REMARK ID 155190 DOMAINID 151352 MODEL 1 2021-11-27_00000133_1_11
MODEL     1
ATOM      1  N   MET A   1      -0.371  -0.190   0.687  1.00  1.23           N  
ATOM      2  CA  MET A   1       1.074  -0.004   0.684  1.00  1.23           C  
ATOM      3  C   MET A   1       1.472   1.452   0.640  1.00  1.23           C  
ATOM      4  O   MET A   1       0.637   2.355   0.733  1.00  1.23           O  
ATOM      5  CB  MET A   1       1.723  -0.749  -0.486  1.00  1.23           C  
ATOM      6  CG  MET A   1       1.645  -2.218  -0.383  1.00  1.23           C  
ATOM      7  SD  MET A   1       2.523  -3.016  -1.685  1.00  1.23           S  
ATOM      8  CE  MET A   1       1.462  -2.680  -3.028  1.00  1.23           C  
ATOM      9 1H   MET A   1      -0.612  -0.952   1.305  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.816   0.657   1.010  1.00  1.23           H  
ATOM     11 3H   MET A   1      -0.687  -0.401  -0.249  1.00  1.23           H  
ATOM     12  HA  MET A   1       1.472  -0.418   1.610  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.236  -0.456  -1.416  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.772  -0.499  -0.584  1.00  1.23           H  
ATOM     15 1HG  MET A   1       2.088  -2.515   0.561  1.00  1.23           H  
ATOM     16 2HG  MET A   1       0.606  -2.539  -0.409  1.00  1.23           H  
ATOM     17 1HE  MET A   1       1.894  -3.092  -3.914  1.00  1.23           H  
ATOM     18 2HE  MET A   1       0.484  -3.121  -2.848  1.00  1.23           H  
ATOM     19 3HE  MET A   1       1.354  -1.606  -3.145  1.00  1.23           H  
ATOM     20  N   SER A   2       2.763   1.663   0.470  1.00  1.20           N  
ATOM     21  CA  SER A   2       3.374   2.975   0.437  1.00  1.20           C  
ATOM     22  C   SER A   2       4.531   2.979  -0.526  1.00  1.20           C  
ATOM     23  O   SER A   2       5.031   1.916  -0.906  1.00  1.20           O  
ATOM     24  CB  SER A   2       3.910   3.322   1.806  1.00  1.20           C  
ATOM     25  OG  SER A   2       4.980   2.456   2.173  1.00  1.20           O  
ATOM     26  H   SER A   2       3.374   0.867   0.398  1.00  1.20           H  
ATOM     27  HA  SER A   2       2.635   3.711   0.116  1.00  1.20           H  
ATOM     28 1HB  SER A   2       4.255   4.354   1.816  1.00  1.20           H  
ATOM     29 2HB  SER A   2       3.108   3.239   2.538  1.00  1.20           H  
ATOM     30  HG  SER A   2       5.159   2.644   3.105  1.00  1.20           H  
ATOM     31  N   ALA A   3       4.996   4.174  -0.885  1.00  1.15           N  
ATOM     32  CA  ALA A   3       6.151   4.290  -1.762  1.00  1.15           C  
ATOM     33  C   ALA A   3       7.347   3.589  -1.148  1.00  1.15           C  
ATOM     34  O   ALA A   3       8.120   2.967  -1.861  1.00  1.15           O  
ATOM     35  CB  ALA A   3       6.479   5.744  -2.027  1.00  1.15           C  
ATOM     36  H   ALA A   3       4.540   5.010  -0.546  1.00  1.15           H  
ATOM     37  HA  ALA A   3       5.915   3.797  -2.706  1.00  1.15           H  
ATOM     38 1HB  ALA A   3       7.331   5.801  -2.697  1.00  1.15           H  
ATOM     39 2HB  ALA A   3       5.624   6.235  -2.487  1.00  1.15           H  
ATOM     40 3HB  ALA A   3       6.722   6.239  -1.090  1.00  1.15           H  
ATOM     41  N   GLU A   4       7.471   3.638   0.181  1.00  1.10           N  
ATOM     42  CA  GLU A   4       8.584   2.984   0.852  1.00  1.10           C  
ATOM     43  C   GLU A   4       8.530   1.474   0.648  1.00  1.10           C  
ATOM     44  O   GLU A   4       9.552   0.848   0.362  1.00  1.10           O  
ATOM     45  CB  GLU A   4       8.570   3.312   2.346  1.00  1.10           C  
ATOM     46  CG  GLU A   4       9.675   2.648   3.169  1.00  1.10           C  
ATOM     47  CD  GLU A   4      11.074   3.102   2.841  1.00  1.10           C  
ATOM     48  OE1 GLU A   4      11.240   4.152   2.258  1.00  1.10           O  
ATOM     49  OE2 GLU A   4      11.989   2.376   3.187  1.00  1.10           O  
ATOM     50  H   GLU A   4       6.788   4.144   0.723  1.00  1.10           H  
ATOM     51  HA  GLU A   4       9.514   3.355   0.420  1.00  1.10           H  
ATOM     52 1HB  GLU A   4       8.653   4.389   2.481  1.00  1.10           H  
ATOM     53 2HB  GLU A   4       7.614   3.005   2.770  1.00  1.10           H  
ATOM     54 1HG  GLU A   4       9.485   2.839   4.224  1.00  1.10           H  
ATOM     55 2HG  GLU A   4       9.608   1.571   3.010  1.00  1.10           H  
ATOM     56  N   VAL A   5       7.334   0.876   0.716  1.00  1.04           N  
ATOM     57  CA  VAL A   5       7.283  -0.570   0.484  1.00  1.04           C  
ATOM     58  C   VAL A   5       7.727  -0.867  -0.932  1.00  1.04           C  
ATOM     59  O   VAL A   5       8.579  -1.726  -1.166  1.00  1.04           O  
ATOM     60  CB  VAL A   5       5.858  -1.140   0.649  1.00  1.04           C  
ATOM     61  CG1 VAL A   5       5.815  -2.612   0.194  1.00  1.04           C  
ATOM     62  CG2 VAL A   5       5.416  -1.034   2.080  1.00  1.04           C  
ATOM     63  H   VAL A   5       6.494   1.413   0.960  1.00  1.04           H  
ATOM     64  HA  VAL A   5       7.958  -1.066   1.183  1.00  1.04           H  
ATOM     65  HB  VAL A   5       5.180  -0.576   0.012  1.00  1.04           H  
ATOM     66 1HG1 VAL A   5       4.807  -2.998   0.301  1.00  1.04           H  
ATOM     67 2HG1 VAL A   5       6.122  -2.686  -0.851  1.00  1.04           H  
ATOM     68 3HG1 VAL A   5       6.484  -3.188   0.811  1.00  1.04           H  
ATOM     69 1HG2 VAL A   5       4.405  -1.428   2.178  1.00  1.04           H  
ATOM     70 2HG2 VAL A   5       6.094  -1.608   2.710  1.00  1.04           H  
ATOM     71 3HG2 VAL A   5       5.433   0.005   2.386  1.00  1.04           H  
ATOM     72  N   ILE A   6       7.193  -0.108  -1.878  1.00  0.98           N  
ATOM     73  CA  ILE A   6       7.509  -0.342  -3.272  1.00  0.98           C  
ATOM     74  C   ILE A   6       8.979  -0.109  -3.577  1.00  0.98           C  
ATOM     75  O   ILE A   6       9.577  -0.871  -4.337  1.00  0.98           O  
ATOM     76  CB  ILE A   6       6.633   0.512  -4.188  1.00  0.98           C  
ATOM     77  CG1 ILE A   6       5.158   0.086  -4.016  1.00  0.98           C  
ATOM     78  CG2 ILE A   6       7.077   0.353  -5.640  1.00  0.98           C  
ATOM     79  CD1 ILE A   6       4.912  -1.372  -4.340  1.00  0.98           C  
ATOM     80  H   ILE A   6       6.527   0.625  -1.617  1.00  0.98           H  
ATOM     81  HA  ILE A   6       7.287  -1.385  -3.491  1.00  0.98           H  
ATOM     82  HB  ILE A   6       6.714   1.561  -3.892  1.00  0.98           H  
ATOM     83 1HG1 ILE A   6       4.849   0.275  -2.985  1.00  0.98           H  
ATOM     84 2HG1 ILE A   6       4.542   0.695  -4.681  1.00  0.98           H  
ATOM     85 1HG2 ILE A   6       6.440   0.970  -6.287  1.00  0.98           H  
ATOM     86 2HG2 ILE A   6       8.113   0.672  -5.737  1.00  0.98           H  
ATOM     87 3HG2 ILE A   6       6.989  -0.687  -5.936  1.00  0.98           H  
ATOM     88 1HD1 ILE A   6       3.865  -1.600  -4.215  1.00  0.98           H  
ATOM     89 2HD1 ILE A   6       5.199  -1.546  -5.360  1.00  0.98           H  
ATOM     90 3HD1 ILE A   6       5.503  -2.003  -3.678  1.00  0.98           H  
ATOM     91  N   HIS A   7       9.569   0.928  -2.994  1.00  0.94           N  
ATOM     92  CA  HIS A   7      10.966   1.222  -3.229  1.00  0.94           C  
ATOM     93  C   HIS A   7      11.855   0.125  -2.654  1.00  0.94           C  
ATOM     94  O   HIS A   7      12.808  -0.291  -3.307  1.00  0.94           O  
ATOM     95  CB  HIS A   7      11.334   2.583  -2.641  1.00  0.94           C  
ATOM     96  CG  HIS A   7      10.681   3.726  -3.380  1.00  0.94           C  
ATOM     97  ND1 HIS A   7      10.680   5.019  -2.905  1.00  0.94           N  
ATOM     98  CD2 HIS A   7       9.979   3.747  -4.539  1.00  0.94           C  
ATOM     99  CE1 HIS A   7      10.018   5.796  -3.748  1.00  0.94           C  
ATOM    100  NE2 HIS A   7       9.577   5.051  -4.752  1.00  0.94           N  
ATOM    101  H   HIS A   7       9.032   1.536  -2.387  1.00  0.94           H  
ATOM    102  HA  HIS A   7      11.151   1.265  -4.302  1.00  0.94           H  
ATOM    103 1HB  HIS A   7      11.016   2.622  -1.594  1.00  0.94           H  
ATOM    104 2HB  HIS A   7      12.416   2.717  -2.665  1.00  0.94           H  
ATOM    105  HD1 HIS A   7      11.094   5.333  -2.050  1.00  0.94           H  
ATOM    106  HD2 HIS A   7       9.710   2.965  -5.250  1.00  0.94           H  
ATOM    107  HE1 HIS A   7       9.909   6.862  -3.548  1.00  0.94           H  
ATOM    108  N   GLN A   8      11.524  -0.413  -1.468  1.00  0.90           N  
ATOM    109  CA  GLN A   8      12.343  -1.507  -0.939  1.00  0.90           C  
ATOM    110  C   GLN A   8      12.248  -2.706  -1.870  1.00  0.90           C  
ATOM    111  O   GLN A   8      13.234  -3.408  -2.120  1.00  0.90           O  
ATOM    112  CB  GLN A   8      11.903  -1.936   0.467  1.00  0.90           C  
ATOM    113  CG  GLN A   8      12.200  -0.945   1.570  1.00  0.90           C  
ATOM    114  CD  GLN A   8      11.720  -1.450   2.926  1.00  0.90           C  
ATOM    115  OE1 GLN A   8      11.524  -2.663   3.112  1.00  0.90           O  
ATOM    116  NE2 GLN A   8      11.530  -0.536   3.873  1.00  0.90           N  
ATOM    117  H   GLN A   8      10.735  -0.051  -0.926  1.00  0.90           H  
ATOM    118  HA  GLN A   8      13.383  -1.180  -0.904  1.00  0.90           H  
ATOM    119 1HB  GLN A   8      10.819  -2.095   0.460  1.00  0.90           H  
ATOM    120 2HB  GLN A   8      12.369  -2.885   0.721  1.00  0.90           H  
ATOM    121 1HG  GLN A   8      13.274  -0.780   1.623  1.00  0.90           H  
ATOM    122 2HG  GLN A   8      11.691  -0.003   1.358  1.00  0.90           H  
ATOM    123 1HE2 GLN A   8      11.217  -0.808   4.778  1.00  0.90           H  
ATOM    124 2HE2 GLN A   8      11.701   0.461   3.669  1.00  0.90           H  
ATOM    125  N   VAL A   9      11.052  -2.928  -2.409  1.00  0.87           N  
ATOM    126  CA  VAL A   9      10.851  -4.022  -3.327  1.00  0.87           C  
ATOM    127  C   VAL A   9      11.645  -3.808  -4.599  1.00  0.87           C  
ATOM    128  O   VAL A   9      12.307  -4.720  -5.072  1.00  0.87           O  
ATOM    129  CB  VAL A   9       9.338  -4.236  -3.551  1.00  0.87           C  
ATOM    130  CG1 VAL A   9       9.023  -5.238  -4.673  1.00  0.87           C  
ATOM    131  CG2 VAL A   9       8.765  -4.752  -2.245  1.00  0.87           C  
ATOM    132  H   VAL A   9      10.259  -2.338  -2.151  1.00  0.87           H  
ATOM    133  HA  VAL A   9      11.243  -4.896  -2.860  1.00  0.87           H  
ATOM    134  HB  VAL A   9       8.884  -3.284  -3.812  1.00  0.87           H  
ATOM    135 1HG1 VAL A   9       7.953  -5.332  -4.759  1.00  0.87           H  
ATOM    136 2HG1 VAL A   9       9.429  -4.873  -5.594  1.00  0.87           H  
ATOM    137 3HG1 VAL A   9       9.431  -6.199  -4.472  1.00  0.87           H  
ATOM    138 1HG2 VAL A   9       7.727  -4.885  -2.315  1.00  0.87           H  
ATOM    139 2HG2 VAL A   9       9.218  -5.694  -2.001  1.00  0.87           H  
ATOM    140 3HG2 VAL A   9       8.975  -4.049  -1.454  1.00  0.87           H  
ATOM    141  N   GLU A  10      11.643  -2.604  -5.142  1.00  0.86           N  
ATOM    142  CA  GLU A  10      12.444  -2.381  -6.331  1.00  0.86           C  
ATOM    143  C   GLU A  10      13.940  -2.541  -6.085  1.00  0.86           C  
ATOM    144  O   GLU A  10      14.619  -3.254  -6.825  1.00  0.86           O  
ATOM    145  CB  GLU A  10      12.176  -0.995  -6.911  1.00  0.86           C  
ATOM    146  CG  GLU A  10      12.996  -0.694  -8.185  1.00  0.86           C  
ATOM    147  CD  GLU A  10      12.569   0.542  -8.909  1.00  0.86           C  
ATOM    148  OE1 GLU A  10      12.675   1.620  -8.377  1.00  0.86           O  
ATOM    149  OE2 GLU A  10      12.062   0.386 -10.006  1.00  0.86           O  
ATOM    150  H   GLU A  10      11.074  -1.861  -4.743  1.00  0.86           H  
ATOM    151  HA  GLU A  10      12.164  -3.127  -7.063  1.00  0.86           H  
ATOM    152 1HB  GLU A  10      11.114  -0.892  -7.145  1.00  0.86           H  
ATOM    153 2HB  GLU A  10      12.419  -0.238  -6.163  1.00  0.86           H  
ATOM    154 1HG  GLU A  10      14.029  -0.549  -7.870  1.00  0.86           H  
ATOM    155 2HG  GLU A  10      12.990  -1.539  -8.858  1.00  0.86           H  
ATOM    156  N   GLU A  11      14.452  -1.924  -5.021  1.00  0.86           N  
ATOM    157  CA  GLU A  11      15.883  -1.960  -4.734  1.00  0.86           C  
ATOM    158  C   GLU A  11      16.396  -3.372  -4.489  1.00  0.86           C  
ATOM    159  O   GLU A  11      17.527  -3.701  -4.850  1.00  0.86           O  
ATOM    160  CB  GLU A  11      16.220  -1.075  -3.527  1.00  0.86           C  
ATOM    161  CG  GLU A  11      16.099   0.437  -3.786  1.00  0.86           C  
ATOM    162  CD  GLU A  11      16.407   1.293  -2.564  1.00  0.86           C  
ATOM    163  OE1 GLU A  11      16.594   0.747  -1.500  1.00  0.86           O  
ATOM    164  OE2 GLU A  11      16.457   2.495  -2.706  1.00  0.86           O  
ATOM    165  H   GLU A  11      13.836  -1.381  -4.418  1.00  0.86           H  
ATOM    166  HA  GLU A  11      16.407  -1.563  -5.601  1.00  0.86           H  
ATOM    167 1HB  GLU A  11      15.542  -1.323  -2.705  1.00  0.86           H  
ATOM    168 2HB  GLU A  11      17.234  -1.285  -3.191  1.00  0.86           H  
ATOM    169 1HG  GLU A  11      16.787   0.709  -4.585  1.00  0.86           H  
ATOM    170 2HG  GLU A  11      15.088   0.652  -4.131  1.00  0.86           H  
ATOM    171  N   ALA A  12      15.567  -4.213  -3.881  1.00  0.86           N  
ATOM    172  CA  ALA A  12      15.948  -5.576  -3.569  1.00  0.86           C  
ATOM    173  C   ALA A  12      15.868  -6.543  -4.754  1.00  0.86           C  
ATOM    174  O   ALA A  12      16.287  -7.692  -4.610  1.00  0.86           O  
ATOM    175  CB  ALA A  12      15.057  -6.097  -2.470  1.00  0.86           C  
ATOM    176  H   ALA A  12      14.646  -3.887  -3.579  1.00  0.86           H  
ATOM    177  HA  ALA A  12      16.980  -5.558  -3.223  1.00  0.86           H  
ATOM    178 1HB  ALA A  12      15.351  -7.104  -2.196  1.00  0.86           H  
ATOM    179 2HB  ALA A  12      15.126  -5.444  -1.606  1.00  0.86           H  
ATOM    180 3HB  ALA A  12      14.032  -6.098  -2.842  1.00  0.86           H  
ATOM    181  N   LEU A  13      15.319  -6.128  -5.899  1.00  0.88           N  
ATOM    182  CA  LEU A  13      15.169  -7.071  -7.009  1.00  0.88           C  
ATOM    183  C   LEU A  13      16.118  -6.824  -8.184  1.00  0.88           C  
ATOM    184  O   LEU A  13      16.358  -5.688  -8.597  1.00  0.88           O  
ATOM    185  CB  LEU A  13      13.713  -7.060  -7.491  1.00  0.88           C  
ATOM    186  CG  LEU A  13      12.656  -7.535  -6.437  1.00  0.88           C  
ATOM    187  CD1 LEU A  13      11.263  -7.375  -7.013  1.00  0.88           C  
ATOM    188  CD2 LEU A  13      12.915  -8.979  -6.056  1.00  0.88           C  
ATOM    189  H   LEU A  13      15.013  -5.160  -6.019  1.00  0.88           H  
ATOM    190  HA  LEU A  13      15.377  -8.072  -6.634  1.00  0.88           H  
ATOM    191 1HB  LEU A  13      13.465  -6.041  -7.765  1.00  0.88           H  
ATOM    192 2HB  LEU A  13      13.631  -7.692  -8.377  1.00  0.88           H  
ATOM    193  HG  LEU A  13      12.736  -6.940  -5.550  1.00  0.88           H  
ATOM    194 1HD1 LEU A  13      10.532  -7.694  -6.282  1.00  0.88           H  
ATOM    195 2HD1 LEU A  13      11.091  -6.333  -7.255  1.00  0.88           H  
ATOM    196 3HD1 LEU A  13      11.171  -7.982  -7.912  1.00  0.88           H  
ATOM    197 1HD2 LEU A  13      12.181  -9.292  -5.326  1.00  0.88           H  
ATOM    198 2HD2 LEU A  13      12.839  -9.604  -6.925  1.00  0.88           H  
ATOM    199 3HD2 LEU A  13      13.920  -9.069  -5.633  1.00  0.88           H  
ATOM    200  N   SER A  14      16.619  -7.924  -8.742  1.00  0.90           N  
ATOM    201  CA  SER A  14      17.479  -7.938  -9.922  1.00  0.90           C  
ATOM    202  C   SER A  14      16.683  -7.827 -11.206  1.00  0.90           C  
ATOM    203  O   SER A  14      15.463  -7.986 -11.192  1.00  0.90           O  
ATOM    204  CB  SER A  14      18.271  -9.221  -9.950  1.00  0.90           C  
ATOM    205  OG  SER A  14      17.400 -10.328 -10.094  1.00  0.90           O  
ATOM    206  H   SER A  14      16.383  -8.829  -8.321  1.00  0.90           H  
ATOM    207  HA  SER A  14      18.162  -7.089  -9.862  1.00  0.90           H  
ATOM    208 1HB  SER A  14      18.978  -9.199 -10.776  1.00  0.90           H  
ATOM    209 2HB  SER A  14      18.840  -9.322  -9.028  1.00  0.90           H  
ATOM    210  HG  SER A  14      16.942 -10.403  -9.212  1.00  0.90           H  
ATOM    211  N   SER A  15      17.381  -7.617 -12.326  1.00  0.92           N  
ATOM    212  CA  SER A  15      16.737  -7.561 -13.637  1.00  0.92           C  
ATOM    213  C   SER A  15      16.024  -8.877 -13.961  1.00  0.92           C  
ATOM    214  O   SER A  15      14.938  -8.884 -14.554  1.00  0.92           O  
ATOM    215  CB  SER A  15      17.765  -7.252 -14.710  1.00  0.92           C  
ATOM    216  OG  SER A  15      18.294  -5.964 -14.541  1.00  0.92           O  
ATOM    217  H   SER A  15      18.381  -7.485 -12.265  1.00  0.92           H  
ATOM    218  HA  SER A  15      15.995  -6.761 -13.621  1.00  0.92           H  
ATOM    219 1HB  SER A  15      18.567  -7.989 -14.669  1.00  0.92           H  
ATOM    220 2HB  SER A  15      17.298  -7.331 -15.691  1.00  0.92           H  
ATOM    221  HG  SER A  15      18.901  -5.828 -15.275  1.00  0.92           H  
ATOM    222  N   SER A  16      16.634 -10.006 -13.582  1.00  0.94           N  
ATOM    223  CA  SER A  16      15.997 -11.288 -13.849  1.00  0.94           C  
ATOM    224  C   SER A  16      14.716 -11.412 -13.028  1.00  0.94           C  
ATOM    225  O   SER A  16      13.674 -11.814 -13.556  1.00  0.94           O  
ATOM    226  CB  SER A  16      16.937 -12.432 -13.518  1.00  0.94           C  
ATOM    227  OG  SER A  16      18.049 -12.443 -14.379  1.00  0.94           O  
ATOM    228  H   SER A  16      17.520  -9.965 -13.101  1.00  0.94           H  
ATOM    229  HA  SER A  16      15.737 -11.339 -14.907  1.00  0.94           H  
ATOM    230 1HB  SER A  16      17.274 -12.333 -12.484  1.00  0.94           H  
ATOM    231 2HB  SER A  16      16.401 -13.376 -13.596  1.00  0.94           H  
ATOM    232  HG  SER A  16      18.585 -13.194 -14.106  1.00  0.94           H  
ATOM    233  N   GLU A  17      14.776 -11.011 -11.749  1.00  0.94           N  
ATOM    234  CA  GLU A  17      13.592 -11.078 -10.886  1.00  0.94           C  
ATOM    235  C   GLU A  17      12.504 -10.136 -11.392  1.00  0.94           C  
ATOM    236  O   GLU A  17      11.323 -10.484 -11.383  1.00  0.94           O  
ATOM    237  CB  GLU A  17      13.983 -10.784  -9.449  1.00  0.94           C  
ATOM    238  CG  GLU A  17      14.798 -11.906  -8.798  1.00  0.94           C  
ATOM    239  CD  GLU A  17      15.479 -11.507  -7.524  1.00  0.94           C  
ATOM    240  OE1 GLU A  17      16.123 -10.476  -7.537  1.00  0.94           O  
ATOM    241  OE2 GLU A  17      15.385 -12.217  -6.542  1.00  0.94           O  
ATOM    242  H   GLU A  17      15.659 -10.673 -11.357  1.00  0.94           H  
ATOM    243  HA  GLU A  17      13.197 -12.096 -10.925  1.00  0.94           H  
ATOM    244 1HB  GLU A  17      14.553  -9.859  -9.404  1.00  0.94           H  
ATOM    245 2HB  GLU A  17      13.080 -10.646  -8.872  1.00  0.94           H  
ATOM    246 1HG  GLU A  17      14.127 -12.741  -8.588  1.00  0.94           H  
ATOM    247 2HG  GLU A  17      15.544 -12.251  -9.512  1.00  0.94           H  
ATOM    248  N   LEU A  18      12.908  -8.967 -11.893  1.00  0.94           N  
ATOM    249  CA  LEU A  18      11.980  -8.029 -12.501  1.00  0.94           C  
ATOM    250  C   LEU A  18      11.278  -8.650 -13.681  1.00  0.94           C  
ATOM    251  O   LEU A  18      10.060  -8.538 -13.805  1.00  0.94           O  
ATOM    252  CB  LEU A  18      12.673  -6.765 -12.972  1.00  0.94           C  
ATOM    253  CG  LEU A  18      11.778  -5.869 -13.812  1.00  0.94           C  
ATOM    254  CD1 LEU A  18      10.567  -5.431 -13.023  1.00  0.94           C  
ATOM    255  CD2 LEU A  18      12.592  -4.710 -14.271  1.00  0.94           C  
ATOM    256  H   LEU A  18      13.893  -8.717 -11.834  1.00  0.94           H  
ATOM    257  HA  LEU A  18      11.236  -7.754 -11.757  1.00  0.94           H  
ATOM    258 1HB  LEU A  18      13.021  -6.207 -12.104  1.00  0.94           H  
ATOM    259 2HB  LEU A  18      13.529  -7.037 -13.572  1.00  0.94           H  
ATOM    260  HG  LEU A  18      11.425  -6.429 -14.676  1.00  0.94           H  
ATOM    261 1HD1 LEU A  18       9.920  -4.792 -13.605  1.00  0.94           H  
ATOM    262 2HD1 LEU A  18      10.001  -6.301 -12.691  1.00  0.94           H  
ATOM    263 3HD1 LEU A  18      10.909  -4.901 -12.222  1.00  0.94           H  
ATOM    264 1HD2 LEU A  18      11.985  -4.066 -14.896  1.00  0.94           H  
ATOM    265 2HD2 LEU A  18      12.948  -4.158 -13.403  1.00  0.94           H  
ATOM    266 3HD2 LEU A  18      13.446  -5.073 -14.846  1.00  0.94           H  
ATOM    267  N   THR A  19      12.036  -9.281 -14.568  1.00  0.93           N  
ATOM    268  CA  THR A  19      11.433  -9.897 -15.729  1.00  0.93           C  
ATOM    269  C   THR A  19      10.387 -10.918 -15.291  1.00  0.93           C  
ATOM    270  O   THR A  19       9.261 -10.918 -15.804  1.00  0.93           O  
ATOM    271  CB  THR A  19      12.503 -10.562 -16.601  1.00  0.93           C  
ATOM    272  OG1 THR A  19      13.430  -9.563 -17.065  1.00  0.93           O  
ATOM    273  CG2 THR A  19      11.852 -11.252 -17.768  1.00  0.93           C  
ATOM    274  H   THR A  19      13.047  -9.324 -14.440  1.00  0.93           H  
ATOM    275  HA  THR A  19      10.935  -9.127 -16.314  1.00  0.93           H  
ATOM    276  HB  THR A  19      13.048 -11.297 -16.010  1.00  0.93           H  
ATOM    277  HG1 THR A  19      13.909  -9.194 -16.291  1.00  0.93           H  
ATOM    278 1HG2 THR A  19      12.611 -11.730 -18.383  1.00  0.93           H  
ATOM    279 2HG2 THR A  19      11.170 -11.999 -17.382  1.00  0.93           H  
ATOM    280 3HG2 THR A  19      11.302 -10.526 -18.367  1.00  0.93           H  
ATOM    281  N   GLU A  20      10.730 -11.764 -14.312  1.00  0.93           N  
ATOM    282  CA  GLU A  20       9.750 -12.730 -13.840  1.00  0.93           C  
ATOM    283  C   GLU A  20       8.547 -12.031 -13.209  1.00  0.93           C  
ATOM    284  O   GLU A  20       7.412 -12.458 -13.416  1.00  0.93           O  
ATOM    285  CB  GLU A  20      10.357 -13.707 -12.829  1.00  0.93           C  
ATOM    286  CG  GLU A  20      11.334 -14.705 -13.411  1.00  0.93           C  
ATOM    287  CD  GLU A  20      11.869 -15.673 -12.373  1.00  0.93           C  
ATOM    288  OE1 GLU A  20      11.772 -15.387 -11.207  1.00  0.93           O  
ATOM    289  OE2 GLU A  20      12.318 -16.735 -12.754  1.00  0.93           O  
ATOM    290  H   GLU A  20      11.674 -11.736 -13.921  1.00  0.93           H  
ATOM    291  HA  GLU A  20       9.397 -13.303 -14.695  1.00  0.93           H  
ATOM    292 1HB  GLU A  20      10.880 -13.141 -12.055  1.00  0.93           H  
ATOM    293 2HB  GLU A  20       9.557 -14.265 -12.345  1.00  0.93           H  
ATOM    294 1HG  GLU A  20      10.846 -15.255 -14.209  1.00  0.93           H  
ATOM    295 2HG  GLU A  20      12.168 -14.152 -13.848  1.00  0.93           H  
ATOM    296  N   LEU A  21       8.779 -10.935 -12.483  1.00  0.92           N  
ATOM    297  CA  LEU A  21       7.702 -10.214 -11.823  1.00  0.92           C  
ATOM    298  C   LEU A  21       6.753  -9.687 -12.903  1.00  0.92           C  
ATOM    299  O   LEU A  21       5.535  -9.821 -12.777  1.00  0.92           O  
ATOM    300  CB  LEU A  21       8.291  -9.066 -10.986  1.00  0.92           C  
ATOM    301  CG  LEU A  21       7.377  -8.262 -10.090  1.00  0.92           C  
ATOM    302  CD1 LEU A  21       6.813  -9.169  -9.065  1.00  0.92           C  
ATOM    303  CD2 LEU A  21       8.175  -7.133  -9.446  1.00  0.92           C  
ATOM    304  H   LEU A  21       9.738 -10.626 -12.337  1.00  0.92           H  
ATOM    305  HA  LEU A  21       7.162 -10.895 -11.172  1.00  0.92           H  
ATOM    306 1HB  LEU A  21       9.090  -9.473 -10.367  1.00  0.92           H  
ATOM    307 2HB  LEU A  21       8.739  -8.358 -11.674  1.00  0.92           H  
ATOM    308  HG  LEU A  21       6.558  -7.858 -10.655  1.00  0.92           H  
ATOM    309 1HD1 LEU A  21       6.165  -8.601  -8.410  1.00  0.92           H  
ATOM    310 2HD1 LEU A  21       6.251  -9.958  -9.564  1.00  0.92           H  
ATOM    311 3HD1 LEU A  21       7.620  -9.609  -8.477  1.00  0.92           H  
ATOM    312 1HD2 LEU A  21       7.534  -6.554  -8.791  1.00  0.92           H  
ATOM    313 2HD2 LEU A  21       8.990  -7.554  -8.871  1.00  0.92           H  
ATOM    314 3HD2 LEU A  21       8.580  -6.489 -10.224  1.00  0.92           H  
ATOM    315  N   LYS A  22       7.308  -9.132 -13.995  1.00  0.92           N  
ATOM    316  CA  LYS A  22       6.483  -8.618 -15.088  1.00  0.92           C  
ATOM    317  C   LYS A  22       5.638  -9.723 -15.682  1.00  0.92           C  
ATOM    318  O   LYS A  22       4.447  -9.531 -15.931  1.00  0.92           O  
ATOM    319  CB  LYS A  22       7.350  -8.007 -16.205  1.00  0.92           C  
ATOM    320  CG  LYS A  22       8.002  -6.673 -15.894  1.00  0.92           C  
ATOM    321  CD  LYS A  22       8.900  -6.207 -17.031  1.00  0.92           C  
ATOM    322  CE  LYS A  22       9.487  -4.845 -16.724  1.00  0.92           C  
ATOM    323  NZ  LYS A  22      10.536  -4.440 -17.678  1.00  0.92           N  
ATOM    324  H   LYS A  22       8.322  -9.052 -14.046  1.00  0.92           H  
ATOM    325  HA  LYS A  22       5.813  -7.857 -14.702  1.00  0.92           H  
ATOM    326 1HB  LYS A  22       8.152  -8.703 -16.446  1.00  0.92           H  
ATOM    327 2HB  LYS A  22       6.753  -7.889 -17.102  1.00  0.92           H  
ATOM    328 1HG  LYS A  22       7.240  -5.920 -15.734  1.00  0.92           H  
ATOM    329 2HG  LYS A  22       8.598  -6.770 -14.991  1.00  0.92           H  
ATOM    330 1HD  LYS A  22       9.713  -6.922 -17.166  1.00  0.92           H  
ATOM    331 2HD  LYS A  22       8.323  -6.150 -17.955  1.00  0.92           H  
ATOM    332 1HE  LYS A  22       8.692  -4.101 -16.737  1.00  0.92           H  
ATOM    333 2HE  LYS A  22       9.908  -4.868 -15.765  1.00  0.92           H  
ATOM    334 1HZ  LYS A  22      10.889  -3.508 -17.359  1.00  0.92           H  
ATOM    335 2HZ  LYS A  22      11.289  -5.108 -17.652  1.00  0.92           H  
ATOM    336 3HZ  LYS A  22      10.169  -4.387 -18.611  1.00  0.92           H  
ATOM    337  N   TYR A  23       6.217 -10.915 -15.832  1.00  0.93           N  
ATOM    338  CA  TYR A  23       5.450 -12.021 -16.377  1.00  0.93           C  
ATOM    339  C   TYR A  23       4.322 -12.418 -15.426  1.00  0.93           C  
ATOM    340  O   TYR A  23       3.179 -12.593 -15.844  1.00  0.93           O  
ATOM    341  CB  TYR A  23       6.359 -13.225 -16.628  1.00  0.93           C  
ATOM    342  CG  TYR A  23       7.364 -13.013 -17.736  1.00  0.93           C  
ATOM    343  CD1 TYR A  23       8.492 -13.822 -17.816  1.00  0.93           C  
ATOM    344  CD2 TYR A  23       7.171 -12.000 -18.661  1.00  0.93           C  
ATOM    345  CE1 TYR A  23       9.409 -13.628 -18.828  1.00  0.93           C  
ATOM    346  CE2 TYR A  23       8.093 -11.802 -19.670  1.00  0.93           C  
ATOM    347  CZ  TYR A  23       9.206 -12.612 -19.759  1.00  0.93           C  
ATOM    348  OH  TYR A  23      10.122 -12.417 -20.773  1.00  0.93           O  
ATOM    349  H   TYR A  23       7.209 -11.032 -15.610  1.00  0.93           H  
ATOM    350  HA  TYR A  23       5.001 -11.706 -17.318  1.00  0.93           H  
ATOM    351 1HB  TYR A  23       6.904 -13.465 -15.717  1.00  0.93           H  
ATOM    352 2HB  TYR A  23       5.754 -14.089 -16.878  1.00  0.93           H  
ATOM    353  HD1 TYR A  23       8.647 -14.614 -17.082  1.00  0.93           H  
ATOM    354  HD2 TYR A  23       6.292 -11.359 -18.594  1.00  0.93           H  
ATOM    355  HE1 TYR A  23      10.290 -14.265 -18.894  1.00  0.93           H  
ATOM    356  HE2 TYR A  23       7.940 -11.007 -20.399  1.00  0.93           H  
ATOM    357  HH  TYR A  23      10.871 -13.003 -20.645  1.00  0.93           H  
ATOM    358  N   LEU A  24       4.611 -12.452 -14.128  1.00  0.95           N  
ATOM    359  CA  LEU A  24       3.622 -12.841 -13.126  1.00  0.95           C  
ATOM    360  C   LEU A  24       2.461 -11.859 -13.047  1.00  0.95           C  
ATOM    361  O   LEU A  24       1.325 -12.240 -12.755  1.00  0.95           O  
ATOM    362  CB  LEU A  24       4.265 -12.915 -11.749  1.00  0.95           C  
ATOM    363  CG  LEU A  24       5.281 -14.011 -11.511  1.00  0.95           C  
ATOM    364  CD1 LEU A  24       5.892 -13.790 -10.160  1.00  0.95           C  
ATOM    365  CD2 LEU A  24       4.620 -15.335 -11.609  1.00  0.95           C  
ATOM    366  H   LEU A  24       5.569 -12.264 -13.832  1.00  0.95           H  
ATOM    367  HA  LEU A  24       3.231 -13.821 -13.395  1.00  0.95           H  
ATOM    368 1HB  LEU A  24       4.759 -11.967 -11.555  1.00  0.95           H  
ATOM    369 2HB  LEU A  24       3.478 -13.049 -11.022  1.00  0.95           H  
ATOM    370  HG  LEU A  24       6.058 -13.966 -12.247  1.00  0.95           H  
ATOM    371 1HD1 LEU A  24       6.628 -14.569  -9.970  1.00  0.95           H  
ATOM    372 2HD1 LEU A  24       6.374 -12.819 -10.132  1.00  0.95           H  
ATOM    373 3HD1 LEU A  24       5.118 -13.820  -9.410  1.00  0.95           H  
ATOM    374 1HD2 LEU A  24       5.353 -16.124 -11.432  1.00  0.95           H  
ATOM    375 2HD2 LEU A  24       3.836 -15.401 -10.880  1.00  0.95           H  
ATOM    376 3HD2 LEU A  24       4.203 -15.437 -12.600  1.00  0.95           H  
ATOM    377  N   CYS A  25       2.756 -10.589 -13.300  1.00  0.96           N  
ATOM    378  CA  CYS A  25       1.778  -9.519 -13.239  1.00  0.96           C  
ATOM    379  C   CYS A  25       0.892  -9.457 -14.504  1.00  0.96           C  
ATOM    380  O   CYS A  25      -0.107  -8.717 -14.536  1.00  0.96           O  
ATOM    381  CB  CYS A  25       2.512  -8.195 -13.058  1.00  0.96           C  
ATOM    382  SG  CYS A  25       3.456  -8.062 -11.517  1.00  0.96           S  
ATOM    383  H   CYS A  25       3.727 -10.347 -13.504  1.00  0.96           H  
ATOM    384  HA  CYS A  25       1.141  -9.688 -12.373  1.00  0.96           H  
ATOM    385 1HB  CYS A  25       3.202  -8.053 -13.894  1.00  0.96           H  
ATOM    386 2HB  CYS A  25       1.816  -7.400 -13.065  1.00  0.96           H  
ATOM    387  HG  CYS A  25       4.406  -8.946 -11.881  1.00  0.96           H  
ATOM    388  N   LEU A  26       1.247 -10.221 -15.542  1.00  0.97           N  
ATOM    389  CA  LEU A  26       0.502 -10.214 -16.789  1.00  0.97           C  
ATOM    390  C   LEU A  26      -0.927 -10.680 -16.556  1.00  0.97           C  
ATOM    391  O   LEU A  26      -1.178 -11.686 -15.898  1.00  0.97           O  
ATOM    392  CB  LEU A  26       1.197 -11.086 -17.838  1.00  0.97           C  
ATOM    393  CG  LEU A  26       0.543 -11.114 -19.231  1.00  0.97           C  
ATOM    394  CD1 LEU A  26       0.618  -9.748 -19.863  1.00  0.97           C  
ATOM    395  CD2 LEU A  26       1.267 -12.125 -20.098  1.00  0.97           C  
ATOM    396  H   LEU A  26       2.049 -10.850 -15.474  1.00  0.97           H  
ATOM    397  HA  LEU A  26       0.477  -9.192 -17.165  1.00  0.97           H  
ATOM    398 1HB  LEU A  26       2.228 -10.741 -17.947  1.00  0.97           H  
ATOM    399 2HB  LEU A  26       1.224 -12.111 -17.465  1.00  0.97           H  
ATOM    400  HG  LEU A  26      -0.506 -11.394 -19.138  1.00  0.97           H  
ATOM    401 1HD1 LEU A  26       0.156  -9.792 -20.840  1.00  0.97           H  
ATOM    402 2HD1 LEU A  26       0.100  -9.019 -19.244  1.00  0.97           H  
ATOM    403 3HD1 LEU A  26       1.649  -9.463 -19.968  1.00  0.97           H  
ATOM    404 1HD2 LEU A  26       0.808 -12.154 -21.087  1.00  0.97           H  
ATOM    405 2HD2 LEU A  26       2.316 -11.838 -20.190  1.00  0.97           H  
ATOM    406 3HD2 LEU A  26       1.201 -13.111 -19.636  1.00  0.97           H  
ATOM    407  N   GLY A  27      -1.873  -9.909 -17.066  1.00  0.99           N  
ATOM    408  CA  GLY A  27      -3.295 -10.194 -16.901  1.00  0.99           C  
ATOM    409  C   GLY A  27      -3.905  -9.371 -15.768  1.00  0.99           C  
ATOM    410  O   GLY A  27      -5.122  -9.201 -15.703  1.00  0.99           O  
ATOM    411  H   GLY A  27      -1.594  -9.107 -17.604  1.00  0.99           H  
ATOM    412 1HA  GLY A  27      -3.817  -9.981 -17.833  1.00  0.99           H  
ATOM    413 2HA  GLY A  27      -3.430 -11.256 -16.696  1.00  0.99           H  
ATOM    414  N   ARG A  28      -3.053  -8.815 -14.903  1.00  1.00           N  
ATOM    415  CA  ARG A  28      -3.504  -7.958 -13.813  1.00  1.00           C  
ATOM    416  C   ARG A  28      -3.210  -6.534 -14.252  1.00  1.00           C  
ATOM    417  O   ARG A  28      -4.030  -5.624 -14.090  1.00  1.00           O  
ATOM    418  CB  ARG A  28      -2.771  -8.293 -12.535  1.00  1.00           C  
ATOM    419  CG  ARG A  28      -3.065  -9.644 -11.972  1.00  1.00           C  
ATOM    420  CD  ARG A  28      -2.170  -9.926 -10.850  1.00  1.00           C  
ATOM    421  NE  ARG A  28      -2.396  -9.033  -9.733  1.00  1.00           N  
ATOM    422  CZ  ARG A  28      -1.495  -8.812  -8.780  1.00  1.00           C  
ATOM    423  NH1 ARG A  28      -0.349  -9.414  -8.844  1.00  1.00           N  
ATOM    424  NH2 ARG A  28      -1.753  -8.011  -7.794  1.00  1.00           N  
ATOM    425  H   ARG A  28      -2.055  -9.000 -14.981  1.00  1.00           H  
ATOM    426  HA  ARG A  28      -4.577  -8.078 -13.663  1.00  1.00           H  
ATOM    427 1HB  ARG A  28      -1.702  -8.238 -12.693  1.00  1.00           H  
ATOM    428 2HB  ARG A  28      -3.032  -7.565 -11.773  1.00  1.00           H  
ATOM    429 1HG  ARG A  28      -4.097  -9.685 -11.626  1.00  1.00           H  
ATOM    430 2HG  ARG A  28      -2.900 -10.402 -12.743  1.00  1.00           H  
ATOM    431 1HD  ARG A  28      -2.322 -10.948 -10.508  1.00  1.00           H  
ATOM    432 2HD  ARG A  28      -1.136  -9.804 -11.180  1.00  1.00           H  
ATOM    433  HE  ARG A  28      -3.289  -8.559  -9.664  1.00  1.00           H  
ATOM    434 1HH1 ARG A  28      -0.165 -10.044  -9.612  1.00  1.00           H  
ATOM    435 2HH1 ARG A  28       0.343  -9.259  -8.124  1.00  1.00           H  
ATOM    436 1HH2 ARG A  28      -2.670  -7.554  -7.715  1.00  1.00           H  
ATOM    437 2HH2 ARG A  28      -1.060  -7.862  -7.085  1.00  1.00           H  
ATOM    438  N   VAL A  29      -2.049  -6.393 -14.896  1.00  1.02           N  
ATOM    439  CA  VAL A  29      -1.590  -5.146 -15.493  1.00  1.02           C  
ATOM    440  C   VAL A  29      -2.342  -4.939 -16.795  1.00  1.02           C  
ATOM    441  O   VAL A  29      -2.747  -3.834 -17.141  1.00  1.02           O  
ATOM    442  CB  VAL A  29      -0.084  -5.191 -15.820  1.00  1.02           C  
ATOM    443  CG1 VAL A  29       0.312  -3.960 -16.555  1.00  1.02           C  
ATOM    444  CG2 VAL A  29       0.688  -5.302 -14.613  1.00  1.02           C  
ATOM    445  H   VAL A  29      -1.431  -7.200 -14.932  1.00  1.02           H  
ATOM    446  HA  VAL A  29      -1.795  -4.321 -14.813  1.00  1.02           H  
ATOM    447  HB  VAL A  29       0.121  -6.049 -16.463  1.00  1.02           H  
ATOM    448 1HG1 VAL A  29       1.368  -3.998 -16.786  1.00  1.02           H  
ATOM    449 2HG1 VAL A  29      -0.256  -3.916 -17.460  1.00  1.02           H  
ATOM    450 3HG1 VAL A  29       0.103  -3.093 -15.949  1.00  1.02           H  
ATOM    451 1HG2 VAL A  29       1.742  -5.344 -14.854  1.00  1.02           H  
ATOM    452 2HG2 VAL A  29       0.491  -4.449 -13.985  1.00  1.02           H  
ATOM    453 3HG2 VAL A  29       0.389  -6.199 -14.127  1.00  1.02           H  
ATOM    454  N   GLY A  30      -2.470  -6.034 -17.534  1.00  1.04           N  
ATOM    455  CA  GLY A  30      -3.056  -6.060 -18.861  1.00  1.04           C  
ATOM    456  C   GLY A  30      -1.898  -6.107 -19.840  1.00  1.04           C  
ATOM    457  O   GLY A  30      -0.913  -5.397 -19.649  1.00  1.04           O  
ATOM    458  H   GLY A  30      -2.133  -6.893 -17.137  1.00  1.04           H  
ATOM    459 1HA  GLY A  30      -3.695  -6.936 -18.976  1.00  1.04           H  
ATOM    460 2HA  GLY A  30      -3.662  -5.169 -19.026  1.00  1.04           H  
ATOM    461  N   LYS A  31      -1.998  -6.923 -20.885  1.00  1.06           N  
ATOM    462  CA  LYS A  31      -0.884  -7.048 -21.824  1.00  1.06           C  
ATOM    463  C   LYS A  31      -0.504  -5.712 -22.448  1.00  1.06           C  
ATOM    464  O   LYS A  31       0.665  -5.332 -22.449  1.00  1.06           O  
ATOM    465  CB  LYS A  31      -1.219  -8.077 -22.906  1.00  1.06           C  
ATOM    466  CG  LYS A  31      -0.100  -8.354 -23.910  1.00  1.06           C  
ATOM    467  CD  LYS A  31      -0.510  -9.469 -24.879  1.00  1.06           C  
ATOM    468  CE  LYS A  31       0.636  -9.879 -25.809  1.00  1.06           C  
ATOM    469  NZ  LYS A  31       0.979  -8.816 -26.786  1.00  1.06           N  
ATOM    470  H   LYS A  31      -2.833  -7.478 -21.017  1.00  1.06           H  
ATOM    471  HA  LYS A  31      -0.010  -7.397 -21.278  1.00  1.06           H  
ATOM    472 1HB  LYS A  31      -1.494  -9.022 -22.442  1.00  1.06           H  
ATOM    473 2HB  LYS A  31      -2.082  -7.733 -23.474  1.00  1.06           H  
ATOM    474 1HG  LYS A  31       0.119  -7.445 -24.481  1.00  1.06           H  
ATOM    475 2HG  LYS A  31       0.804  -8.651 -23.381  1.00  1.06           H  
ATOM    476 1HD  LYS A  31      -0.830 -10.342 -24.309  1.00  1.06           H  
ATOM    477 2HD  LYS A  31      -1.347  -9.127 -25.486  1.00  1.06           H  
ATOM    478 1HE  LYS A  31       1.518 -10.099 -25.209  1.00  1.06           H  
ATOM    479 2HE  LYS A  31       0.345 -10.775 -26.354  1.00  1.06           H  
ATOM    480 1HZ  LYS A  31       1.738  -9.116 -27.371  1.00  1.06           H  
ATOM    481 2HZ  LYS A  31       0.185  -8.597 -27.358  1.00  1.06           H  
ATOM    482 3HZ  LYS A  31       1.278  -7.964 -26.288  1.00  1.06           H  
ATOM    483  N   ARG A  32      -1.496  -4.957 -22.921  1.00  1.09           N  
ATOM    484  CA  ARG A  32      -1.195  -3.680 -23.567  1.00  1.09           C  
ATOM    485  C   ARG A  32      -0.524  -2.705 -22.602  1.00  1.09           C  
ATOM    486  O   ARG A  32       0.349  -1.926 -22.990  1.00  1.09           O  
ATOM    487  CB  ARG A  32      -2.466  -3.052 -24.117  1.00  1.09           C  
ATOM    488  CG  ARG A  32      -3.059  -3.766 -25.326  1.00  1.09           C  
ATOM    489  CD  ARG A  32      -4.332  -3.132 -25.776  1.00  1.09           C  
ATOM    490  NE  ARG A  32      -4.901  -3.811 -26.932  1.00  1.09           N  
ATOM    491  CZ  ARG A  32      -6.114  -3.543 -27.460  1.00  1.09           C  
ATOM    492  NH1 ARG A  32      -6.874  -2.611 -26.927  1.00  1.09           N  
ATOM    493  NH2 ARG A  32      -6.539  -4.219 -28.513  1.00  1.09           N  
ATOM    494  H   ARG A  32      -2.447  -5.287 -22.871  1.00  1.09           H  
ATOM    495  HA  ARG A  32      -0.510  -3.870 -24.396  1.00  1.09           H  
ATOM    496 1HB  ARG A  32      -3.226  -3.030 -23.338  1.00  1.09           H  
ATOM    497 2HB  ARG A  32      -2.264  -2.021 -24.405  1.00  1.09           H  
ATOM    498 1HG  ARG A  32      -2.346  -3.733 -26.152  1.00  1.09           H  
ATOM    499 2HG  ARG A  32      -3.264  -4.805 -25.066  1.00  1.09           H  
ATOM    500 1HD  ARG A  32      -5.061  -3.169 -24.967  1.00  1.09           H  
ATOM    501 2HD  ARG A  32      -4.145  -2.094 -26.048  1.00  1.09           H  
ATOM    502  HE  ARG A  32      -4.348  -4.535 -27.371  1.00  1.09           H  
ATOM    503 1HH1 ARG A  32      -6.550  -2.094 -26.122  1.00  1.09           H  
ATOM    504 2HH1 ARG A  32      -7.781  -2.412 -27.323  1.00  1.09           H  
ATOM    505 1HH2 ARG A  32      -5.956  -4.936 -28.923  1.00  1.09           H  
ATOM    506 2HH2 ARG A  32      -7.446  -4.020 -28.908  1.00  1.09           H  
ATOM    507  N   LYS A  33      -0.927  -2.735 -21.335  1.00  1.13           N  
ATOM    508  CA  LYS A  33      -0.336  -1.821 -20.378  1.00  1.13           C  
ATOM    509  C   LYS A  33       1.056  -2.275 -19.998  1.00  1.13           C  
ATOM    510  O   LYS A  33       1.946  -1.444 -19.870  1.00  1.13           O  
ATOM    511  CB  LYS A  33      -1.198  -1.688 -19.131  1.00  1.13           C  
ATOM    512  CG  LYS A  33      -2.516  -0.952 -19.294  1.00  1.13           C  
ATOM    513  CD  LYS A  33      -2.306   0.540 -19.556  1.00  1.13           C  
ATOM    514  CE  LYS A  33      -3.642   1.286 -19.584  1.00  1.13           C  
ATOM    515  NZ  LYS A  33      -3.470   2.747 -19.836  1.00  1.13           N  
ATOM    516  H   LYS A  33      -1.626  -3.400 -21.036  1.00  1.13           H  
ATOM    517  HA  LYS A  33      -0.255  -0.839 -20.841  1.00  1.13           H  
ATOM    518 1HB  LYS A  33      -1.463  -2.678 -18.820  1.00  1.13           H  
ATOM    519 2HB  LYS A  33      -0.629  -1.229 -18.325  1.00  1.13           H  
ATOM    520 1HG  LYS A  33      -3.066  -1.388 -20.128  1.00  1.13           H  
ATOM    521 2HG  LYS A  33      -3.105  -1.085 -18.386  1.00  1.13           H  
ATOM    522 1HD  LYS A  33      -1.678   0.961 -18.768  1.00  1.13           H  
ATOM    523 2HD  LYS A  33      -1.801   0.676 -20.513  1.00  1.13           H  
ATOM    524 1HE  LYS A  33      -4.268   0.863 -20.368  1.00  1.13           H  
ATOM    525 2HE  LYS A  33      -4.140   1.151 -18.623  1.00  1.13           H  
ATOM    526 1HZ  LYS A  33      -4.376   3.196 -19.842  1.00  1.13           H  
ATOM    527 2HZ  LYS A  33      -2.901   3.151 -19.105  1.00  1.13           H  
ATOM    528 3HZ  LYS A  33      -3.022   2.890 -20.728  1.00  1.13           H  
ATOM    529  N   LEU A  34       1.279  -3.583 -19.892  1.00  1.19           N  
ATOM    530  CA  LEU A  34       2.590  -4.077 -19.498  1.00  1.19           C  
ATOM    531  C   LEU A  34       3.590  -3.684 -20.581  1.00  1.19           C  
ATOM    532  O   LEU A  34       4.700  -3.217 -20.287  1.00  1.19           O  
ATOM    533  CB  LEU A  34       2.560  -5.604 -19.306  1.00  1.19           C  
ATOM    534  CG  LEU A  34       3.856  -6.250 -18.770  1.00  1.19           C  
ATOM    535  CD1 LEU A  34       4.166  -5.662 -17.403  1.00  1.19           C  
ATOM    536  CD2 LEU A  34       3.677  -7.758 -18.663  1.00  1.19           C  
ATOM    537  H   LEU A  34       0.515  -4.244 -20.027  1.00  1.19           H  
ATOM    538  HA  LEU A  34       2.884  -3.603 -18.565  1.00  1.19           H  
ATOM    539 1HB  LEU A  34       1.750  -5.852 -18.620  1.00  1.19           H  
ATOM    540 2HB  LEU A  34       2.331  -6.064 -20.271  1.00  1.19           H  
ATOM    541  HG  LEU A  34       4.685  -6.026 -19.441  1.00  1.19           H  
ATOM    542 1HD1 LEU A  34       5.074  -6.108 -17.018  1.00  1.19           H  
ATOM    543 2HD1 LEU A  34       4.296  -4.582 -17.485  1.00  1.19           H  
ATOM    544 3HD1 LEU A  34       3.341  -5.881 -16.727  1.00  1.19           H  
ATOM    545 1HD2 LEU A  34       4.589  -8.212 -18.281  1.00  1.19           H  
ATOM    546 2HD2 LEU A  34       2.851  -7.986 -17.985  1.00  1.19           H  
ATOM    547 3HD2 LEU A  34       3.465  -8.155 -19.648  1.00  1.19           H  
ATOM    548  N   GLU A  35       3.179  -3.850 -21.847  1.00  1.27           N  
ATOM    549  CA  GLU A  35       4.028  -3.492 -22.973  1.00  1.27           C  
ATOM    550  C   GLU A  35       4.339  -1.993 -22.980  1.00  1.27           C  
ATOM    551  O   GLU A  35       5.467  -1.604 -23.283  1.00  1.27           O  
ATOM    552  CB  GLU A  35       3.370  -3.897 -24.300  1.00  1.27           C  
ATOM    553  CG  GLU A  35       3.314  -5.407 -24.550  1.00  1.27           C  
ATOM    554  CD  GLU A  35       2.585  -5.776 -25.824  1.00  1.27           C  
ATOM    555  OE1 GLU A  35       2.054  -4.907 -26.469  1.00  1.27           O  
ATOM    556  OE2 GLU A  35       2.545  -6.950 -26.147  1.00  1.27           O  
ATOM    557  H   GLU A  35       2.256  -4.251 -22.025  1.00  1.27           H  
ATOM    558  HA  GLU A  35       4.966  -4.033 -22.876  1.00  1.27           H  
ATOM    559 1HB  GLU A  35       2.344  -3.521 -24.319  1.00  1.27           H  
ATOM    560 2HB  GLU A  35       3.904  -3.433 -25.128  1.00  1.27           H  
ATOM    561 1HG  GLU A  35       4.332  -5.791 -24.605  1.00  1.27           H  
ATOM    562 2HG  GLU A  35       2.824  -5.886 -23.705  1.00  1.27           H  
ATOM    563  N   ARG A  36       3.360  -1.152 -22.623  1.00  1.33           N  
ATOM    564  CA  ARG A  36       3.582   0.291 -22.557  1.00  1.33           C  
ATOM    565  C   ARG A  36       4.443   0.728 -21.363  1.00  1.33           C  
ATOM    566  O   ARG A  36       5.257   1.645 -21.488  1.00  1.33           O  
ATOM    567  CB  ARG A  36       2.251   1.016 -22.502  1.00  1.33           C  
ATOM    568  CG  ARG A  36       1.469   0.996 -23.809  1.00  1.33           C  
ATOM    569  CD  ARG A  36       0.149   1.649 -23.669  1.00  1.33           C  
ATOM    570  NE  ARG A  36      -0.637   1.561 -24.890  1.00  1.33           N  
ATOM    571  CZ  ARG A  36      -0.547   2.418 -25.927  1.00  1.33           C  
ATOM    572  NH1 ARG A  36       0.293   3.428 -25.878  1.00  1.33           N  
ATOM    573  NH2 ARG A  36      -1.307   2.245 -26.995  1.00  1.33           N  
ATOM    574  H   ARG A  36       2.425  -1.515 -22.427  1.00  1.33           H  
ATOM    575  HA  ARG A  36       4.093   0.591 -23.471  1.00  1.33           H  
ATOM    576 1HB  ARG A  36       1.626   0.556 -21.738  1.00  1.33           H  
ATOM    577 2HB  ARG A  36       2.410   2.053 -22.216  1.00  1.33           H  
ATOM    578 1HG  ARG A  36       2.033   1.540 -24.565  1.00  1.33           H  
ATOM    579 2HG  ARG A  36       1.327  -0.025 -24.143  1.00  1.33           H  
ATOM    580 1HD  ARG A  36      -0.406   1.150 -22.873  1.00  1.33           H  
ATOM    581 2HD  ARG A  36       0.281   2.699 -23.419  1.00  1.33           H  
ATOM    582  HE  ARG A  36      -1.292   0.797 -24.968  1.00  1.33           H  
ATOM    583 1HH1 ARG A  36       0.874   3.563 -25.063  1.00  1.33           H  
ATOM    584 2HH1 ARG A  36       0.358   4.069 -26.656  1.00  1.33           H  
ATOM    585 1HH2 ARG A  36      -1.954   1.470 -27.034  1.00  1.33           H  
ATOM    586 2HH2 ARG A  36      -1.240   2.887 -27.770  1.00  1.33           H  
ATOM    587  N   VAL A  37       4.259   0.081 -20.208  1.00  1.36           N  
ATOM    588  CA  VAL A  37       4.994   0.434 -18.995  1.00  1.36           C  
ATOM    589  C   VAL A  37       6.481   0.122 -19.077  1.00  1.36           C  
ATOM    590  O   VAL A  37       7.303   0.967 -18.723  1.00  1.36           O  
ATOM    591  CB  VAL A  37       4.373  -0.262 -17.752  1.00  1.36           C  
ATOM    592  CG1 VAL A  37       5.250  -0.071 -16.509  1.00  1.36           C  
ATOM    593  CG2 VAL A  37       3.002   0.366 -17.459  1.00  1.36           C  
ATOM    594  H   VAL A  37       3.563  -0.659 -20.162  1.00  1.36           H  
ATOM    595  HA  VAL A  37       4.887   1.507 -18.849  1.00  1.36           H  
ATOM    596  HB  VAL A  37       4.268  -1.331 -17.954  1.00  1.36           H  
ATOM    597 1HG1 VAL A  37       4.784  -0.561 -15.653  1.00  1.36           H  
ATOM    598 2HG1 VAL A  37       6.232  -0.504 -16.680  1.00  1.36           H  
ATOM    599 3HG1 VAL A  37       5.350   0.988 -16.311  1.00  1.36           H  
ATOM    600 1HG2 VAL A  37       2.565  -0.117 -16.608  1.00  1.36           H  
ATOM    601 2HG2 VAL A  37       3.132   1.426 -17.248  1.00  1.36           H  
ATOM    602 3HG2 VAL A  37       2.347   0.258 -18.304  1.00  1.36           H  
ATOM    603  N   GLN A  38       6.848  -1.069 -19.559  1.00  1.33           N  
ATOM    604  CA  GLN A  38       8.269  -1.426 -19.611  1.00  1.33           C  
ATOM    605  C   GLN A  38       8.914  -1.073 -18.267  1.00  1.33           C  
ATOM    606  O   GLN A  38       8.464  -1.539 -17.219  1.00  1.33           O  
ATOM    607  CB  GLN A  38       9.013  -0.683 -20.746  1.00  1.33           C  
ATOM    608  CG  GLN A  38       8.582  -0.994 -22.146  1.00  1.33           C  
ATOM    609  CD  GLN A  38       8.892  -2.426 -22.579  1.00  1.33           C  
ATOM    610  OE1 GLN A  38      10.013  -2.926 -22.411  1.00  1.33           O  
ATOM    611  NE2 GLN A  38       7.901  -3.077 -23.154  1.00  1.33           N  
ATOM    612  H   GLN A  38       6.135  -1.737 -19.863  1.00  1.33           H  
ATOM    613  HA  GLN A  38       8.356  -2.500 -19.769  1.00  1.33           H  
ATOM    614 1HB  GLN A  38       8.915   0.396 -20.616  1.00  1.33           H  
ATOM    615 2HB  GLN A  38      10.071  -0.936 -20.714  1.00  1.33           H  
ATOM    616 1HG  GLN A  38       7.510  -0.838 -22.204  1.00  1.33           H  
ATOM    617 2HG  GLN A  38       9.089  -0.314 -22.828  1.00  1.33           H  
ATOM    618 1HE2 GLN A  38       8.023  -4.015 -23.471  1.00  1.33           H  
ATOM    619 2HE2 GLN A  38       7.004  -2.602 -23.271  1.00  1.33           H  
ATOM    620  N   SER A  39       9.985  -0.276 -18.323  1.00  1.25           N  
ATOM    621  CA  SER A  39      10.713   0.228 -17.166  1.00  1.25           C  
ATOM    622  C   SER A  39      11.053  -0.823 -16.085  1.00  1.25           C  
ATOM    623  O   SER A  39      11.275  -2.006 -16.394  1.00  1.25           O  
ATOM    624  CB  SER A  39       9.896   1.379 -16.601  1.00  1.25           C  
ATOM    625  OG  SER A  39      10.584   2.063 -15.609  1.00  1.25           O  
ATOM    626  H   SER A  39      10.294   0.047 -19.223  1.00  1.25           H  
ATOM    627  HA  SER A  39      11.655   0.639 -17.529  1.00  1.25           H  
ATOM    628 1HB  SER A  39       9.627   2.066 -17.402  1.00  1.25           H  
ATOM    629 2HB  SER A  39       8.963   0.989 -16.192  1.00  1.25           H  
ATOM    630  HG  SER A  39       9.917   2.670 -15.208  1.00  1.25           H  
ATOM    631  N   GLY A  40      11.149  -0.357 -14.824  1.00  1.12           N  
ATOM    632  CA  GLY A  40      11.524  -1.170 -13.669  1.00  1.12           C  
ATOM    633  C   GLY A  40      10.355  -1.675 -12.823  1.00  1.12           C  
ATOM    634  O   GLY A  40       9.182  -1.590 -13.213  1.00  1.12           O  
ATOM    635  H   GLY A  40      10.971   0.624 -14.687  1.00  1.12           H  
ATOM    636 1HA  GLY A  40      12.121  -2.004 -14.008  1.00  1.12           H  
ATOM    637 2HA  GLY A  40      12.180  -0.578 -13.030  1.00  1.12           H  
ATOM    638  N   VAL A  41      10.705  -2.170 -11.632  1.00  0.99           N  
ATOM    639  CA  VAL A  41       9.758  -2.738 -10.681  1.00  0.99           C  
ATOM    640  C   VAL A  41       8.785  -1.712 -10.163  1.00  0.99           C  
ATOM    641  O   VAL A  41       7.593  -1.984 -10.077  1.00  0.99           O  
ATOM    642  CB  VAL A  41      10.467  -3.284  -9.438  1.00  0.99           C  
ATOM    643  CG1 VAL A  41       9.459  -3.669  -8.428  1.00  0.99           C  
ATOM    644  CG2 VAL A  41      11.369  -4.459  -9.715  1.00  0.99           C  
ATOM    645  H   VAL A  41      11.686  -2.160 -11.382  1.00  0.99           H  
ATOM    646  HA  VAL A  41       9.198  -3.535 -11.173  1.00  0.99           H  
ATOM    647  HB  VAL A  41      11.037  -2.500  -9.034  1.00  0.99           H  
ATOM    648 1HG1 VAL A  41       9.968  -4.000  -7.541  1.00  0.99           H  
ATOM    649 2HG1 VAL A  41       8.842  -2.808  -8.190  1.00  0.99           H  
ATOM    650 3HG1 VAL A  41       8.842  -4.461  -8.812  1.00  0.99           H  
ATOM    651 1HG2 VAL A  41      11.843  -4.756  -8.794  1.00  0.99           H  
ATOM    652 2HG2 VAL A  41      10.787  -5.291 -10.094  1.00  0.99           H  
ATOM    653 3HG2 VAL A  41      12.137  -4.176 -10.433  1.00  0.99           H  
ATOM    654  N   ARG A  42       9.285  -0.529  -9.803  1.00  0.88           N  
ATOM    655  CA  ARG A  42       8.399   0.476  -9.242  1.00  0.88           C  
ATOM    656  C   ARG A  42       7.234   0.767 -10.161  1.00  0.88           C  
ATOM    657  O   ARG A  42       6.088   0.767  -9.725  1.00  0.88           O  
ATOM    658  CB  ARG A  42       9.146   1.770  -8.999  1.00  0.88           C  
ATOM    659  CG  ARG A  42       8.343   2.894  -8.393  1.00  0.88           C  
ATOM    660  CD  ARG A  42       9.168   4.113  -8.280  1.00  0.88           C  
ATOM    661  NE  ARG A  42       8.472   5.180  -7.601  1.00  0.88           N  
ATOM    662  CZ  ARG A  42       7.615   6.041  -8.199  1.00  0.88           C  
ATOM    663  NH1 ARG A  42       7.363   5.936  -9.491  1.00  0.88           N  
ATOM    664  NH2 ARG A  42       7.018   6.991  -7.496  1.00  0.88           N  
ATOM    665  H   ARG A  42      10.284  -0.323  -9.910  1.00  0.88           H  
ATOM    666  HA  ARG A  42       8.015   0.102  -8.298  1.00  0.88           H  
ATOM    667 1HB  ARG A  42       9.972   1.578  -8.322  1.00  0.88           H  
ATOM    668 2HB  ARG A  42       9.571   2.130  -9.937  1.00  0.88           H  
ATOM    669 1HG  ARG A  42       7.475   3.115  -9.024  1.00  0.88           H  
ATOM    670 2HG  ARG A  42       8.006   2.621  -7.398  1.00  0.88           H  
ATOM    671 1HD  ARG A  42      10.080   3.887  -7.724  1.00  0.88           H  
ATOM    672 2HD  ARG A  42       9.430   4.459  -9.279  1.00  0.88           H  
ATOM    673  HE  ARG A  42       8.663   5.278  -6.598  1.00  0.88           H  
ATOM    674 1HH1 ARG A  42       7.805   5.203 -10.048  1.00  0.88           H  
ATOM    675 2HH1 ARG A  42       6.719   6.572  -9.932  1.00  0.88           H  
ATOM    676 1HH2 ARG A  42       7.189   7.081  -6.506  1.00  0.88           H  
ATOM    677 2HH2 ARG A  42       6.377   7.619  -7.951  1.00  0.88           H  
ATOM    678  N   ASP A  43       7.523   0.980 -11.443  1.00  0.81           N  
ATOM    679  CA  ASP A  43       6.492   1.331 -12.403  1.00  0.81           C  
ATOM    680  C   ASP A  43       5.524   0.171 -12.622  1.00  0.81           C  
ATOM    681  O   ASP A  43       4.310   0.371 -12.730  1.00  0.81           O  
ATOM    682  CB  ASP A  43       7.155   1.771 -13.692  1.00  0.81           C  
ATOM    683  CG  ASP A  43       7.874   3.128 -13.513  1.00  0.81           C  
ATOM    684  OD1 ASP A  43       7.634   3.784 -12.526  1.00  0.81           O  
ATOM    685  OD2 ASP A  43       8.685   3.477 -14.335  1.00  0.81           O  
ATOM    686  H   ASP A  43       8.484   0.914 -11.746  1.00  0.81           H  
ATOM    687  HA  ASP A  43       5.927   2.173 -12.006  1.00  0.81           H  
ATOM    688 1HB  ASP A  43       7.874   1.009 -14.011  1.00  0.81           H  
ATOM    689 2HB  ASP A  43       6.412   1.871 -14.469  1.00  0.81           H  
ATOM    690  N   LEU A  44       6.049  -1.051 -12.632  1.00  0.77           N  
ATOM    691  CA  LEU A  44       5.213  -2.238 -12.755  1.00  0.77           C  
ATOM    692  C   LEU A  44       4.236  -2.332 -11.596  1.00  0.77           C  
ATOM    693  O   LEU A  44       3.043  -2.616 -11.758  1.00  0.77           O  
ATOM    694  CB  LEU A  44       6.070  -3.483 -12.739  1.00  0.77           C  
ATOM    695  CG  LEU A  44       5.346  -4.780 -12.788  1.00  0.77           C  
ATOM    696  CD1 LEU A  44       4.583  -4.875 -14.077  1.00  0.77           C  
ATOM    697  CD2 LEU A  44       6.357  -5.862 -12.623  1.00  0.77           C  
ATOM    698  H   LEU A  44       7.064  -1.174 -12.574  1.00  0.77           H  
ATOM    699  HA  LEU A  44       4.660  -2.181 -13.689  1.00  0.77           H  
ATOM    700 1HB  LEU A  44       6.759  -3.441 -13.586  1.00  0.77           H  
ATOM    701 2HB  LEU A  44       6.660  -3.484 -11.829  1.00  0.77           H  
ATOM    702  HG  LEU A  44       4.625  -4.841 -11.970  1.00  0.77           H  
ATOM    703 1HD1 LEU A  44       4.059  -5.821 -14.120  1.00  0.77           H  
ATOM    704 2HD1 LEU A  44       3.865  -4.057 -14.138  1.00  0.77           H  
ATOM    705 3HD1 LEU A  44       5.280  -4.806 -14.899  1.00  0.77           H  
ATOM    706 1HD2 LEU A  44       5.873  -6.822 -12.643  1.00  0.77           H  
ATOM    707 2HD2 LEU A  44       7.080  -5.805 -13.408  1.00  0.77           H  
ATOM    708 3HD2 LEU A  44       6.854  -5.718 -11.674  1.00  0.77           H  
ATOM    709  N   LEU A  45       4.746  -2.136 -10.400  1.00  0.75           N  
ATOM    710  CA  LEU A  45       3.880  -2.291  -9.270  1.00  0.75           C  
ATOM    711  C   LEU A  45       2.932  -1.101  -9.177  1.00  0.75           C  
ATOM    712  O   LEU A  45       1.772  -1.268  -8.796  1.00  0.75           O  
ATOM    713  CB  LEU A  45       4.717  -2.467  -8.023  1.00  0.75           C  
ATOM    714  CG  LEU A  45       5.587  -3.767  -8.053  1.00  0.75           C  
ATOM    715  CD1 LEU A  45       6.379  -3.855  -6.782  1.00  0.75           C  
ATOM    716  CD2 LEU A  45       4.723  -5.009  -8.323  1.00  0.75           C  
ATOM    717  H   LEU A  45       5.734  -1.907 -10.283  1.00  0.75           H  
ATOM    718  HA  LEU A  45       3.288  -3.191  -9.411  1.00  0.75           H  
ATOM    719 1HB  LEU A  45       5.390  -1.609  -7.938  1.00  0.75           H  
ATOM    720 2HB  LEU A  45       4.069  -2.494  -7.161  1.00  0.75           H  
ATOM    721  HG  LEU A  45       6.301  -3.686  -8.865  1.00  0.75           H  
ATOM    722 1HD1 LEU A  45       7.012  -4.733  -6.829  1.00  0.75           H  
ATOM    723 2HD1 LEU A  45       6.995  -2.969  -6.670  1.00  0.75           H  
ATOM    724 3HD1 LEU A  45       5.706  -3.932  -5.937  1.00  0.75           H  
ATOM    725 1HD2 LEU A  45       5.352  -5.891  -8.368  1.00  0.75           H  
ATOM    726 2HD2 LEU A  45       4.008  -5.140  -7.555  1.00  0.75           H  
ATOM    727 3HD2 LEU A  45       4.209  -4.888  -9.277  1.00  0.75           H  
ATOM    728  N   ASP A  46       3.383   0.096  -9.562  1.00  0.76           N  
ATOM    729  CA  ASP A  46       2.481   1.230  -9.529  1.00  0.76           C  
ATOM    730  C   ASP A  46       1.345   1.090 -10.533  1.00  0.76           C  
ATOM    731  O   ASP A  46       0.214   1.426 -10.193  1.00  0.76           O  
ATOM    732  CB  ASP A  46       3.217   2.564  -9.644  1.00  0.76           C  
ATOM    733  CG  ASP A  46       3.915   2.917  -8.289  1.00  0.76           C  
ATOM    734  OD1 ASP A  46       3.605   2.253  -7.304  1.00  0.76           O  
ATOM    735  OD2 ASP A  46       4.686   3.847  -8.234  1.00  0.76           O  
ATOM    736  H   ASP A  46       4.348   0.224  -9.857  1.00  0.76           H  
ATOM    737  HA  ASP A  46       2.025   1.248  -8.546  1.00  0.76           H  
ATOM    738 1HB  ASP A  46       3.974   2.495 -10.428  1.00  0.76           H  
ATOM    739 2HB  ASP A  46       2.517   3.355  -9.917  1.00  0.76           H  
ATOM    740  N   ILE A  47       1.580   0.543 -11.737  1.00  0.78           N  
ATOM    741  CA  ILE A  47       0.429   0.374 -12.630  1.00  0.78           C  
ATOM    742  C   ILE A  47      -0.574  -0.606 -12.002  1.00  0.78           C  
ATOM    743  O   ILE A  47      -1.790  -0.407 -12.081  1.00  0.78           O  
ATOM    744  CB  ILE A  47       0.849  -0.057 -14.070  1.00  0.78           C  
ATOM    745  CG1 ILE A  47      -0.356  -0.012 -15.011  1.00  0.78           C  
ATOM    746  CG2 ILE A  47       1.493  -1.390 -14.098  1.00  0.78           C  
ATOM    747  CD1 ILE A  47      -0.931   1.359 -15.221  1.00  0.78           C  
ATOM    748  H   ILE A  47       2.524   0.283 -12.028  1.00  0.78           H  
ATOM    749  HA  ILE A  47      -0.067   1.340 -12.726  1.00  0.78           H  
ATOM    750  HB  ILE A  47       1.567   0.671 -14.446  1.00  0.78           H  
ATOM    751 1HG1 ILE A  47      -0.058  -0.412 -15.980  1.00  0.78           H  
ATOM    752 2HG1 ILE A  47      -1.126  -0.647 -14.601  1.00  0.78           H  
ATOM    753 1HG2 ILE A  47       1.799  -1.640 -15.104  1.00  0.78           H  
ATOM    754 2HG2 ILE A  47       2.343  -1.325 -13.486  1.00  0.78           H  
ATOM    755 3HG2 ILE A  47       0.818  -2.148 -13.735  1.00  0.78           H  
ATOM    756 1HD1 ILE A  47      -1.783   1.294 -15.897  1.00  0.78           H  
ATOM    757 2HD1 ILE A  47      -1.259   1.774 -14.260  1.00  0.78           H  
ATOM    758 3HD1 ILE A  47      -0.174   2.012 -15.653  1.00  0.78           H  
ATOM    759  N   LEU A  48      -0.087  -1.616 -11.282  1.00  0.80           N  
ATOM    760  CA  LEU A  48      -1.014  -2.493 -10.590  1.00  0.80           C  
ATOM    761  C   LEU A  48      -1.752  -1.777  -9.449  1.00  0.80           C  
ATOM    762  O   LEU A  48      -2.918  -2.072  -9.148  1.00  0.80           O  
ATOM    763  CB  LEU A  48      -0.315  -3.708 -10.029  1.00  0.80           C  
ATOM    764  CG  LEU A  48       0.171  -4.723 -10.961  1.00  0.80           C  
ATOM    765  CD1 LEU A  48       0.976  -5.738 -10.210  1.00  0.80           C  
ATOM    766  CD2 LEU A  48      -1.029  -5.392 -11.567  1.00  0.80           C  
ATOM    767  H   LEU A  48       0.922  -1.787 -11.239  1.00  0.80           H  
ATOM    768  HA  LEU A  48      -1.755  -2.834 -11.311  1.00  0.80           H  
ATOM    769 1HB  LEU A  48       0.501  -3.392  -9.392  1.00  0.80           H  
ATOM    770 2HB  LEU A  48      -1.055  -4.202  -9.453  1.00  0.80           H  
ATOM    771  HG  LEU A  48       0.803  -4.273 -11.724  1.00  0.80           H  
ATOM    772 1HD1 LEU A  48       1.289  -6.481 -10.894  1.00  0.80           H  
ATOM    773 2HD1 LEU A  48       1.838  -5.263  -9.759  1.00  0.80           H  
ATOM    774 3HD1 LEU A  48       0.364  -6.192  -9.441  1.00  0.80           H  
ATOM    775 1HD2 LEU A  48      -0.703  -6.164 -12.228  1.00  0.80           H  
ATOM    776 2HD2 LEU A  48      -1.626  -5.832 -10.773  1.00  0.80           H  
ATOM    777 3HD2 LEU A  48      -1.629  -4.663 -12.116  1.00  0.80           H  
ATOM    778  N   ARG A  49      -1.084  -0.840  -8.779  1.00  0.84           N  
ATOM    779  CA  ARG A  49      -1.766  -0.126  -7.707  1.00  0.84           C  
ATOM    780  C   ARG A  49      -2.830   0.814  -8.298  1.00  0.84           C  
ATOM    781  O   ARG A  49      -3.959   0.859  -7.807  1.00  0.84           O  
ATOM    782  CB  ARG A  49      -0.769   0.661  -6.869  1.00  0.84           C  
ATOM    783  CG  ARG A  49       0.177  -0.211  -6.041  1.00  0.84           C  
ATOM    784  CD  ARG A  49       1.288   0.572  -5.420  1.00  0.84           C  
ATOM    785  NE  ARG A  49       0.846   1.431  -4.337  1.00  0.84           N  
ATOM    786  CZ  ARG A  49       1.485   2.555  -3.929  1.00  0.84           C  
ATOM    787  NH1 ARG A  49       2.577   2.986  -4.549  1.00  0.84           N  
ATOM    788  NH2 ARG A  49       1.003   3.244  -2.902  1.00  0.84           N  
ATOM    789  H   ARG A  49      -0.106  -0.644  -9.000  1.00  0.84           H  
ATOM    790  HA  ARG A  49      -2.254  -0.854  -7.060  1.00  0.84           H  
ATOM    791 1HB  ARG A  49      -0.165   1.288  -7.520  1.00  0.84           H  
ATOM    792 2HB  ARG A  49      -1.304   1.317  -6.185  1.00  0.84           H  
ATOM    793 1HG  ARG A  49      -0.382  -0.721  -5.252  1.00  0.84           H  
ATOM    794 2HG  ARG A  49       0.609  -0.940  -6.691  1.00  0.84           H  
ATOM    795 1HD  ARG A  49       2.034  -0.113  -5.032  1.00  0.84           H  
ATOM    796 2HD  ARG A  49       1.742   1.197  -6.177  1.00  0.84           H  
ATOM    797  HE  ARG A  49       0.014   1.156  -3.835  1.00  0.84           H  
ATOM    798 1HH1 ARG A  49       2.966   2.494  -5.378  1.00  0.84           H  
ATOM    799 2HH1 ARG A  49       3.021   3.833  -4.245  1.00  0.84           H  
ATOM    800 1HH2 ARG A  49       0.167   2.932  -2.425  1.00  0.84           H  
ATOM    801 2HH2 ARG A  49       1.466   4.086  -2.599  1.00  0.84           H  
ATOM    802  N   GLU A  50      -2.501   1.498  -9.407  1.00  0.88           N  
ATOM    803  CA  GLU A  50      -3.421   2.442 -10.062  1.00  0.88           C  
ATOM    804  C   GLU A  50      -4.679   1.746 -10.555  1.00  0.88           C  
ATOM    805  O   GLU A  50      -5.781   2.288 -10.479  1.00  0.88           O  
ATOM    806  CB  GLU A  50      -2.759   3.154 -11.253  1.00  0.88           C  
ATOM    807  CG  GLU A  50      -1.668   4.175 -10.902  1.00  0.88           C  
ATOM    808  CD  GLU A  50      -1.064   4.828 -12.134  1.00  0.88           C  
ATOM    809  OE1 GLU A  50      -1.480   4.500 -13.222  1.00  0.88           O  
ATOM    810  OE2 GLU A  50      -0.194   5.656 -11.983  1.00  0.88           O  
ATOM    811  H   GLU A  50      -1.560   1.392  -9.780  1.00  0.88           H  
ATOM    812  HA  GLU A  50      -3.715   3.194  -9.329  1.00  0.88           H  
ATOM    813 1HB  GLU A  50      -2.302   2.402 -11.901  1.00  0.88           H  
ATOM    814 2HB  GLU A  50      -3.521   3.664 -11.838  1.00  0.88           H  
ATOM    815 1HG  GLU A  50      -2.103   4.948 -10.271  1.00  0.88           H  
ATOM    816 2HG  GLU A  50      -0.886   3.682 -10.335  1.00  0.88           H  
ATOM    817  N   ARG A  51      -4.508   0.515 -11.024  1.00  0.93           N  
ATOM    818  CA  ARG A  51      -5.593  -0.311 -11.530  1.00  0.93           C  
ATOM    819  C   ARG A  51      -6.426  -0.959 -10.418  1.00  0.93           C  
ATOM    820  O   ARG A  51      -7.419  -1.634 -10.703  1.00  0.93           O  
ATOM    821  CB  ARG A  51      -5.026  -1.384 -12.452  1.00  0.93           C  
ATOM    822  CG  ARG A  51      -4.473  -0.848 -13.767  1.00  0.93           C  
ATOM    823  CD  ARG A  51      -3.749  -1.883 -14.571  1.00  0.93           C  
ATOM    824  NE  ARG A  51      -4.590  -3.000 -14.974  1.00  0.93           N  
ATOM    825  CZ  ARG A  51      -5.458  -2.978 -16.005  1.00  0.93           C  
ATOM    826  NH1 ARG A  51      -5.642  -1.869 -16.697  1.00  0.93           N  
ATOM    827  NH2 ARG A  51      -6.123  -4.074 -16.318  1.00  0.93           N  
ATOM    828  H   ARG A  51      -3.558   0.148 -11.090  1.00  0.93           H  
ATOM    829  HA  ARG A  51      -6.250   0.327 -12.120  1.00  0.93           H  
ATOM    830 1HB  ARG A  51      -4.216  -1.910 -11.940  1.00  0.93           H  
ATOM    831 2HB  ARG A  51      -5.798  -2.112 -12.689  1.00  0.93           H  
ATOM    832 1HG  ARG A  51      -5.296  -0.473 -14.370  1.00  0.93           H  
ATOM    833 2HG  ARG A  51      -3.781  -0.029 -13.562  1.00  0.93           H  
ATOM    834 1HD  ARG A  51      -3.338  -1.430 -15.473  1.00  0.93           H  
ATOM    835 2HD  ARG A  51      -2.932  -2.282 -13.968  1.00  0.93           H  
ATOM    836  HE  ARG A  51      -4.448  -3.901 -14.500  1.00  0.93           H  
ATOM    837 1HH1 ARG A  51      -5.129  -1.036 -16.453  1.00  0.93           H  
ATOM    838 2HH1 ARG A  51      -6.291  -1.859 -17.469  1.00  0.93           H  
ATOM    839 1HH2 ARG A  51      -5.963  -4.922 -15.781  1.00  0.93           H  
ATOM    840 2HH2 ARG A  51      -6.770  -4.071 -17.088  1.00  0.93           H  
ATOM    841  N   GLY A  52      -6.006  -0.802  -9.154  1.00  0.98           N  
ATOM    842  CA  GLY A  52      -6.709  -1.407  -8.032  1.00  0.98           C  
ATOM    843  C   GLY A  52      -6.468  -2.909  -7.948  1.00  0.98           C  
ATOM    844  O   GLY A  52      -7.318  -3.650  -7.452  1.00  0.98           O  
ATOM    845  H   GLY A  52      -5.198  -0.221  -8.942  1.00  0.98           H  
ATOM    846 1HA  GLY A  52      -6.376  -0.931  -7.110  1.00  0.98           H  
ATOM    847 2HA  GLY A  52      -7.776  -1.211  -8.127  1.00  0.98           H  
ATOM    848  N   LYS A  53      -5.326  -3.366  -8.463  1.00  1.03           N  
ATOM    849  CA  LYS A  53      -5.029  -4.785  -8.502  1.00  1.03           C  
ATOM    850  C   LYS A  53      -4.001  -5.263  -7.481  1.00  1.03           C  
ATOM    851  O   LYS A  53      -3.975  -6.459  -7.184  1.00  1.03           O  
ATOM    852  CB  LYS A  53      -4.562  -5.161  -9.904  1.00  1.03           C  
ATOM    853  CG  LYS A  53      -5.571  -4.871 -10.988  1.00  1.03           C  
ATOM    854  CD  LYS A  53      -6.846  -5.668 -10.819  1.00  1.03           C  
ATOM    855  CE  LYS A  53      -7.808  -5.395 -11.969  1.00  1.03           C  
ATOM    856  NZ  LYS A  53      -9.108  -6.115 -11.794  1.00  1.03           N  
ATOM    857  H   LYS A  53      -4.638  -2.720  -8.841  1.00  1.03           H  
ATOM    858  HA  LYS A  53      -5.955  -5.325  -8.302  1.00  1.03           H  
ATOM    859 1HB  LYS A  53      -3.662  -4.592 -10.140  1.00  1.03           H  
ATOM    860 2HB  LYS A  53      -4.305  -6.218  -9.939  1.00  1.03           H  
ATOM    861 1HG  LYS A  53      -5.826  -3.822 -10.951  1.00  1.03           H  
ATOM    862 2HG  LYS A  53      -5.139  -5.083 -11.955  1.00  1.03           H  
ATOM    863 1HD  LYS A  53      -6.614  -6.732 -10.786  1.00  1.03           H  
ATOM    864 2HD  LYS A  53      -7.327  -5.383  -9.881  1.00  1.03           H  
ATOM    865 1HE  LYS A  53      -7.999  -4.321 -12.020  1.00  1.03           H  
ATOM    866 2HE  LYS A  53      -7.346  -5.716 -12.904  1.00  1.03           H  
ATOM    867 1HZ  LYS A  53      -9.718  -5.905 -12.570  1.00  1.03           H  
ATOM    868 2HZ  LYS A  53      -8.945  -7.111 -11.753  1.00  1.03           H  
ATOM    869 3HZ  LYS A  53      -9.540  -5.807 -10.932  1.00  1.03           H  
ATOM    870  N   LEU A  54      -3.128  -4.375  -6.983  1.00  1.07           N  
ATOM    871  CA  LEU A  54      -2.066  -4.836  -6.066  1.00  1.07           C  
ATOM    872  C   LEU A  54      -2.084  -4.331  -4.608  1.00  1.07           C  
ATOM    873  O   LEU A  54      -1.802  -3.158  -4.340  1.00  1.07           O  
ATOM    874  CB  LEU A  54      -0.725  -4.401  -6.657  1.00  1.07           C  
ATOM    875  CG  LEU A  54       0.532  -4.739  -5.935  1.00  1.07           C  
ATOM    876  CD1 LEU A  54       0.735  -6.181  -5.991  1.00  1.07           C  
ATOM    877  CD2 LEU A  54       1.690  -4.004  -6.546  1.00  1.07           C  
ATOM    878  H   LEU A  54      -3.179  -3.410  -7.298  1.00  1.07           H  
ATOM    879  HA  LEU A  54      -2.111  -5.920  -6.023  1.00  1.07           H  
ATOM    880 1HB  LEU A  54      -0.629  -4.938  -7.556  1.00  1.07           H  
ATOM    881 2HB  LEU A  54      -0.743  -3.333  -6.868  1.00  1.07           H  
ATOM    882  HG  LEU A  54       0.427  -4.475  -4.899  1.00  1.07           H  
ATOM    883 1HD1 LEU A  54       1.617  -6.426  -5.474  1.00  1.07           H  
ATOM    884 2HD1 LEU A  54      -0.095  -6.660  -5.540  1.00  1.07           H  
ATOM    885 3HD1 LEU A  54       0.829  -6.497  -7.023  1.00  1.07           H  
ATOM    886 1HD2 LEU A  54       2.593  -4.256  -6.003  1.00  1.07           H  
ATOM    887 2HD2 LEU A  54       1.791  -4.287  -7.583  1.00  1.07           H  
ATOM    888 3HD2 LEU A  54       1.527  -2.945  -6.486  1.00  1.07           H  
ATOM    889  N   SER A  55      -2.318  -5.255  -3.661  1.00  1.10           N  
ATOM    890  CA  SER A  55      -2.232  -4.978  -2.221  1.00  1.10           C  
ATOM    891  C   SER A  55      -0.897  -5.526  -1.724  1.00  1.10           C  
ATOM    892  O   SER A  55      -0.213  -6.214  -2.480  1.00  1.10           O  
ATOM    893  CB  SER A  55      -3.344  -5.658  -1.456  1.00  1.10           C  
ATOM    894  OG  SER A  55      -3.150  -7.059  -1.429  1.00  1.10           O  
ATOM    895  H   SER A  55      -2.626  -6.199  -3.937  1.00  1.10           H  
ATOM    896  HA  SER A  55      -2.265  -3.900  -2.054  1.00  1.10           H  
ATOM    897 1HB  SER A  55      -3.374  -5.273  -0.440  1.00  1.10           H  
ATOM    898 2HB  SER A  55      -4.300  -5.434  -1.924  1.00  1.10           H  
ATOM    899  HG  SER A  55      -3.429  -7.372  -2.322  1.00  1.10           H  
ATOM    900  N   VAL A  56      -0.523  -5.279  -0.460  1.00  1.10           N  
ATOM    901  CA  VAL A  56       0.737  -5.863   0.023  1.00  1.10           C  
ATOM    902  C   VAL A  56       0.641  -7.387   0.058  1.00  1.10           C  
ATOM    903  O   VAL A  56       1.632  -8.085  -0.150  1.00  1.10           O  
ATOM    904  CB  VAL A  56       1.137  -5.338   1.424  1.00  1.10           C  
ATOM    905  CG1 VAL A  56       0.273  -5.943   2.526  1.00  1.10           C  
ATOM    906  CG2 VAL A  56       2.638  -5.643   1.652  1.00  1.10           C  
ATOM    907  H   VAL A  56      -1.093  -4.709   0.146  1.00  1.10           H  
ATOM    908  HA  VAL A  56       1.530  -5.592  -0.672  1.00  1.10           H  
ATOM    909  HB  VAL A  56       0.969  -4.280   1.460  1.00  1.10           H  
ATOM    910 1HG1 VAL A  56       0.578  -5.527   3.486  1.00  1.10           H  
ATOM    911 2HG1 VAL A  56      -0.774  -5.706   2.345  1.00  1.10           H  
ATOM    912 3HG1 VAL A  56       0.406  -7.019   2.558  1.00  1.10           H  
ATOM    913 1HG2 VAL A  56       2.953  -5.259   2.625  1.00  1.10           H  
ATOM    914 2HG2 VAL A  56       2.799  -6.722   1.624  1.00  1.10           H  
ATOM    915 3HG2 VAL A  56       3.228  -5.167   0.868  1.00  1.10           H  
ATOM    916  N   GLY A  57      -0.569  -7.904   0.305  1.00  1.09           N  
ATOM    917  CA  GLY A  57      -0.802  -9.340   0.320  1.00  1.09           C  
ATOM    918  C   GLY A  57      -0.544  -9.928  -1.059  1.00  1.09           C  
ATOM    919  O   GLY A  57       0.057 -10.996  -1.192  1.00  1.09           O  
ATOM    920  H   GLY A  57      -1.344  -7.278   0.465  1.00  1.09           H  
ATOM    921 1HA  GLY A  57      -0.150  -9.810   1.055  1.00  1.09           H  
ATOM    922 2HA  GLY A  57      -1.832  -9.537   0.617  1.00  1.09           H  
ATOM    923  N   ASP A  58      -0.904  -9.171  -2.093  1.00  1.06           N  
ATOM    924  CA  ASP A  58      -0.747  -9.663  -3.456  1.00  1.06           C  
ATOM    925  C   ASP A  58       0.699  -9.466  -3.887  1.00  1.06           C  
ATOM    926  O   ASP A  58       1.233 -10.243  -4.683  1.00  1.06           O  
ATOM    927  CB  ASP A  58      -1.628  -8.887  -4.401  1.00  1.06           C  
ATOM    928  CG  ASP A  58      -3.091  -8.998  -4.136  1.00  1.06           C  
ATOM    929  OD1 ASP A  58      -3.644 -10.062  -4.104  1.00  1.06           O  
ATOM    930  OD2 ASP A  58      -3.655  -7.940  -3.919  1.00  1.06           O  
ATOM    931  H   ASP A  58      -1.389  -8.289  -1.908  1.00  1.06           H  
ATOM    932  HA  ASP A  58      -0.996 -10.725  -3.492  1.00  1.06           H  
ATOM    933 1HB  ASP A  58      -1.369  -7.856  -4.322  1.00  1.06           H  
ATOM    934 2HB  ASP A  58      -1.429  -9.216  -5.409  1.00  1.06           H  
ATOM    935  N   LEU A  59       1.344  -8.427  -3.361  1.00  1.02           N  
ATOM    936  CA  LEU A  59       2.736  -8.213  -3.686  1.00  1.02           C  
ATOM    937  C   LEU A  59       3.486  -9.369  -3.102  1.00  1.02           C  
ATOM    938  O   LEU A  59       4.363  -9.936  -3.749  1.00  1.02           O  
ATOM    939  CB  LEU A  59       3.251  -6.875  -3.171  1.00  1.02           C  
ATOM    940  CG  LEU A  59       4.685  -6.556  -3.529  1.00  1.02           C  
ATOM    941  CD1 LEU A  59       4.851  -6.652  -5.005  1.00  1.02           C  
ATOM    942  CD2 LEU A  59       4.959  -5.144  -3.114  1.00  1.02           C  
ATOM    943  H   LEU A  59       0.858  -7.777  -2.746  1.00  1.02           H  
ATOM    944  HA  LEU A  59       2.861  -8.241  -4.764  1.00  1.02           H  
ATOM    945 1HB  LEU A  59       2.612  -6.070  -3.515  1.00  1.02           H  
ATOM    946 2HB  LEU A  59       3.193  -6.895  -2.082  1.00  1.02           H  
ATOM    947  HG  LEU A  59       5.373  -7.249  -3.046  1.00  1.02           H  
ATOM    948 1HD1 LEU A  59       5.868  -6.403  -5.280  1.00  1.02           H  
ATOM    949 2HD1 LEU A  59       4.633  -7.665  -5.325  1.00  1.02           H  
ATOM    950 3HD1 LEU A  59       4.166  -5.968  -5.471  1.00  1.02           H  
ATOM    951 1HD2 LEU A  59       5.944  -4.873  -3.402  1.00  1.02           H  
ATOM    952 2HD2 LEU A  59       4.258  -4.487  -3.623  1.00  1.02           H  
ATOM    953 3HD2 LEU A  59       4.843  -5.046  -2.033  1.00  1.02           H  
ATOM    954  N   ALA A  60       3.122  -9.755  -1.885  1.00  0.98           N  
ATOM    955  CA  ALA A  60       3.758 -10.898  -1.300  1.00  0.98           C  
ATOM    956  C   ALA A  60       3.520 -12.120  -2.181  1.00  0.98           C  
ATOM    957  O   ALA A  60       4.466 -12.856  -2.426  1.00  0.98           O  
ATOM    958  CB  ALA A  60       3.262 -11.113   0.105  1.00  0.98           C  
ATOM    959  H   ALA A  60       2.413  -9.244  -1.363  1.00  0.98           H  
ATOM    960  HA  ALA A  60       4.824 -10.710  -1.273  1.00  0.98           H  
ATOM    961 1HB  ALA A  60       3.756 -11.956   0.547  1.00  0.98           H  
ATOM    962 2HB  ALA A  60       3.477 -10.216   0.667  1.00  0.98           H  
ATOM    963 3HB  ALA A  60       2.194 -11.292   0.093  1.00  0.98           H  
ATOM    964  N   GLU A  61       2.319 -12.307  -2.762  1.00  0.95           N  
ATOM    965  CA  GLU A  61       2.150 -13.475  -3.643  1.00  0.95           C  
ATOM    966  C   GLU A  61       3.139 -13.419  -4.800  1.00  0.95           C  
ATOM    967  O   GLU A  61       3.790 -14.415  -5.123  1.00  0.95           O  
ATOM    968  CB  GLU A  61       0.738 -13.592  -4.214  1.00  0.95           C  
ATOM    969  CG  GLU A  61      -0.328 -14.014  -3.243  1.00  0.95           C  
ATOM    970  CD  GLU A  61      -1.726 -14.138  -3.875  1.00  0.95           C  
ATOM    971  OE1 GLU A  61      -1.893 -13.721  -5.000  1.00  0.95           O  
ATOM    972  OE2 GLU A  61      -2.606 -14.674  -3.235  1.00  0.95           O  
ATOM    973  H   GLU A  61       1.535 -11.693  -2.535  1.00  0.95           H  
ATOM    974  HA  GLU A  61       2.337 -14.382  -3.085  1.00  0.95           H  
ATOM    975 1HB  GLU A  61       0.438 -12.645  -4.647  1.00  0.95           H  
ATOM    976 2HB  GLU A  61       0.749 -14.321  -5.015  1.00  0.95           H  
ATOM    977 1HG  GLU A  61      -0.029 -14.973  -2.872  1.00  0.95           H  
ATOM    978 2HG  GLU A  61      -0.357 -13.314  -2.411  1.00  0.95           H  
ATOM    979  N   LEU A  62       3.347 -12.237  -5.368  1.00  0.94           N  
ATOM    980  CA  LEU A  62       4.298 -12.129  -6.465  1.00  0.94           C  
ATOM    981  C   LEU A  62       5.703 -12.502  -5.990  1.00  0.94           C  
ATOM    982  O   LEU A  62       6.464 -13.188  -6.684  1.00  0.94           O  
ATOM    983  CB  LEU A  62       4.298 -10.704  -7.006  1.00  0.94           C  
ATOM    984  CG  LEU A  62       3.035 -10.250  -7.760  1.00  0.94           C  
ATOM    985  CD1 LEU A  62       3.091  -8.724  -8.027  1.00  0.94           C  
ATOM    986  CD2 LEU A  62       2.968 -11.022  -9.074  1.00  0.94           C  
ATOM    987  H   LEU A  62       2.798 -11.430  -5.061  1.00  0.94           H  
ATOM    988  HA  LEU A  62       4.001 -12.811  -7.255  1.00  0.94           H  
ATOM    989 1HB  LEU A  62       4.474 -10.015  -6.193  1.00  0.94           H  
ATOM    990 2HB  LEU A  62       5.109 -10.641  -7.677  1.00  0.94           H  
ATOM    991  HG  LEU A  62       2.151 -10.461  -7.156  1.00  0.94           H  
ATOM    992 1HD1 LEU A  62       2.208  -8.404  -8.564  1.00  0.94           H  
ATOM    993 2HD1 LEU A  62       3.145  -8.192  -7.091  1.00  0.94           H  
ATOM    994 3HD1 LEU A  62       3.956  -8.490  -8.616  1.00  0.94           H  
ATOM    995 1HD2 LEU A  62       2.086 -10.731  -9.639  1.00  0.94           H  
ATOM    996 2HD2 LEU A  62       3.855 -10.800  -9.662  1.00  0.94           H  
ATOM    997 3HD2 LEU A  62       2.926 -12.089  -8.861  1.00  0.94           H  
ATOM    998  N   LEU A  63       6.027 -12.094  -4.774  1.00  0.95           N  
ATOM    999  CA  LEU A  63       7.334 -12.363  -4.220  1.00  0.95           C  
ATOM   1000  C   LEU A  63       7.485 -13.833  -3.785  1.00  0.95           C  
ATOM   1001  O   LEU A  63       8.579 -14.405  -3.852  1.00  0.95           O  
ATOM   1002  CB  LEU A  63       7.604 -11.369  -3.125  1.00  0.95           C  
ATOM   1003  CG  LEU A  63       7.702  -9.936  -3.637  1.00  0.95           C  
ATOM   1004  CD1 LEU A  63       7.907  -9.064  -2.463  1.00  0.95           C  
ATOM   1005  CD2 LEU A  63       8.794  -9.839  -4.704  1.00  0.95           C  
ATOM   1006  H   LEU A  63       5.357 -11.537  -4.241  1.00  0.95           H  
ATOM   1007  HA  LEU A  63       8.058 -12.145  -4.983  1.00  0.95           H  
ATOM   1008 1HB  LEU A  63       6.782 -11.387  -2.451  1.00  0.95           H  
ATOM   1009 2HB  LEU A  63       8.520 -11.633  -2.598  1.00  0.95           H  
ATOM   1010  HG  LEU A  63       6.764  -9.638  -4.093  1.00  0.95           H  
ATOM   1011 1HD1 LEU A  63       7.962  -8.018  -2.768  1.00  0.95           H  
ATOM   1012 2HD1 LEU A  63       7.080  -9.211  -1.797  1.00  0.95           H  
ATOM   1013 3HD1 LEU A  63       8.813  -9.360  -1.976  1.00  0.95           H  
ATOM   1014 1HD2 LEU A  63       8.851  -8.813  -5.059  1.00  0.95           H  
ATOM   1015 2HD2 LEU A  63       9.742 -10.140  -4.289  1.00  0.95           H  
ATOM   1016 3HD2 LEU A  63       8.546 -10.498  -5.536  1.00  0.95           H  
ATOM   1017  N   TYR A  64       6.384 -14.498  -3.407  1.00  0.96           N  
ATOM   1018  CA  TYR A  64       6.466 -15.920  -3.061  1.00  0.96           C  
ATOM   1019  C   TYR A  64       6.734 -16.716  -4.336  1.00  0.96           C  
ATOM   1020  O   TYR A  64       7.469 -17.701  -4.318  1.00  0.96           O  
ATOM   1021  CB  TYR A  64       5.158 -16.458  -2.434  1.00  0.96           C  
ATOM   1022  CG  TYR A  64       4.810 -16.191  -0.952  1.00  0.96           C  
ATOM   1023  CD1 TYR A  64       3.872 -15.251  -0.611  1.00  0.96           C  
ATOM   1024  CD2 TYR A  64       5.366 -16.957   0.041  1.00  0.96           C  
ATOM   1025  CE1 TYR A  64       3.503 -15.036   0.676  1.00  0.96           C  
ATOM   1026  CE2 TYR A  64       4.981 -16.760   1.348  1.00  0.96           C  
ATOM   1027  CZ  TYR A  64       4.050 -15.790   1.665  1.00  0.96           C  
ATOM   1028  OH  TYR A  64       3.649 -15.583   2.965  1.00  0.96           O  
ATOM   1029  H   TYR A  64       5.499 -14.003  -3.336  1.00  0.96           H  
ATOM   1030  HA  TYR A  64       7.300 -16.089  -2.385  1.00  0.96           H  
ATOM   1031 1HB  TYR A  64       4.319 -16.094  -3.035  1.00  0.96           H  
ATOM   1032 2HB  TYR A  64       5.167 -17.530  -2.549  1.00  0.96           H  
ATOM   1033  HD1 TYR A  64       3.422 -14.682  -1.359  1.00  0.96           H  
ATOM   1034  HD2 TYR A  64       6.094 -17.722  -0.202  1.00  0.96           H  
ATOM   1035  HE1 TYR A  64       2.756 -14.277   0.908  1.00  0.96           H  
ATOM   1036  HE2 TYR A  64       5.409 -17.374   2.126  1.00  0.96           H  
ATOM   1037  HH  TYR A  64       3.027 -14.850   2.992  1.00  0.96           H  
ATOM   1038  N   ARG A  65       6.168 -16.249  -5.456  1.00  0.98           N  
ATOM   1039  CA  ARG A  65       6.299 -16.890  -6.767  1.00  0.98           C  
ATOM   1040  C   ARG A  65       7.721 -16.782  -7.334  1.00  0.98           C  
ATOM   1041  O   ARG A  65       8.266 -17.744  -7.884  1.00  0.98           O  
ATOM   1042  CB  ARG A  65       5.287 -16.264  -7.696  1.00  0.98           C  
ATOM   1043  CG  ARG A  65       3.864 -16.606  -7.317  1.00  0.98           C  
ATOM   1044  CD  ARG A  65       2.840 -15.864  -8.063  1.00  0.98           C  
ATOM   1045  NE  ARG A  65       1.529 -16.003  -7.432  1.00  0.98           N  
ATOM   1046  CZ  ARG A  65       0.391 -15.429  -7.876  1.00  0.98           C  
ATOM   1047  NH1 ARG A  65       0.385 -14.714  -8.986  1.00  0.98           N  
ATOM   1048  NH2 ARG A  65      -0.715 -15.583  -7.180  1.00  0.98           N  
ATOM   1049  H   ARG A  65       5.555 -15.434  -5.381  1.00  0.98           H  
ATOM   1050  HA  ARG A  65       6.058 -17.944  -6.656  1.00  0.98           H  
ATOM   1051 1HB  ARG A  65       5.382 -15.199  -7.647  1.00  0.98           H  
ATOM   1052 2HB  ARG A  65       5.466 -16.585  -8.723  1.00  0.98           H  
ATOM   1053 1HG  ARG A  65       3.719 -17.634  -7.594  1.00  0.98           H  
ATOM   1054 2HG  ARG A  65       3.703 -16.500  -6.252  1.00  0.98           H  
ATOM   1055 1HD  ARG A  65       3.094 -14.811  -8.103  1.00  0.98           H  
ATOM   1056 2HD  ARG A  65       2.770 -16.268  -9.064  1.00  0.98           H  
ATOM   1057  HE  ARG A  65       1.473 -16.511  -6.527  1.00  0.98           H  
ATOM   1058 1HH1 ARG A  65       1.237 -14.593  -9.513  1.00  0.98           H  
ATOM   1059 2HH1 ARG A  65      -0.473 -14.280  -9.303  1.00  0.98           H  
ATOM   1060 1HH2 ARG A  65      -0.692 -16.120  -6.313  1.00  0.98           H  
ATOM   1061 2HH2 ARG A  65      -1.577 -15.149  -7.472  1.00  0.98           H  
ATOM   1062  N   VAL A  66       8.396 -15.656  -7.088  1.00  0.99           N  
ATOM   1063  CA  VAL A  66       9.791 -15.524  -7.539  1.00  0.99           C  
ATOM   1064  C   VAL A  66      10.733 -16.038  -6.433  1.00  0.99           C  
ATOM   1065  O   VAL A  66      11.954 -16.028  -6.572  1.00  0.99           O  
ATOM   1066  CB  VAL A  66      10.165 -14.068  -7.899  1.00  0.99           C  
ATOM   1067  CG1 VAL A  66       9.252 -13.515  -8.985  1.00  0.99           C  
ATOM   1068  CG2 VAL A  66      10.074 -13.253  -6.699  1.00  0.99           C  
ATOM   1069  H   VAL A  66       7.913 -14.864  -6.653  1.00  0.99           H  
ATOM   1070  HA  VAL A  66       9.933 -16.135  -8.432  1.00  0.99           H  
ATOM   1071  HB  VAL A  66      11.185 -14.049  -8.288  1.00  0.99           H  
ATOM   1072 1HG1 VAL A  66       9.542 -12.490  -9.234  1.00  0.99           H  
ATOM   1073 2HG1 VAL A  66       9.331 -14.138  -9.877  1.00  0.99           H  
ATOM   1074 3HG1 VAL A  66       8.238 -13.522  -8.615  1.00  0.99           H  
ATOM   1075 1HG2 VAL A  66      10.342 -12.219  -6.919  1.00  0.99           H  
ATOM   1076 2HG2 VAL A  66       9.068 -13.320  -6.377  1.00  0.99           H  
ATOM   1077 3HG2 VAL A  66      10.732 -13.652  -5.949  1.00  0.99           H  
ATOM   1078  N   ARG A  67      10.128 -16.489  -5.328  1.00  1.01           N  
ATOM   1079  CA  ARG A  67      10.760 -17.037  -4.128  1.00  1.01           C  
ATOM   1080  C   ARG A  67      11.704 -16.051  -3.443  1.00  1.01           C  
ATOM   1081  O   ARG A  67      12.725 -16.426  -2.854  1.00  1.01           O  
ATOM   1082  CB  ARG A  67      11.519 -18.319  -4.467  1.00  1.01           C  
ATOM   1083  CG  ARG A  67      10.649 -19.605  -4.549  1.00  1.01           C  
ATOM   1084  CD  ARG A  67       9.792 -19.673  -5.806  1.00  1.01           C  
ATOM   1085  NE  ARG A  67       9.132 -20.986  -5.949  1.00  1.01           N  
ATOM   1086  CZ  ARG A  67       8.264 -21.355  -6.945  1.00  1.01           C  
ATOM   1087  NH1 ARG A  67       7.906 -20.516  -7.899  1.00  1.01           N  
ATOM   1088  NH2 ARG A  67       7.779 -22.587  -6.957  1.00  1.01           N  
ATOM   1089  H   ARG A  67       9.117 -16.456  -5.319  1.00  1.01           H  
ATOM   1090  HA  ARG A  67       9.966 -17.289  -3.423  1.00  1.01           H  
ATOM   1091 1HB  ARG A  67      12.034 -18.220  -5.415  1.00  1.01           H  
ATOM   1092 2HB  ARG A  67      12.276 -18.490  -3.705  1.00  1.01           H  
ATOM   1093 1HG  ARG A  67      11.292 -20.482  -4.522  1.00  1.01           H  
ATOM   1094 2HG  ARG A  67       9.970 -19.624  -3.697  1.00  1.01           H  
ATOM   1095 1HD  ARG A  67       9.026 -18.919  -5.751  1.00  1.01           H  
ATOM   1096 2HD  ARG A  67      10.405 -19.496  -6.689  1.00  1.01           H  
ATOM   1097  HE  ARG A  67       9.357 -21.683  -5.258  1.00  1.01           H  
ATOM   1098 1HH1 ARG A  67       8.238 -19.550  -7.907  1.00  1.01           H  
ATOM   1099 2HH1 ARG A  67       7.274 -20.812  -8.670  1.00  1.01           H  
ATOM   1100 1HH2 ARG A  67       8.044 -23.244  -6.239  1.00  1.01           H  
ATOM   1101 2HH2 ARG A  67       7.140 -22.866  -7.693  1.00  1.01           H  
ATOM   1102  N   ARG A  68      11.336 -14.778  -3.449  1.00  1.02           N  
ATOM   1103  CA  ARG A  68      12.165 -13.759  -2.836  1.00  1.02           C  
ATOM   1104  C   ARG A  68      11.817 -13.620  -1.358  1.00  1.02           C  
ATOM   1105  O   ARG A  68      11.284 -12.598  -0.913  1.00  1.02           O  
ATOM   1106  CB  ARG A  68      11.994 -12.430  -3.530  1.00  1.02           C  
ATOM   1107  CG  ARG A  68      12.897 -11.380  -2.997  1.00  1.02           C  
ATOM   1108  CD  ARG A  68      14.279 -11.523  -3.466  1.00  1.02           C  
ATOM   1109  NE  ARG A  68      15.172 -10.607  -2.780  1.00  1.02           N  
ATOM   1110  CZ  ARG A  68      16.455 -10.395  -3.124  1.00  1.02           C  
ATOM   1111  NH1 ARG A  68      16.960 -10.992  -4.184  1.00  1.02           N  
ATOM   1112  NH2 ARG A  68      17.212  -9.585  -2.397  1.00  1.02           N  
ATOM   1113  H   ARG A  68      10.448 -14.524  -3.879  1.00  1.02           H  
ATOM   1114  HA  ARG A  68      13.209 -14.060  -2.926  1.00  1.02           H  
ATOM   1115 1HB  ARG A  68      12.223 -12.533  -4.588  1.00  1.02           H  
ATOM   1116 2HB  ARG A  68      10.962 -12.091  -3.438  1.00  1.02           H  
ATOM   1117 1HG  ARG A  68      12.541 -10.412  -3.302  1.00  1.02           H  
ATOM   1118 2HG  ARG A  68      12.917 -11.455  -1.918  1.00  1.02           H  
ATOM   1119 1HD  ARG A  68      14.628 -12.539  -3.291  1.00  1.02           H  
ATOM   1120 2HD  ARG A  68      14.321 -11.304  -4.528  1.00  1.02           H  
ATOM   1121  HE  ARG A  68      14.823 -10.129  -1.965  1.00  1.02           H  
ATOM   1122 1HH1 ARG A  68      16.371 -11.597  -4.779  1.00  1.02           H  
ATOM   1123 2HH1 ARG A  68      17.917 -10.827  -4.445  1.00  1.02           H  
ATOM   1124 1HH2 ARG A  68      16.830  -9.133  -1.583  1.00  1.02           H  
ATOM   1125 2HH2 ARG A  68      18.170  -9.422  -2.665  1.00  1.02           H  
ATOM   1126  N   PHE A  69      12.201 -14.623  -0.587  1.00  1.02           N  
ATOM   1127  CA  PHE A  69      11.814 -14.693   0.820  1.00  1.02           C  
ATOM   1128  C   PHE A  69      12.359 -13.551   1.664  1.00  1.02           C  
ATOM   1129  O   PHE A  69      11.685 -13.084   2.584  1.00  1.02           O  
ATOM   1130  CB  PHE A  69      12.165 -16.057   1.383  1.00  1.02           C  
ATOM   1131  CG  PHE A  69      11.162 -17.095   0.931  1.00  1.02           C  
ATOM   1132  CD1 PHE A  69      11.419 -17.915  -0.151  1.00  1.02           C  
ATOM   1133  CD2 PHE A  69       9.951 -17.240   1.594  1.00  1.02           C  
ATOM   1134  CE1 PHE A  69      10.483 -18.846  -0.568  1.00  1.02           C  
ATOM   1135  CE2 PHE A  69       9.012 -18.171   1.178  1.00  1.02           C  
ATOM   1136  CZ  PHE A  69       9.278 -18.970   0.096  1.00  1.02           C  
ATOM   1137  H   PHE A  69      12.675 -15.401  -1.053  1.00  1.02           H  
ATOM   1138  HA  PHE A  69      10.739 -14.619   0.863  1.00  1.02           H  
ATOM   1139 1HB  PHE A  69      13.157 -16.358   1.052  1.00  1.02           H  
ATOM   1140 2HB  PHE A  69      12.165 -16.019   2.466  1.00  1.02           H  
ATOM   1141  HD1 PHE A  69      12.368 -17.817  -0.685  1.00  1.02           H  
ATOM   1142  HD2 PHE A  69       9.745 -16.606   2.448  1.00  1.02           H  
ATOM   1143  HE1 PHE A  69      10.700 -19.479  -1.422  1.00  1.02           H  
ATOM   1144  HE2 PHE A  69       8.067 -18.275   1.705  1.00  1.02           H  
ATOM   1145  HZ  PHE A  69       8.544 -19.704  -0.235  1.00  1.02           H  
ATOM   1146  N   ASP A  70      13.557 -13.061   1.368  1.00  1.03           N  
ATOM   1147  CA  ASP A  70      14.034 -11.920   2.148  1.00  1.03           C  
ATOM   1148  C   ASP A  70      13.152 -10.685   2.001  1.00  1.03           C  
ATOM   1149  O   ASP A  70      13.065  -9.853   2.911  1.00  1.03           O  
ATOM   1150  CB  ASP A  70      15.490 -11.576   1.848  1.00  1.03           C  
ATOM   1151  CG  ASP A  70      16.502 -12.531   2.545  1.00  1.03           C  
ATOM   1152  OD1 ASP A  70      16.098 -13.256   3.454  1.00  1.03           O  
ATOM   1153  OD2 ASP A  70      17.646 -12.518   2.182  1.00  1.03           O  
ATOM   1154  H   ASP A  70      14.104 -13.456   0.617  1.00  1.03           H  
ATOM   1155  HA  ASP A  70      13.994 -12.204   3.177  1.00  1.03           H  
ATOM   1156 1HB  ASP A  70      15.654 -11.618   0.770  1.00  1.03           H  
ATOM   1157 2HB  ASP A  70      15.693 -10.552   2.166  1.00  1.03           H  
ATOM   1158  N   LEU A  71      12.552 -10.523   0.836  1.00  1.04           N  
ATOM   1159  CA  LEU A  71      11.750  -9.355   0.591  1.00  1.04           C  
ATOM   1160  C   LEU A  71      10.403  -9.555   1.241  1.00  1.04           C  
ATOM   1161  O   LEU A  71       9.828  -8.610   1.779  1.00  1.04           O  
ATOM   1162  CB  LEU A  71      11.703  -9.070  -0.873  1.00  1.04           C  
ATOM   1163  CG  LEU A  71      11.101  -7.827  -1.274  1.00  1.04           C  
ATOM   1164  CD1 LEU A  71      11.802  -6.660  -0.570  1.00  1.04           C  
ATOM   1165  CD2 LEU A  71      11.309  -7.772  -2.761  1.00  1.04           C  
ATOM   1166  H   LEU A  71      12.581 -11.255   0.134  1.00  1.04           H  
ATOM   1167  HA  LEU A  71      12.229  -8.503   1.067  1.00  1.04           H  
ATOM   1168 1HB  LEU A  71      12.717  -9.072  -1.254  1.00  1.04           H  
ATOM   1169 2HB  LEU A  71      11.136  -9.869  -1.348  1.00  1.04           H  
ATOM   1170  HG  LEU A  71      10.054  -7.794  -1.011  1.00  1.04           H  
ATOM   1171 1HD1 LEU A  71      11.385  -5.718  -0.870  1.00  1.04           H  
ATOM   1172 2HD1 LEU A  71      11.669  -6.767   0.492  1.00  1.04           H  
ATOM   1173 3HD1 LEU A  71      12.855  -6.675  -0.801  1.00  1.04           H  
ATOM   1174 1HD2 LEU A  71      10.917  -6.919  -3.157  1.00  1.04           H  
ATOM   1175 2HD2 LEU A  71      12.371  -7.810  -2.983  1.00  1.04           H  
ATOM   1176 3HD2 LEU A  71      10.834  -8.603  -3.205  1.00  1.04           H  
ATOM   1177  N   LEU A  72       9.915 -10.801   1.219  1.00  1.07           N  
ATOM   1178  CA  LEU A  72       8.655 -11.089   1.876  1.00  1.07           C  
ATOM   1179  C   LEU A  72       8.784 -10.756   3.345  1.00  1.07           C  
ATOM   1180  O   LEU A  72       7.920 -10.082   3.899  1.00  1.07           O  
ATOM   1181  CB  LEU A  72       8.288 -12.563   1.736  1.00  1.07           C  
ATOM   1182  CG  LEU A  72       7.873 -12.987   0.391  1.00  1.07           C  
ATOM   1183  CD1 LEU A  72       7.744 -14.450   0.308  1.00  1.07           C  
ATOM   1184  CD2 LEU A  72       6.580 -12.411   0.156  1.00  1.07           C  
ATOM   1185  H   LEU A  72      10.426 -11.534   0.727  1.00  1.07           H  
ATOM   1186  HA  LEU A  72       7.872 -10.481   1.432  1.00  1.07           H  
ATOM   1187 1HB  LEU A  72       9.144 -13.160   2.026  1.00  1.07           H  
ATOM   1188 2HB  LEU A  72       7.475 -12.785   2.418  1.00  1.07           H  
ATOM   1189  HG  LEU A  72       8.600 -12.655  -0.354  1.00  1.07           H  
ATOM   1190 1HD1 LEU A  72       7.413 -14.698  -0.670  1.00  1.07           H  
ATOM   1191 2HD1 LEU A  72       8.668 -14.929   0.494  1.00  1.07           H  
ATOM   1192 3HD1 LEU A  72       7.021 -14.772   1.027  1.00  1.07           H  
ATOM   1193 1HD2 LEU A  72       6.245 -12.728  -0.806  1.00  1.07           H  
ATOM   1194 2HD2 LEU A  72       5.895 -12.773   0.913  1.00  1.07           H  
ATOM   1195 3HD2 LEU A  72       6.644 -11.326   0.202  1.00  1.07           H  
ATOM   1196  N   LYS A  73       9.927 -11.090   3.954  1.00  1.11           N  
ATOM   1197  CA  LYS A  73      10.111 -10.744   5.357  1.00  1.11           C  
ATOM   1198  C   LYS A  73       9.991  -9.230   5.553  1.00  1.11           C  
ATOM   1199  O   LYS A  73       9.302  -8.775   6.476  1.00  1.11           O  
ATOM   1200  CB  LYS A  73      11.503 -11.168   5.859  1.00  1.11           C  
ATOM   1201  CG  LYS A  73      11.749 -12.651   6.097  1.00  1.11           C  
ATOM   1202  CD  LYS A  73      13.137 -12.866   6.797  1.00  1.11           C  
ATOM   1203  CE  LYS A  73      14.214 -12.855   5.757  1.00  1.11           C  
ATOM   1204  NZ  LYS A  73      15.576 -13.228   6.227  1.00  1.11           N  
ATOM   1205  H   LYS A  73      10.632 -11.639   3.458  1.00  1.11           H  
ATOM   1206  HA  LYS A  73       9.342 -11.239   5.950  1.00  1.11           H  
ATOM   1207 1HB  LYS A  73      12.255 -10.831   5.148  1.00  1.11           H  
ATOM   1208 2HB  LYS A  73      11.701 -10.662   6.802  1.00  1.11           H  
ATOM   1209 1HG  LYS A  73      10.955 -13.078   6.685  1.00  1.11           H  
ATOM   1210 2HG  LYS A  73      11.767 -13.160   5.135  1.00  1.11           H  
ATOM   1211 1HD  LYS A  73      13.312 -12.045   7.490  1.00  1.11           H  
ATOM   1212 2HD  LYS A  73      13.170 -13.786   7.346  1.00  1.11           H  
ATOM   1213 1HE  LYS A  73      13.916 -13.566   4.987  1.00  1.11           H  
ATOM   1214 2HE  LYS A  73      14.264 -11.857   5.329  1.00  1.11           H  
ATOM   1215 1HZ  LYS A  73      16.153 -13.197   5.359  1.00  1.11           H  
ATOM   1216 2HZ  LYS A  73      15.918 -12.579   6.914  1.00  1.11           H  
ATOM   1217 3HZ  LYS A  73      15.579 -14.156   6.602  1.00  1.11           H  
ATOM   1218  N   ARG A  74      10.609  -8.450   4.647  1.00  1.16           N  
ATOM   1219  CA  ARG A  74      10.600  -6.987   4.727  1.00  1.16           C  
ATOM   1220  C   ARG A  74       9.237  -6.324   4.505  1.00  1.16           C  
ATOM   1221  O   ARG A  74       8.947  -5.311   5.160  1.00  1.16           O  
ATOM   1222  CB  ARG A  74      11.572  -6.394   3.718  1.00  1.16           C  
ATOM   1223  CG  ARG A  74      13.040  -6.615   4.025  1.00  1.16           C  
ATOM   1224  CD  ARG A  74      13.910  -6.082   2.943  1.00  1.16           C  
ATOM   1225  NE  ARG A  74      15.319  -6.319   3.208  1.00  1.16           N  
ATOM   1226  CZ  ARG A  74      16.313  -6.043   2.344  1.00  1.16           C  
ATOM   1227  NH1 ARG A  74      16.036  -5.516   1.175  1.00  1.16           N  
ATOM   1228  NH2 ARG A  74      17.567  -6.300   2.675  1.00  1.16           N  
ATOM   1229  H   ARG A  74      11.160  -8.892   3.906  1.00  1.16           H  
ATOM   1230  HA  ARG A  74      10.946  -6.713   5.722  1.00  1.16           H  
ATOM   1231 1HB  ARG A  74      11.374  -6.824   2.754  1.00  1.16           H  
ATOM   1232 2HB  ARG A  74      11.402  -5.320   3.636  1.00  1.16           H  
ATOM   1233 1HG  ARG A  74      13.296  -6.106   4.953  1.00  1.16           H  
ATOM   1234 2HG  ARG A  74      13.231  -7.680   4.133  1.00  1.16           H  
ATOM   1235 1HD  ARG A  74      13.656  -6.573   2.007  1.00  1.16           H  
ATOM   1236 2HD  ARG A  74      13.752  -5.006   2.843  1.00  1.16           H  
ATOM   1237  HE  ARG A  74      15.568  -6.725   4.100  1.00  1.16           H  
ATOM   1238 1HH1 ARG A  74      15.076  -5.316   0.928  1.00  1.16           H  
ATOM   1239 2HH1 ARG A  74      16.779  -5.305   0.525  1.00  1.16           H  
ATOM   1240 1HH2 ARG A  74      17.779  -6.705   3.577  1.00  1.16           H  
ATOM   1241 2HH2 ARG A  74      18.314  -6.090   2.029  1.00  1.16           H  
ATOM   1242  N   ILE A  75       8.404  -6.867   3.597  1.00  1.21           N  
ATOM   1243  CA  ILE A  75       7.123  -6.202   3.340  1.00  1.21           C  
ATOM   1244  C   ILE A  75       6.006  -6.761   4.225  1.00  1.21           C  
ATOM   1245  O   ILE A  75       5.021  -6.068   4.486  1.00  1.21           O  
ATOM   1246  CB  ILE A  75       6.674  -6.285   1.855  1.00  1.21           C  
ATOM   1247  CG1 ILE A  75       6.314  -7.686   1.436  1.00  1.21           C  
ATOM   1248  CG2 ILE A  75       7.800  -5.809   0.954  1.00  1.21           C  
ATOM   1249  CD1 ILE A  75       5.661  -7.739   0.078  1.00  1.21           C  
ATOM   1250  H   ILE A  75       8.699  -7.692   3.070  1.00  1.21           H  
ATOM   1251  HA  ILE A  75       7.237  -5.146   3.574  1.00  1.21           H  
ATOM   1252  HB  ILE A  75       5.800  -5.654   1.707  1.00  1.21           H  
ATOM   1253 1HG1 ILE A  75       7.215  -8.286   1.422  1.00  1.21           H  
ATOM   1254 2HG1 ILE A  75       5.620  -8.109   2.138  1.00  1.21           H  
ATOM   1255 1HG2 ILE A  75       7.460  -5.860  -0.071  1.00  1.21           H  
ATOM   1256 2HG2 ILE A  75       8.077  -4.789   1.201  1.00  1.21           H  
ATOM   1257 3HG2 ILE A  75       8.670  -6.452   1.082  1.00  1.21           H  
ATOM   1258 1HD1 ILE A  75       5.433  -8.762  -0.159  1.00  1.21           H  
ATOM   1259 2HD1 ILE A  75       4.741  -7.158   0.085  1.00  1.21           H  
ATOM   1260 3HD1 ILE A  75       6.335  -7.328  -0.664  1.00  1.21           H  
ATOM   1261  N   LEU A  76       6.179  -7.987   4.727  1.00  1.26           N  
ATOM   1262  CA  LEU A  76       5.199  -8.610   5.603  1.00  1.26           C  
ATOM   1263  C   LEU A  76       5.511  -8.397   7.084  1.00  1.26           C  
ATOM   1264  O   LEU A  76       4.619  -8.514   7.923  1.00  1.26           O  
ATOM   1265  CB  LEU A  76       5.102 -10.113   5.320  1.00  1.26           C  
ATOM   1266  CG  LEU A  76       4.639 -10.518   3.927  1.00  1.26           C  
ATOM   1267  CD1 LEU A  76       4.686 -12.052   3.803  1.00  1.26           C  
ATOM   1268  CD2 LEU A  76       3.225  -9.957   3.722  1.00  1.26           C  
ATOM   1269  H   LEU A  76       6.995  -8.536   4.460  1.00  1.26           H  
ATOM   1270  HA  LEU A  76       4.228  -8.163   5.398  1.00  1.26           H  
ATOM   1271 1HB  LEU A  76       6.072 -10.571   5.512  1.00  1.26           H  
ATOM   1272 2HB  LEU A  76       4.399 -10.523   6.010  1.00  1.26           H  
ATOM   1273  HG  LEU A  76       5.313 -10.115   3.178  1.00  1.26           H  
ATOM   1274 1HD1 LEU A  76       4.363 -12.356   2.816  1.00  1.26           H  
ATOM   1275 2HD1 LEU A  76       5.704 -12.390   3.969  1.00  1.26           H  
ATOM   1276 3HD1 LEU A  76       4.031 -12.497   4.545  1.00  1.26           H  
ATOM   1277 1HD2 LEU A  76       2.845 -10.218   2.758  1.00  1.26           H  
ATOM   1278 2HD2 LEU A  76       2.564 -10.369   4.485  1.00  1.26           H  
ATOM   1279 3HD2 LEU A  76       3.252  -8.868   3.814  1.00  1.26           H  
ATOM   1280  N   LYS A  77       6.769  -8.054   7.400  1.00  1.30           N  
ATOM   1281  CA  LYS A  77       7.251  -7.887   8.775  1.00  1.30           C  
ATOM   1282  C   LYS A  77       7.117  -9.205   9.525  1.00  1.30           C  
ATOM   1283  O   LYS A  77       6.513  -9.291  10.598  1.00  1.30           O  
ATOM   1284  CB  LYS A  77       6.508  -6.753   9.493  1.00  1.30           C  
ATOM   1285  CG  LYS A  77       6.562  -5.401   8.750  1.00  1.30           C  
ATOM   1286  CD  LYS A  77       7.989  -4.878   8.673  1.00  1.30           C  
ATOM   1287  CE  LYS A  77       8.065  -3.458   8.099  1.00  1.30           C  
ATOM   1288  NZ  LYS A  77       7.600  -3.404   6.687  1.00  1.30           N  
ATOM   1289  H   LYS A  77       7.467  -7.973   6.667  1.00  1.30           H  
ATOM   1290  HA  LYS A  77       8.311  -7.634   8.738  1.00  1.30           H  
ATOM   1291 1HB  LYS A  77       5.466  -7.018   9.653  1.00  1.30           H  
ATOM   1292 2HB  LYS A  77       6.954  -6.604  10.475  1.00  1.30           H  
ATOM   1293 1HG  LYS A  77       6.182  -5.526   7.732  1.00  1.30           H  
ATOM   1294 2HG  LYS A  77       5.939  -4.674   9.265  1.00  1.30           H  
ATOM   1295 1HD  LYS A  77       8.437  -4.886   9.666  1.00  1.30           H  
ATOM   1296 2HD  LYS A  77       8.571  -5.541   8.024  1.00  1.30           H  
ATOM   1297 1HE  LYS A  77       7.461  -2.783   8.700  1.00  1.30           H  
ATOM   1298 2HE  LYS A  77       9.104  -3.130   8.133  1.00  1.30           H  
ATOM   1299 1HZ  LYS A  77       7.683  -2.468   6.328  1.00  1.30           H  
ATOM   1300 2HZ  LYS A  77       8.173  -4.047   6.112  1.00  1.30           H  
ATOM   1301 3HZ  LYS A  77       6.637  -3.696   6.643  1.00  1.30           H  
ATOM   1302  N   MET A  78       7.683 -10.240   8.911  1.00  1.32           N  
ATOM   1303  CA  MET A  78       7.627 -11.608   9.422  1.00  1.32           C  
ATOM   1304  C   MET A  78       8.953 -12.352   9.393  1.00  1.32           C  
ATOM   1305  O   MET A  78       9.780 -12.122   8.522  1.00  1.32           O  
ATOM   1306  CB  MET A  78       6.669 -12.415   8.565  1.00  1.32           C  
ATOM   1307  CG  MET A  78       5.231 -12.038   8.602  1.00  1.32           C  
ATOM   1308  SD  MET A  78       4.289 -13.112   7.524  1.00  1.32           S  
ATOM   1309  CE  MET A  78       2.656 -12.414   7.621  1.00  1.32           C  
ATOM   1310  H   MET A  78       8.178 -10.027   8.044  1.00  1.32           H  
ATOM   1311  HA  MET A  78       7.279 -11.578  10.454  1.00  1.32           H  
ATOM   1312 1HB  MET A  78       6.981 -12.321   7.530  1.00  1.32           H  
ATOM   1313 2HB  MET A  78       6.752 -13.463   8.828  1.00  1.32           H  
ATOM   1314 1HG  MET A  78       4.850 -12.132   9.617  1.00  1.32           H  
ATOM   1315 2HG  MET A  78       5.097 -11.017   8.283  1.00  1.32           H  
ATOM   1316 1HE  MET A  78       1.978 -12.990   6.990  1.00  1.32           H  
ATOM   1317 2HE  MET A  78       2.308 -12.447   8.653  1.00  1.32           H  
ATOM   1318 3HE  MET A  78       2.674 -11.380   7.282  1.00  1.32           H  
ATOM   1319  N   ASP A  79       9.143 -13.287  10.321  1.00  1.33           N  
ATOM   1320  CA  ASP A  79      10.275 -14.217  10.239  1.00  1.33           C  
ATOM   1321  C   ASP A  79      10.091 -15.084   9.003  1.00  1.33           C  
ATOM   1322  O   ASP A  79       8.972 -15.526   8.734  1.00  1.33           O  
ATOM   1323  CB  ASP A  79      10.401 -15.136  11.453  1.00  1.33           C  
ATOM   1324  CG  ASP A  79      11.752 -15.907  11.449  1.00  1.33           C  
ATOM   1325  OD1 ASP A  79      11.843 -16.967  10.844  1.00  1.33           O  
ATOM   1326  OD2 ASP A  79      12.676 -15.419  12.052  1.00  1.33           O  
ATOM   1327  H   ASP A  79       8.466 -13.393  11.064  1.00  1.33           H  
ATOM   1328  HA  ASP A  79      11.198 -13.646  10.129  1.00  1.33           H  
ATOM   1329 1HB  ASP A  79      10.334 -14.548  12.369  1.00  1.33           H  
ATOM   1330 2HB  ASP A  79       9.582 -15.854  11.460  1.00  1.33           H  
ATOM   1331  N   ARG A  80      11.166 -15.403   8.292  1.00  1.33           N  
ATOM   1332  CA  ARG A  80      11.040 -16.287   7.131  1.00  1.33           C  
ATOM   1333  C   ARG A  80      10.298 -17.582   7.454  1.00  1.33           C  
ATOM   1334  O   ARG A  80       9.575 -18.099   6.604  1.00  1.33           O  
ATOM   1335  CB  ARG A  80      12.385 -16.645   6.515  1.00  1.33           C  
ATOM   1336  CG  ARG A  80      12.270 -17.581   5.294  1.00  1.33           C  
ATOM   1337  CD  ARG A  80      13.578 -17.795   4.596  1.00  1.33           C  
ATOM   1338  NE  ARG A  80      13.471 -18.802   3.545  1.00  1.33           N  
ATOM   1339  CZ  ARG A  80      14.351 -19.009   2.557  1.00  1.33           C  
ATOM   1340  NH1 ARG A  80      15.426 -18.263   2.423  1.00  1.33           N  
ATOM   1341  NH2 ARG A  80      14.102 -19.989   1.723  1.00  1.33           N  
ATOM   1342  H   ARG A  80      12.068 -15.039   8.564  1.00  1.33           H  
ATOM   1343  HA  ARG A  80      10.473 -15.751   6.370  1.00  1.33           H  
ATOM   1344 1HB  ARG A  80      12.890 -15.755   6.177  1.00  1.33           H  
ATOM   1345 2HB  ARG A  80      13.016 -17.130   7.262  1.00  1.33           H  
ATOM   1346 1HG  ARG A  80      11.904 -18.558   5.624  1.00  1.33           H  
ATOM   1347 2HG  ARG A  80      11.560 -17.163   4.580  1.00  1.33           H  
ATOM   1348 1HD  ARG A  80      13.909 -16.860   4.143  1.00  1.33           H  
ATOM   1349 2HD  ARG A  80      14.321 -18.133   5.316  1.00  1.33           H  
ATOM   1350  HE  ARG A  80      12.676 -19.453   3.568  1.00  1.33           H  
ATOM   1351 1HH1 ARG A  80      15.605 -17.514   3.076  1.00  1.33           H  
ATOM   1352 2HH1 ARG A  80      16.074 -18.443   1.671  1.00  1.33           H  
ATOM   1353 1HH2 ARG A  80      13.252 -20.551   1.895  1.00  1.33           H  
ATOM   1354 2HH2 ARG A  80      14.726 -20.195   0.962  1.00  1.33           H  
ATOM   1355  N   LYS A  81      10.479 -18.138   8.659  1.00  1.32           N  
ATOM   1356  CA  LYS A  81       9.798 -19.382   8.979  1.00  1.32           C  
ATOM   1357  C   LYS A  81       8.286 -19.179   8.954  1.00  1.32           C  
ATOM   1358  O   LYS A  81       7.534 -20.087   8.584  1.00  1.32           O  
ATOM   1359  CB  LYS A  81      10.244 -19.901  10.345  1.00  1.32           C  
ATOM   1360  CG  LYS A  81      11.673 -20.424  10.375  1.00  1.32           C  
ATOM   1361  CD  LYS A  81      12.061 -20.897  11.766  1.00  1.32           C  
ATOM   1362  CE  LYS A  81      13.493 -21.411  11.796  1.00  1.32           C  
ATOM   1363  NZ  LYS A  81      13.900 -21.839  13.163  1.00  1.32           N  
ATOM   1364  H   LYS A  81      11.064 -17.686   9.371  1.00  1.32           H  
ATOM   1365  HA  LYS A  81      10.053 -20.124   8.222  1.00  1.32           H  
ATOM   1366 1HB  LYS A  81      10.178 -19.090  11.075  1.00  1.32           H  
ATOM   1367 2HB  LYS A  81       9.577 -20.698  10.673  1.00  1.32           H  
ATOM   1368 1HG  LYS A  81      11.782 -21.243   9.664  1.00  1.32           H  
ATOM   1369 2HG  LYS A  81      12.345 -19.612  10.081  1.00  1.32           H  
ATOM   1370 1HD  LYS A  81      11.971 -20.060  12.462  1.00  1.32           H  
ATOM   1371 2HD  LYS A  81      11.387 -21.690  12.085  1.00  1.32           H  
ATOM   1372 1HE  LYS A  81      13.582 -22.260  11.119  1.00  1.32           H  
ATOM   1373 2HE  LYS A  81      14.162 -20.619  11.460  1.00  1.32           H  
ATOM   1374 1HZ  LYS A  81      14.854 -22.172  13.143  1.00  1.32           H  
ATOM   1375 2HZ  LYS A  81      13.831 -21.053  13.795  1.00  1.32           H  
ATOM   1376 3HZ  LYS A  81      13.292 -22.580  13.480  1.00  1.32           H  
ATOM   1377  N   ALA A  82       7.818 -18.002   9.389  1.00  1.32           N  
ATOM   1378  CA  ALA A  82       6.391 -17.719   9.385  1.00  1.32           C  
ATOM   1379  C   ALA A  82       5.920 -17.622   7.956  1.00  1.32           C  
ATOM   1380  O   ALA A  82       4.863 -18.135   7.596  1.00  1.32           O  
ATOM   1381  CB  ALA A  82       6.080 -16.431  10.119  1.00  1.32           C  
ATOM   1382  H   ALA A  82       8.466 -17.262   9.643  1.00  1.32           H  
ATOM   1383  HA  ALA A  82       5.872 -18.545   9.869  1.00  1.32           H  
ATOM   1384 1HB  ALA A  82       5.006 -16.247  10.096  1.00  1.32           H  
ATOM   1385 2HB  ALA A  82       6.417 -16.508  11.150  1.00  1.32           H  
ATOM   1386 3HB  ALA A  82       6.595 -15.614   9.632  1.00  1.32           H  
ATOM   1387  N   VAL A  83       6.749 -17.002   7.123  1.00  1.31           N  
ATOM   1388  CA  VAL A  83       6.398 -16.780   5.732  1.00  1.31           C  
ATOM   1389  C   VAL A  83       6.261 -18.126   5.019  1.00  1.31           C  
ATOM   1390  O   VAL A  83       5.247 -18.386   4.360  1.00  1.31           O  
ATOM   1391  CB  VAL A  83       7.482 -15.904   5.071  1.00  1.31           C  
ATOM   1392  CG1 VAL A  83       7.264 -15.780   3.644  1.00  1.31           C  
ATOM   1393  CG2 VAL A  83       7.494 -14.526   5.712  1.00  1.31           C  
ATOM   1394  H   VAL A  83       7.623 -16.625   7.496  1.00  1.31           H  
ATOM   1395  HA  VAL A  83       5.444 -16.254   5.687  1.00  1.31           H  
ATOM   1396  HB  VAL A  83       8.442 -16.379   5.205  1.00  1.31           H  
ATOM   1397 1HG1 VAL A  83       8.054 -15.177   3.220  1.00  1.31           H  
ATOM   1398 2HG1 VAL A  83       7.276 -16.760   3.205  1.00  1.31           H  
ATOM   1399 3HG1 VAL A  83       6.307 -15.302   3.473  1.00  1.31           H  
ATOM   1400 1HG2 VAL A  83       8.276 -13.912   5.258  1.00  1.31           H  
ATOM   1401 2HG2 VAL A  83       6.530 -14.052   5.565  1.00  1.31           H  
ATOM   1402 3HG2 VAL A  83       7.690 -14.630   6.773  1.00  1.31           H  
ATOM   1403  N   GLU A  84       7.239 -19.014   5.212  1.00  1.31           N  
ATOM   1404  CA  GLU A  84       7.156 -20.339   4.614  1.00  1.31           C  
ATOM   1405  C   GLU A  84       5.971 -21.122   5.177  1.00  1.31           C  
ATOM   1406  O   GLU A  84       5.284 -21.818   4.427  1.00  1.31           O  
ATOM   1407  CB  GLU A  84       8.461 -21.116   4.786  1.00  1.31           C  
ATOM   1408  CG  GLU A  84       9.604 -20.574   3.929  1.00  1.31           C  
ATOM   1409  CD  GLU A  84      10.897 -21.335   4.066  1.00  1.31           C  
ATOM   1410  OE1 GLU A  84      11.027 -22.126   4.969  1.00  1.31           O  
ATOM   1411  OE2 GLU A  84      11.760 -21.126   3.238  1.00  1.31           O  
ATOM   1412  H   GLU A  84       8.051 -18.752   5.772  1.00  1.31           H  
ATOM   1413  HA  GLU A  84       6.991 -20.214   3.544  1.00  1.31           H  
ATOM   1414 1HB  GLU A  84       8.772 -21.066   5.834  1.00  1.31           H  
ATOM   1415 2HB  GLU A  84       8.302 -22.164   4.535  1.00  1.31           H  
ATOM   1416 1HG  GLU A  84       9.296 -20.605   2.887  1.00  1.31           H  
ATOM   1417 2HG  GLU A  84       9.773 -19.529   4.196  1.00  1.31           H  
ATOM   1418  N   THR A  85       5.691 -20.969   6.478  1.00  1.30           N  
ATOM   1419  CA  THR A  85       4.559 -21.647   7.089  1.00  1.30           C  
ATOM   1420  C   THR A  85       3.264 -21.184   6.436  1.00  1.30           C  
ATOM   1421  O   THR A  85       2.392 -21.999   6.118  1.00  1.30           O  
ATOM   1422  CB  THR A  85       4.496 -21.399   8.604  1.00  1.30           C  
ATOM   1423  OG1 THR A  85       5.679 -21.923   9.229  1.00  1.30           O  
ATOM   1424  CG2 THR A  85       3.273 -22.060   9.178  1.00  1.30           C  
ATOM   1425  H   THR A  85       6.294 -20.402   7.074  1.00  1.30           H  
ATOM   1426  HA  THR A  85       4.661 -22.717   6.921  1.00  1.30           H  
ATOM   1427  HB  THR A  85       4.441 -20.333   8.795  1.00  1.30           H  
ATOM   1428  HG1 THR A  85       6.456 -21.404   8.919  1.00  1.30           H  
ATOM   1429 1HG2 THR A  85       3.230 -21.874  10.248  1.00  1.30           H  
ATOM   1430 2HG2 THR A  85       2.394 -21.639   8.698  1.00  1.30           H  
ATOM   1431 3HG2 THR A  85       3.314 -23.131   8.994  1.00  1.30           H  
ATOM   1432  N   HIS A  86       3.136 -19.875   6.204  1.00  1.30           N  
ATOM   1433  CA  HIS A  86       1.931 -19.362   5.584  1.00  1.30           C  
ATOM   1434  C   HIS A  86       1.791 -19.947   4.187  1.00  1.30           C  
ATOM   1435  O   HIS A  86       0.694 -20.345   3.801  1.00  1.30           O  
ATOM   1436  CB  HIS A  86       1.938 -17.831   5.511  1.00  1.30           C  
ATOM   1437  CG  HIS A  86       1.760 -17.140   6.851  1.00  1.30           C  
ATOM   1438  ND1 HIS A  86       0.643 -17.315   7.644  1.00  1.30           N  
ATOM   1439  CD2 HIS A  86       2.552 -16.271   7.510  1.00  1.30           C  
ATOM   1440  CE1 HIS A  86       0.767 -16.580   8.737  1.00  1.30           C  
ATOM   1441  NE2 HIS A  86       1.915 -15.939   8.679  1.00  1.30           N  
ATOM   1442  H   HIS A  86       3.874 -19.233   6.492  1.00  1.30           H  
ATOM   1443  HA  HIS A  86       1.063 -19.666   6.165  1.00  1.30           H  
ATOM   1444 1HB  HIS A  86       2.890 -17.499   5.089  1.00  1.30           H  
ATOM   1445 2HB  HIS A  86       1.151 -17.494   4.840  1.00  1.30           H  
ATOM   1446  HD2 HIS A  86       3.515 -15.909   7.170  1.00  1.30           H  
ATOM   1447  HE1 HIS A  86       0.042 -16.515   9.548  1.00  1.30           H  
ATOM   1448  HE2 HIS A  86       2.276 -15.304   9.376  1.00  1.30           H  
ATOM   1449  N   LEU A  87       2.899 -20.064   3.449  1.00  1.31           N  
ATOM   1450  CA  LEU A  87       2.830 -20.648   2.115  1.00  1.31           C  
ATOM   1451  C   LEU A  87       2.384 -22.102   2.173  1.00  1.31           C  
ATOM   1452  O   LEU A  87       1.557 -22.539   1.382  1.00  1.31           O  
ATOM   1453  CB  LEU A  87       4.165 -20.531   1.379  1.00  1.31           C  
ATOM   1454  CG  LEU A  87       4.155 -21.110  -0.023  1.00  1.31           C  
ATOM   1455  CD1 LEU A  87       3.086 -20.403  -0.822  1.00  1.31           C  
ATOM   1456  CD2 LEU A  87       5.531 -20.922  -0.672  1.00  1.31           C  
ATOM   1457  H   LEU A  87       3.787 -19.708   3.808  1.00  1.31           H  
ATOM   1458  HA  LEU A  87       2.091 -20.111   1.542  1.00  1.31           H  
ATOM   1459 1HB  LEU A  87       4.435 -19.496   1.318  1.00  1.31           H  
ATOM   1460 2HB  LEU A  87       4.928 -21.054   1.955  1.00  1.31           H  
ATOM   1461  HG  LEU A  87       3.908 -22.172   0.022  1.00  1.31           H  
ATOM   1462 1HD1 LEU A  87       3.048 -20.819  -1.825  1.00  1.31           H  
ATOM   1463 2HD1 LEU A  87       2.115 -20.549  -0.338  1.00  1.31           H  
ATOM   1464 3HD1 LEU A  87       3.315 -19.338  -0.870  1.00  1.31           H  
ATOM   1465 1HD2 LEU A  87       5.518 -21.334  -1.681  1.00  1.31           H  
ATOM   1466 2HD2 LEU A  87       5.770 -19.870  -0.721  1.00  1.31           H  
ATOM   1467 3HD2 LEU A  87       6.285 -21.438  -0.076  1.00  1.31           H  
ATOM   1468  N   LEU A  88       2.913 -22.870   3.112  1.00  1.33           N  
ATOM   1469  CA  LEU A  88       2.514 -24.267   3.221  1.00  1.33           C  
ATOM   1470  C   LEU A  88       1.021 -24.395   3.557  1.00  1.33           C  
ATOM   1471  O   LEU A  88       0.330 -25.275   3.039  1.00  1.33           O  
ATOM   1472  CB  LEU A  88       3.359 -24.953   4.294  1.00  1.33           C  
ATOM   1473  CG  LEU A  88       4.838 -25.118   3.938  1.00  1.33           C  
ATOM   1474  CD1 LEU A  88       5.594 -25.618   5.152  1.00  1.33           C  
ATOM   1475  CD2 LEU A  88       4.964 -26.077   2.771  1.00  1.33           C  
ATOM   1476  H   LEU A  88       3.614 -22.482   3.744  1.00  1.33           H  
ATOM   1477  HA  LEU A  88       2.694 -24.751   2.263  1.00  1.33           H  
ATOM   1478 1HB  LEU A  88       3.302 -24.358   5.207  1.00  1.33           H  
ATOM   1479 2HB  LEU A  88       2.943 -25.936   4.494  1.00  1.33           H  
ATOM   1480  HG  LEU A  88       5.253 -24.157   3.653  1.00  1.33           H  
ATOM   1481 1HD1 LEU A  88       6.649 -25.725   4.904  1.00  1.33           H  
ATOM   1482 2HD1 LEU A  88       5.484 -24.899   5.964  1.00  1.33           H  
ATOM   1483 3HD1 LEU A  88       5.192 -26.581   5.460  1.00  1.33           H  
ATOM   1484 1HD2 LEU A  88       6.016 -26.191   2.508  1.00  1.33           H  
ATOM   1485 2HD2 LEU A  88       4.551 -27.047   3.048  1.00  1.33           H  
ATOM   1486 3HD2 LEU A  88       4.417 -25.679   1.916  1.00  1.33           H  
ATOM   1487  N   ARG A  89       0.521 -23.496   4.411  1.00  1.37           N  
ATOM   1488  CA  ARG A  89      -0.889 -23.465   4.802  1.00  1.37           C  
ATOM   1489  C   ARG A  89      -1.798 -22.940   3.686  1.00  1.37           C  
ATOM   1490  O   ARG A  89      -2.963 -23.333   3.579  1.00  1.37           O  
ATOM   1491  CB  ARG A  89      -1.072 -22.601   6.036  1.00  1.37           C  
ATOM   1492  CG  ARG A  89      -0.503 -23.182   7.323  1.00  1.37           C  
ATOM   1493  CD  ARG A  89      -0.637 -22.230   8.450  1.00  1.37           C  
ATOM   1494  NE  ARG A  89      -0.112 -22.780   9.689  1.00  1.37           N  
ATOM   1495  CZ  ARG A  89       0.064 -22.078  10.824  1.00  1.37           C  
ATOM   1496  NH1 ARG A  89      -0.242 -20.800  10.860  1.00  1.37           N  
ATOM   1497  NH2 ARG A  89       0.549 -22.672  11.899  1.00  1.37           N  
ATOM   1498  H   ARG A  89       1.154 -22.813   4.829  1.00  1.37           H  
ATOM   1499  HA  ARG A  89      -1.195 -24.482   5.044  1.00  1.37           H  
ATOM   1500 1HB  ARG A  89      -0.580 -21.643   5.870  1.00  1.37           H  
ATOM   1501 2HB  ARG A  89      -2.131 -22.402   6.189  1.00  1.37           H  
ATOM   1502 1HG  ARG A  89      -1.040 -24.095   7.578  1.00  1.37           H  
ATOM   1503 2HG  ARG A  89       0.554 -23.409   7.185  1.00  1.37           H  
ATOM   1504 1HD  ARG A  89      -0.082 -21.319   8.215  1.00  1.37           H  
ATOM   1505 2HD  ARG A  89      -1.686 -21.986   8.601  1.00  1.37           H  
ATOM   1506  HE  ARG A  89       0.137 -23.760   9.698  1.00  1.37           H  
ATOM   1507 1HH1 ARG A  89      -0.612 -20.347  10.035  1.00  1.37           H  
ATOM   1508 2HH1 ARG A  89      -0.109 -20.273  11.710  1.00  1.37           H  
ATOM   1509 1HH2 ARG A  89       0.786 -23.654  11.871  1.00  1.37           H  
ATOM   1510 2HH2 ARG A  89       0.682 -22.146  12.750  1.00  1.37           H  
ATOM   1511  N   ASN A  90      -1.250 -22.057   2.855  1.00  1.44           N  
ATOM   1512  CA  ASN A  90      -1.955 -21.405   1.765  1.00  1.44           C  
ATOM   1513  C   ASN A  90      -1.182 -21.546   0.448  1.00  1.44           C  
ATOM   1514  O   ASN A  90      -0.752 -20.546  -0.120  1.00  1.44           O  
ATOM   1515  CB  ASN A  90      -2.135 -19.931   2.087  1.00  1.44           C  
ATOM   1516  CG  ASN A  90      -2.956 -19.681   3.312  1.00  1.44           C  
ATOM   1517  OD1 ASN A  90      -4.191 -19.729   3.286  1.00  1.44           O  
ATOM   1518  ND2 ASN A  90      -2.292 -19.409   4.399  1.00  1.44           N  
ATOM   1519  H   ASN A  90      -0.287 -21.774   3.020  1.00  1.44           H  
ATOM   1520  HA  ASN A  90      -2.940 -21.848   1.657  1.00  1.44           H  
ATOM   1521 1HB  ASN A  90      -1.154 -19.494   2.245  1.00  1.44           H  
ATOM   1522 2HB  ASN A  90      -2.571 -19.419   1.250  1.00  1.44           H  
ATOM   1523 1HD2 ASN A  90      -2.781 -19.226   5.253  1.00  1.44           H  
ATOM   1524 2HD2 ASN A  90      -1.283 -19.386   4.376  1.00  1.44           H  
ATOM   1525  N   PRO A  91      -1.054 -22.757  -0.123  1.00  1.54           N  
ATOM   1526  CA  PRO A  91      -0.218 -23.053  -1.278  1.00  1.54           C  
ATOM   1527  C   PRO A  91      -0.646 -22.277  -2.511  1.00  1.54           C  
ATOM   1528  O   PRO A  91       0.160 -22.036  -3.409  1.00  1.54           O  
ATOM   1529  CB  PRO A  91      -0.414 -24.560  -1.461  1.00  1.54           C  
ATOM   1530  CG  PRO A  91      -1.741 -24.865  -0.795  1.00  1.54           C  
ATOM   1531  CD  PRO A  91      -1.816 -23.914   0.374  1.00  1.54           C  
ATOM   1532  HA  PRO A  91       0.829 -22.826  -1.026  1.00  1.54           H  
ATOM   1533 1HB  PRO A  91      -0.405 -24.811  -2.531  1.00  1.54           H  
ATOM   1534 2HB  PRO A  91       0.424 -25.099  -0.996  1.00  1.54           H  
ATOM   1535 1HG  PRO A  91      -2.567 -24.725  -1.507  1.00  1.54           H  
ATOM   1536 2HG  PRO A  91      -1.768 -25.918  -0.476  1.00  1.54           H  
ATOM   1537 1HD  PRO A  91      -2.863 -23.679   0.566  1.00  1.54           H  
ATOM   1538 2HD  PRO A  91      -1.316 -24.355   1.248  1.00  1.54           H  
ATOM   1539  N   HIS A  92      -1.900 -21.819  -2.519  1.00  1.72           N  
ATOM   1540  CA  HIS A  92      -2.470 -21.053  -3.620  1.00  1.72           C  
ATOM   1541  C   HIS A  92      -1.810 -19.689  -3.810  1.00  1.72           C  
ATOM   1542  O   HIS A  92      -2.010 -19.037  -4.836  1.00  1.72           O  
ATOM   1543  CB  HIS A  92      -3.968 -20.868  -3.404  1.00  1.72           C  
ATOM   1544  CG  HIS A  92      -4.307 -20.116  -2.153  1.00  1.72           C  
ATOM   1545  ND1 HIS A  92      -4.717 -20.754  -0.999  1.00  1.72           N  
ATOM   1546  CD2 HIS A  92      -4.290 -18.792  -1.863  1.00  1.72           C  
ATOM   1547  CE1 HIS A  92      -4.954 -19.855  -0.065  1.00  1.72           C  
ATOM   1548  NE2 HIS A  92      -4.700 -18.658  -0.561  1.00  1.72           N  
ATOM   1549  H   HIS A  92      -2.498 -22.034  -1.739  1.00  1.72           H  
ATOM   1550  HA  HIS A  92      -2.332 -21.610  -4.547  1.00  1.72           H  
ATOM   1551 1HB  HIS A  92      -4.392 -20.329  -4.251  1.00  1.72           H  
ATOM   1552 2HB  HIS A  92      -4.452 -21.842  -3.358  1.00  1.72           H  
ATOM   1553  HD2 HIS A  92      -4.005 -17.983  -2.539  1.00  1.72           H  
ATOM   1554  HE1 HIS A  92      -5.294 -20.069   0.947  1.00  1.72           H  
ATOM   1555  HE2 HIS A  92      -4.789 -17.780  -0.068  1.00  1.72           H  
ATOM   1556  N   LEU A  93      -0.979 -19.276  -2.848  1.00  1.98           N  
ATOM   1557  CA  LEU A  93      -0.245 -18.024  -2.956  1.00  1.98           C  
ATOM   1558  C   LEU A  93       0.718 -18.107  -4.158  1.00  1.98           C  
ATOM   1559  O   LEU A  93       1.089 -17.085  -4.742  1.00  1.98           O  
ATOM   1560  CB  LEU A  93       0.520 -17.759  -1.651  1.00  1.98           C  
ATOM   1561  CG  LEU A  93      -0.358 -17.465  -0.385  1.00  1.98           C  
ATOM   1562  CD1 LEU A  93       0.531 -17.434   0.841  1.00  1.98           C  
ATOM   1563  CD2 LEU A  93      -1.074 -16.172  -0.525  1.00  1.98           C  
ATOM   1564  H   LEU A  93      -0.858 -19.846  -2.007  1.00  1.98           H  
ATOM   1565  HA  LEU A  93      -0.955 -17.215  -3.127  1.00  1.98           H  
ATOM   1566 1HB  LEU A  93       1.094 -18.631  -1.433  1.00  1.98           H  
ATOM   1567 2HB  LEU A  93       1.202 -16.921  -1.800  1.00  1.98           H  
ATOM   1568  HG  LEU A  93      -1.089 -18.240  -0.273  1.00  1.98           H  
ATOM   1569 1HD1 LEU A  93      -0.071 -17.248   1.728  1.00  1.98           H  
ATOM   1570 2HD1 LEU A  93       1.018 -18.375   0.933  1.00  1.98           H  
ATOM   1571 3HD1 LEU A  93       1.261 -16.658   0.733  1.00  1.98           H  
ATOM   1572 1HD2 LEU A  93      -1.682 -15.999   0.360  1.00  1.98           H  
ATOM   1573 2HD2 LEU A  93      -0.355 -15.365  -0.629  1.00  1.98           H  
ATOM   1574 3HD2 LEU A  93      -1.719 -16.209  -1.405  1.00  1.98           H  
ATOM   1575  N   VAL A  94       1.136 -19.330  -4.522  1.00  2.35           N  
ATOM   1576  CA  VAL A  94       2.011 -19.524  -5.669  1.00  2.35           C  
ATOM   1577  C   VAL A  94       1.292 -20.248  -6.808  1.00  2.35           C  
ATOM   1578  O   VAL A  94       0.955 -21.424  -6.712  1.00  2.35           O  
ATOM   1579  CB  VAL A  94       3.284 -20.281  -5.252  1.00  2.35           C  
ATOM   1580  CG1 VAL A  94       4.178 -20.550  -6.458  1.00  2.35           C  
ATOM   1581  CG2 VAL A  94       4.054 -19.418  -4.270  1.00  2.35           C  
ATOM   1582  H   VAL A  94       0.799 -20.157  -4.024  1.00  2.35           H  
ATOM   1583  HA  VAL A  94       2.311 -18.551  -6.027  1.00  2.35           H  
ATOM   1584  HB  VAL A  94       3.007 -21.234  -4.795  1.00  2.35           H  
ATOM   1585 1HG1 VAL A  94       5.073 -21.077  -6.138  1.00  2.35           H  
ATOM   1586 2HG1 VAL A  94       3.636 -21.164  -7.185  1.00  2.35           H  
ATOM   1587 3HG1 VAL A  94       4.465 -19.631  -6.927  1.00  2.35           H  
ATOM   1588 1HG2 VAL A  94       4.962 -19.931  -3.956  1.00  2.35           H  
ATOM   1589 2HG2 VAL A  94       4.316 -18.484  -4.754  1.00  2.35           H  
ATOM   1590 3HG2 VAL A  94       3.441 -19.206  -3.410  1.00  2.35           H  
ATOM   1591  N   SER A  95       1.072 -19.517  -7.893  1.00  2.79           N  
ATOM   1592  CA  SER A  95       0.358 -19.998  -9.069  1.00  2.79           C  
ATOM   1593  C   SER A  95       1.075 -21.106  -9.810  1.00  2.79           C  
ATOM   1594  O   SER A  95       2.288 -21.055  -9.993  1.00  2.79           O  
ATOM   1595  CB  SER A  95       0.098 -18.869 -10.042  1.00  2.79           C  
ATOM   1596  OG  SER A  95      -0.479 -19.366 -11.235  1.00  2.79           O  
ATOM   1597  H   SER A  95       1.399 -18.565  -7.887  1.00  2.79           H  
ATOM   1598  HA  SER A  95      -0.605 -20.389  -8.735  1.00  2.79           H  
ATOM   1599 1HB  SER A  95      -0.578 -18.148  -9.580  1.00  2.79           H  
ATOM   1600 2HB  SER A  95       1.030 -18.349 -10.268  1.00  2.79           H  
ATOM   1601  HG  SER A  95      -0.893 -18.604 -11.662  1.00  2.79           H  
ATOM   1602  N   ASP A  96       0.289 -22.024 -10.385  1.00  3.29           N  
ATOM   1603  CA  ASP A  96       0.803 -23.105 -11.236  1.00  3.29           C  
ATOM   1604  C   ASP A  96       1.594 -22.550 -12.431  1.00  3.29           C  
ATOM   1605  O   ASP A  96       2.403 -23.257 -13.032  1.00  3.29           O  
ATOM   1606  CB  ASP A  96      -0.344 -23.969 -11.777  1.00  3.29           C  
ATOM   1607  CG  ASP A  96      -1.016 -24.881 -10.741  1.00  3.29           C  
ATOM   1608  OD1 ASP A  96      -0.484 -25.049  -9.672  1.00  3.29           O  
ATOM   1609  OD2 ASP A  96      -2.065 -25.401 -11.042  1.00  3.29           O  
ATOM   1610  H   ASP A  96      -0.703 -21.981 -10.201  1.00  3.29           H  
ATOM   1611  HA  ASP A  96       1.470 -23.727 -10.639  1.00  3.29           H  
ATOM   1612 1HB  ASP A  96      -1.106 -23.319 -12.207  1.00  3.29           H  
ATOM   1613 2HB  ASP A  96       0.035 -24.593 -12.587  1.00  3.29           H  
ATOM   1614  N   TYR A  97       1.331 -21.289 -12.783  1.00  3.76           N  
ATOM   1615  CA  TYR A  97       1.999 -20.591 -13.870  1.00  3.76           C  
ATOM   1616  C   TYR A  97       3.525 -20.642 -13.759  1.00  3.76           C  
ATOM   1617  O   TYR A  97       4.211 -20.816 -14.772  1.00  3.76           O  
ATOM   1618  CB  TYR A  97       1.539 -19.128 -13.915  1.00  3.76           C  
ATOM   1619  CG  TYR A  97       2.240 -18.277 -14.964  1.00  3.76           C  
ATOM   1620  CD1 TYR A  97       1.854 -18.344 -16.291  1.00  3.76           C  
ATOM   1621  CD2 TYR A  97       3.263 -17.422 -14.584  1.00  3.76           C  
ATOM   1622  CE1 TYR A  97       2.495 -17.566 -17.236  1.00  3.76           C  
ATOM   1623  CE2 TYR A  97       3.912 -16.637 -15.525  1.00  3.76           C  
ATOM   1624  CZ  TYR A  97       3.528 -16.713 -16.853  1.00  3.76           C  
ATOM   1625  OH  TYR A  97       4.160 -15.952 -17.808  1.00  3.76           O  
ATOM   1626  H   TYR A  97       0.652 -20.761 -12.237  1.00  3.76           H  
ATOM   1627  HA  TYR A  97       1.722 -21.075 -14.806  1.00  3.76           H  
ATOM   1628 1HB  TYR A  97       0.467 -19.092 -14.104  1.00  3.76           H  
ATOM   1629 2HB  TYR A  97       1.714 -18.673 -12.940  1.00  3.76           H  
ATOM   1630  HD1 TYR A  97       1.047 -19.013 -16.590  1.00  3.76           H  
ATOM   1631  HD2 TYR A  97       3.552 -17.379 -13.540  1.00  3.76           H  
ATOM   1632  HE1 TYR A  97       2.194 -17.624 -18.282  1.00  3.76           H  
ATOM   1633  HE2 TYR A  97       4.720 -15.967 -15.220  1.00  3.76           H  
ATOM   1634  HH  TYR A  97       3.744 -16.102 -18.661  1.00  3.76           H  
ATOM   1635  N   ARG A  98       4.058 -20.387 -12.558  1.00  4.13           N  
ATOM   1636  CA  ARG A  98       5.504 -20.307 -12.386  1.00  4.13           C  
ATOM   1637  C   ARG A  98       5.879 -20.251 -10.905  1.00  4.13           C  
ATOM   1638  O   ARG A  98       6.663 -21.072 -10.423  1.00  4.13           O  
ATOM   1639  OXT ARG A  98       5.231 -19.526 -10.152  1.00  4.13           O  
ATOM   1640  CB  ARG A  98       6.058 -19.072 -13.098  1.00  4.13           C  
ATOM   1641  CG  ARG A  98       7.562 -18.968 -13.160  1.00  4.13           C  
ATOM   1642  CD  ARG A  98       7.984 -17.818 -14.013  1.00  4.13           C  
ATOM   1643  NE  ARG A  98       9.428 -17.742 -14.142  1.00  4.13           N  
ATOM   1644  CZ  ARG A  98      10.142 -18.360 -15.107  1.00  4.13           C  
ATOM   1645  NH1 ARG A  98       9.533 -19.089 -16.024  1.00  4.13           N  
ATOM   1646  NH2 ARG A  98      11.455 -18.228 -15.128  1.00  4.13           N  
ATOM   1647  H   ARG A  98       3.441 -20.323 -11.747  1.00  4.13           H  
ATOM   1648  HA  ARG A  98       5.952 -21.199 -12.825  1.00  4.13           H  
ATOM   1649 1HB  ARG A  98       5.712 -19.028 -14.123  1.00  4.13           H  
ATOM   1650 2HB  ARG A  98       5.695 -18.182 -12.598  1.00  4.13           H  
ATOM   1651 1HG  ARG A  98       7.963 -18.817 -12.156  1.00  4.13           H  
ATOM   1652 2HG  ARG A  98       7.974 -19.884 -13.586  1.00  4.13           H  
ATOM   1653 1HD  ARG A  98       7.555 -17.925 -15.011  1.00  4.13           H  
ATOM   1654 2HD  ARG A  98       7.634 -16.886 -13.566  1.00  4.13           H  
ATOM   1655  HE  ARG A  98       9.950 -17.193 -13.454  1.00  4.13           H  
ATOM   1656 1HH1 ARG A  98       8.525 -19.190 -16.004  1.00  4.13           H  
ATOM   1657 2HH1 ARG A  98      10.072 -19.549 -16.743  1.00  4.13           H  
ATOM   1658 1HH2 ARG A  98      11.912 -17.658 -14.399  1.00  4.13           H  
ATOM   1659 2HH2 ARG A  98      12.003 -18.682 -15.840  1.00  4.13           H  
ENDMDL

REMARK ID 155190 DOMAINID 151352 MODEL 2 2021-11-27_00000133_1_11
MODEL     2
ATOM      1  N   MET A   1      -0.317  -0.309   1.029  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.135  -0.194   0.975  1.00  1.12           C  
ATOM      3  C   MET A   1       1.553   1.262   1.078  1.00  1.12           C  
ATOM      4  O   MET A   1       0.793   2.115   1.537  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.676  -0.799  -0.327  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.459  -2.254  -0.479  1.00  1.12           C  
ATOM      7  SD  MET A   1       2.187  -2.866  -1.972  1.00  1.12           S  
ATOM      8  CE  MET A   1       1.126  -2.030  -3.087  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.575  -1.013   1.705  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.712   0.579   1.301  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.669  -0.569   0.119  1.00  1.12           H  
ATOM     12  HA  MET A   1       1.563  -0.726   1.824  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.221  -0.297  -1.179  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.740  -0.667  -0.407  1.00  1.12           H  
ATOM     15 1HG  MET A   1       1.923  -2.757   0.355  1.00  1.12           H  
ATOM     16 2HG  MET A   1       0.394  -2.477  -0.486  1.00  1.12           H  
ATOM     17 1HE  MET A   1       1.403  -2.259  -4.090  1.00  1.12           H  
ATOM     18 2HE  MET A   1       0.104  -2.341  -2.907  1.00  1.12           H  
ATOM     19 3HE  MET A   1       1.210  -0.956  -2.928  1.00  1.12           H  
ATOM     20  N   SER A   2       2.764   1.535   0.631  1.00  1.09           N  
ATOM     21  CA  SER A   2       3.345   2.862   0.625  1.00  1.09           C  
ATOM     22  C   SER A   2       4.464   2.902  -0.386  1.00  1.09           C  
ATOM     23  O   SER A   2       4.947   1.852  -0.815  1.00  1.09           O  
ATOM     24  CB  SER A   2       3.901   3.200   1.988  1.00  1.09           C  
ATOM     25  OG  SER A   2       5.013   2.384   2.307  1.00  1.09           O  
ATOM     26  H   SER A   2       3.332   0.785   0.281  1.00  1.09           H  
ATOM     27  HA  SER A   2       2.583   3.590   0.342  1.00  1.09           H  
ATOM     28 1HB  SER A   2       4.198   4.247   2.012  1.00  1.09           H  
ATOM     29 2HB  SER A   2       3.124   3.067   2.739  1.00  1.09           H  
ATOM     30  HG  SER A   2       5.245   2.607   3.220  1.00  1.09           H  
ATOM     31  N   ALA A   3       4.931   4.102  -0.720  1.00  1.06           N  
ATOM     32  CA  ALA A   3       6.075   4.216  -1.615  1.00  1.06           C  
ATOM     33  C   ALA A   3       7.272   3.490  -1.023  1.00  1.06           C  
ATOM     34  O   ALA A   3       8.033   2.868  -1.753  1.00  1.06           O  
ATOM     35  CB  ALA A   3       6.419   5.668  -1.867  1.00  1.06           C  
ATOM     36  H   ALA A   3       4.494   4.935  -0.351  1.00  1.06           H  
ATOM     37  HA  ALA A   3       5.819   3.737  -2.561  1.00  1.06           H  
ATOM     38 1HB  ALA A   3       7.262   5.721  -2.550  1.00  1.06           H  
ATOM     39 2HB  ALA A   3       5.564   6.176  -2.309  1.00  1.06           H  
ATOM     40 3HB  ALA A   3       6.683   6.149  -0.928  1.00  1.06           H  
ATOM     41  N   GLU A   4       7.405   3.523   0.305  1.00  1.01           N  
ATOM     42  CA  GLU A   4       8.515   2.865   0.978  1.00  1.01           C  
ATOM     43  C   GLU A   4       8.457   1.353   0.757  1.00  1.01           C  
ATOM     44  O   GLU A   4       9.480   0.730   0.468  1.00  1.01           O  
ATOM     45  CB  GLU A   4       8.485   3.191   2.474  1.00  1.01           C  
ATOM     46  CG  GLU A   4       9.602   2.573   3.303  1.00  1.01           C  
ATOM     47  CD  GLU A   4      10.984   3.088   2.987  1.00  1.01           C  
ATOM     48  OE1 GLU A   4      11.106   4.140   2.397  1.00  1.01           O  
ATOM     49  OE2 GLU A   4      11.928   2.415   3.357  1.00  1.01           O  
ATOM     50  H   GLU A   4       6.725   4.029   0.853  1.00  1.01           H  
ATOM     51  HA  GLU A   4       9.447   3.239   0.556  1.00  1.01           H  
ATOM     52 1HB  GLU A   4       8.528   4.271   2.608  1.00  1.01           H  
ATOM     53 2HB  GLU A   4       7.543   2.850   2.895  1.00  1.01           H  
ATOM     54 1HG  GLU A   4       9.394   2.751   4.357  1.00  1.01           H  
ATOM     55 2HG  GLU A   4       9.580   1.496   3.138  1.00  1.01           H  
ATOM     56  N   VAL A   5       7.257   0.763   0.804  1.00  0.97           N  
ATOM     57  CA  VAL A   5       7.146  -0.680   0.545  1.00  0.97           C  
ATOM     58  C   VAL A   5       7.620  -0.996  -0.861  1.00  0.97           C  
ATOM     59  O   VAL A   5       8.397  -1.931  -1.090  1.00  0.97           O  
ATOM     60  CB  VAL A   5       5.682  -1.152   0.656  1.00  0.97           C  
ATOM     61  CG1 VAL A   5       5.529  -2.582   0.164  1.00  0.97           C  
ATOM     62  CG2 VAL A   5       5.217  -1.067   2.081  1.00  0.97           C  
ATOM     63  H   VAL A   5       6.431   1.315   1.057  1.00  0.97           H  
ATOM     64  HA  VAL A   5       7.767  -1.217   1.264  1.00  0.97           H  
ATOM     65  HB  VAL A   5       5.070  -0.521   0.028  1.00  0.97           H  
ATOM     66 1HG1 VAL A   5       4.489  -2.885   0.237  1.00  0.97           H  
ATOM     67 2HG1 VAL A   5       5.854  -2.650  -0.873  1.00  0.97           H  
ATOM     68 3HG1 VAL A   5       6.123  -3.219   0.772  1.00  0.97           H  
ATOM     69 1HG2 VAL A   5       4.178  -1.388   2.145  1.00  0.97           H  
ATOM     70 2HG2 VAL A   5       5.835  -1.714   2.701  1.00  0.97           H  
ATOM     71 3HG2 VAL A   5       5.303  -0.049   2.429  1.00  0.97           H  
ATOM     72  N   ILE A   6       7.163  -0.185  -1.806  1.00  0.92           N  
ATOM     73  CA  ILE A   6       7.498  -0.394  -3.198  1.00  0.92           C  
ATOM     74  C   ILE A   6       8.980  -0.187  -3.457  1.00  0.92           C  
ATOM     75  O   ILE A   6       9.593  -0.958  -4.201  1.00  0.92           O  
ATOM     76  CB  ILE A   6       6.679   0.547  -4.088  1.00  0.92           C  
ATOM     77  CG1 ILE A   6       5.177   0.215  -3.939  1.00  0.92           C  
ATOM     78  CG2 ILE A   6       7.123   0.429  -5.540  1.00  0.92           C  
ATOM     79  CD1 ILE A   6       4.828  -1.202  -4.308  1.00  0.92           C  
ATOM     80  H   ILE A   6       6.540   0.583  -1.539  1.00  0.92           H  
ATOM     81  HA  ILE A   6       7.248  -1.421  -3.458  1.00  0.92           H  
ATOM     82  HB  ILE A   6       6.823   1.575  -3.752  1.00  0.92           H  
ATOM     83 1HG1 ILE A   6       4.875   0.389  -2.906  1.00  0.92           H  
ATOM     84 2HG1 ILE A   6       4.608   0.887  -4.586  1.00  0.92           H  
ATOM     85 1HG2 ILE A   6       6.532   1.113  -6.161  1.00  0.92           H  
ATOM     86 2HG2 ILE A   6       8.177   0.687  -5.615  1.00  0.92           H  
ATOM     87 3HG2 ILE A   6       6.973  -0.582  -5.883  1.00  0.92           H  
ATOM     88 1HD1 ILE A   6       3.766  -1.360  -4.193  1.00  0.92           H  
ATOM     89 2HD1 ILE A   6       5.108  -1.362  -5.329  1.00  0.92           H  
ATOM     90 3HD1 ILE A   6       5.370  -1.893  -3.664  1.00  0.92           H  
ATOM     91  N   HIS A   7       9.559   0.842  -2.840  1.00  0.88           N  
ATOM     92  CA  HIS A   7      10.962   1.148  -3.023  1.00  0.88           C  
ATOM     93  C   HIS A   7      11.847   0.069  -2.416  1.00  0.88           C  
ATOM     94  O   HIS A   7      12.827  -0.334  -3.037  1.00  0.88           O  
ATOM     95  CB  HIS A   7      11.298   2.510  -2.409  1.00  0.88           C  
ATOM     96  CG  HIS A   7      10.660   3.664  -3.144  1.00  0.88           C  
ATOM     97  ND1 HIS A   7      10.636   4.946  -2.638  1.00  0.88           N  
ATOM     98  CD2 HIS A   7       9.996   3.709  -4.322  1.00  0.88           C  
ATOM     99  CE1 HIS A   7       9.998   5.739  -3.482  1.00  0.88           C  
ATOM    100  NE2 HIS A   7       9.595   5.016  -4.516  1.00  0.88           N  
ATOM    101  H   HIS A   7       9.000   1.444  -2.246  1.00  0.88           H  
ATOM    102  HA  HIS A   7      11.184   1.198  -4.087  1.00  0.88           H  
ATOM    103 1HB  HIS A   7      10.952   2.530  -1.372  1.00  0.88           H  
ATOM    104 2HB  HIS A   7      12.379   2.652  -2.399  1.00  0.88           H  
ATOM    105  HD1 HIS A   7      11.023   5.242  -1.764  1.00  0.88           H  
ATOM    106  HD2 HIS A   7       9.755   2.943  -5.059  1.00  0.88           H  
ATOM    107  HE1 HIS A   7       9.876   6.799  -3.261  1.00  0.88           H  
ATOM    108  N   GLN A   8      11.490  -0.465  -1.239  1.00  0.86           N  
ATOM    109  CA  GLN A   8      12.320  -1.526  -0.671  1.00  0.86           C  
ATOM    110  C   GLN A   8      12.298  -2.745  -1.580  1.00  0.86           C  
ATOM    111  O   GLN A   8      13.327  -3.397  -1.795  1.00  0.86           O  
ATOM    112  CB  GLN A   8      11.855  -1.931   0.734  1.00  0.86           C  
ATOM    113  CG  GLN A   8      12.116  -0.906   1.822  1.00  0.86           C  
ATOM    114  CD  GLN A   8      11.621  -1.378   3.185  1.00  0.86           C  
ATOM    115  OE1 GLN A   8      11.379  -2.576   3.382  1.00  0.86           O  
ATOM    116  NE2 GLN A   8      11.473  -0.452   4.124  1.00  0.86           N  
ATOM    117  H   GLN A   8      10.678  -0.114  -0.727  1.00  0.86           H  
ATOM    118  HA  GLN A   8      13.347  -1.166  -0.610  1.00  0.86           H  
ATOM    119 1HB  GLN A   8      10.774  -2.104   0.708  1.00  0.86           H  
ATOM    120 2HB  GLN A   8      12.329  -2.867   1.020  1.00  0.86           H  
ATOM    121 1HG  GLN A   8      13.188  -0.725   1.889  1.00  0.86           H  
ATOM    122 2HG  GLN A   8      11.602   0.023   1.576  1.00  0.86           H  
ATOM    123 1HE2 GLN A   8      11.152  -0.703   5.032  1.00  0.86           H  
ATOM    124 2HE2 GLN A   8      11.680   0.535   3.909  1.00  0.86           H  
ATOM    125  N   VAL A   9      11.134  -3.047  -2.151  1.00  0.85           N  
ATOM    126  CA  VAL A   9      11.064  -4.165  -3.066  1.00  0.85           C  
ATOM    127  C   VAL A   9      11.903  -3.893  -4.303  1.00  0.85           C  
ATOM    128  O   VAL A   9      12.713  -4.726  -4.683  1.00  0.85           O  
ATOM    129  CB  VAL A   9       9.600  -4.494  -3.406  1.00  0.85           C  
ATOM    130  CG1 VAL A   9       9.503  -5.512  -4.542  1.00  0.85           C  
ATOM    131  CG2 VAL A   9       8.978  -5.092  -2.162  1.00  0.85           C  
ATOM    132  H   VAL A   9      10.289  -2.509  -1.937  1.00  0.85           H  
ATOM    133  HA  VAL A   9      11.480  -5.037  -2.562  1.00  0.85           H  
ATOM    134  HB  VAL A   9       9.073  -3.583  -3.707  1.00  0.85           H  
ATOM    135 1HG1 VAL A   9       8.461  -5.732  -4.742  1.00  0.85           H  
ATOM    136 2HG1 VAL A   9       9.961  -5.096  -5.428  1.00  0.85           H  
ATOM    137 3HG1 VAL A   9      10.008  -6.414  -4.274  1.00  0.85           H  
ATOM    138 1HG2 VAL A   9       7.961  -5.345  -2.345  1.00  0.85           H  
ATOM    139 2HG2 VAL A   9       9.521  -5.992  -1.882  1.00  0.85           H  
ATOM    140 3HG2 VAL A   9       9.035  -4.370  -1.350  1.00  0.85           H  
ATOM    141  N   GLU A  10      11.789  -2.706  -4.892  1.00  0.85           N  
ATOM    142  CA  GLU A  10      12.606  -2.424  -6.065  1.00  0.85           C  
ATOM    143  C   GLU A  10      14.102  -2.492  -5.806  1.00  0.85           C  
ATOM    144  O   GLU A  10      14.830  -3.155  -6.544  1.00  0.85           O  
ATOM    145  CB  GLU A  10      12.288  -1.043  -6.637  1.00  0.85           C  
ATOM    146  CG  GLU A  10      13.163  -0.687  -7.862  1.00  0.85           C  
ATOM    147  CD  GLU A  10      12.757   0.555  -8.584  1.00  0.85           C  
ATOM    148  OE1 GLU A  10      12.825   1.626  -8.036  1.00  0.85           O  
ATOM    149  OE2 GLU A  10      12.305   0.407  -9.703  1.00  0.85           O  
ATOM    150  H   GLU A  10      11.117  -2.020  -4.550  1.00  0.85           H  
ATOM    151  HA  GLU A  10      12.376  -3.174  -6.816  1.00  0.85           H  
ATOM    152 1HB  GLU A  10      11.236  -0.996  -6.929  1.00  0.85           H  
ATOM    153 2HB  GLU A  10      12.448  -0.285  -5.868  1.00  0.85           H  
ATOM    154 1HG  GLU A  10      14.174  -0.526  -7.486  1.00  0.85           H  
ATOM    155 2HG  GLU A  10      13.218  -1.516  -8.550  1.00  0.85           H  
ATOM    156  N   GLU A  11      14.566  -1.858  -4.733  1.00  0.86           N  
ATOM    157  CA  GLU A  11      15.993  -1.825  -4.436  1.00  0.86           C  
ATOM    158  C   GLU A  11      16.555  -3.217  -4.209  1.00  0.86           C  
ATOM    159  O   GLU A  11      17.702  -3.502  -4.558  1.00  0.86           O  
ATOM    160  CB  GLU A  11      16.280  -0.947  -3.213  1.00  0.86           C  
ATOM    161  CG  GLU A  11      16.086   0.561  -3.445  1.00  0.86           C  
ATOM    162  CD  GLU A  11      16.346   1.410  -2.207  1.00  0.86           C  
ATOM    163  OE1 GLU A  11      16.548   0.856  -1.150  1.00  0.86           O  
ATOM    164  OE2 GLU A  11      16.344   2.615  -2.329  1.00  0.86           O  
ATOM    165  H   GLU A  11      13.916  -1.354  -4.131  1.00  0.86           H  
ATOM    166  HA  GLU A  11      16.505  -1.394  -5.296  1.00  0.86           H  
ATOM    167 1HB  GLU A  11      15.610  -1.243  -2.400  1.00  0.86           H  
ATOM    168 2HB  GLU A  11      17.301  -1.113  -2.874  1.00  0.86           H  
ATOM    169 1HG  GLU A  11      16.762   0.881  -4.236  1.00  0.86           H  
ATOM    170 2HG  GLU A  11      15.067   0.733  -3.791  1.00  0.86           H  
ATOM    171  N   ALA A  12      15.747  -4.087  -3.618  1.00  0.89           N  
ATOM    172  CA  ALA A  12      16.158  -5.437  -3.310  1.00  0.89           C  
ATOM    173  C   ALA A  12      16.053  -6.426  -4.494  1.00  0.89           C  
ATOM    174  O   ALA A  12      16.413  -7.598  -4.335  1.00  0.89           O  
ATOM    175  CB  ALA A  12      15.335  -5.919  -2.149  1.00  0.89           C  
ATOM    176  H   ALA A  12      14.812  -3.794  -3.327  1.00  0.89           H  
ATOM    177  HA  ALA A  12      17.203  -5.399  -3.008  1.00  0.89           H  
ATOM    178 1HB  ALA A  12      15.675  -6.889  -1.867  1.00  0.89           H  
ATOM    179 2HB  ALA A  12      15.451  -5.234  -1.318  1.00  0.89           H  
ATOM    180 3HB  ALA A  12      14.292  -5.944  -2.451  1.00  0.89           H  
ATOM    181  N   LEU A  13      15.541  -5.990  -5.657  1.00  0.92           N  
ATOM    182  CA  LEU A  13      15.412  -6.892  -6.806  1.00  0.92           C  
ATOM    183  C   LEU A  13      16.406  -6.607  -7.935  1.00  0.92           C  
ATOM    184  O   LEU A  13      16.649  -5.461  -8.312  1.00  0.92           O  
ATOM    185  CB  LEU A  13      13.981  -6.851  -7.369  1.00  0.92           C  
ATOM    186  CG  LEU A  13      12.867  -7.392  -6.439  1.00  0.92           C  
ATOM    187  CD1 LEU A  13      11.525  -7.213  -7.080  1.00  0.92           C  
ATOM    188  CD2 LEU A  13      13.104  -8.828  -6.171  1.00  0.92           C  
ATOM    189  H   LEU A  13      15.259  -5.014  -5.767  1.00  0.92           H  
ATOM    190  HA  LEU A  13      15.596  -7.905  -6.459  1.00  0.92           H  
ATOM    191 1HB  LEU A  13      13.744  -5.809  -7.574  1.00  0.92           H  
ATOM    192 2HB  LEU A  13      13.952  -7.405  -8.310  1.00  0.92           H  
ATOM    193  HG  LEU A  13      12.877  -6.864  -5.522  1.00  0.92           H  
ATOM    194 1HD1 LEU A  13      10.755  -7.600  -6.419  1.00  0.92           H  
ATOM    195 2HD1 LEU A  13      11.351  -6.166  -7.251  1.00  0.92           H  
ATOM    196 3HD1 LEU A  13      11.500  -7.753  -8.026  1.00  0.92           H  
ATOM    197 1HD2 LEU A  13      12.324  -9.200  -5.531  1.00  0.92           H  
ATOM    198 2HD2 LEU A  13      13.084  -9.357  -7.089  1.00  0.92           H  
ATOM    199 3HD2 LEU A  13      14.076  -8.960  -5.690  1.00  0.92           H  
ATOM    200  N   SER A  14      16.941  -7.686  -8.504  1.00  0.96           N  
ATOM    201  CA  SER A  14      17.842  -7.643  -9.654  1.00  0.96           C  
ATOM    202  C   SER A  14      17.059  -7.537 -10.946  1.00  0.96           C  
ATOM    203  O   SER A  14      15.846  -7.748 -10.944  1.00  0.96           O  
ATOM    204  CB  SER A  14      18.700  -8.892  -9.703  1.00  0.96           C  
ATOM    205  OG  SER A  14      17.924 -10.045  -9.992  1.00  0.96           O  
ATOM    206  H   SER A  14      16.704  -8.588  -8.116  1.00  0.96           H  
ATOM    207  HA  SER A  14      18.485  -6.764  -9.564  1.00  0.96           H  
ATOM    208 1HB  SER A  14      19.479  -8.776 -10.455  1.00  0.96           H  
ATOM    209 2HB  SER A  14      19.192  -9.021  -8.742  1.00  0.96           H  
ATOM    210  HG  SER A  14      18.492 -10.802  -9.784  1.00  0.96           H  
ATOM    211  N   SER A  15      17.759  -7.282 -12.055  1.00  0.99           N  
ATOM    212  CA  SER A  15      17.123  -7.234 -13.371  1.00  0.99           C  
ATOM    213  C   SER A  15      16.464  -8.575 -13.703  1.00  0.99           C  
ATOM    214  O   SER A  15      15.386  -8.625 -14.310  1.00  0.99           O  
ATOM    215  CB  SER A  15      18.147  -6.887 -14.434  1.00  0.99           C  
ATOM    216  OG  SER A  15      18.637  -5.586 -14.252  1.00  0.99           O  
ATOM    217  H   SER A  15      18.751  -7.108 -11.982  1.00  0.99           H  
ATOM    218  HA  SER A  15      16.353  -6.462 -13.355  1.00  0.99           H  
ATOM    219 1HB  SER A  15      18.971  -7.600 -14.393  1.00  0.99           H  
ATOM    220 2HB  SER A  15      17.690  -6.973 -15.418  1.00  0.99           H  
ATOM    221  HG  SER A  15      19.243  -5.426 -14.982  1.00  0.99           H  
ATOM    222  N   SER A  16      17.114  -9.675 -13.314  1.00  1.01           N  
ATOM    223  CA  SER A  16      16.541 -10.985 -13.577  1.00  1.01           C  
ATOM    224  C   SER A  16      15.250 -11.158 -12.786  1.00  1.01           C  
ATOM    225  O   SER A  16      14.244 -11.628 -13.329  1.00  1.01           O  
ATOM    226  CB  SER A  16      17.516 -12.085 -13.205  1.00  1.01           C  
ATOM    227  OG  SER A  16      18.651 -12.062 -14.032  1.00  1.01           O  
ATOM    228  H   SER A  16      17.991  -9.591 -12.822  1.00  1.01           H  
ATOM    229  HA  SER A  16      16.309 -11.060 -14.640  1.00  1.01           H  
ATOM    230 1HB  SER A  16      17.815 -11.963 -12.164  1.00  1.01           H  
ATOM    231 2HB  SER A  16      17.019 -13.050 -13.289  1.00  1.01           H  
ATOM    232  HG  SER A  16      19.196 -12.803 -13.754  1.00  1.01           H  
ATOM    233  N   GLU A  17      15.250 -10.722 -11.517  1.00  1.01           N  
ATOM    234  CA  GLU A  17      14.039 -10.891 -10.721  1.00  1.01           C  
ATOM    235  C   GLU A  17      12.936  -9.966 -11.244  1.00  1.01           C  
ATOM    236  O   GLU A  17      11.766 -10.348 -11.255  1.00  1.01           O  
ATOM    237  CB  GLU A  17      14.300 -10.671  -9.245  1.00  1.01           C  
ATOM    238  CG  GLU A  17      15.234 -11.700  -8.601  1.00  1.01           C  
ATOM    239  CD  GLU A  17      14.750 -13.119  -8.716  1.00  1.01           C  
ATOM    240  OE1 GLU A  17      13.615 -13.365  -8.427  1.00  1.01           O  
ATOM    241  OE2 GLU A  17      15.533 -13.960  -9.105  1.00  1.01           O  
ATOM    242  H   GLU A  17      16.095 -10.321 -11.100  1.00  1.01           H  
ATOM    243  HA  GLU A  17      13.693 -11.918 -10.841  1.00  1.01           H  
ATOM    244 1HB  GLU A  17      14.711  -9.673  -9.086  1.00  1.01           H  
ATOM    245 2HB  GLU A  17      13.354 -10.738  -8.730  1.00  1.01           H  
ATOM    246 1HG  GLU A  17      16.198 -11.637  -9.087  1.00  1.01           H  
ATOM    247 2HG  GLU A  17      15.375 -11.443  -7.555  1.00  1.01           H  
ATOM    248  N   LEU A  18      13.313  -8.778 -11.739  1.00  1.00           N  
ATOM    249  CA  LEU A  18      12.357  -7.877 -12.376  1.00  1.00           C  
ATOM    250  C   LEU A  18      11.693  -8.558 -13.541  1.00  1.00           C  
ATOM    251  O   LEU A  18      10.472  -8.514 -13.666  1.00  1.00           O  
ATOM    252  CB  LEU A  18      13.010  -6.593 -12.875  1.00  1.00           C  
ATOM    253  CG  LEU A  18      12.094  -5.718 -13.804  1.00  1.00           C  
ATOM    254  CD1 LEU A  18      10.835  -5.272 -13.107  1.00  1.00           C  
ATOM    255  CD2 LEU A  18      12.895  -4.535 -14.263  1.00  1.00           C  
ATOM    256  H   LEU A  18      14.287  -8.494 -11.661  1.00  1.00           H  
ATOM    257  HA  LEU A  18      11.595  -7.613 -11.646  1.00  1.00           H  
ATOM    258 1HB  LEU A  18      13.313  -5.998 -12.017  1.00  1.00           H  
ATOM    259 2HB  LEU A  18      13.893  -6.849 -13.438  1.00  1.00           H  
ATOM    260  HG  LEU A  18      11.795  -6.315 -14.666  1.00  1.00           H  
ATOM    261 1HD1 LEU A  18      10.227  -4.676 -13.791  1.00  1.00           H  
ATOM    262 2HD1 LEU A  18      10.263  -6.137 -12.773  1.00  1.00           H  
ATOM    263 3HD1 LEU A  18      11.101  -4.691 -12.301  1.00  1.00           H  
ATOM    264 1HD2 LEU A  18      12.292  -3.920 -14.935  1.00  1.00           H  
ATOM    265 2HD2 LEU A  18      13.193  -3.956 -13.395  1.00  1.00           H  
ATOM    266 3HD2 LEU A  18      13.786  -4.885 -14.789  1.00  1.00           H  
ATOM    267  N   THR A  19      12.481  -9.181 -14.407  1.00  0.99           N  
ATOM    268  CA  THR A  19      11.912  -9.855 -15.555  1.00  0.99           C  
ATOM    269  C   THR A  19      10.883 -10.893 -15.111  1.00  0.99           C  
ATOM    270  O   THR A  19       9.772 -10.945 -15.652  1.00  0.99           O  
ATOM    271  CB  THR A  19      13.014 -10.523 -16.386  1.00  0.99           C  
ATOM    272  OG1 THR A  19      13.921  -9.521 -16.878  1.00  0.99           O  
ATOM    273  CG2 THR A  19      12.402 -11.280 -17.527  1.00  0.99           C  
ATOM    274  H   THR A  19      13.493  -9.172 -14.271  1.00  0.99           H  
ATOM    275  HA  THR A  19      11.407  -9.117 -16.175  1.00  0.99           H  
ATOM    276  HB  THR A  19      13.568 -11.218 -15.758  1.00  0.99           H  
ATOM    277  HG1 THR A  19      14.357  -9.086 -16.117  1.00  0.99           H  
ATOM    278 1HG2 THR A  19      13.183 -11.763 -18.109  1.00  0.99           H  
ATOM    279 2HG2 THR A  19      11.738 -12.029 -17.113  1.00  0.99           H  
ATOM    280 3HG2 THR A  19      11.839 -10.600 -18.165  1.00  0.99           H  
ATOM    281  N   GLU A  20      11.226 -11.693 -14.100  1.00  0.98           N  
ATOM    282  CA  GLU A  20      10.280 -12.700 -13.643  1.00  0.98           C  
ATOM    283  C   GLU A  20       9.042 -12.053 -13.009  1.00  0.98           C  
ATOM    284  O   GLU A  20       7.919 -12.527 -13.209  1.00  0.98           O  
ATOM    285  CB  GLU A  20      10.951 -13.641 -12.649  1.00  0.98           C  
ATOM    286  CG  GLU A  20      12.035 -14.528 -13.268  1.00  0.98           C  
ATOM    287  CD  GLU A  20      11.509 -15.409 -14.358  1.00  0.98           C  
ATOM    288  OE1 GLU A  20      10.503 -16.027 -14.145  1.00  0.98           O  
ATOM    289  OE2 GLU A  20      12.114 -15.491 -15.409  1.00  0.98           O  
ATOM    290  H   GLU A  20      12.156 -11.615 -13.683  1.00  0.98           H  
ATOM    291  HA  GLU A  20       9.956 -13.281 -14.503  1.00  0.98           H  
ATOM    292 1HB  GLU A  20      11.414 -13.055 -11.850  1.00  0.98           H  
ATOM    293 2HB  GLU A  20      10.202 -14.284 -12.192  1.00  0.98           H  
ATOM    294 1HG  GLU A  20      12.816 -13.885 -13.679  1.00  0.98           H  
ATOM    295 2HG  GLU A  20      12.481 -15.139 -12.484  1.00  0.98           H  
ATOM    296  N   LEU A  21       9.232 -10.940 -12.298  1.00  0.97           N  
ATOM    297  CA  LEU A  21       8.129 -10.241 -11.659  1.00  0.97           C  
ATOM    298  C   LEU A  21       7.189  -9.743 -12.751  1.00  0.97           C  
ATOM    299  O   LEU A  21       5.971  -9.893 -12.642  1.00  0.97           O  
ATOM    300  CB  LEU A  21       8.660  -9.071 -10.817  1.00  0.97           C  
ATOM    301  CG  LEU A  21       7.667  -8.270 -10.006  1.00  0.97           C  
ATOM    302  CD1 LEU A  21       7.026  -9.171  -9.014  1.00  0.97           C  
ATOM    303  CD2 LEU A  21       8.389  -7.122  -9.317  1.00  0.97           C  
ATOM    304  H   LEU A  21      10.179 -10.593 -12.157  1.00  0.97           H  
ATOM    305  HA  LEU A  21       7.593 -10.936 -11.014  1.00  0.97           H  
ATOM    306 1HB  LEU A  21       9.418  -9.457 -10.135  1.00  0.97           H  
ATOM    307 2HB  LEU A  21       9.148  -8.372 -11.490  1.00  0.97           H  
ATOM    308  HG  LEU A  21       6.898  -7.882 -10.647  1.00  0.97           H  
ATOM    309 1HD1 LEU A  21       6.317  -8.599  -8.430  1.00  0.97           H  
ATOM    310 2HD1 LEU A  21       6.514  -9.978  -9.543  1.00  0.97           H  
ATOM    311 3HD1 LEU A  21       7.785  -9.592  -8.352  1.00  0.97           H  
ATOM    312 1HD2 LEU A  21       7.685  -6.541  -8.730  1.00  0.97           H  
ATOM    313 2HD2 LEU A  21       9.155  -7.521  -8.668  1.00  0.97           H  
ATOM    314 3HD2 LEU A  21       8.848  -6.484 -10.071  1.00  0.97           H  
ATOM    315  N   LYS A  22       7.755  -9.173 -13.824  1.00  0.97           N  
ATOM    316  CA  LYS A  22       6.954  -8.666 -14.930  1.00  0.97           C  
ATOM    317  C   LYS A  22       6.134  -9.776 -15.546  1.00  0.97           C  
ATOM    318  O   LYS A  22       4.954  -9.594 -15.843  1.00  0.97           O  
ATOM    319  CB  LYS A  22       7.841  -8.056 -16.024  1.00  0.97           C  
ATOM    320  CG  LYS A  22       8.447  -6.706 -15.714  1.00  0.97           C  
ATOM    321  CD  LYS A  22       9.374  -6.278 -16.816  1.00  0.97           C  
ATOM    322  CE  LYS A  22       8.591  -5.930 -18.082  1.00  0.97           C  
ATOM    323  NZ  LYS A  22       9.492  -5.525 -19.189  1.00  0.97           N  
ATOM    324  H   LYS A  22       8.767  -9.079 -13.857  1.00  0.97           H  
ATOM    325  HA  LYS A  22       6.270  -7.909 -14.558  1.00  0.97           H  
ATOM    326 1HB  LYS A  22       8.675  -8.729 -16.204  1.00  0.97           H  
ATOM    327 2HB  LYS A  22       7.293  -7.989 -16.953  1.00  0.97           H  
ATOM    328 1HG  LYS A  22       7.669  -5.964 -15.614  1.00  0.97           H  
ATOM    329 2HG  LYS A  22       8.994  -6.773 -14.788  1.00  0.97           H  
ATOM    330 1HD  LYS A  22       9.935  -5.399 -16.492  1.00  0.97           H  
ATOM    331 2HD  LYS A  22      10.079  -7.079 -17.031  1.00  0.97           H  
ATOM    332 1HE  LYS A  22       8.001  -6.789 -18.398  1.00  0.97           H  
ATOM    333 2HE  LYS A  22       7.914  -5.101 -17.860  1.00  0.97           H  
ATOM    334 1HZ  LYS A  22       8.942  -5.285 -20.004  1.00  0.97           H  
ATOM    335 2HZ  LYS A  22      10.044  -4.724 -18.909  1.00  0.97           H  
ATOM    336 3HZ  LYS A  22      10.108  -6.288 -19.412  1.00  0.97           H  
ATOM    337  N   TYR A  23       6.725 -10.961 -15.691  1.00  0.97           N  
ATOM    338  CA  TYR A  23       5.962 -12.051 -16.267  1.00  0.97           C  
ATOM    339  C   TYR A  23       4.795 -12.421 -15.354  1.00  0.97           C  
ATOM    340  O   TYR A  23       3.654 -12.543 -15.801  1.00  0.97           O  
ATOM    341  CB  TYR A  23       6.865 -13.267 -16.478  1.00  0.97           C  
ATOM    342  CG  TYR A  23       7.903 -13.074 -17.556  1.00  0.97           C  
ATOM    343  CD1 TYR A  23       9.065 -13.826 -17.537  1.00  0.97           C  
ATOM    344  CD2 TYR A  23       7.699 -12.141 -18.559  1.00  0.97           C  
ATOM    345  CE1 TYR A  23      10.012 -13.666 -18.519  1.00  0.97           C  
ATOM    346  CE2 TYR A  23       8.652 -11.971 -19.544  1.00  0.97           C  
ATOM    347  CZ  TYR A  23       9.804 -12.732 -19.529  1.00  0.97           C  
ATOM    348  OH  TYR A  23      10.753 -12.565 -20.517  1.00  0.97           O  
ATOM    349  H   TYR A  23       7.710 -11.081 -15.445  1.00  0.97           H  
ATOM    350  HA  TYR A  23       5.553 -11.729 -17.224  1.00  0.97           H  
ATOM    351 1HB  TYR A  23       7.381 -13.505 -15.548  1.00  0.97           H  
ATOM    352 2HB  TYR A  23       6.257 -14.128 -16.744  1.00  0.97           H  
ATOM    353  HD1 TYR A  23       9.228 -14.544 -16.744  1.00  0.97           H  
ATOM    354  HD2 TYR A  23       6.788 -11.542 -18.572  1.00  0.97           H  
ATOM    355  HE1 TYR A  23      10.923 -14.265 -18.497  1.00  0.97           H  
ATOM    356  HE2 TYR A  23       8.494 -11.239 -20.334  1.00  0.97           H  
ATOM    357  HH  TYR A  23      11.508 -13.127 -20.333  1.00  0.97           H  
ATOM    358  N   LEU A  24       5.047 -12.476 -14.049  1.00  0.99           N  
ATOM    359  CA  LEU A  24       4.004 -12.840 -13.096  1.00  0.99           C  
ATOM    360  C   LEU A  24       2.879 -11.819 -13.045  1.00  0.99           C  
ATOM    361  O   LEU A  24       1.709 -12.166 -12.867  1.00  0.99           O  
ATOM    362  CB  LEU A  24       4.591 -12.972 -11.699  1.00  0.99           C  
ATOM    363  CG  LEU A  24       5.533 -14.122 -11.477  1.00  0.99           C  
ATOM    364  CD1 LEU A  24       6.105 -13.987 -10.108  1.00  0.99           C  
ATOM    365  CD2 LEU A  24       4.796 -15.424 -11.655  1.00  0.99           C  
ATOM    366  H   LEU A  24       6.002 -12.325 -13.718  1.00  0.99           H  
ATOM    367  HA  LEU A  24       3.587 -13.799 -13.399  1.00  0.99           H  
ATOM    368 1HB  LEU A  24       5.132 -12.055 -11.466  1.00  0.99           H  
ATOM    369 2HB  LEU A  24       3.775 -13.076 -10.995  1.00  0.99           H  
ATOM    370  HG  LEU A  24       6.347 -14.085 -12.192  1.00  0.99           H  
ATOM    371 1HD1 LEU A  24       6.786 -14.815  -9.936  1.00  0.99           H  
ATOM    372 2HD1 LEU A  24       6.639 -13.040 -10.026  1.00  0.99           H  
ATOM    373 3HD1 LEU A  24       5.306 -14.005  -9.383  1.00  0.99           H  
ATOM    374 1HD2 LEU A  24       5.479 -16.267 -11.494  1.00  0.99           H  
ATOM    375 2HD2 LEU A  24       3.979 -15.482 -10.952  1.00  0.99           H  
ATOM    376 3HD2 LEU A  24       4.409 -15.462 -12.662  1.00  0.99           H  
ATOM    377  N   CYS A  25       3.238 -10.555 -13.225  1.00  1.00           N  
ATOM    378  CA  CYS A  25       2.302  -9.452 -13.165  1.00  1.00           C  
ATOM    379  C   CYS A  25       1.473  -9.304 -14.445  1.00  1.00           C  
ATOM    380  O   CYS A  25       0.498  -8.552 -14.456  1.00  1.00           O  
ATOM    381  CB  CYS A  25       3.061  -8.145 -12.949  1.00  1.00           C  
ATOM    382  SG  CYS A  25       3.949  -8.022 -11.406  1.00  1.00           S  
ATOM    383  H   CYS A  25       4.228 -10.344 -13.354  1.00  1.00           H  
ATOM    384  HA  CYS A  25       1.629  -9.618 -12.325  1.00  1.00           H  
ATOM    385 1HB  CYS A  25       3.776  -8.009 -13.764  1.00  1.00           H  
ATOM    386 2HB  CYS A  25       2.382  -7.337 -12.974  1.00  1.00           H  
ATOM    387  HG  CYS A  25       4.874  -8.951 -11.728  1.00  1.00           H  
ATOM    388  N   LEU A  26       1.806 -10.038 -15.508  1.00  1.02           N  
ATOM    389  CA  LEU A  26       1.123  -9.898 -16.792  1.00  1.02           C  
ATOM    390  C   LEU A  26      -0.398  -9.987 -16.714  1.00  1.02           C  
ATOM    391  O   LEU A  26      -1.100  -9.165 -17.309  1.00  1.02           O  
ATOM    392  CB  LEU A  26       1.636 -10.969 -17.761  1.00  1.02           C  
ATOM    393  CG  LEU A  26       0.982 -10.993 -19.150  1.00  1.02           C  
ATOM    394  CD1 LEU A  26       1.232  -9.695 -19.871  1.00  1.02           C  
ATOM    395  CD2 LEU A  26       1.555 -12.157 -19.939  1.00  1.02           C  
ATOM    396  H   LEU A  26       2.575 -10.710 -15.451  1.00  1.02           H  
ATOM    397  HA  LEU A  26       1.378  -8.920 -17.195  1.00  1.02           H  
ATOM    398 1HB  LEU A  26       2.711 -10.831 -17.889  1.00  1.02           H  
ATOM    399 2HB  LEU A  26       1.482 -11.948 -17.304  1.00  1.02           H  
ATOM    400  HG  LEU A  26      -0.095 -11.118 -19.040  1.00  1.02           H  
ATOM    401 1HD1 LEU A  26       0.755  -9.742 -20.844  1.00  1.02           H  
ATOM    402 2HD1 LEU A  26       0.819  -8.862 -19.297  1.00  1.02           H  
ATOM    403 3HD1 LEU A  26       2.289  -9.556 -19.999  1.00  1.02           H  
ATOM    404 1HD2 LEU A  26       1.092 -12.194 -20.926  1.00  1.02           H  
ATOM    405 2HD2 LEU A  26       2.633 -12.027 -20.047  1.00  1.02           H  
ATOM    406 3HD2 LEU A  26       1.355 -13.089 -19.406  1.00  1.02           H  
ATOM    407  N   GLY A  27      -0.921 -10.936 -15.936  1.00  1.04           N  
ATOM    408  CA  GLY A  27      -2.368 -11.142 -15.844  1.00  1.04           C  
ATOM    409  C   GLY A  27      -3.093 -10.071 -15.018  1.00  1.04           C  
ATOM    410  O   GLY A  27      -4.321 -10.078 -14.922  1.00  1.04           O  
ATOM    411  H   GLY A  27      -0.298 -11.552 -15.431  1.00  1.04           H  
ATOM    412 1HA  GLY A  27      -2.787 -11.164 -16.850  1.00  1.04           H  
ATOM    413 2HA  GLY A  27      -2.557 -12.121 -15.406  1.00  1.04           H  
ATOM    414  N   ARG A  28      -2.331  -9.172 -14.406  1.00  1.07           N  
ATOM    415  CA  ARG A  28      -2.862  -8.095 -13.593  1.00  1.07           C  
ATOM    416  C   ARG A  28      -2.606  -6.728 -14.254  1.00  1.07           C  
ATOM    417  O   ARG A  28      -3.445  -5.822 -14.171  1.00  1.07           O  
ATOM    418  CB  ARG A  28      -2.232  -8.144 -12.216  1.00  1.07           C  
ATOM    419  CG  ARG A  28      -2.538  -9.358 -11.350  1.00  1.07           C  
ATOM    420  CD  ARG A  28      -3.968  -9.379 -10.920  1.00  1.07           C  
ATOM    421  NE  ARG A  28      -4.271 -10.492 -10.042  1.00  1.07           N  
ATOM    422  CZ  ARG A  28      -4.172 -10.471  -8.682  1.00  1.07           C  
ATOM    423  NH1 ARG A  28      -3.789  -9.400  -8.008  1.00  1.07           N  
ATOM    424  NH2 ARG A  28      -4.472 -11.556  -7.995  1.00  1.07           N  
ATOM    425  H   ARG A  28      -1.324  -9.215 -14.521  1.00  1.07           H  
ATOM    426  HA  ARG A  28      -3.937  -8.232 -13.488  1.00  1.07           H  
ATOM    427 1HB  ARG A  28      -1.152  -8.118 -12.324  1.00  1.07           H  
ATOM    428 2HB  ARG A  28      -2.536  -7.286 -11.670  1.00  1.07           H  
ATOM    429 1HG  ARG A  28      -2.328 -10.270 -11.909  1.00  1.07           H  
ATOM    430 2HG  ARG A  28      -1.914  -9.326 -10.456  1.00  1.07           H  
ATOM    431 1HD  ARG A  28      -4.195  -8.470 -10.385  1.00  1.07           H  
ATOM    432 2HD  ARG A  28      -4.610  -9.453 -11.800  1.00  1.07           H  
ATOM    433  HE  ARG A  28      -4.576 -11.355 -10.474  1.00  1.07           H  
ATOM    434 1HH1 ARG A  28      -3.539  -8.501  -8.452  1.00  1.07           H  
ATOM    435 2HH1 ARG A  28      -3.738  -9.465  -6.979  1.00  1.07           H  
ATOM    436 1HH2 ARG A  28      -4.771 -12.393  -8.469  1.00  1.07           H  
ATOM    437 2HH2 ARG A  28      -4.399 -11.540  -6.976  1.00  1.07           H  
ATOM    438  N   VAL A  29      -1.456  -6.609 -14.929  1.00  1.10           N  
ATOM    439  CA  VAL A  29      -1.002  -5.400 -15.625  1.00  1.10           C  
ATOM    440  C   VAL A  29      -1.665  -5.212 -16.987  1.00  1.10           C  
ATOM    441  O   VAL A  29      -2.057  -4.100 -17.343  1.00  1.10           O  
ATOM    442  CB  VAL A  29       0.531  -5.441 -15.848  1.00  1.10           C  
ATOM    443  CG1 VAL A  29       0.976  -4.319 -16.676  1.00  1.10           C  
ATOM    444  CG2 VAL A  29       1.224  -5.345 -14.598  1.00  1.10           C  
ATOM    445  H   VAL A  29      -0.829  -7.404 -14.935  1.00  1.10           H  
ATOM    446  HA  VAL A  29      -1.237  -4.541 -15.000  1.00  1.10           H  
ATOM    447  HB  VAL A  29       0.792  -6.375 -16.355  1.00  1.10           H  
ATOM    448 1HG1 VAL A  29       2.047  -4.375 -16.815  1.00  1.10           H  
ATOM    449 2HG1 VAL A  29       0.484  -4.395 -17.618  1.00  1.10           H  
ATOM    450 3HG1 VAL A  29       0.725  -3.387 -16.193  1.00  1.10           H  
ATOM    451 1HG2 VAL A  29       2.289  -5.388 -14.773  1.00  1.10           H  
ATOM    452 2HG2 VAL A  29       0.968  -4.407 -14.110  1.00  1.10           H  
ATOM    453 3HG2 VAL A  29       0.924  -6.160 -14.012  1.00  1.10           H  
ATOM    454  N   GLY A  30      -1.751  -6.291 -17.769  1.00  1.13           N  
ATOM    455  CA  GLY A  30      -2.259  -6.226 -19.130  1.00  1.13           C  
ATOM    456  C   GLY A  30      -1.056  -6.222 -20.058  1.00  1.13           C  
ATOM    457  O   GLY A  30      -0.058  -5.562 -19.769  1.00  1.13           O  
ATOM    458  H   GLY A  30      -1.443  -7.203 -17.430  1.00  1.13           H  
ATOM    459 1HA  GLY A  30      -2.893  -7.090 -19.332  1.00  1.13           H  
ATOM    460 2HA  GLY A  30      -2.855  -5.325 -19.271  1.00  1.13           H  
ATOM    461  N   LYS A  31      -1.143  -6.927 -21.180  1.00  1.17           N  
ATOM    462  CA  LYS A  31       0.014  -7.034 -22.063  1.00  1.17           C  
ATOM    463  C   LYS A  31       0.538  -5.688 -22.547  1.00  1.17           C  
ATOM    464  O   LYS A  31       1.730  -5.422 -22.424  1.00  1.17           O  
ATOM    465  CB  LYS A  31      -0.318  -7.947 -23.242  1.00  1.17           C  
ATOM    466  CG  LYS A  31       0.841  -8.227 -24.200  1.00  1.17           C  
ATOM    467  CD  LYS A  31       0.407  -9.216 -25.291  1.00  1.17           C  
ATOM    468  CE  LYS A  31       1.586  -9.714 -26.135  1.00  1.17           C  
ATOM    469  NZ  LYS A  31       2.192  -8.644 -26.962  1.00  1.17           N  
ATOM    470  H   LYS A  31      -1.993  -7.431 -21.394  1.00  1.17           H  
ATOM    471  HA  LYS A  31       0.825  -7.491 -21.504  1.00  1.17           H  
ATOM    472 1HB  LYS A  31      -0.675  -8.906 -22.867  1.00  1.17           H  
ATOM    473 2HB  LYS A  31      -1.123  -7.505 -23.827  1.00  1.17           H  
ATOM    474 1HG  LYS A  31       1.166  -7.292 -24.672  1.00  1.17           H  
ATOM    475 2HG  LYS A  31       1.683  -8.645 -23.648  1.00  1.17           H  
ATOM    476 1HD  LYS A  31      -0.081 -10.073 -24.826  1.00  1.17           H  
ATOM    477 2HD  LYS A  31      -0.310  -8.726 -25.950  1.00  1.17           H  
ATOM    478 1HE  LYS A  31       2.349 -10.119 -25.472  1.00  1.17           H  
ATOM    479 2HE  LYS A  31       1.235 -10.508 -26.793  1.00  1.17           H  
ATOM    480 1HZ  LYS A  31       2.960  -9.007 -27.495  1.00  1.17           H  
ATOM    481 2HZ  LYS A  31       1.509  -8.260 -27.587  1.00  1.17           H  
ATOM    482 3HZ  LYS A  31       2.548  -7.888 -26.359  1.00  1.17           H  
ATOM    483  N   ARG A  32      -0.334  -4.807 -23.042  1.00  1.21           N  
ATOM    484  CA  ARG A  32       0.173  -3.536 -23.565  1.00  1.21           C  
ATOM    485  C   ARG A  32       0.817  -2.679 -22.477  1.00  1.21           C  
ATOM    486  O   ARG A  32       1.812  -1.989 -22.715  1.00  1.21           O  
ATOM    487  CB  ARG A  32      -0.930  -2.745 -24.239  1.00  1.21           C  
ATOM    488  CG  ARG A  32      -1.482  -3.377 -25.505  1.00  1.21           C  
ATOM    489  CD  ARG A  32      -0.429  -3.519 -26.557  1.00  1.21           C  
ATOM    490  NE  ARG A  32      -0.989  -3.974 -27.824  1.00  1.21           N  
ATOM    491  CZ  ARG A  32      -0.272  -4.402 -28.889  1.00  1.21           C  
ATOM    492  NH1 ARG A  32       1.049  -4.470 -28.845  1.00  1.21           N  
ATOM    493  NH2 ARG A  32      -0.906  -4.761 -29.995  1.00  1.21           N  
ATOM    494  H   ARG A  32      -1.315  -5.034 -23.099  1.00  1.21           H  
ATOM    495  HA  ARG A  32       0.935  -3.760 -24.316  1.00  1.21           H  
ATOM    496 1HB  ARG A  32      -1.756  -2.609 -23.544  1.00  1.21           H  
ATOM    497 2HB  ARG A  32      -0.555  -1.756 -24.501  1.00  1.21           H  
ATOM    498 1HG  ARG A  32      -1.865  -4.371 -25.271  1.00  1.21           H  
ATOM    499 2HG  ARG A  32      -2.288  -2.759 -25.902  1.00  1.21           H  
ATOM    500 1HD  ARG A  32       0.059  -2.560 -26.723  1.00  1.21           H  
ATOM    501 2HD  ARG A  32       0.317  -4.250 -26.231  1.00  1.21           H  
ATOM    502  HE  ARG A  32      -1.994  -3.947 -27.921  1.00  1.21           H  
ATOM    503 1HH1 ARG A  32       1.575  -4.221 -27.991  1.00  1.21           H  
ATOM    504 2HH1 ARG A  32       1.561  -4.791 -29.649  1.00  1.21           H  
ATOM    505 1HH2 ARG A  32      -1.915  -4.713 -30.037  1.00  1.21           H  
ATOM    506 2HH2 ARG A  32      -0.383  -5.081 -30.797  1.00  1.21           H  
ATOM    507  N   LYS A  33       0.274  -2.728 -21.268  1.00  1.27           N  
ATOM    508  CA  LYS A  33       0.853  -1.931 -20.204  1.00  1.27           C  
ATOM    509  C   LYS A  33       2.184  -2.543 -19.798  1.00  1.27           C  
ATOM    510  O   LYS A  33       3.141  -1.824 -19.500  1.00  1.27           O  
ATOM    511  CB  LYS A  33      -0.087  -1.850 -19.008  1.00  1.27           C  
ATOM    512  CG  LYS A  33      -1.351  -1.021 -19.163  1.00  1.27           C  
ATOM    513  CD  LYS A  33      -1.066   0.481 -19.204  1.00  1.27           C  
ATOM    514  CE  LYS A  33      -2.376   1.278 -19.215  1.00  1.27           C  
ATOM    515  NZ  LYS A  33      -2.153   2.755 -19.244  1.00  1.27           N  
ATOM    516  H   LYS A  33      -0.525  -3.320 -21.086  1.00  1.27           H  
ATOM    517  HA  LYS A  33       1.037  -0.924 -20.576  1.00  1.27           H  
ATOM    518 1HB  LYS A  33      -0.441  -2.840 -18.801  1.00  1.27           H  
ATOM    519 2HB  LYS A  33       0.457  -1.504 -18.144  1.00  1.27           H  
ATOM    520 1HG  LYS A  33      -1.853  -1.311 -20.085  1.00  1.27           H  
ATOM    521 2HG  LYS A  33      -2.018  -1.242 -18.326  1.00  1.27           H  
ATOM    522 1HD  LYS A  33      -0.480   0.765 -18.326  1.00  1.27           H  
ATOM    523 2HD  LYS A  33      -0.493   0.722 -20.098  1.00  1.27           H  
ATOM    524 1HE  LYS A  33      -2.953   0.992 -20.093  1.00  1.27           H  
ATOM    525 2HE  LYS A  33      -2.947   1.026 -18.321  1.00  1.27           H  
ATOM    526 1HZ  LYS A  33      -3.047   3.227 -19.250  1.00  1.27           H  
ATOM    527 2HZ  LYS A  33      -1.631   3.039 -18.424  1.00  1.27           H  
ATOM    528 3HZ  LYS A  33      -1.639   3.007 -20.074  1.00  1.27           H  
ATOM    529  N   LEU A  34       2.278  -3.873 -19.826  1.00  1.35           N  
ATOM    530  CA  LEU A  34       3.514  -4.509 -19.424  1.00  1.35           C  
ATOM    531  C   LEU A  34       4.599  -4.151 -20.439  1.00  1.35           C  
ATOM    532  O   LEU A  34       5.742  -3.899 -20.060  1.00  1.35           O  
ATOM    533  CB  LEU A  34       3.370  -6.030 -19.326  1.00  1.35           C  
ATOM    534  CG  LEU A  34       4.571  -6.704 -18.675  1.00  1.35           C  
ATOM    535  CD1 LEU A  34       4.691  -6.138 -17.266  1.00  1.35           C  
ATOM    536  CD2 LEU A  34       4.404  -8.198 -18.640  1.00  1.35           C  
ATOM    537  H   LEU A  34       1.474  -4.448 -20.077  1.00  1.35           H  
ATOM    538  HA  LEU A  34       3.811  -4.121 -18.453  1.00  1.35           H  
ATOM    539 1HB  LEU A  34       2.476  -6.269 -18.745  1.00  1.35           H  
ATOM    540 2HB  LEU A  34       3.245  -6.435 -20.332  1.00  1.35           H  
ATOM    541  HG  LEU A  34       5.474  -6.455 -19.230  1.00  1.35           H  
ATOM    542 1HD1 LEU A  34       5.528  -6.569 -16.766  1.00  1.35           H  
ATOM    543 2HD1 LEU A  34       4.820  -5.056 -17.315  1.00  1.35           H  
ATOM    544 3HD1 LEU A  34       3.784  -6.374 -16.708  1.00  1.35           H  
ATOM    545 1HD2 LEU A  34       5.266  -8.652 -18.168  1.00  1.35           H  
ATOM    546 2HD2 LEU A  34       3.514  -8.446 -18.077  1.00  1.35           H  
ATOM    547 3HD2 LEU A  34       4.318  -8.570 -19.655  1.00  1.35           H  
ATOM    548  N   GLU A  35       4.223  -4.103 -21.731  1.00  1.41           N  
ATOM    549  CA  GLU A  35       5.145  -3.730 -22.806  1.00  1.41           C  
ATOM    550  C   GLU A  35       5.652  -2.303 -22.609  1.00  1.41           C  
ATOM    551  O   GLU A  35       6.812  -2.005 -22.904  1.00  1.41           O  
ATOM    552  CB  GLU A  35       4.476  -3.849 -24.190  1.00  1.41           C  
ATOM    553  CG  GLU A  35       4.225  -5.279 -24.669  1.00  1.41           C  
ATOM    554  CD  GLU A  35       3.472  -5.364 -25.992  1.00  1.41           C  
ATOM    555  OE1 GLU A  35       2.989  -4.361 -26.487  1.00  1.41           O  
ATOM    556  OE2 GLU A  35       3.389  -6.464 -26.513  1.00  1.41           O  
ATOM    557  H   GLU A  35       3.266  -4.358 -21.970  1.00  1.41           H  
ATOM    558  HA  GLU A  35       6.000  -4.402 -22.776  1.00  1.41           H  
ATOM    559 1HB  GLU A  35       3.516  -3.339 -24.169  1.00  1.41           H  
ATOM    560 2HB  GLU A  35       5.094  -3.348 -24.934  1.00  1.41           H  
ATOM    561 1HG  GLU A  35       5.188  -5.774 -24.786  1.00  1.41           H  
ATOM    562 2HG  GLU A  35       3.673  -5.816 -23.907  1.00  1.41           H  
ATOM    563  N   ARG A  36       4.785  -1.409 -22.121  1.00  1.45           N  
ATOM    564  CA  ARG A  36       5.201  -0.040 -21.836  1.00  1.45           C  
ATOM    565  C   ARG A  36       6.173   0.024 -20.646  1.00  1.45           C  
ATOM    566  O   ARG A  36       7.146   0.795 -20.660  1.00  1.45           O  
ATOM    567  CB  ARG A  36       3.992   0.847 -21.578  1.00  1.45           C  
ATOM    568  CG  ARG A  36       3.159   1.154 -22.821  1.00  1.45           C  
ATOM    569  CD  ARG A  36       1.993   2.014 -22.505  1.00  1.45           C  
ATOM    570  NE  ARG A  36       1.149   2.249 -23.671  1.00  1.45           N  
ATOM    571  CZ  ARG A  36       1.357   3.214 -24.591  1.00  1.45           C  
ATOM    572  NH1 ARG A  36       2.380   4.032 -24.471  1.00  1.45           N  
ATOM    573  NH2 ARG A  36       0.530   3.340 -25.615  1.00  1.45           N  
ATOM    574  H   ARG A  36       3.815  -1.688 -21.962  1.00  1.45           H  
ATOM    575  HA  ARG A  36       5.713   0.347 -22.716  1.00  1.45           H  
ATOM    576 1HB  ARG A  36       3.338   0.363 -20.857  1.00  1.45           H  
ATOM    577 2HB  ARG A  36       4.316   1.791 -21.145  1.00  1.45           H  
ATOM    578 1HG  ARG A  36       3.779   1.671 -23.551  1.00  1.45           H  
ATOM    579 2HG  ARG A  36       2.795   0.226 -23.252  1.00  1.45           H  
ATOM    580 1HD  ARG A  36       1.389   1.525 -21.743  1.00  1.45           H  
ATOM    581 2HD  ARG A  36       2.338   2.977 -22.134  1.00  1.45           H  
ATOM    582  HE  ARG A  36       0.354   1.639 -23.802  1.00  1.45           H  
ATOM    583 1HH1 ARG A  36       3.012   3.938 -23.689  1.00  1.45           H  
ATOM    584 2HH1 ARG A  36       2.532   4.754 -25.160  1.00  1.45           H  
ATOM    585 1HH2 ARG A  36      -0.258   2.713 -25.709  1.00  1.45           H  
ATOM    586 2HH2 ARG A  36       0.684   4.062 -26.302  1.00  1.45           H  
ATOM    587  N   VAL A  37       5.953  -0.807 -19.618  1.00  1.44           N  
ATOM    588  CA  VAL A  37       6.844  -0.749 -18.460  1.00  1.44           C  
ATOM    589  C   VAL A  37       8.178  -1.443 -18.675  1.00  1.44           C  
ATOM    590  O   VAL A  37       8.402  -2.568 -18.224  1.00  1.44           O  
ATOM    591  CB  VAL A  37       6.226  -1.394 -17.208  1.00  1.44           C  
ATOM    592  CG1 VAL A  37       7.238  -1.269 -16.064  1.00  1.44           C  
ATOM    593  CG2 VAL A  37       4.927  -0.706 -16.811  1.00  1.44           C  
ATOM    594  H   VAL A  37       5.146  -1.431 -19.629  1.00  1.44           H  
ATOM    595  HA  VAL A  37       7.035   0.300 -18.241  1.00  1.44           H  
ATOM    596  HB  VAL A  37       6.041  -2.455 -17.404  1.00  1.44           H  
ATOM    597 1HG1 VAL A  37       6.850  -1.728 -15.193  1.00  1.44           H  
ATOM    598 2HG1 VAL A  37       8.166  -1.766 -16.342  1.00  1.44           H  
ATOM    599 3HG1 VAL A  37       7.438  -0.217 -15.862  1.00  1.44           H  
ATOM    600 1HG2 VAL A  37       4.521  -1.181 -15.919  1.00  1.44           H  
ATOM    601 2HG2 VAL A  37       5.121   0.347 -16.605  1.00  1.44           H  
ATOM    602 3HG2 VAL A  37       4.211  -0.785 -17.613  1.00  1.44           H  
ATOM    603  N   GLN A  38       9.095  -0.717 -19.293  1.00  1.36           N  
ATOM    604  CA  GLN A  38      10.449  -1.201 -19.551  1.00  1.36           C  
ATOM    605  C   GLN A  38      11.462  -0.587 -18.592  1.00  1.36           C  
ATOM    606  O   GLN A  38      12.662  -0.841 -18.691  1.00  1.36           O  
ATOM    607  CB  GLN A  38      10.849  -0.880 -20.989  1.00  1.36           C  
ATOM    608  CG  GLN A  38       9.988  -1.575 -22.000  1.00  1.36           C  
ATOM    609  CD  GLN A  38      10.327  -1.252 -23.441  1.00  1.36           C  
ATOM    610  OE1 GLN A  38      11.453  -0.873 -23.795  1.00  1.36           O  
ATOM    611  NE2 GLN A  38       9.321  -1.405 -24.289  1.00  1.36           N  
ATOM    612  H   GLN A  38       8.778   0.179 -19.663  1.00  1.36           H  
ATOM    613  HA  GLN A  38      10.462  -2.279 -19.416  1.00  1.36           H  
ATOM    614 1HB  GLN A  38      10.767   0.194 -21.157  1.00  1.36           H  
ATOM    615 2HB  GLN A  38      11.886  -1.166 -21.157  1.00  1.36           H  
ATOM    616 1HG  GLN A  38      10.071  -2.649 -21.861  1.00  1.36           H  
ATOM    617 2HG  GLN A  38       8.958  -1.262 -21.826  1.00  1.36           H  
ATOM    618 1HE2 GLN A  38       9.443  -1.216 -25.262  1.00  1.36           H  
ATOM    619 2HE2 GLN A  38       8.410  -1.709 -23.922  1.00  1.36           H  
ATOM    620  N   SER A  39      10.966   0.252 -17.692  1.00  1.24           N  
ATOM    621  CA  SER A  39      11.792   1.031 -16.783  1.00  1.24           C  
ATOM    622  C   SER A  39      12.168   0.440 -15.415  1.00  1.24           C  
ATOM    623  O   SER A  39      13.171   0.862 -14.836  1.00  1.24           O  
ATOM    624  CB  SER A  39      11.074   2.331 -16.559  1.00  1.24           C  
ATOM    625  OG  SER A  39       9.832   2.080 -15.980  1.00  1.24           O  
ATOM    626  H   SER A  39       9.966   0.374 -17.660  1.00  1.24           H  
ATOM    627  HA  SER A  39      12.724   1.242 -17.307  1.00  1.24           H  
ATOM    628 1HB  SER A  39      11.664   2.958 -15.893  1.00  1.24           H  
ATOM    629 2HB  SER A  39      10.950   2.866 -17.499  1.00  1.24           H  
ATOM    630  HG  SER A  39       9.610   2.868 -15.441  1.00  1.24           H  
ATOM    631  N   GLY A  40      11.411  -0.517 -14.882  1.00  1.09           N  
ATOM    632  CA  GLY A  40      11.763  -1.016 -13.550  1.00  1.09           C  
ATOM    633  C   GLY A  40      10.602  -1.535 -12.704  1.00  1.09           C  
ATOM    634  O   GLY A  40       9.429  -1.450 -13.089  1.00  1.09           O  
ATOM    635  H   GLY A  40      10.604  -0.863 -15.377  1.00  1.09           H  
ATOM    636 1HA  GLY A  40      12.512  -1.792 -13.654  1.00  1.09           H  
ATOM    637 2HA  GLY A  40      12.251  -0.213 -12.998  1.00  1.09           H  
ATOM    638  N   VAL A  41      10.959  -2.065 -11.528  1.00  0.96           N  
ATOM    639  CA  VAL A  41      10.012  -2.654 -10.585  1.00  0.96           C  
ATOM    640  C   VAL A  41       9.049  -1.636 -10.029  1.00  0.96           C  
ATOM    641  O   VAL A  41       7.853  -1.901  -9.949  1.00  0.96           O  
ATOM    642  CB  VAL A  41      10.729  -3.255  -9.370  1.00  0.96           C  
ATOM    643  CG1 VAL A  41       9.709  -3.665  -8.346  1.00  0.96           C  
ATOM    644  CG2 VAL A  41      11.610  -4.425  -9.735  1.00  0.96           C  
ATOM    645  H   VAL A  41      11.941  -2.059 -11.281  1.00  0.96           H  
ATOM    646  HA  VAL A  41       9.444  -3.431 -11.096  1.00  0.96           H  
ATOM    647  HB  VAL A  41      11.322  -2.499  -8.939  1.00  0.96           H  
ATOM    648 1HG1 VAL A  41      10.210  -4.046  -7.469  1.00  0.96           H  
ATOM    649 2HG1 VAL A  41       9.114  -2.800  -8.070  1.00  0.96           H  
ATOM    650 3HG1 VAL A  41       9.067  -4.427  -8.756  1.00  0.96           H  
ATOM    651 1HG2 VAL A  41      12.104  -4.778  -8.851  1.00  0.96           H  
ATOM    652 2HG2 VAL A  41      11.009  -5.227 -10.152  1.00  0.96           H  
ATOM    653 3HG2 VAL A  41      12.363  -4.106 -10.454  1.00  0.96           H  
ATOM    654  N   ARG A  42       9.551  -0.465  -9.638  1.00  0.85           N  
ATOM    655  CA  ARG A  42       8.659   0.533  -9.070  1.00  0.85           C  
ATOM    656  C   ARG A  42       7.521   0.840 -10.016  1.00  0.85           C  
ATOM    657  O   ARG A  42       6.358   0.789  -9.629  1.00  0.85           O  
ATOM    658  CB  ARG A  42       9.396   1.825  -8.787  1.00  0.85           C  
ATOM    659  CG  ARG A  42       8.568   2.946  -8.204  1.00  0.85           C  
ATOM    660  CD  ARG A  42       9.383   4.168  -8.055  1.00  0.85           C  
ATOM    661  NE  ARG A  42       8.656   5.230  -7.398  1.00  0.85           N  
ATOM    662  CZ  ARG A  42       7.826   6.099  -8.024  1.00  0.85           C  
ATOM    663  NH1 ARG A  42       7.631   6.013  -9.327  1.00  0.85           N  
ATOM    664  NH2 ARG A  42       7.200   7.041  -7.336  1.00  0.85           N  
ATOM    665  H   ARG A  42      10.553  -0.261  -9.725  1.00  0.85           H  
ATOM    666  HA  ARG A  42       8.250   0.141  -8.143  1.00  0.85           H  
ATOM    667 1HB  ARG A  42      10.186   1.625  -8.070  1.00  0.85           H  
ATOM    668 2HB  ARG A  42       9.869   2.190  -9.700  1.00  0.85           H  
ATOM    669 1HG  ARG A  42       7.721   3.166  -8.863  1.00  0.85           H  
ATOM    670 2HG  ARG A  42       8.198   2.667  -7.223  1.00  0.85           H  
ATOM    671 1HD  ARG A  42      10.275   3.946  -7.468  1.00  0.85           H  
ATOM    672 2HD  ARG A  42       9.677   4.519  -9.043  1.00  0.85           H  
ATOM    673  HE  ARG A  42       8.798   5.314  -6.387  1.00  0.85           H  
ATOM    674 1HH1 ARG A  42       8.094   5.287  -9.876  1.00  0.85           H  
ATOM    675 2HH1 ARG A  42       7.006   6.657  -9.786  1.00  0.85           H  
ATOM    676 1HH2 ARG A  42       7.327   7.118  -6.338  1.00  0.85           H  
ATOM    677 2HH2 ARG A  42       6.580   7.677  -7.810  1.00  0.85           H  
ATOM    678  N   ASP A  43       7.859   1.120 -11.275  1.00  0.78           N  
ATOM    679  CA  ASP A  43       6.849   1.469 -12.255  1.00  0.78           C  
ATOM    680  C   ASP A  43       5.911   0.301 -12.520  1.00  0.78           C  
ATOM    681  O   ASP A  43       4.700   0.487 -12.634  1.00  0.78           O  
ATOM    682  CB  ASP A  43       7.516   1.958 -13.530  1.00  0.78           C  
ATOM    683  CG  ASP A  43       8.181   3.359 -13.328  1.00  0.78           C  
ATOM    684  OD1 ASP A  43       7.914   3.994 -12.331  1.00  0.78           O  
ATOM    685  OD2 ASP A  43       8.947   3.771 -14.167  1.00  0.78           O  
ATOM    686  H   ASP A  43       8.832   1.102 -11.544  1.00  0.78           H  
ATOM    687  HA  ASP A  43       6.257   2.291 -11.854  1.00  0.78           H  
ATOM    688 1HB  ASP A  43       8.285   1.237 -13.834  1.00  0.78           H  
ATOM    689 2HB  ASP A  43       6.783   2.017 -14.333  1.00  0.78           H  
ATOM    690  N   LEU A  44       6.442  -0.919 -12.545  1.00  0.75           N  
ATOM    691  CA  LEU A  44       5.592  -2.082 -12.753  1.00  0.75           C  
ATOM    692  C   LEU A  44       4.539  -2.150 -11.674  1.00  0.75           C  
ATOM    693  O   LEU A  44       3.337  -2.284 -11.952  1.00  0.75           O  
ATOM    694  CB  LEU A  44       6.432  -3.354 -12.673  1.00  0.75           C  
ATOM    695  CG  LEU A  44       5.720  -4.657 -12.797  1.00  0.75           C  
ATOM    696  CD1 LEU A  44       5.094  -4.755 -14.164  1.00  0.75           C  
ATOM    697  CD2 LEU A  44       6.722  -5.742 -12.537  1.00  0.75           C  
ATOM    698  H   LEU A  44       7.453  -1.049 -12.462  1.00  0.75           H  
ATOM    699  HA  LEU A  44       5.100  -2.003 -13.718  1.00  0.75           H  
ATOM    700 1HB  LEU A  44       7.200  -3.316 -13.444  1.00  0.75           H  
ATOM    701 2HB  LEU A  44       6.933  -3.370 -11.714  1.00  0.75           H  
ATOM    702  HG  LEU A  44       4.919  -4.726 -12.056  1.00  0.75           H  
ATOM    703 1HD1 LEU A  44       4.585  -5.711 -14.254  1.00  0.75           H  
ATOM    704 2HD1 LEU A  44       4.379  -3.944 -14.299  1.00  0.75           H  
ATOM    705 3HD1 LEU A  44       5.867  -4.679 -14.920  1.00  0.75           H  
ATOM    706 1HD2 LEU A  44       6.253  -6.706 -12.612  1.00  0.75           H  
ATOM    707 2HD2 LEU A  44       7.521  -5.674 -13.250  1.00  0.75           H  
ATOM    708 3HD2 LEU A  44       7.124  -5.607 -11.540  1.00  0.75           H  
ATOM    709  N   LEU A  45       5.001  -2.054 -10.434  1.00  0.75           N  
ATOM    710  CA  LEU A  45       4.116  -2.176  -9.310  1.00  0.75           C  
ATOM    711  C   LEU A  45       3.154  -0.992  -9.259  1.00  0.75           C  
ATOM    712  O   LEU A  45       1.984  -1.165  -8.919  1.00  0.75           O  
ATOM    713  CB  LEU A  45       4.930  -2.309  -8.030  1.00  0.75           C  
ATOM    714  CG  LEU A  45       5.808  -3.631  -7.947  1.00  0.75           C  
ATOM    715  CD1 LEU A  45       6.589  -3.639  -6.627  1.00  0.75           C  
ATOM    716  CD2 LEU A  45       4.946  -4.882  -8.156  1.00  0.75           C  
ATOM    717  H   LEU A  45       6.000  -1.914 -10.277  1.00  0.75           H  
ATOM    718  HA  LEU A  45       3.532  -3.084  -9.435  1.00  0.75           H  
ATOM    719 1HB  LEU A  45       5.607  -1.451  -7.966  1.00  0.75           H  
ATOM    720 2HB  LEU A  45       4.260  -2.285  -7.193  1.00  0.75           H  
ATOM    721  HG  LEU A  45       6.543  -3.607  -8.744  1.00  0.75           H  
ATOM    722 1HD1 LEU A  45       7.224  -4.520  -6.590  1.00  0.75           H  
ATOM    723 2HD1 LEU A  45       7.208  -2.753  -6.563  1.00  0.75           H  
ATOM    724 3HD1 LEU A  45       5.897  -3.657  -5.792  1.00  0.75           H  
ATOM    725 1HD2 LEU A  45       5.573  -5.769  -8.125  1.00  0.75           H  
ATOM    726 2HD2 LEU A  45       4.205  -4.960  -7.401  1.00  0.75           H  
ATOM    727 3HD2 LEU A  45       4.463  -4.821  -9.128  1.00  0.75           H  
ATOM    728  N   ASP A  46       3.615   0.208  -9.630  1.00  0.76           N  
ATOM    729  CA  ASP A  46       2.714   1.349  -9.644  1.00  0.76           C  
ATOM    730  C   ASP A  46       1.613   1.202 -10.684  1.00  0.76           C  
ATOM    731  O   ASP A  46       0.480   1.581 -10.404  1.00  0.76           O  
ATOM    732  CB  ASP A  46       3.457   2.676  -9.742  1.00  0.76           C  
ATOM    733  CG  ASP A  46       4.099   3.021  -8.359  1.00  0.76           C  
ATOM    734  OD1 ASP A  46       3.752   2.345  -7.398  1.00  0.76           O  
ATOM    735  OD2 ASP A  46       4.859   3.954  -8.256  1.00  0.76           O  
ATOM    736  H   ASP A  46       4.593   0.332  -9.886  1.00  0.76           H  
ATOM    737  HA  ASP A  46       2.223   1.379  -8.680  1.00  0.76           H  
ATOM    738 1HB  ASP A  46       4.242   2.600 -10.496  1.00  0.76           H  
ATOM    739 2HB  ASP A  46       2.772   3.470 -10.040  1.00  0.76           H  
ATOM    740  N   ILE A  47       1.900   0.600 -11.847  1.00  0.79           N  
ATOM    741  CA  ILE A  47       0.821   0.381 -12.811  1.00  0.79           C  
ATOM    742  C   ILE A  47      -0.206  -0.547 -12.190  1.00  0.79           C  
ATOM    743  O   ILE A  47      -1.419  -0.338 -12.308  1.00  0.79           O  
ATOM    744  CB  ILE A  47       1.322  -0.200 -14.151  1.00  0.79           C  
ATOM    745  CG1 ILE A  47       2.185   0.827 -14.874  1.00  0.79           C  
ATOM    746  CG2 ILE A  47       0.150  -0.649 -15.008  1.00  0.79           C  
ATOM    747  CD1 ILE A  47       1.455   2.103 -15.191  1.00  0.79           C  
ATOM    748  H   ILE A  47       2.858   0.321 -12.063  1.00  0.79           H  
ATOM    749  HA  ILE A  47       0.339   1.336 -13.018  1.00  0.79           H  
ATOM    750  HB  ILE A  47       1.964  -1.062 -13.944  1.00  0.79           H  
ATOM    751 1HG1 ILE A  47       3.040   1.068 -14.264  1.00  0.79           H  
ATOM    752 2HG1 ILE A  47       2.530   0.399 -15.805  1.00  0.79           H  
ATOM    753 1HG2 ILE A  47       0.528  -1.063 -15.926  1.00  0.79           H  
ATOM    754 2HG2 ILE A  47      -0.410  -1.404 -14.470  1.00  0.79           H  
ATOM    755 3HG2 ILE A  47      -0.495   0.201 -15.229  1.00  0.79           H  
ATOM    756 1HD1 ILE A  47       2.126   2.787 -15.708  1.00  0.79           H  
ATOM    757 2HD1 ILE A  47       0.598   1.886 -15.826  1.00  0.79           H  
ATOM    758 3HD1 ILE A  47       1.109   2.570 -14.264  1.00  0.79           H  
ATOM    759  N   LEU A  48       0.260  -1.569 -11.489  1.00  0.82           N  
ATOM    760  CA  LEU A  48      -0.693  -2.433 -10.834  1.00  0.82           C  
ATOM    761  C   LEU A  48      -1.512  -1.680  -9.789  1.00  0.82           C  
ATOM    762  O   LEU A  48      -2.729  -1.871  -9.690  1.00  0.82           O  
ATOM    763  CB  LEU A  48       0.006  -3.588 -10.161  1.00  0.82           C  
ATOM    764  CG  LEU A  48       0.577  -4.595 -11.011  1.00  0.82           C  
ATOM    765  CD1 LEU A  48       1.387  -5.553 -10.194  1.00  0.82           C  
ATOM    766  CD2 LEU A  48      -0.553  -5.296 -11.619  1.00  0.82           C  
ATOM    767  H   LEU A  48       1.268  -1.738 -11.424  1.00  0.82           H  
ATOM    768  HA  LEU A  48      -1.373  -2.825 -11.590  1.00  0.82           H  
ATOM    769 1HB  LEU A  48       0.763  -3.220  -9.488  1.00  0.82           H  
ATOM    770 2HB  LEU A  48      -0.755  -4.093  -9.603  1.00  0.82           H  
ATOM    771  HG  LEU A  48       1.225  -4.149 -11.767  1.00  0.82           H  
ATOM    772 1HD1 LEU A  48       1.770  -6.314 -10.837  1.00  0.82           H  
ATOM    773 2HD1 LEU A  48       2.201  -5.030  -9.721  1.00  0.82           H  
ATOM    774 3HD1 LEU A  48       0.752  -6.003  -9.440  1.00  0.82           H  
ATOM    775 1HD2 LEU A  48      -0.193  -6.078 -12.229  1.00  0.82           H  
ATOM    776 2HD2 LEU A  48      -1.154  -5.709 -10.816  1.00  0.82           H  
ATOM    777 3HD2 LEU A  48      -1.153  -4.606 -12.214  1.00  0.82           H  
ATOM    778  N   ARG A  49      -0.874  -0.775  -9.040  1.00  0.85           N  
ATOM    779  CA  ARG A  49      -1.614  -0.022  -8.033  1.00  0.85           C  
ATOM    780  C   ARG A  49      -2.657   0.882  -8.699  1.00  0.85           C  
ATOM    781  O   ARG A  49      -3.802   0.934  -8.248  1.00  0.85           O  
ATOM    782  CB  ARG A  49      -0.665   0.810  -7.179  1.00  0.85           C  
ATOM    783  CG  ARG A  49       0.237  -0.018  -6.277  1.00  0.85           C  
ATOM    784  CD  ARG A  49       1.316   0.790  -5.631  1.00  0.85           C  
ATOM    785  NE  ARG A  49       0.826   1.694  -4.615  1.00  0.85           N  
ATOM    786  CZ  ARG A  49       1.477   2.803  -4.191  1.00  0.85           C  
ATOM    787  NH1 ARG A  49       2.633   3.166  -4.731  1.00  0.85           N  
ATOM    788  NH2 ARG A  49       0.946   3.544  -3.230  1.00  0.85           N  
ATOM    789  H   ARG A  49       0.135  -0.649  -9.142  1.00  0.85           H  
ATOM    790  HA  ARG A  49      -2.125  -0.729  -7.381  1.00  0.85           H  
ATOM    791 1HB  ARG A  49      -0.034   1.416  -7.822  1.00  0.85           H  
ATOM    792 2HB  ARG A  49      -1.238   1.487  -6.549  1.00  0.85           H  
ATOM    793 1HG  ARG A  49      -0.358  -0.504  -5.500  1.00  0.85           H  
ATOM    794 2HG  ARG A  49       0.701  -0.764  -6.885  1.00  0.85           H  
ATOM    795 1HD  ARG A  49       2.042   0.124  -5.177  1.00  0.85           H  
ATOM    796 2HD  ARG A  49       1.808   1.380  -6.387  1.00  0.85           H  
ATOM    797  HE  ARG A  49      -0.055   1.468  -4.174  1.00  0.85           H  
ATOM    798 1HH1 ARG A  49       3.062   2.632  -5.512  1.00  0.85           H  
ATOM    799 2HH1 ARG A  49       3.094   4.000  -4.415  1.00  0.85           H  
ATOM    800 1HH2 ARG A  49       0.060   3.281  -2.819  1.00  0.85           H  
ATOM    801 2HH2 ARG A  49       1.422   4.375  -2.912  1.00  0.85           H  
ATOM    802  N   GLU A  50      -2.301   1.513  -9.830  1.00  0.89           N  
ATOM    803  CA  GLU A  50      -3.223   2.395 -10.559  1.00  0.89           C  
ATOM    804  C   GLU A  50      -4.451   1.630 -11.038  1.00  0.89           C  
ATOM    805  O   GLU A  50      -5.568   2.151 -11.036  1.00  0.89           O  
ATOM    806  CB  GLU A  50      -2.542   3.055 -11.774  1.00  0.89           C  
ATOM    807  CG  GLU A  50      -1.499   4.132 -11.452  1.00  0.89           C  
ATOM    808  CD  GLU A  50      -0.841   4.723 -12.696  1.00  0.89           C  
ATOM    809  OE1 GLU A  50      -1.108   4.253 -13.780  1.00  0.89           O  
ATOM    810  OE2 GLU A  50      -0.073   5.648 -12.551  1.00  0.89           O  
ATOM    811  H   GLU A  50      -1.344   1.414 -10.163  1.00  0.89           H  
ATOM    812  HA  GLU A  50      -3.555   3.180  -9.881  1.00  0.89           H  
ATOM    813 1HB  GLU A  50      -2.041   2.285 -12.363  1.00  0.89           H  
ATOM    814 2HB  GLU A  50      -3.301   3.505 -12.412  1.00  0.89           H  
ATOM    815 1HG  GLU A  50      -1.988   4.934 -10.901  1.00  0.89           H  
ATOM    816 2HG  GLU A  50      -0.737   3.709 -10.810  1.00  0.89           H  
ATOM    817  N   ARG A  51      -4.236   0.374 -11.417  1.00  0.94           N  
ATOM    818  CA  ARG A  51      -5.282  -0.518 -11.892  1.00  0.94           C  
ATOM    819  C   ARG A  51      -6.099  -1.152 -10.753  1.00  0.94           C  
ATOM    820  O   ARG A  51      -7.075  -1.861 -11.014  1.00  0.94           O  
ATOM    821  CB  ARG A  51      -4.660  -1.609 -12.762  1.00  0.94           C  
ATOM    822  CG  ARG A  51      -4.099  -1.110 -14.095  1.00  0.94           C  
ATOM    823  CD  ARG A  51      -3.318  -2.157 -14.842  1.00  0.94           C  
ATOM    824  NE  ARG A  51      -4.105  -3.325 -15.225  1.00  0.94           N  
ATOM    825  CZ  ARG A  51      -4.937  -3.394 -16.285  1.00  0.94           C  
ATOM    826  NH1 ARG A  51      -5.142  -2.334 -17.045  1.00  0.94           N  
ATOM    827  NH2 ARG A  51      -5.547  -4.536 -16.559  1.00  0.94           N  
ATOM    828  H   ARG A  51      -3.273   0.031 -11.420  1.00  0.94           H  
ATOM    829  HA  ARG A  51      -5.960   0.065 -12.514  1.00  0.94           H  
ATOM    830 1HB  ARG A  51      -3.843  -2.084 -12.216  1.00  0.94           H  
ATOM    831 2HB  ARG A  51      -5.401  -2.373 -12.982  1.00  0.94           H  
ATOM    832 1HG  ARG A  51      -4.921  -0.786 -14.730  1.00  0.94           H  
ATOM    833 2HG  ARG A  51      -3.435  -0.263 -13.908  1.00  0.94           H  
ATOM    834 1HD  ARG A  51      -2.889  -1.727 -15.747  1.00  0.94           H  
ATOM    835 2HD  ARG A  51      -2.513  -2.505 -14.197  1.00  0.94           H  
ATOM    836  HE  ARG A  51      -3.947  -4.191 -14.701  1.00  0.94           H  
ATOM    837 1HH1 ARG A  51      -4.673  -1.468 -16.833  1.00  0.94           H  
ATOM    838 2HH1 ARG A  51      -5.765  -2.394 -17.837  1.00  0.94           H  
ATOM    839 1HH2 ARG A  51      -5.374  -5.346 -15.969  1.00  0.94           H  
ATOM    840 2HH2 ARG A  51      -6.168  -4.602 -17.348  1.00  0.94           H  
ATOM    841  N   GLY A  52      -5.683  -0.942  -9.493  1.00  0.98           N  
ATOM    842  CA  GLY A  52      -6.356  -1.537  -8.341  1.00  0.98           C  
ATOM    843  C   GLY A  52      -6.051  -3.028  -8.205  1.00  0.98           C  
ATOM    844  O   GLY A  52      -6.842  -3.781  -7.635  1.00  0.98           O  
ATOM    845  H   GLY A  52      -4.896  -0.326  -9.308  1.00  0.98           H  
ATOM    846 1HA  GLY A  52      -6.037  -1.014  -7.439  1.00  0.98           H  
ATOM    847 2HA  GLY A  52      -7.430  -1.389  -8.435  1.00  0.98           H  
ATOM    848  N   LYS A  53      -4.918  -3.458  -8.759  1.00  1.02           N  
ATOM    849  CA  LYS A  53      -4.547  -4.863  -8.788  1.00  1.02           C  
ATOM    850  C   LYS A  53      -3.387  -5.279  -7.877  1.00  1.02           C  
ATOM    851  O   LYS A  53      -2.870  -6.395  -8.020  1.00  1.02           O  
ATOM    852  CB  LYS A  53      -4.207  -5.237 -10.219  1.00  1.02           C  
ATOM    853  CG  LYS A  53      -5.331  -5.033 -11.215  1.00  1.02           C  
ATOM    854  CD  LYS A  53      -6.530  -5.914 -10.939  1.00  1.02           C  
ATOM    855  CE  LYS A  53      -7.595  -5.718 -12.014  1.00  1.02           C  
ATOM    856  NZ  LYS A  53      -8.828  -6.517 -11.740  1.00  1.02           N  
ATOM    857  H   LYS A  53      -4.283  -2.787  -9.190  1.00  1.02           H  
ATOM    858  HA  LYS A  53      -5.418  -5.441  -8.481  1.00  1.02           H  
ATOM    859 1HB  LYS A  53      -3.368  -4.623 -10.554  1.00  1.02           H  
ATOM    860 2HB  LYS A  53      -3.901  -6.252 -10.248  1.00  1.02           H  
ATOM    861 1HG  LYS A  53      -5.656  -4.007 -11.167  1.00  1.02           H  
ATOM    862 2HG  LYS A  53      -4.966  -5.227 -12.219  1.00  1.02           H  
ATOM    863 1HD  LYS A  53      -6.228  -6.958 -10.918  1.00  1.02           H  
ATOM    864 2HD  LYS A  53      -6.956  -5.651  -9.967  1.00  1.02           H  
ATOM    865 1HE  LYS A  53      -7.859  -4.659 -12.057  1.00  1.02           H  
ATOM    866 2HE  LYS A  53      -7.184  -6.018 -12.978  1.00  1.02           H  
ATOM    867 1HZ  LYS A  53      -9.504  -6.353 -12.472  1.00  1.02           H  
ATOM    868 2HZ  LYS A  53      -8.600  -7.501 -11.706  1.00  1.02           H  
ATOM    869 3HZ  LYS A  53      -9.215  -6.229 -10.851  1.00  1.02           H  
ATOM    870  N   LEU A  54      -2.955  -4.398  -6.964  1.00  1.05           N  
ATOM    871  CA  LEU A  54      -1.839  -4.757  -6.087  1.00  1.05           C  
ATOM    872  C   LEU A  54      -1.959  -4.264  -4.640  1.00  1.05           C  
ATOM    873  O   LEU A  54      -1.717  -3.091  -4.347  1.00  1.05           O  
ATOM    874  CB  LEU A  54      -0.537  -4.164  -6.643  1.00  1.05           C  
ATOM    875  CG  LEU A  54       0.771  -4.496  -5.925  1.00  1.05           C  
ATOM    876  CD1 LEU A  54       1.048  -5.933  -6.092  1.00  1.05           C  
ATOM    877  CD2 LEU A  54       1.901  -3.679  -6.481  1.00  1.05           C  
ATOM    878  H   LEU A  54      -3.411  -3.503  -6.877  1.00  1.05           H  
ATOM    879  HA  LEU A  54      -1.764  -5.842  -6.064  1.00  1.05           H  
ATOM    880 1HB  LEU A  54      -0.414  -4.576  -7.598  1.00  1.05           H  
ATOM    881 2HB  LEU A  54      -0.633  -3.084  -6.728  1.00  1.05           H  
ATOM    882  HG  LEU A  54       0.660  -4.304  -4.861  1.00  1.05           H  
ATOM    883 1HD1 LEU A  54       1.950  -6.171  -5.597  1.00  1.05           H  
ATOM    884 2HD1 LEU A  54       0.249  -6.493  -5.684  1.00  1.05           H  
ATOM    885 3HD1 LEU A  54       1.152  -6.165  -7.142  1.00  1.05           H  
ATOM    886 1HD2 LEU A  54       2.811  -3.937  -5.946  1.00  1.05           H  
ATOM    887 2HD2 LEU A  54       2.018  -3.890  -7.536  1.00  1.05           H  
ATOM    888 3HD2 LEU A  54       1.707  -2.638  -6.353  1.00  1.05           H  
ATOM    889  N   SER A  55      -2.287  -5.180  -3.737  1.00  1.07           N  
ATOM    890  CA  SER A  55      -2.311  -4.931  -2.299  1.00  1.07           C  
ATOM    891  C   SER A  55      -0.984  -5.445  -1.759  1.00  1.07           C  
ATOM    892  O   SER A  55      -0.254  -6.102  -2.502  1.00  1.07           O  
ATOM    893  CB  SER A  55      -3.450  -5.674  -1.644  1.00  1.07           C  
ATOM    894  OG  SER A  55      -3.229  -7.069  -1.700  1.00  1.07           O  
ATOM    895  H   SER A  55      -2.570  -6.114  -4.059  1.00  1.07           H  
ATOM    896  HA  SER A  55      -2.393  -3.860  -2.110  1.00  1.07           H  
ATOM    897 1HB  SER A  55      -3.542  -5.357  -0.608  1.00  1.07           H  
ATOM    898 2HB  SER A  55      -4.383  -5.433  -2.150  1.00  1.07           H  
ATOM    899  HG  SER A  55      -3.416  -7.319  -2.643  1.00  1.07           H  
ATOM    900  N   VAL A  56      -0.663  -5.218  -0.479  1.00  1.08           N  
ATOM    901  CA  VAL A  56       0.590  -5.802   0.023  1.00  1.08           C  
ATOM    902  C   VAL A  56       0.503  -7.328  -0.028  1.00  1.08           C  
ATOM    903  O   VAL A  56       1.510  -8.011  -0.208  1.00  1.08           O  
ATOM    904  CB  VAL A  56       0.928  -5.347   1.463  1.00  1.08           C  
ATOM    905  CG1 VAL A  56       0.028  -6.020   2.493  1.00  1.08           C  
ATOM    906  CG2 VAL A  56       2.424  -5.653   1.733  1.00  1.08           C  
ATOM    907  H   VAL A  56      -1.262  -4.672   0.119  1.00  1.08           H  
ATOM    908  HA  VAL A  56       1.405  -5.483  -0.626  1.00  1.08           H  
ATOM    909  HB  VAL A  56       0.748  -4.288   1.548  1.00  1.08           H  
ATOM    910 1HG1 VAL A  56       0.291  -5.655   3.487  1.00  1.08           H  
ATOM    911 2HG1 VAL A  56      -1.013  -5.782   2.284  1.00  1.08           H  
ATOM    912 3HG1 VAL A  56       0.172  -7.096   2.469  1.00  1.08           H  
ATOM    913 1HG2 VAL A  56       2.698  -5.319   2.736  1.00  1.08           H  
ATOM    914 2HG2 VAL A  56       2.598  -6.727   1.653  1.00  1.08           H  
ATOM    915 3HG2 VAL A  56       3.041  -5.131   0.999  1.00  1.08           H  
ATOM    916  N   GLY A  57      -0.720  -7.860   0.116  1.00  1.07           N  
ATOM    917  CA  GLY A  57      -0.966  -9.290   0.033  1.00  1.07           C  
ATOM    918  C   GLY A  57      -0.630  -9.807  -1.360  1.00  1.07           C  
ATOM    919  O   GLY A  57      -0.005 -10.857  -1.503  1.00  1.07           O  
ATOM    920  H   GLY A  57      -1.503  -7.239   0.262  1.00  1.07           H  
ATOM    921 1HA  GLY A  57      -0.363  -9.810   0.778  1.00  1.07           H  
ATOM    922 2HA  GLY A  57      -2.013  -9.491   0.258  1.00  1.07           H  
ATOM    923  N   ASP A  58      -0.930  -9.007  -2.383  1.00  1.05           N  
ATOM    924  CA  ASP A  58      -0.669  -9.444  -3.754  1.00  1.05           C  
ATOM    925  C   ASP A  58       0.802  -9.260  -4.062  1.00  1.05           C  
ATOM    926  O   ASP A  58       1.387 -10.056  -4.801  1.00  1.05           O  
ATOM    927  CB  ASP A  58      -1.429  -8.599  -4.758  1.00  1.05           C  
ATOM    928  CG  ASP A  58      -2.913  -8.695  -4.744  1.00  1.05           C  
ATOM    929  OD1 ASP A  58      -3.461  -9.694  -5.139  1.00  1.05           O  
ATOM    930  OD2 ASP A  58      -3.511  -7.708  -4.361  1.00  1.05           O  
ATOM    931  H   ASP A  58      -1.438  -8.143  -2.190  1.00  1.05           H  
ATOM    932  HA  ASP A  58      -0.936 -10.497  -3.858  1.00  1.05           H  
ATOM    933 1HB  ASP A  58      -1.191  -7.585  -4.538  1.00  1.05           H  
ATOM    934 2HB  ASP A  58      -1.068  -8.808  -5.766  1.00  1.05           H  
ATOM    935  N   LEU A  59       1.415  -8.232  -3.481  1.00  1.02           N  
ATOM    936  CA  LEU A  59       2.829  -8.021  -3.709  1.00  1.02           C  
ATOM    937  C   LEU A  59       3.540  -9.200  -3.116  1.00  1.02           C  
ATOM    938  O   LEU A  59       4.442  -9.764  -3.736  1.00  1.02           O  
ATOM    939  CB  LEU A  59       3.308  -6.697  -3.122  1.00  1.02           C  
ATOM    940  CG  LEU A  59       4.776  -6.367  -3.343  1.00  1.02           C  
ATOM    941  CD1 LEU A  59       5.075  -6.405  -4.808  1.00  1.02           C  
ATOM    942  CD2 LEU A  59       5.021  -4.958  -2.826  1.00  1.02           C  
ATOM    943  H   LEU A  59       0.886  -7.581  -2.901  1.00  1.02           H  
ATOM    944  HA  LEU A  59       3.023  -8.017  -4.775  1.00  1.02           H  
ATOM    945 1HB  LEU A  59       2.703  -5.882  -3.504  1.00  1.02           H  
ATOM    946 2HB  LEU A  59       3.152  -6.740  -2.043  1.00  1.02           H  
ATOM    947  HG  LEU A  59       5.411  -7.085  -2.831  1.00  1.02           H  
ATOM    948 1HD1 LEU A  59       6.114  -6.150  -4.977  1.00  1.02           H  
ATOM    949 2HD1 LEU A  59       4.882  -7.404  -5.197  1.00  1.02           H  
ATOM    950 3HD1 LEU A  59       4.439  -5.693  -5.301  1.00  1.02           H  
ATOM    951 1HD2 LEU A  59       6.038  -4.665  -2.990  1.00  1.02           H  
ATOM    952 2HD2 LEU A  59       4.372  -4.274  -3.365  1.00  1.02           H  
ATOM    953 3HD2 LEU A  59       4.795  -4.917  -1.759  1.00  1.02           H  
ATOM    954  N   ALA A  60       3.118  -9.605  -1.923  1.00  1.00           N  
ATOM    955  CA  ALA A  60       3.713 -10.763  -1.324  1.00  1.00           C  
ATOM    956  C   ALA A  60       3.506 -11.986  -2.200  1.00  1.00           C  
ATOM    957  O   ALA A  60       4.436 -12.764  -2.336  1.00  1.00           O  
ATOM    958  CB  ALA A  60       3.157 -10.994   0.043  1.00  1.00           C  
ATOM    959  H   ALA A  60       2.388  -9.097  -1.426  1.00  1.00           H  
ATOM    960  HA  ALA A  60       4.777 -10.583  -1.244  1.00  1.00           H  
ATOM    961 1HB  ALA A  60       3.635 -11.848   0.477  1.00  1.00           H  
ATOM    962 2HB  ALA A  60       3.360 -10.112   0.615  1.00  1.00           H  
ATOM    963 3HB  ALA A  60       2.085 -11.167  -0.015  1.00  1.00           H  
ATOM    964  N   GLU A  61       2.334 -12.153  -2.839  1.00  0.98           N  
ATOM    965  CA  GLU A  61       2.172 -13.322  -3.707  1.00  0.98           C  
ATOM    966  C   GLU A  61       3.142 -13.275  -4.872  1.00  0.98           C  
ATOM    967  O   GLU A  61       3.758 -14.283  -5.233  1.00  0.98           O  
ATOM    968  CB  GLU A  61       0.731 -13.499  -4.180  1.00  0.98           C  
ATOM    969  CG  GLU A  61      -0.241 -13.920  -3.072  1.00  0.98           C  
ATOM    970  CD  GLU A  61      -1.687 -14.110  -3.524  1.00  0.98           C  
ATOM    971  OE1 GLU A  61      -1.908 -14.339  -4.693  1.00  0.98           O  
ATOM    972  OE2 GLU A  61      -2.569 -13.986  -2.699  1.00  0.98           O  
ATOM    973  H   GLU A  61       1.561 -11.508  -2.680  1.00  0.98           H  
ATOM    974  HA  GLU A  61       2.417 -14.190  -3.161  1.00  0.98           H  
ATOM    975 1HB  GLU A  61       0.372 -12.570  -4.621  1.00  0.98           H  
ATOM    976 2HB  GLU A  61       0.703 -14.261  -4.947  1.00  0.98           H  
ATOM    977 1HG  GLU A  61       0.119 -14.869  -2.683  1.00  0.98           H  
ATOM    978 2HG  GLU A  61      -0.201 -13.201  -2.266  1.00  0.98           H  
ATOM    979  N   LEU A  62       3.372 -12.096  -5.422  1.00  0.98           N  
ATOM    980  CA  LEU A  62       4.325 -12.010  -6.510  1.00  0.98           C  
ATOM    981  C   LEU A  62       5.709 -12.412  -6.011  1.00  0.98           C  
ATOM    982  O   LEU A  62       6.436 -13.162  -6.668  1.00  0.98           O  
ATOM    983  CB  LEU A  62       4.361 -10.587  -7.032  1.00  0.98           C  
ATOM    984  CG  LEU A  62       3.113 -10.105  -7.783  1.00  0.98           C  
ATOM    985  CD1 LEU A  62       3.196  -8.584  -7.999  1.00  0.98           C  
ATOM    986  CD2 LEU A  62       3.041 -10.846  -9.127  1.00  0.98           C  
ATOM    987  H   LEU A  62       2.851 -11.275  -5.106  1.00  0.98           H  
ATOM    988  HA  LEU A  62       4.020 -12.684  -7.306  1.00  0.98           H  
ATOM    989 1HB  LEU A  62       4.545  -9.909  -6.208  1.00  0.98           H  
ATOM    990 2HB  LEU A  62       5.174 -10.533  -7.702  1.00  0.98           H  
ATOM    991  HG  LEU A  62       2.220 -10.319  -7.197  1.00  0.98           H  
ATOM    992 1HD1 LEU A  62       2.312  -8.242  -8.534  1.00  0.98           H  
ATOM    993 2HD1 LEU A  62       3.249  -8.085  -7.043  1.00  0.98           H  
ATOM    994 3HD1 LEU A  62       4.072  -8.345  -8.565  1.00  0.98           H  
ATOM    995 1HD2 LEU A  62       2.160 -10.520  -9.681  1.00  0.98           H  
ATOM    996 2HD2 LEU A  62       3.934 -10.630  -9.711  1.00  0.98           H  
ATOM    997 3HD2 LEU A  62       2.978 -11.917  -8.944  1.00  0.98           H  
ATOM    998  N   LEU A  63       6.043 -11.959  -4.807  1.00  0.99           N  
ATOM    999  CA  LEU A  63       7.326 -12.245  -4.199  1.00  0.99           C  
ATOM   1000  C   LEU A  63       7.433 -13.708  -3.727  1.00  0.99           C  
ATOM   1001  O   LEU A  63       8.526 -14.283  -3.726  1.00  0.99           O  
ATOM   1002  CB  LEU A  63       7.575 -11.244  -3.089  1.00  0.99           C  
ATOM   1003  CG  LEU A  63       7.773  -9.784  -3.563  1.00  0.99           C  
ATOM   1004  CD1 LEU A  63       7.842  -8.914  -2.350  1.00  0.99           C  
ATOM   1005  CD2 LEU A  63       9.033  -9.664  -4.425  1.00  0.99           C  
ATOM   1006  H   LEU A  63       5.389 -11.350  -4.312  1.00  0.99           H  
ATOM   1007  HA  LEU A  63       8.086 -12.059  -4.938  1.00  0.99           H  
ATOM   1008 1HB  LEU A  63       6.711 -11.229  -2.471  1.00  0.99           H  
ATOM   1009 2HB  LEU A  63       8.437 -11.551  -2.506  1.00  0.99           H  
ATOM   1010  HG  LEU A  63       6.911  -9.471  -4.155  1.00  0.99           H  
ATOM   1011 1HD1 LEU A  63       7.956  -7.877  -2.646  1.00  0.99           H  
ATOM   1012 2HD1 LEU A  63       6.925  -9.041  -1.801  1.00  0.99           H  
ATOM   1013 3HD1 LEU A  63       8.675  -9.216  -1.736  1.00  0.99           H  
ATOM   1014 1HD2 LEU A  63       9.153  -8.634  -4.747  1.00  0.99           H  
ATOM   1015 2HD2 LEU A  63       9.892  -9.961  -3.845  1.00  0.99           H  
ATOM   1016 3HD2 LEU A  63       8.941 -10.308  -5.300  1.00  0.99           H  
ATOM   1017  N   TYR A  64       6.305 -14.334  -3.335  1.00  1.01           N  
ATOM   1018  CA  TYR A  64       6.322 -15.735  -2.901  1.00  1.01           C  
ATOM   1019  C   TYR A  64       6.752 -16.574  -4.096  1.00  1.01           C  
ATOM   1020  O   TYR A  64       7.592 -17.463  -3.990  1.00  1.01           O  
ATOM   1021  CB  TYR A  64       4.919 -16.253  -2.485  1.00  1.01           C  
ATOM   1022  CG  TYR A  64       4.244 -15.703  -1.216  1.00  1.01           C  
ATOM   1023  CD1 TYR A  64       2.881 -15.615  -1.161  1.00  1.01           C  
ATOM   1024  CD2 TYR A  64       4.939 -15.330  -0.175  1.00  1.01           C  
ATOM   1025  CE1 TYR A  64       2.235 -15.127  -0.065  1.00  1.01           C  
ATOM   1026  CE2 TYR A  64       4.316 -14.827   0.953  1.00  1.01           C  
ATOM   1027  CZ  TYR A  64       2.964 -14.727   1.006  1.00  1.01           C  
ATOM   1028  OH  TYR A  64       2.333 -14.237   2.132  1.00  1.01           O  
ATOM   1029  H   TYR A  64       5.432 -13.823  -3.323  1.00  1.01           H  
ATOM   1030  HA  TYR A  64       7.042 -15.875  -2.099  1.00  1.01           H  
ATOM   1031 1HB  TYR A  64       4.230 -16.082  -3.315  1.00  1.01           H  
ATOM   1032 2HB  TYR A  64       4.986 -17.329  -2.364  1.00  1.01           H  
ATOM   1033  HD1 TYR A  64       2.316 -15.940  -2.019  1.00  1.01           H  
ATOM   1034  HD2 TYR A  64       5.976 -15.435  -0.238  1.00  1.01           H  
ATOM   1035  HE1 TYR A  64       1.150 -15.060  -0.055  1.00  1.01           H  
ATOM   1036  HE2 TYR A  64       4.902 -14.510   1.799  1.00  1.01           H  
ATOM   1037  HH  TYR A  64       2.982 -13.840   2.719  1.00  1.01           H  
ATOM   1038  N   ARG A  65       6.214 -16.218  -5.261  1.00  1.04           N  
ATOM   1039  CA  ARG A  65       6.429 -16.924  -6.521  1.00  1.04           C  
ATOM   1040  C   ARG A  65       7.888 -16.857  -6.989  1.00  1.04           C  
ATOM   1041  O   ARG A  65       8.450 -17.846  -7.474  1.00  1.04           O  
ATOM   1042  CB  ARG A  65       5.473 -16.325  -7.524  1.00  1.04           C  
ATOM   1043  CG  ARG A  65       4.023 -16.637  -7.183  1.00  1.04           C  
ATOM   1044  CD  ARG A  65       3.038 -15.875  -7.965  1.00  1.04           C  
ATOM   1045  NE  ARG A  65       1.694 -15.975  -7.369  1.00  1.04           N  
ATOM   1046  CZ  ARG A  65       0.598 -15.330  -7.830  1.00  1.04           C  
ATOM   1047  NH1 ARG A  65       0.662 -14.581  -8.915  1.00  1.04           N  
ATOM   1048  NH2 ARG A  65      -0.541 -15.449  -7.177  1.00  1.04           N  
ATOM   1049  H   ARG A  65       5.540 -15.446  -5.261  1.00  1.04           H  
ATOM   1050  HA  ARG A  65       6.171 -17.966  -6.369  1.00  1.04           H  
ATOM   1051 1HB  ARG A  65       5.579 -15.261  -7.517  1.00  1.04           H  
ATOM   1052 2HB  ARG A  65       5.689 -16.690  -8.528  1.00  1.04           H  
ATOM   1053 1HG  ARG A  65       3.860 -17.662  -7.453  1.00  1.04           H  
ATOM   1054 2HG  ARG A  65       3.837 -16.513  -6.120  1.00  1.04           H  
ATOM   1055 1HD  ARG A  65       3.323 -14.830  -7.993  1.00  1.04           H  
ATOM   1056 2HD  ARG A  65       2.994 -16.271  -8.971  1.00  1.04           H  
ATOM   1057  HE  ARG A  65       1.581 -16.514  -6.483  1.00  1.04           H  
ATOM   1058 1HH1 ARG A  65       1.534 -14.485  -9.413  1.00  1.04           H  
ATOM   1059 2HH1 ARG A  65      -0.164 -14.097  -9.244  1.00  1.04           H  
ATOM   1060 1HH2 ARG A  65      -0.583 -16.008  -6.322  1.00  1.04           H  
ATOM   1061 2HH2 ARG A  65      -1.368 -14.966  -7.488  1.00  1.04           H  
ATOM   1062  N   VAL A  66       8.551 -15.737  -6.716  1.00  1.06           N  
ATOM   1063  CA  VAL A  66       9.970 -15.592  -7.054  1.00  1.06           C  
ATOM   1064  C   VAL A  66      10.866 -15.893  -5.833  1.00  1.06           C  
ATOM   1065  O   VAL A  66      12.076 -15.628  -5.826  1.00  1.06           O  
ATOM   1066  CB  VAL A  66      10.259 -14.187  -7.622  1.00  1.06           C  
ATOM   1067  CG1 VAL A  66       9.512 -13.944  -8.906  1.00  1.06           C  
ATOM   1068  CG2 VAL A  66       9.762 -13.218  -6.676  1.00  1.06           C  
ATOM   1069  H   VAL A  66       8.033 -14.941  -6.334  1.00  1.06           H  
ATOM   1070  HA  VAL A  66      10.211 -16.313  -7.835  1.00  1.06           H  
ATOM   1071  HB  VAL A  66      11.331 -14.074  -7.788  1.00  1.06           H  
ATOM   1072 1HG1 VAL A  66       9.713 -12.932  -9.270  1.00  1.06           H  
ATOM   1073 2HG1 VAL A  66       9.820 -14.667  -9.659  1.00  1.06           H  
ATOM   1074 3HG1 VAL A  66       8.469 -14.052  -8.691  1.00  1.06           H  
ATOM   1075 1HG2 VAL A  66       9.944 -12.206  -7.036  1.00  1.06           H  
ATOM   1076 2HG2 VAL A  66       8.730 -13.394  -6.586  1.00  1.06           H  
ATOM   1077 3HG2 VAL A  66      10.205 -13.358  -5.736  1.00  1.06           H  
ATOM   1078  N   ARG A  67      10.250 -16.458  -4.790  1.00  1.07           N  
ATOM   1079  CA  ARG A  67      10.897 -16.903  -3.566  1.00  1.07           C  
ATOM   1080  C   ARG A  67      11.753 -15.832  -2.898  1.00  1.07           C  
ATOM   1081  O   ARG A  67      12.800 -16.114  -2.306  1.00  1.07           O  
ATOM   1082  CB  ARG A  67      11.725 -18.143  -3.863  1.00  1.07           C  
ATOM   1083  CG  ARG A  67      10.911 -19.461  -3.885  1.00  1.07           C  
ATOM   1084  CD  ARG A  67      10.025 -19.611  -5.122  1.00  1.07           C  
ATOM   1085  NE  ARG A  67       9.368 -20.930  -5.150  1.00  1.07           N  
ATOM   1086  CZ  ARG A  67       8.452 -21.372  -6.063  1.00  1.07           C  
ATOM   1087  NH1 ARG A  67       8.027 -20.619  -7.062  1.00  1.07           N  
ATOM   1088  NH2 ARG A  67       7.976 -22.602  -5.945  1.00  1.07           N  
ATOM   1089  H   ARG A  67       9.252 -16.644  -4.842  1.00  1.07           H  
ATOM   1090  HA  ARG A  67      10.107 -17.187  -2.866  1.00  1.07           H  
ATOM   1091 1HB  ARG A  67      12.218 -18.043  -4.827  1.00  1.07           H  
ATOM   1092 2HB  ARG A  67      12.502 -18.244  -3.107  1.00  1.07           H  
ATOM   1093 1HG  ARG A  67      11.591 -20.310  -3.844  1.00  1.07           H  
ATOM   1094 2HG  ARG A  67      10.253 -19.482  -3.016  1.00  1.07           H  
ATOM   1095 1HD  ARG A  67       9.258 -18.850  -5.118  1.00  1.07           H  
ATOM   1096 2HD  ARG A  67      10.626 -19.506  -6.024  1.00  1.07           H  
ATOM   1097  HE  ARG A  67       9.631 -21.576  -4.423  1.00  1.07           H  
ATOM   1098 1HH1 ARG A  67       8.354 -19.651  -7.184  1.00  1.07           H  
ATOM   1099 2HH1 ARG A  67       7.362 -20.988  -7.728  1.00  1.07           H  
ATOM   1100 1HH2 ARG A  67       8.289 -23.196  -5.190  1.00  1.07           H  
ATOM   1101 2HH2 ARG A  67       7.301 -22.946  -6.612  1.00  1.07           H  
ATOM   1102  N   ARG A  68      11.298 -14.590  -2.949  1.00  1.07           N  
ATOM   1103  CA  ARG A  68      12.060 -13.498  -2.374  1.00  1.07           C  
ATOM   1104  C   ARG A  68      11.722 -13.315  -0.906  1.00  1.07           C  
ATOM   1105  O   ARG A  68      11.151 -12.306  -0.490  1.00  1.07           O  
ATOM   1106  CB  ARG A  68      11.840 -12.237  -3.166  1.00  1.07           C  
ATOM   1107  CG  ARG A  68      12.380 -12.246  -4.587  1.00  1.07           C  
ATOM   1108  CD  ARG A  68      13.829 -12.197  -4.670  1.00  1.07           C  
ATOM   1109  NE  ARG A  68      14.382 -13.545  -4.753  1.00  1.07           N  
ATOM   1110  CZ  ARG A  68      15.677 -13.857  -4.523  1.00  1.07           C  
ATOM   1111  NH1 ARG A  68      16.533 -12.911  -4.175  1.00  1.07           N  
ATOM   1112  NH2 ARG A  68      16.094 -15.108  -4.642  1.00  1.07           N  
ATOM   1113  H   ARG A  68      10.402 -14.408  -3.401  1.00  1.07           H  
ATOM   1114  HA  ARG A  68      13.118 -13.746  -2.451  1.00  1.07           H  
ATOM   1115 1HB  ARG A  68      10.770 -12.063  -3.237  1.00  1.07           H  
ATOM   1116 2HB  ARG A  68      12.258 -11.417  -2.660  1.00  1.07           H  
ATOM   1117 1HG  ARG A  68      12.166 -13.202  -5.014  1.00  1.07           H  
ATOM   1118 2HG  ARG A  68      11.934 -11.462  -5.188  1.00  1.07           H  
ATOM   1119 1HD  ARG A  68      14.118 -11.655  -5.563  1.00  1.07           H  
ATOM   1120 2HD  ARG A  68      14.239 -11.705  -3.791  1.00  1.07           H  
ATOM   1121  HE  ARG A  68      13.730 -14.309  -5.043  1.00  1.07           H  
ATOM   1122 1HH1 ARG A  68      16.220 -11.953  -4.082  1.00  1.07           H  
ATOM   1123 2HH1 ARG A  68      17.500 -13.145  -4.002  1.00  1.07           H  
ATOM   1124 1HH2 ARG A  68      15.445 -15.837  -4.913  1.00  1.07           H  
ATOM   1125 2HH2 ARG A  68      17.057 -15.336  -4.467  1.00  1.07           H  
ATOM   1126  N   PHE A  69      12.167 -14.270  -0.108  1.00  1.07           N  
ATOM   1127  CA  PHE A  69      11.803 -14.342   1.305  1.00  1.07           C  
ATOM   1128  C   PHE A  69      12.334 -13.204   2.151  1.00  1.07           C  
ATOM   1129  O   PHE A  69      11.722 -12.825   3.153  1.00  1.07           O  
ATOM   1130  CB  PHE A  69      12.218 -15.680   1.853  1.00  1.07           C  
ATOM   1131  CG  PHE A  69      11.318 -16.767   1.371  1.00  1.07           C  
ATOM   1132  CD1 PHE A  69      11.747 -17.660   0.415  1.00  1.07           C  
ATOM   1133  CD2 PHE A  69      10.029 -16.895   1.868  1.00  1.07           C  
ATOM   1134  CE1 PHE A  69      10.918 -18.659  -0.036  1.00  1.07           C  
ATOM   1135  CE2 PHE A  69       9.201 -17.896   1.416  1.00  1.07           C  
ATOM   1136  CZ  PHE A  69       9.645 -18.777   0.464  1.00  1.07           C  
ATOM   1137  H   PHE A  69      12.678 -15.032  -0.560  1.00  1.07           H  
ATOM   1138  HA  PHE A  69      10.739 -14.309   1.389  1.00  1.07           H  
ATOM   1139 1HB  PHE A  69      13.239 -15.909   1.551  1.00  1.07           H  
ATOM   1140 2HB  PHE A  69      12.183 -15.648   2.933  1.00  1.07           H  
ATOM   1141  HD1 PHE A  69      12.759 -17.567   0.012  1.00  1.07           H  
ATOM   1142  HD2 PHE A  69       9.676 -16.194   2.625  1.00  1.07           H  
ATOM   1143  HE1 PHE A  69      11.275 -19.356  -0.789  1.00  1.07           H  
ATOM   1144  HE2 PHE A  69       8.204 -17.997   1.807  1.00  1.07           H  
ATOM   1145  HZ  PHE A  69       8.988 -19.570   0.108  1.00  1.07           H  
ATOM   1146  N   ASP A  70      13.423 -12.593   1.732  1.00  1.06           N  
ATOM   1147  CA  ASP A  70      13.928 -11.463   2.488  1.00  1.06           C  
ATOM   1148  C   ASP A  70      13.032 -10.239   2.270  1.00  1.06           C  
ATOM   1149  O   ASP A  70      12.914  -9.370   3.140  1.00  1.06           O  
ATOM   1150  CB  ASP A  70      15.355 -11.146   2.074  1.00  1.06           C  
ATOM   1151  CG  ASP A  70      16.344 -12.229   2.501  1.00  1.06           C  
ATOM   1152  OD1 ASP A  70      15.986 -13.069   3.299  1.00  1.06           O  
ATOM   1153  OD2 ASP A  70      17.447 -12.210   2.016  1.00  1.06           O  
ATOM   1154  H   ASP A  70      13.900 -12.919   0.904  1.00  1.06           H  
ATOM   1155  HA  ASP A  70      13.915 -11.715   3.549  1.00  1.06           H  
ATOM   1156 1HB  ASP A  70      15.403 -11.034   0.993  1.00  1.06           H  
ATOM   1157 2HB  ASP A  70      15.659 -10.196   2.515  1.00  1.06           H  
ATOM   1158  N   LEU A  71      12.396 -10.164   1.096  1.00  1.07           N  
ATOM   1159  CA  LEU A  71      11.594  -9.002   0.762  1.00  1.07           C  
ATOM   1160  C   LEU A  71      10.253  -9.178   1.412  1.00  1.07           C  
ATOM   1161  O   LEU A  71       9.671  -8.224   1.927  1.00  1.07           O  
ATOM   1162  CB  LEU A  71      11.419  -8.883  -0.736  1.00  1.07           C  
ATOM   1163  CG  LEU A  71      12.580  -8.270  -1.461  1.00  1.07           C  
ATOM   1164  CD1 LEU A  71      13.818  -9.165  -1.263  1.00  1.07           C  
ATOM   1165  CD2 LEU A  71      12.236  -8.148  -2.882  1.00  1.07           C  
ATOM   1166  H   LEU A  71      12.437 -10.933   0.435  1.00  1.07           H  
ATOM   1167  HA  LEU A  71      12.071  -8.106   1.153  1.00  1.07           H  
ATOM   1168 1HB  LEU A  71      11.216  -9.862  -1.153  1.00  1.07           H  
ATOM   1169 2HB  LEU A  71      10.563  -8.245  -0.921  1.00  1.07           H  
ATOM   1170  HG  LEU A  71      12.796  -7.282  -1.059  1.00  1.07           H  
ATOM   1171 1HD1 LEU A  71      14.658  -8.763  -1.790  1.00  1.07           H  
ATOM   1172 2HD1 LEU A  71      14.052  -9.221  -0.210  1.00  1.07           H  
ATOM   1173 3HD1 LEU A  71      13.633 -10.146  -1.632  1.00  1.07           H  
ATOM   1174 1HD2 LEU A  71      13.073  -7.708  -3.411  1.00  1.07           H  
ATOM   1175 2HD2 LEU A  71      12.026  -9.123  -3.280  1.00  1.07           H  
ATOM   1176 3HD2 LEU A  71      11.374  -7.523  -2.983  1.00  1.07           H  
ATOM   1177  N   LEU A  72       9.794 -10.425   1.425  1.00  1.08           N  
ATOM   1178  CA  LEU A  72       8.536 -10.762   2.043  1.00  1.08           C  
ATOM   1179  C   LEU A  72       8.592 -10.442   3.505  1.00  1.08           C  
ATOM   1180  O   LEU A  72       7.709  -9.761   4.018  1.00  1.08           O  
ATOM   1181  CB  LEU A  72       8.287 -12.235   1.838  1.00  1.08           C  
ATOM   1182  CG  LEU A  72       7.947 -12.558   0.470  1.00  1.08           C  
ATOM   1183  CD1 LEU A  72       8.019 -13.983   0.242  1.00  1.08           C  
ATOM   1184  CD2 LEU A  72       6.580 -12.092   0.286  1.00  1.08           C  
ATOM   1185  H   LEU A  72      10.334 -11.153   0.958  1.00  1.08           H  
ATOM   1186  HA  LEU A  72       7.742 -10.191   1.573  1.00  1.08           H  
ATOM   1187 1HB  LEU A  72       9.175 -12.782   2.115  1.00  1.08           H  
ATOM   1188 2HB  LEU A  72       7.468 -12.551   2.478  1.00  1.08           H  
ATOM   1189  HG  LEU A  72       8.614 -12.065  -0.230  1.00  1.08           H  
ATOM   1190 1HD1 LEU A  72       7.717 -14.172  -0.769  1.00  1.08           H  
ATOM   1191 2HD1 LEU A  72       8.982 -14.345   0.366  1.00  1.08           H  
ATOM   1192 3HD1 LEU A  72       7.376 -14.460   0.936  1.00  1.08           H  
ATOM   1193 1HD2 LEU A  72       6.264 -12.341  -0.701  1.00  1.08           H  
ATOM   1194 2HD2 LEU A  72       5.944 -12.581   0.993  1.00  1.08           H  
ATOM   1195 3HD2 LEU A  72       6.533 -11.016   0.443  1.00  1.08           H  
ATOM   1196  N   LYS A  73       9.700 -10.795   4.151  1.00  1.10           N  
ATOM   1197  CA  LYS A  73       9.842 -10.475   5.552  1.00  1.10           C  
ATOM   1198  C   LYS A  73       9.699  -8.974   5.754  1.00  1.10           C  
ATOM   1199  O   LYS A  73       8.914  -8.540   6.603  1.00  1.10           O  
ATOM   1200  CB  LYS A  73      11.190 -10.985   6.077  1.00  1.10           C  
ATOM   1201  CG  LYS A  73      11.451 -10.729   7.574  1.00  1.10           C  
ATOM   1202  CD  LYS A  73      12.756 -11.385   8.030  1.00  1.10           C  
ATOM   1203  CE  LYS A  73      12.997 -11.173   9.526  1.00  1.10           C  
ATOM   1204  NZ  LYS A  73      14.258 -11.835   9.992  1.00  1.10           N  
ATOM   1205  H   LYS A  73      10.424 -11.351   3.691  1.00  1.10           H  
ATOM   1206  HA  LYS A  73       9.043 -10.966   6.098  1.00  1.10           H  
ATOM   1207 1HB  LYS A  73      11.248 -12.063   5.911  1.00  1.10           H  
ATOM   1208 2HB  LYS A  73      11.999 -10.526   5.505  1.00  1.10           H  
ATOM   1209 1HG  LYS A  73      11.520  -9.654   7.739  1.00  1.10           H  
ATOM   1210 2HG  LYS A  73      10.637 -11.111   8.171  1.00  1.10           H  
ATOM   1211 1HD  LYS A  73      12.704 -12.457   7.830  1.00  1.10           H  
ATOM   1212 2HD  LYS A  73      13.589 -10.966   7.465  1.00  1.10           H  
ATOM   1213 1HE  LYS A  73      13.061 -10.106   9.731  1.00  1.10           H  
ATOM   1214 2HE  LYS A  73      12.156 -11.592  10.081  1.00  1.10           H  
ATOM   1215 1HZ  LYS A  73      14.376 -11.677  10.984  1.00  1.10           H  
ATOM   1216 2HZ  LYS A  73      14.206 -12.836   9.816  1.00  1.10           H  
ATOM   1217 3HZ  LYS A  73      15.045 -11.451   9.496  1.00  1.10           H  
ATOM   1218  N   ARG A  74      10.390  -8.181   4.921  1.00  1.13           N  
ATOM   1219  CA  ARG A  74      10.350  -6.723   5.009  1.00  1.13           C  
ATOM   1220  C   ARG A  74       8.979  -6.076   4.742  1.00  1.13           C  
ATOM   1221  O   ARG A  74       8.635  -5.085   5.406  1.00  1.13           O  
ATOM   1222  CB  ARG A  74      11.354  -6.128   4.031  1.00  1.13           C  
ATOM   1223  CG  ARG A  74      12.815  -6.325   4.402  1.00  1.13           C  
ATOM   1224  CD  ARG A  74      13.721  -5.836   3.324  1.00  1.13           C  
ATOM   1225  NE  ARG A  74      15.126  -6.060   3.641  1.00  1.13           N  
ATOM   1226  CZ  ARG A  74      16.147  -5.852   2.786  1.00  1.13           C  
ATOM   1227  NH1 ARG A  74      15.909  -5.412   1.572  1.00  1.13           N  
ATOM   1228  NH2 ARG A  74      17.389  -6.087   3.171  1.00  1.13           N  
ATOM   1229  H   ARG A  74      11.014  -8.604   4.229  1.00  1.13           H  
ATOM   1230  HA  ARG A  74      10.661  -6.450   6.016  1.00  1.13           H  
ATOM   1231 1HB  ARG A  74      11.207  -6.564   3.050  1.00  1.13           H  
ATOM   1232 2HB  ARG A  74      11.174  -5.063   3.939  1.00  1.13           H  
ATOM   1233 1HG  ARG A  74      13.032  -5.760   5.306  1.00  1.13           H  
ATOM   1234 2HG  ARG A  74      13.011  -7.377   4.581  1.00  1.13           H  
ATOM   1235 1HD  ARG A  74      13.493  -6.366   2.398  1.00  1.13           H  
ATOM   1236 2HD  ARG A  74      13.566  -4.765   3.176  1.00  1.13           H  
ATOM   1237  HE  ARG A  74      15.348  -6.400   4.567  1.00  1.13           H  
ATOM   1238 1HH1 ARG A  74      14.958  -5.231   1.280  1.00  1.13           H  
ATOM   1239 2HH1 ARG A  74      16.674  -5.249   0.933  1.00  1.13           H  
ATOM   1240 1HH2 ARG A  74      17.574  -6.424   4.106  1.00  1.13           H  
ATOM   1241 2HH2 ARG A  74      18.155  -5.929   2.532  1.00  1.13           H  
ATOM   1242  N   ILE A  75       8.181  -6.616   3.798  1.00  1.16           N  
ATOM   1243  CA  ILE A  75       6.895  -5.963   3.506  1.00  1.16           C  
ATOM   1244  C   ILE A  75       5.739  -6.540   4.332  1.00  1.16           C  
ATOM   1245  O   ILE A  75       4.727  -5.867   4.538  1.00  1.16           O  
ATOM   1246  CB  ILE A  75       6.505  -6.039   2.005  1.00  1.16           C  
ATOM   1247  CG1 ILE A  75       6.198  -7.448   1.574  1.00  1.16           C  
ATOM   1248  CG2 ILE A  75       7.638  -5.500   1.151  1.00  1.16           C  
ATOM   1249  CD1 ILE A  75       5.618  -7.550   0.194  1.00  1.16           C  
ATOM   1250  H   ILE A  75       8.504  -7.424   3.262  1.00  1.16           H  
ATOM   1251  HA  ILE A  75       6.988  -4.909   3.757  1.00  1.16           H  
ATOM   1252  HB  ILE A  75       5.613  -5.441   1.840  1.00  1.16           H  
ATOM   1253 1HG1 ILE A  75       7.105  -8.028   1.626  1.00  1.16           H  
ATOM   1254 2HG1 ILE A  75       5.477  -7.861   2.238  1.00  1.16           H  
ATOM   1255 1HG2 ILE A  75       7.338  -5.540   0.110  1.00  1.16           H  
ATOM   1256 2HG2 ILE A  75       7.866  -4.474   1.428  1.00  1.16           H  
ATOM   1257 3HG2 ILE A  75       8.527  -6.106   1.297  1.00  1.16           H  
ATOM   1258 1HD1 ILE A  75       5.421  -8.589  -0.029  1.00  1.16           H  
ATOM   1259 2HD1 ILE A  75       4.689  -6.988   0.139  1.00  1.16           H  
ATOM   1260 3HD1 ILE A  75       6.326  -7.145  -0.520  1.00  1.16           H  
ATOM   1261  N   LEU A  76       5.900  -7.765   4.832  1.00  1.19           N  
ATOM   1262  CA  LEU A  76       4.876  -8.420   5.636  1.00  1.19           C  
ATOM   1263  C   LEU A  76       5.134  -8.316   7.132  1.00  1.19           C  
ATOM   1264  O   LEU A  76       4.210  -8.465   7.931  1.00  1.19           O  
ATOM   1265  CB  LEU A  76       4.773  -9.903   5.266  1.00  1.19           C  
ATOM   1266  CG  LEU A  76       4.397 -10.208   3.843  1.00  1.19           C  
ATOM   1267  CD1 LEU A  76       4.408 -11.728   3.639  1.00  1.19           C  
ATOM   1268  CD2 LEU A  76       3.017  -9.558   3.579  1.00  1.19           C  
ATOM   1269  H   LEU A  76       6.742  -8.292   4.610  1.00  1.19           H  
ATOM   1270  HA  LEU A  76       3.922  -7.942   5.423  1.00  1.19           H  
ATOM   1271 1HB  LEU A  76       5.727 -10.383   5.479  1.00  1.19           H  
ATOM   1272 2HB  LEU A  76       4.020 -10.344   5.896  1.00  1.19           H  
ATOM   1273  HG  LEU A  76       5.135  -9.803   3.172  1.00  1.19           H  
ATOM   1274 1HD1 LEU A  76       4.154 -11.959   2.628  1.00  1.19           H  
ATOM   1275 2HD1 LEU A  76       5.406 -12.110   3.857  1.00  1.19           H  
ATOM   1276 3HD1 LEU A  76       3.691 -12.188   4.299  1.00  1.19           H  
ATOM   1277 1HD2 LEU A  76       2.684  -9.734   2.585  1.00  1.19           H  
ATOM   1278 2HD2 LEU A  76       2.288  -9.977   4.271  1.00  1.19           H  
ATOM   1279 3HD2 LEU A  76       3.093  -8.480   3.739  1.00  1.19           H  
ATOM   1280  N   LYS A  77       6.394  -8.075   7.512  1.00  1.21           N  
ATOM   1281  CA  LYS A  77       6.833  -8.074   8.907  1.00  1.21           C  
ATOM   1282  C   LYS A  77       6.590  -9.459   9.488  1.00  1.21           C  
ATOM   1283  O   LYS A  77       6.043  -9.633  10.581  1.00  1.21           O  
ATOM   1284  CB  LYS A  77       6.147  -6.967   9.715  1.00  1.21           C  
ATOM   1285  CG  LYS A  77       6.327  -5.550   9.117  1.00  1.21           C  
ATOM   1286  CD  LYS A  77       7.803  -5.143   9.110  1.00  1.21           C  
ATOM   1287  CE  LYS A  77       8.016  -3.664   8.733  1.00  1.21           C  
ATOM   1288  NZ  LYS A  77       7.614  -3.370   7.326  1.00  1.21           N  
ATOM   1289  H   LYS A  77       7.118  -7.947   6.813  1.00  1.21           H  
ATOM   1290  HA  LYS A  77       7.908  -7.890   8.929  1.00  1.21           H  
ATOM   1291 1HB  LYS A  77       5.084  -7.169   9.816  1.00  1.21           H  
ATOM   1292 2HB  LYS A  77       6.565  -6.953  10.721  1.00  1.21           H  
ATOM   1293 1HG  LYS A  77       5.955  -5.536   8.089  1.00  1.21           H  
ATOM   1294 2HG  LYS A  77       5.757  -4.830   9.701  1.00  1.21           H  
ATOM   1295 1HD  LYS A  77       8.239  -5.326  10.091  1.00  1.21           H  
ATOM   1296 2HD  LYS A  77       8.333  -5.763   8.376  1.00  1.21           H  
ATOM   1297 1HE  LYS A  77       7.440  -3.032   9.405  1.00  1.21           H  
ATOM   1298 2HE  LYS A  77       9.074  -3.429   8.847  1.00  1.21           H  
ATOM   1299 1HZ  LYS A  77       7.784  -2.402   7.113  1.00  1.21           H  
ATOM   1300 2HZ  LYS A  77       8.157  -3.963   6.675  1.00  1.21           H  
ATOM   1301 3HZ  LYS A  77       6.637  -3.574   7.202  1.00  1.21           H  
ATOM   1302  N   MET A  78       7.000 -10.446   8.697  1.00  1.23           N  
ATOM   1303  CA  MET A  78       6.875 -11.864   9.020  1.00  1.23           C  
ATOM   1304  C   MET A  78       8.161 -12.648   8.865  1.00  1.23           C  
ATOM   1305  O   MET A  78       8.777 -12.655   7.804  1.00  1.23           O  
ATOM   1306  CB  MET A  78       5.852 -12.525   8.106  1.00  1.23           C  
ATOM   1307  CG  MET A  78       4.410 -12.162   8.306  1.00  1.23           C  
ATOM   1308  SD  MET A  78       3.393 -12.991   7.075  1.00  1.23           S  
ATOM   1309  CE  MET A  78       3.741 -14.687   7.449  1.00  1.23           C  
ATOM   1310  H   MET A  78       7.462 -10.142   7.840  1.00  1.23           H  
ATOM   1311  HA  MET A  78       6.553 -11.955  10.058  1.00  1.23           H  
ATOM   1312 1HB  MET A  78       6.100 -12.289   7.072  1.00  1.23           H  
ATOM   1313 2HB  MET A  78       5.937 -13.607   8.211  1.00  1.23           H  
ATOM   1314 1HG  MET A  78       4.084 -12.468   9.298  1.00  1.23           H  
ATOM   1315 2HG  MET A  78       4.268 -11.087   8.216  1.00  1.23           H  
ATOM   1316 1HE  MET A  78       3.218 -15.330   6.751  1.00  1.23           H  
ATOM   1317 2HE  MET A  78       4.804 -14.859   7.363  1.00  1.23           H  
ATOM   1318 3HE  MET A  78       3.422 -14.910   8.460  1.00  1.23           H  
ATOM   1319  N   ASP A  79       8.523 -13.412   9.879  1.00  1.24           N  
ATOM   1320  CA  ASP A  79       9.712 -14.239   9.757  1.00  1.24           C  
ATOM   1321  C   ASP A  79       9.536 -15.189   8.596  1.00  1.24           C  
ATOM   1322  O   ASP A  79       8.445 -15.727   8.395  1.00  1.24           O  
ATOM   1323  CB  ASP A  79      10.012 -15.060  11.008  1.00  1.24           C  
ATOM   1324  CG  ASP A  79      11.408 -15.723  10.921  1.00  1.24           C  
ATOM   1325  OD1 ASP A  79      11.515 -16.820  10.388  1.00  1.24           O  
ATOM   1326  OD2 ASP A  79      12.358 -15.101  11.356  1.00  1.24           O  
ATOM   1327  H   ASP A  79       7.993 -13.399  10.740  1.00  1.24           H  
ATOM   1328  HA  ASP A  79      10.567 -13.596   9.548  1.00  1.24           H  
ATOM   1329 1HB  ASP A  79       9.976 -14.420  11.888  1.00  1.24           H  
ATOM   1330 2HB  ASP A  79       9.258 -15.836  11.130  1.00  1.24           H  
ATOM   1331  N   ARG A  80      10.605 -15.440   7.853  1.00  1.24           N  
ATOM   1332  CA  ARG A  80      10.545 -16.404   6.767  1.00  1.24           C  
ATOM   1333  C   ARG A  80       9.820 -17.692   7.157  1.00  1.24           C  
ATOM   1334  O   ARG A  80       9.083 -18.246   6.343  1.00  1.24           O  
ATOM   1335  CB  ARG A  80      11.933 -16.761   6.279  1.00  1.24           C  
ATOM   1336  CG  ARG A  80      11.935 -17.790   5.161  1.00  1.24           C  
ATOM   1337  CD  ARG A  80      13.283 -18.018   4.591  1.00  1.24           C  
ATOM   1338  NE  ARG A  80      13.258 -19.067   3.597  1.00  1.24           N  
ATOM   1339  CZ  ARG A  80      14.177 -19.276   2.655  1.00  1.24           C  
ATOM   1340  NH1 ARG A  80      15.224 -18.483   2.523  1.00  1.24           N  
ATOM   1341  NH2 ARG A  80      13.995 -20.304   1.862  1.00  1.24           N  
ATOM   1342  H   ARG A  80      11.475 -14.972   8.061  1.00  1.24           H  
ATOM   1343  HA  ARG A  80      10.004 -15.943   5.940  1.00  1.24           H  
ATOM   1344 1HB  ARG A  80      12.435 -15.866   5.912  1.00  1.24           H  
ATOM   1345 2HB  ARG A  80      12.521 -17.160   7.109  1.00  1.24           H  
ATOM   1346 1HG  ARG A  80      11.579 -18.745   5.557  1.00  1.24           H  
ATOM   1347 2HG  ARG A  80      11.268 -17.473   4.373  1.00  1.24           H  
ATOM   1348 1HD  ARG A  80      13.655 -17.110   4.125  1.00  1.24           H  
ATOM   1349 2HD  ARG A  80      13.961 -18.321   5.386  1.00  1.24           H  
ATOM   1350  HE  ARG A  80      12.485 -19.747   3.621  1.00  1.24           H  
ATOM   1351 1HH1 ARG A  80      15.344 -17.694   3.147  1.00  1.24           H  
ATOM   1352 2HH1 ARG A  80      15.906 -18.665   1.802  1.00  1.24           H  
ATOM   1353 1HH2 ARG A  80      13.160 -20.889   2.033  1.00  1.24           H  
ATOM   1354 2HH2 ARG A  80      14.652 -20.519   1.131  1.00  1.24           H  
ATOM   1355  N   LYS A  81      10.035 -18.195   8.382  1.00  1.25           N  
ATOM   1356  CA  LYS A  81       9.398 -19.442   8.784  1.00  1.25           C  
ATOM   1357  C   LYS A  81       7.877 -19.302   8.784  1.00  1.25           C  
ATOM   1358  O   LYS A  81       7.150 -20.253   8.473  1.00  1.25           O  
ATOM   1359  CB  LYS A  81       9.884 -19.851  10.174  1.00  1.25           C  
ATOM   1360  CG  LYS A  81      11.337 -20.310  10.220  1.00  1.25           C  
ATOM   1361  CD  LYS A  81      11.758 -20.663  11.635  1.00  1.25           C  
ATOM   1362  CE  LYS A  81      13.211 -21.103  11.688  1.00  1.25           C  
ATOM   1363  NZ  LYS A  81      13.645 -21.409  13.077  1.00  1.25           N  
ATOM   1364  H   LYS A  81      10.631 -17.694   9.053  1.00  1.25           H  
ATOM   1365  HA  LYS A  81       9.669 -20.218   8.068  1.00  1.25           H  
ATOM   1366 1HB  LYS A  81       9.792 -18.995  10.849  1.00  1.25           H  
ATOM   1367 2HB  LYS A  81       9.255 -20.650  10.564  1.00  1.25           H  
ATOM   1368 1HG  LYS A  81      11.473 -21.173   9.569  1.00  1.25           H  
ATOM   1369 2HG  LYS A  81      11.970 -19.494   9.859  1.00  1.25           H  
ATOM   1370 1HD  LYS A  81      11.634 -19.783  12.271  1.00  1.25           H  
ATOM   1371 2HD  LYS A  81      11.126 -21.462  12.019  1.00  1.25           H  
ATOM   1372 1HE  LYS A  81      13.337 -21.994  11.073  1.00  1.25           H  
ATOM   1373 2HE  LYS A  81      13.839 -20.306  11.289  1.00  1.25           H  
ATOM   1374 1HZ  LYS A  81      14.613 -21.696  13.073  1.00  1.25           H  
ATOM   1375 2HZ  LYS A  81      13.540 -20.583  13.649  1.00  1.25           H  
ATOM   1376 3HZ  LYS A  81      13.074 -22.153  13.452  1.00  1.25           H  
ATOM   1377  N   ALA A  82       7.377 -18.126   9.177  1.00  1.26           N  
ATOM   1378  CA  ALA A  82       5.942 -17.883   9.201  1.00  1.26           C  
ATOM   1379  C   ALA A  82       5.426 -17.852   7.779  1.00  1.26           C  
ATOM   1380  O   ALA A  82       4.353 -18.377   7.476  1.00  1.26           O  
ATOM   1381  CB  ALA A  82       5.621 -16.587   9.914  1.00  1.26           C  
ATOM   1382  H   ALA A  82       8.006 -17.357   9.380  1.00  1.26           H  
ATOM   1383  HA  ALA A  82       5.460 -18.708   9.725  1.00  1.26           H  
ATOM   1384 1HB  ALA A  82       4.545 -16.438   9.925  1.00  1.26           H  
ATOM   1385 2HB  ALA A  82       5.993 -16.634  10.935  1.00  1.26           H  
ATOM   1386 3HB  ALA A  82       6.098 -15.761   9.393  1.00  1.26           H  
ATOM   1387  N   VAL A  83       6.229 -17.267   6.890  1.00  1.27           N  
ATOM   1388  CA  VAL A  83       5.826 -17.159   5.503  1.00  1.27           C  
ATOM   1389  C   VAL A  83       5.754 -18.532   4.864  1.00  1.27           C  
ATOM   1390  O   VAL A  83       4.761 -18.859   4.208  1.00  1.27           O  
ATOM   1391  CB  VAL A  83       6.791 -16.297   4.681  1.00  1.27           C  
ATOM   1392  CG1 VAL A  83       6.374 -16.402   3.276  1.00  1.27           C  
ATOM   1393  CG2 VAL A  83       6.772 -14.830   5.157  1.00  1.27           C  
ATOM   1394  H   VAL A  83       7.112 -16.863   7.211  1.00  1.27           H  
ATOM   1395  HA  VAL A  83       4.837 -16.704   5.462  1.00  1.27           H  
ATOM   1396  HB  VAL A  83       7.799 -16.693   4.765  1.00  1.27           H  
ATOM   1397 1HG1 VAL A  83       7.035 -15.822   2.659  1.00  1.27           H  
ATOM   1398 2HG1 VAL A  83       6.396 -17.441   2.964  1.00  1.27           H  
ATOM   1399 3HG1 VAL A  83       5.369 -16.035   3.208  1.00  1.27           H  
ATOM   1400 1HG2 VAL A  83       7.458 -14.237   4.551  1.00  1.27           H  
ATOM   1401 2HG2 VAL A  83       5.766 -14.428   5.064  1.00  1.27           H  
ATOM   1402 3HG2 VAL A  83       7.089 -14.790   6.204  1.00  1.27           H  
ATOM   1403  N   GLU A  84       6.788 -19.353   5.077  1.00  1.29           N  
ATOM   1404  CA  GLU A  84       6.780 -20.693   4.514  1.00  1.29           C  
ATOM   1405  C   GLU A  84       5.628 -21.502   5.095  1.00  1.29           C  
ATOM   1406  O   GLU A  84       4.968 -22.246   4.368  1.00  1.29           O  
ATOM   1407  CB  GLU A  84       8.120 -21.406   4.725  1.00  1.29           C  
ATOM   1408  CG  GLU A  84       9.277 -20.848   3.864  1.00  1.29           C  
ATOM   1409  CD  GLU A  84      10.596 -21.586   4.067  1.00  1.29           C  
ATOM   1410  OE1 GLU A  84      10.694 -22.359   4.990  1.00  1.29           O  
ATOM   1411  OE2 GLU A  84      11.503 -21.383   3.277  1.00  1.29           O  
ATOM   1412  H   GLU A  84       7.583 -19.029   5.625  1.00  1.29           H  
ATOM   1413  HA  GLU A  84       6.622 -20.609   3.441  1.00  1.29           H  
ATOM   1414 1HB  GLU A  84       8.413 -21.310   5.774  1.00  1.29           H  
ATOM   1415 2HB  GLU A  84       8.010 -22.468   4.507  1.00  1.29           H  
ATOM   1416 1HG  GLU A  84       8.996 -20.908   2.814  1.00  1.29           H  
ATOM   1417 2HG  GLU A  84       9.416 -19.794   4.112  1.00  1.29           H  
ATOM   1418  N   THR A  85       5.335 -21.316   6.387  1.00  1.30           N  
ATOM   1419  CA  THR A  85       4.224 -22.017   7.005  1.00  1.30           C  
ATOM   1420  C   THR A  85       2.926 -21.640   6.307  1.00  1.30           C  
ATOM   1421  O   THR A  85       2.106 -22.505   5.974  1.00  1.30           O  
ATOM   1422  CB  THR A  85       4.117 -21.683   8.502  1.00  1.30           C  
ATOM   1423  OG1 THR A  85       5.308 -22.117   9.180  1.00  1.30           O  
ATOM   1424  CG2 THR A  85       2.906 -22.356   9.092  1.00  1.30           C  
ATOM   1425  H   THR A  85       5.915 -20.710   6.969  1.00  1.30           H  
ATOM   1426  HA  THR A  85       4.378 -23.088   6.893  1.00  1.30           H  
ATOM   1427  HB  THR A  85       4.018 -20.611   8.626  1.00  1.30           H  
ATOM   1428  HG1 THR A  85       6.071 -21.581   8.860  1.00  1.30           H  
ATOM   1429 1HG2 THR A  85       2.832 -22.107  10.149  1.00  1.30           H  
ATOM   1430 2HG2 THR A  85       2.019 -22.003   8.572  1.00  1.30           H  
ATOM   1431 3HG2 THR A  85       2.993 -23.434   8.977  1.00  1.30           H  
ATOM   1432  N   HIS A  86       2.736 -20.345   6.051  1.00  1.33           N  
ATOM   1433  CA  HIS A  86       1.519 -19.922   5.392  1.00  1.33           C  
ATOM   1434  C   HIS A  86       1.442 -20.507   3.988  1.00  1.33           C  
ATOM   1435  O   HIS A  86       0.374 -20.961   3.580  1.00  1.33           O  
ATOM   1436  CB  HIS A  86       1.408 -18.396   5.346  1.00  1.33           C  
ATOM   1437  CG  HIS A  86       1.138 -17.792   6.699  1.00  1.33           C  
ATOM   1438  ND1 HIS A  86       0.801 -16.464   6.870  1.00  1.33           N  
ATOM   1439  CD2 HIS A  86       1.182 -18.333   7.941  1.00  1.33           C  
ATOM   1440  CE1 HIS A  86       0.640 -16.217   8.160  1.00  1.33           C  
ATOM   1441  NE2 HIS A  86       0.866 -17.331   8.830  1.00  1.33           N  
ATOM   1442  H   HIS A  86       3.425 -19.655   6.350  1.00  1.33           H  
ATOM   1443  HA  HIS A  86       0.662 -20.293   5.949  1.00  1.33           H  
ATOM   1444 1HB  HIS A  86       2.344 -17.977   4.966  1.00  1.33           H  
ATOM   1445 2HB  HIS A  86       0.612 -18.104   4.664  1.00  1.33           H  
ATOM   1446  HD2 HIS A  86       1.428 -19.366   8.188  1.00  1.33           H  
ATOM   1447  HE1 HIS A  86       0.374 -15.254   8.594  1.00  1.33           H  
ATOM   1448  HE2 HIS A  86       0.820 -17.435   9.833  1.00  1.33           H  
ATOM   1449  N   LEU A  87       2.564 -20.553   3.269  1.00  1.36           N  
ATOM   1450  CA  LEU A  87       2.564 -21.121   1.924  1.00  1.36           C  
ATOM   1451  C   LEU A  87       2.215 -22.605   1.931  1.00  1.36           C  
ATOM   1452  O   LEU A  87       1.499 -23.086   1.058  1.00  1.36           O  
ATOM   1453  CB  LEU A  87       3.929 -20.901   1.265  1.00  1.36           C  
ATOM   1454  CG  LEU A  87       4.220 -19.461   0.920  1.00  1.36           C  
ATOM   1455  CD1 LEU A  87       5.655 -19.285   0.435  1.00  1.36           C  
ATOM   1456  CD2 LEU A  87       3.255 -19.079  -0.106  1.00  1.36           C  
ATOM   1457  H   LEU A  87       3.425 -20.156   3.652  1.00  1.36           H  
ATOM   1458  HA  LEU A  87       1.809 -20.602   1.337  1.00  1.36           H  
ATOM   1459 1HB  LEU A  87       4.702 -21.247   1.946  1.00  1.36           H  
ATOM   1460 2HB  LEU A  87       3.978 -21.490   0.352  1.00  1.36           H  
ATOM   1461  HG  LEU A  87       4.084 -18.832   1.800  1.00  1.36           H  
ATOM   1462 1HD1 LEU A  87       5.832 -18.240   0.186  1.00  1.36           H  
ATOM   1463 2HD1 LEU A  87       6.340 -19.589   1.224  1.00  1.36           H  
ATOM   1464 3HD1 LEU A  87       5.820 -19.901  -0.447  1.00  1.36           H  
ATOM   1465 1HD2 LEU A  87       3.404 -18.085  -0.365  1.00  1.36           H  
ATOM   1466 2HD2 LEU A  87       3.386 -19.710  -0.972  1.00  1.36           H  
ATOM   1467 3HD2 LEU A  87       2.268 -19.208   0.287  1.00  1.36           H  
ATOM   1468  N   LEU A  88       2.686 -23.342   2.929  1.00  1.41           N  
ATOM   1469  CA  LEU A  88       2.355 -24.758   3.017  1.00  1.41           C  
ATOM   1470  C   LEU A  88       0.860 -24.955   3.282  1.00  1.41           C  
ATOM   1471  O   LEU A  88       0.230 -25.859   2.728  1.00  1.41           O  
ATOM   1472  CB  LEU A  88       3.185 -25.413   4.123  1.00  1.41           C  
ATOM   1473  CG  LEU A  88       4.686 -25.517   3.828  1.00  1.41           C  
ATOM   1474  CD1 LEU A  88       5.414 -25.979   5.075  1.00  1.41           C  
ATOM   1475  CD2 LEU A  88       4.900 -26.481   2.678  1.00  1.41           C  
ATOM   1476  H   LEU A  88       3.305 -22.917   3.621  1.00  1.41           H  
ATOM   1477  HA  LEU A  88       2.600 -25.228   2.067  1.00  1.41           H  
ATOM   1478 1HB  LEU A  88       3.067 -24.824   5.034  1.00  1.41           H  
ATOM   1479 2HB  LEU A  88       2.801 -26.413   4.304  1.00  1.41           H  
ATOM   1480  HG  LEU A  88       5.072 -24.543   3.551  1.00  1.41           H  
ATOM   1481 1HD1 LEU A  88       6.482 -26.044   4.869  1.00  1.41           H  
ATOM   1482 2HD1 LEU A  88       5.242 -25.260   5.876  1.00  1.41           H  
ATOM   1483 3HD1 LEU A  88       5.041 -26.955   5.375  1.00  1.41           H  
ATOM   1484 1HD2 LEU A  88       5.965 -26.552   2.459  1.00  1.41           H  
ATOM   1485 2HD2 LEU A  88       4.517 -27.464   2.949  1.00  1.41           H  
ATOM   1486 3HD2 LEU A  88       4.372 -26.114   1.797  1.00  1.41           H  
ATOM   1487  N   ARG A  89       0.289 -24.082   4.116  1.00  1.48           N  
ATOM   1488  CA  ARG A  89      -1.131 -24.124   4.463  1.00  1.48           C  
ATOM   1489  C   ARG A  89      -2.033 -23.611   3.334  1.00  1.48           C  
ATOM   1490  O   ARG A  89      -3.169 -24.065   3.174  1.00  1.48           O  
ATOM   1491  CB  ARG A  89      -1.376 -23.292   5.709  1.00  1.48           C  
ATOM   1492  CG  ARG A  89      -0.799 -23.870   6.994  1.00  1.48           C  
ATOM   1493  CD  ARG A  89      -0.988 -22.943   8.133  1.00  1.48           C  
ATOM   1494  NE  ARG A  89      -0.448 -23.483   9.369  1.00  1.48           N  
ATOM   1495  CZ  ARG A  89      -0.339 -22.796  10.522  1.00  1.48           C  
ATOM   1496  NH1 ARG A  89      -0.734 -21.544  10.581  1.00  1.48           N  
ATOM   1497  NH2 ARG A  89       0.168 -23.380  11.593  1.00  1.48           N  
ATOM   1498  H   ARG A  89       0.876 -23.374   4.561  1.00  1.48           H  
ATOM   1499  HA  ARG A  89      -1.397 -25.158   4.675  1.00  1.48           H  
ATOM   1500 1HB  ARG A  89      -0.929 -22.309   5.568  1.00  1.48           H  
ATOM   1501 2HB  ARG A  89      -2.445 -23.148   5.848  1.00  1.48           H  
ATOM   1502 1HG  ARG A  89      -1.296 -24.810   7.227  1.00  1.48           H  
ATOM   1503 2HG  ARG A  89       0.270 -24.046   6.866  1.00  1.48           H  
ATOM   1504 1HD  ARG A  89      -0.474 -22.004   7.918  1.00  1.48           H  
ATOM   1505 2HD  ARG A  89      -2.049 -22.752   8.278  1.00  1.48           H  
ATOM   1506  HE  ARG A  89      -0.132 -24.444   9.362  1.00  1.48           H  
ATOM   1507 1HH1 ARG A  89      -1.122 -21.099   9.762  1.00  1.48           H  
ATOM   1508 2HH1 ARG A  89      -0.652 -21.029  11.446  1.00  1.48           H  
ATOM   1509 1HH2 ARG A  89       0.472 -24.343  11.547  1.00  1.48           H  
ATOM   1510 2HH2 ARG A  89       0.250 -22.865  12.457  1.00  1.48           H  
ATOM   1511  N   ASN A  90      -1.510 -22.669   2.555  1.00  1.57           N  
ATOM   1512  CA  ASN A  90      -2.217 -22.006   1.471  1.00  1.57           C  
ATOM   1513  C   ASN A  90      -1.398 -22.032   0.169  1.00  1.57           C  
ATOM   1514  O   ASN A  90      -0.996 -20.982  -0.325  1.00  1.57           O  
ATOM   1515  CB  ASN A  90      -2.503 -20.572   1.872  1.00  1.57           C  
ATOM   1516  CG  ASN A  90      -3.388 -20.448   3.075  1.00  1.57           C  
ATOM   1517  OD1 ASN A  90      -4.614 -20.586   2.992  1.00  1.57           O  
ATOM   1518  ND2 ASN A  90      -2.788 -20.182   4.206  1.00  1.57           N  
ATOM   1519  H   ASN A  90      -0.570 -22.343   2.763  1.00  1.57           H  
ATOM   1520  HA  ASN A  90      -3.170 -22.501   1.310  1.00  1.57           H  
ATOM   1521 1HB  ASN A  90      -1.561 -20.103   2.116  1.00  1.57           H  
ATOM   1522 2HB  ASN A  90      -2.921 -20.025   1.049  1.00  1.57           H  
ATOM   1523 1HD2 ASN A  90      -3.326 -20.082   5.044  1.00  1.57           H  
ATOM   1524 2HD2 ASN A  90      -1.786 -20.080   4.229  1.00  1.57           H  
ATOM   1525  N   PRO A  91      -1.193 -23.204  -0.461  1.00  1.70           N  
ATOM   1526  CA  PRO A  91      -0.321 -23.405  -1.612  1.00  1.70           C  
ATOM   1527  C   PRO A  91      -0.752 -22.610  -2.836  1.00  1.70           C  
ATOM   1528  O   PRO A  91       0.063 -22.319  -3.711  1.00  1.70           O  
ATOM   1529  CB  PRO A  91      -0.426 -24.914  -1.856  1.00  1.70           C  
ATOM   1530  CG  PRO A  91      -1.742 -25.320  -1.231  1.00  1.70           C  
ATOM   1531  CD  PRO A  91      -1.888 -24.428  -0.025  1.00  1.70           C  
ATOM   1532  HA  PRO A  91       0.707 -23.133  -1.326  1.00  1.70           H  
ATOM   1533 1HB  PRO A  91      -0.381 -25.123  -2.933  1.00  1.70           H  
ATOM   1534 2HB  PRO A  91       0.434 -25.420  -1.392  1.00  1.70           H  
ATOM   1535 1HG  PRO A  91      -2.563 -25.194  -1.952  1.00  1.70           H  
ATOM   1536 2HG  PRO A  91      -1.716 -26.386  -0.959  1.00  1.70           H  
ATOM   1537 1HD  PRO A  91      -2.951 -24.272   0.161  1.00  1.70           H  
ATOM   1538 2HD  PRO A  91      -1.370 -24.876   0.837  1.00  1.70           H  
ATOM   1539  N   HIS A  92      -2.019 -22.198  -2.871  1.00  1.89           N  
ATOM   1540  CA  HIS A  92      -2.566 -21.428  -3.984  1.00  1.89           C  
ATOM   1541  C   HIS A  92      -1.933 -20.043  -4.118  1.00  1.89           C  
ATOM   1542  O   HIS A  92      -2.089 -19.377  -5.142  1.00  1.89           O  
ATOM   1543  CB  HIS A  92      -4.071 -21.267  -3.815  1.00  1.89           C  
ATOM   1544  CG  HIS A  92      -4.452 -20.487  -2.589  1.00  1.89           C  
ATOM   1545  ND1 HIS A  92      -4.861 -21.099  -1.423  1.00  1.89           N  
ATOM   1546  CD2 HIS A  92      -4.473 -19.155  -2.343  1.00  1.89           C  
ATOM   1547  CE1 HIS A  92      -5.134 -20.175  -0.521  1.00  1.89           C  
ATOM   1548  NE2 HIS A  92      -4.903 -18.989  -1.052  1.00  1.89           N  
ATOM   1549  H   HIS A  92      -2.637 -22.445  -2.115  1.00  1.89           H  
ATOM   1550  HA  HIS A  92      -2.382 -21.965  -4.914  1.00  1.89           H  
ATOM   1551 1HB  HIS A  92      -4.484 -20.758  -4.686  1.00  1.89           H  
ATOM   1552 2HB  HIS A  92      -4.538 -22.248  -3.754  1.00  1.89           H  
ATOM   1553  HD2 HIS A  92      -4.199 -18.363  -3.041  1.00  1.89           H  
ATOM   1554  HE1 HIS A  92      -5.484 -20.363   0.494  1.00  1.89           H  
ATOM   1555  HE2 HIS A  92      -5.019 -18.099  -0.590  1.00  1.89           H  
ATOM   1556  N   LEU A  93      -1.187 -19.623  -3.095  1.00  2.17           N  
ATOM   1557  CA  LEU A  93      -0.490 -18.348  -3.093  1.00  2.17           C  
ATOM   1558  C   LEU A  93       0.596 -18.320  -4.184  1.00  2.17           C  
ATOM   1559  O   LEU A  93       1.001 -17.247  -4.652  1.00  2.17           O  
ATOM   1560  CB  LEU A  93       0.084 -18.124  -1.700  1.00  2.17           C  
ATOM   1561  CG  LEU A  93      -0.985 -17.905  -0.595  1.00  2.17           C  
ATOM   1562  CD1 LEU A  93      -0.331 -17.884   0.788  1.00  2.17           C  
ATOM   1563  CD2 LEU A  93      -1.702 -16.630  -0.856  1.00  2.17           C  
ATOM   1564  H   LEU A  93      -1.102 -20.215  -2.265  1.00  2.17           H  
ATOM   1565  HA  LEU A  93      -1.211 -17.558  -3.303  1.00  2.17           H  
ATOM   1566 1HB  LEU A  93       0.667 -18.997  -1.431  1.00  2.17           H  
ATOM   1567 2HB  LEU A  93       0.709 -17.277  -1.721  1.00  2.17           H  
ATOM   1568  HG  LEU A  93      -1.706 -18.712  -0.625  1.00  2.17           H  
ATOM   1569 1HD1 LEU A  93      -1.094 -17.734   1.547  1.00  2.17           H  
ATOM   1570 2HD1 LEU A  93       0.160 -18.834   0.963  1.00  2.17           H  
ATOM   1571 3HD1 LEU A  93       0.393 -17.089   0.848  1.00  2.17           H  
ATOM   1572 1HD2 LEU A  93      -2.466 -16.481  -0.096  1.00  2.17           H  
ATOM   1573 2HD2 LEU A  93      -1.004 -15.802  -0.826  1.00  2.17           H  
ATOM   1574 3HD2 LEU A  93      -2.174 -16.671  -1.839  1.00  2.17           H  
ATOM   1575  N   VAL A  94       1.080 -19.503  -4.582  1.00  2.53           N  
ATOM   1576  CA  VAL A  94       2.071 -19.594  -5.640  1.00  2.53           C  
ATOM   1577  C   VAL A  94       1.470 -20.220  -6.899  1.00  2.53           C  
ATOM   1578  O   VAL A  94       1.085 -21.386  -6.926  1.00  2.53           O  
ATOM   1579  CB  VAL A  94       3.302 -20.373  -5.158  1.00  2.53           C  
ATOM   1580  CG1 VAL A  94       4.309 -20.531  -6.281  1.00  2.53           C  
ATOM   1581  CG2 VAL A  94       3.948 -19.590  -4.015  1.00  2.53           C  
ATOM   1582  H   VAL A  94       0.715 -20.369  -4.177  1.00  2.53           H  
ATOM   1583  HA  VAL A  94       2.396 -18.591  -5.882  1.00  2.53           H  
ATOM   1584  HB  VAL A  94       2.997 -21.366  -4.821  1.00  2.53           H  
ATOM   1585 1HG1 VAL A  94       5.173 -21.079  -5.915  1.00  2.53           H  
ATOM   1586 2HG1 VAL A  94       3.849 -21.083  -7.108  1.00  2.53           H  
ATOM   1587 3HG1 VAL A  94       4.622 -19.578  -6.630  1.00  2.53           H  
ATOM   1588 1HG2 VAL A  94       4.826 -20.121  -3.648  1.00  2.53           H  
ATOM   1589 2HG2 VAL A  94       4.243 -18.607  -4.379  1.00  2.53           H  
ATOM   1590 3HG2 VAL A  94       3.232 -19.476  -3.215  1.00  2.53           H  
ATOM   1591  N   SER A  95       1.392 -19.405  -7.938  1.00  2.99           N  
ATOM   1592  CA  SER A  95       0.797 -19.757  -9.218  1.00  2.99           C  
ATOM   1593  C   SER A  95       1.568 -20.822  -9.977  1.00  2.99           C  
ATOM   1594  O   SER A  95       2.792 -20.865  -9.935  1.00  2.99           O  
ATOM   1595  CB  SER A  95       0.650 -18.532 -10.092  1.00  2.99           C  
ATOM   1596  OG  SER A  95       0.142 -18.880 -11.357  1.00  2.99           O  
ATOM   1597  H   SER A  95       1.744 -18.470  -7.819  1.00  2.99           H  
ATOM   1598  HA  SER A  95      -0.201 -20.151  -9.020  1.00  2.99           H  
ATOM   1599 1HB  SER A  95      -0.025 -17.829  -9.608  1.00  2.99           H  
ATOM   1600 2HB  SER A  95       1.615 -18.039 -10.206  1.00  2.99           H  
ATOM   1601  HG  SER A  95      -0.219 -18.062 -11.725  1.00  2.99           H  
ATOM   1602  N   ASP A  96       0.829 -21.636 -10.726  1.00  3.53           N  
ATOM   1603  CA  ASP A  96       1.400 -22.662 -11.594  1.00  3.53           C  
ATOM   1604  C   ASP A  96       1.873 -22.070 -12.930  1.00  3.53           C  
ATOM   1605  O   ASP A  96       2.479 -22.765 -13.745  1.00  3.53           O  
ATOM   1606  CB  ASP A  96       0.369 -23.760 -11.856  1.00  3.53           C  
ATOM   1607  CG  ASP A  96       0.056 -24.604 -10.623  1.00  3.53           C  
ATOM   1608  OD1 ASP A  96       0.887 -24.704  -9.755  1.00  3.53           O  
ATOM   1609  OD2 ASP A  96      -1.026 -25.127 -10.559  1.00  3.53           O  
ATOM   1610  H   ASP A  96      -0.175 -21.532 -10.692  1.00  3.53           H  
ATOM   1611  HA  ASP A  96       2.262 -23.100 -11.089  1.00  3.53           H  
ATOM   1612 1HB  ASP A  96      -0.555 -23.308 -12.216  1.00  3.53           H  
ATOM   1613 2HB  ASP A  96       0.737 -24.418 -12.644  1.00  3.53           H  
ATOM   1614  N   TYR A  97       1.574 -20.787 -13.156  1.00  4.09           N  
ATOM   1615  CA  TYR A  97       1.956 -20.069 -14.374  1.00  4.09           C  
ATOM   1616  C   TYR A  97       3.452 -20.117 -14.658  1.00  4.09           C  
ATOM   1617  O   TYR A  97       3.867 -20.397 -15.785  1.00  4.09           O  
ATOM   1618  CB  TYR A  97       1.498 -18.605 -14.280  1.00  4.09           C  
ATOM   1619  CG  TYR A  97       2.022 -17.691 -15.387  1.00  4.09           C  
ATOM   1620  CD1 TYR A  97       1.462 -17.682 -16.655  1.00  4.09           C  
ATOM   1621  CD2 TYR A  97       3.076 -16.844 -15.095  1.00  4.09           C  
ATOM   1622  CE1 TYR A  97       1.982 -16.830 -17.628  1.00  4.09           C  
ATOM   1623  CE2 TYR A  97       3.595 -16.000 -16.049  1.00  4.09           C  
ATOM   1624  CZ  TYR A  97       3.056 -15.989 -17.315  1.00  4.09           C  
ATOM   1625  OH  TYR A  97       3.576 -15.156 -18.280  1.00  4.09           O  
ATOM   1626  H   TYR A  97       1.076 -20.262 -12.443  1.00  4.09           H  
ATOM   1627  HA  TYR A  97       1.449 -20.542 -15.216  1.00  4.09           H  
ATOM   1628 1HB  TYR A  97       0.409 -18.566 -14.293  1.00  4.09           H  
ATOM   1629 2HB  TYR A  97       1.827 -18.193 -13.326  1.00  4.09           H  
ATOM   1630  HD1 TYR A  97       0.628 -18.343 -16.892  1.00  4.09           H  
ATOM   1631  HD2 TYR A  97       3.497 -16.861 -14.100  1.00  4.09           H  
ATOM   1632  HE1 TYR A  97       1.552 -16.822 -18.629  1.00  4.09           H  
ATOM   1633  HE2 TYR A  97       4.428 -15.348 -15.799  1.00  4.09           H  
ATOM   1634  HH  TYR A  97       3.049 -15.230 -19.079  1.00  4.09           H  
ATOM   1635  N   ARG A  98       4.257 -19.792 -13.653  1.00  4.59           N  
ATOM   1636  CA  ARG A  98       5.694 -19.733 -13.829  1.00  4.59           C  
ATOM   1637  C   ARG A  98       6.382 -19.619 -12.477  1.00  4.59           C  
ATOM   1638  O   ARG A  98       7.460 -20.176 -12.274  1.00  4.59           O  
ATOM   1639  OXT ARG A  98       5.743 -19.163 -11.529  1.00  4.59           O  
ATOM   1640  CB  ARG A  98       6.072 -18.541 -14.697  1.00  4.59           C  
ATOM   1641  CG  ARG A  98       7.508 -18.450 -15.083  1.00  4.59           C  
ATOM   1642  CD  ARG A  98       7.726 -17.322 -16.005  1.00  4.59           C  
ATOM   1643  NE  ARG A  98       9.117 -17.158 -16.315  1.00  4.59           N  
ATOM   1644  CZ  ARG A  98       9.759 -17.691 -17.369  1.00  4.59           C  
ATOM   1645  NH1 ARG A  98       9.109 -18.432 -18.251  1.00  4.59           N  
ATOM   1646  NH2 ARG A  98      11.051 -17.454 -17.513  1.00  4.59           N  
ATOM   1647  H   ARG A  98       3.855 -19.593 -12.748  1.00  4.59           H  
ATOM   1648  HA  ARG A  98       6.026 -20.651 -14.317  1.00  4.59           H  
ATOM   1649 1HB  ARG A  98       5.500 -18.543 -15.620  1.00  4.59           H  
ATOM   1650 2HB  ARG A  98       5.833 -17.620 -14.166  1.00  4.59           H  
ATOM   1651 1HG  ARG A  98       8.124 -18.289 -14.196  1.00  4.59           H  
ATOM   1652 2HG  ARG A  98       7.815 -19.370 -15.581  1.00  4.59           H  
ATOM   1653 1HD  ARG A  98       7.183 -17.490 -16.934  1.00  4.59           H  
ATOM   1654 2HD  ARG A  98       7.374 -16.401 -15.539  1.00  4.59           H  
ATOM   1655  HE  ARG A  98       9.677 -16.620 -15.644  1.00  4.59           H  
ATOM   1656 1HH1 ARG A  98       8.120 -18.606 -18.132  1.00  4.59           H  
ATOM   1657 2HH1 ARG A  98       9.600 -18.826 -19.041  1.00  4.59           H  
ATOM   1658 1HH2 ARG A  98      11.534 -16.858 -16.815  1.00  4.59           H  
ATOM   1659 2HH2 ARG A  98      11.557 -17.838 -18.291  1.00  4.59           H  
ENDMDL

REMARK ID 155190 DOMAINID 151352 MODEL 3 2021-11-27_00000133_1_11
MODEL     3
ATOM      1  N   MET A   1      -0.024  -0.004   1.342  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.396   0.082   1.027  1.00  1.14           C  
ATOM      3  C   MET A   1       1.851   1.526   1.051  1.00  1.14           C  
ATOM      4  O   MET A   1       1.128   2.418   1.497  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.687  -0.522  -0.352  1.00  1.14           C  
ATOM      6  CG  MET A   1       1.379  -1.973  -0.470  1.00  1.14           C  
ATOM      7  SD  MET A   1       1.768  -2.601  -2.076  1.00  1.14           S  
ATOM      8  CE  MET A   1       0.569  -1.708  -2.991  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.539  -0.263   0.514  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.168  -0.697   2.061  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.347   0.895   1.672  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.960  -0.461   1.784  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.113   0.008  -1.109  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.737  -0.412  -0.606  1.00  1.14           H  
ATOM     15 1HG  MET A   1       1.970  -2.515   0.259  1.00  1.14           H  
ATOM     16 2HG  MET A   1       0.324  -2.146  -0.272  1.00  1.14           H  
ATOM     17 1HE  MET A   1       0.642  -1.951  -4.030  1.00  1.14           H  
ATOM     18 2HE  MET A   1      -0.420  -1.963  -2.626  1.00  1.14           H  
ATOM     19 3HE  MET A   1       0.737  -0.643  -2.860  1.00  1.14           H  
ATOM     20  N   SER A   2       3.054   1.746   0.561  1.00  1.11           N  
ATOM     21  CA  SER A   2       3.663   3.061   0.493  1.00  1.11           C  
ATOM     22  C   SER A   2       4.761   3.061  -0.544  1.00  1.11           C  
ATOM     23  O   SER A   2       5.212   1.996  -0.972  1.00  1.11           O  
ATOM     24  CB  SER A   2       4.253   3.439   1.832  1.00  1.11           C  
ATOM     25  OG  SER A   2       5.356   2.616   2.160  1.00  1.11           O  
ATOM     26  H   SER A   2       3.587   0.964   0.222  1.00  1.11           H  
ATOM     27  HA  SER A   2       2.905   3.792   0.205  1.00  1.11           H  
ATOM     28 1HB  SER A   2       4.569   4.479   1.811  1.00  1.11           H  
ATOM     29 2HB  SER A   2       3.490   3.348   2.604  1.00  1.11           H  
ATOM     30  HG  SER A   2       5.616   2.875   3.055  1.00  1.11           H  
ATOM     31  N   ALA A   3       5.245   4.249  -0.906  1.00  1.07           N  
ATOM     32  CA  ALA A   3       6.365   4.339  -1.836  1.00  1.07           C  
ATOM     33  C   ALA A   3       7.566   3.593  -1.283  1.00  1.07           C  
ATOM     34  O   ALA A   3       8.313   2.987  -2.042  1.00  1.07           O  
ATOM     35  CB  ALA A   3       6.735   5.784  -2.099  1.00  1.07           C  
ATOM     36  H   ALA A   3       4.831   5.092  -0.534  1.00  1.07           H  
ATOM     37  HA  ALA A   3       6.072   3.866  -2.773  1.00  1.07           H  
ATOM     38 1HB  ALA A   3       7.564   5.820  -2.807  1.00  1.07           H  
ATOM     39 2HB  ALA A   3       5.878   6.312  -2.515  1.00  1.07           H  
ATOM     40 3HB  ALA A   3       7.035   6.258  -1.166  1.00  1.07           H  
ATOM     41  N   GLU A   4       7.731   3.617   0.042  1.00  1.02           N  
ATOM     42  CA  GLU A   4       8.841   2.936   0.687  1.00  1.02           C  
ATOM     43  C   GLU A   4       8.709   1.426   0.518  1.00  1.02           C  
ATOM     44  O   GLU A   4       9.686   0.749   0.202  1.00  1.02           O  
ATOM     45  CB  GLU A   4       8.894   3.307   2.171  1.00  1.02           C  
ATOM     46  CG  GLU A   4      10.018   2.655   2.966  1.00  1.02           C  
ATOM     47  CD  GLU A   4      11.409   3.070   2.554  1.00  1.02           C  
ATOM     48  OE1 GLU A   4      11.562   4.086   1.909  1.00  1.02           O  
ATOM     49  OE2 GLU A   4      12.329   2.353   2.901  1.00  1.02           O  
ATOM     50  H   GLU A   4       7.065   4.121   0.609  1.00  1.02           H  
ATOM     51  HA  GLU A   4       9.768   3.255   0.211  1.00  1.02           H  
ATOM     52 1HB  GLU A   4       8.998   4.386   2.269  1.00  1.02           H  
ATOM     53 2HB  GLU A   4       7.954   3.027   2.643  1.00  1.02           H  
ATOM     54 1HG  GLU A   4       9.881   2.890   4.020  1.00  1.02           H  
ATOM     55 2HG  GLU A   4       9.923   1.575   2.851  1.00  1.02           H  
ATOM     56  N   VAL A   5       7.492   0.888   0.649  1.00  0.97           N  
ATOM     57  CA  VAL A   5       7.332  -0.557   0.459  1.00  0.97           C  
ATOM     58  C   VAL A   5       7.707  -0.949  -0.957  1.00  0.97           C  
ATOM     59  O   VAL A   5       8.471  -1.894  -1.176  1.00  0.97           O  
ATOM     60  CB  VAL A   5       5.873  -1.000   0.691  1.00  0.97           C  
ATOM     61  CG1 VAL A   5       5.674  -2.455   0.275  1.00  0.97           C  
ATOM     62  CG2 VAL A   5       5.510  -0.840   2.141  1.00  0.97           C  
ATOM     63  H   VAL A   5       6.698   1.477   0.918  1.00  0.97           H  
ATOM     64  HA  VAL A   5       7.989  -1.078   1.158  1.00  0.97           H  
ATOM     65  HB  VAL A   5       5.223  -0.388   0.076  1.00  0.97           H  
ATOM     66 1HG1 VAL A   5       4.635  -2.743   0.429  1.00  0.97           H  
ATOM     67 2HG1 VAL A   5       5.929  -2.568  -0.777  1.00  0.97           H  
ATOM     68 3HG1 VAL A   5       6.311  -3.080   0.872  1.00  0.97           H  
ATOM     69 1HG2 VAL A   5       4.475  -1.140   2.293  1.00  0.97           H  
ATOM     70 2HG2 VAL A   5       6.163  -1.465   2.748  1.00  0.97           H  
ATOM     71 3HG2 VAL A   5       5.632   0.193   2.431  1.00  0.97           H  
ATOM     72  N   ILE A   6       7.203  -0.181  -1.918  1.00  0.93           N  
ATOM     73  CA  ILE A   6       7.449  -0.470  -3.316  1.00  0.93           C  
ATOM     74  C   ILE A   6       8.920  -0.292  -3.677  1.00  0.93           C  
ATOM     75  O   ILE A   6       9.479  -1.109  -4.412  1.00  0.93           O  
ATOM     76  CB  ILE A   6       6.564   0.407  -4.206  1.00  0.93           C  
ATOM     77  CG1 ILE A   6       5.060   0.075  -3.946  1.00  0.93           C  
ATOM     78  CG2 ILE A   6       6.904   0.177  -5.659  1.00  0.93           C  
ATOM     79  CD1 ILE A   6       4.684  -1.364  -4.225  1.00  0.93           C  
ATOM     80  H   ILE A   6       6.605   0.608  -1.657  1.00  0.93           H  
ATOM     81  HA  ILE A   6       7.181  -1.508  -3.499  1.00  0.93           H  
ATOM     82  HB  ILE A   6       6.723   1.459  -3.953  1.00  0.93           H  
ATOM     83 1HG1 ILE A   6       4.824   0.299  -2.905  1.00  0.93           H  
ATOM     84 2HG1 ILE A   6       4.451   0.716  -4.586  1.00  0.93           H  
ATOM     85 1HG2 ILE A   6       6.264   0.805  -6.285  1.00  0.93           H  
ATOM     86 2HG2 ILE A   6       7.950   0.426  -5.827  1.00  0.93           H  
ATOM     87 3HG2 ILE A   6       6.734  -0.855  -5.903  1.00  0.93           H  
ATOM     88 1HD1 ILE A   6       3.630  -1.506  -4.037  1.00  0.93           H  
ATOM     89 2HD1 ILE A   6       4.895  -1.578  -5.254  1.00  0.93           H  
ATOM     90 3HD1 ILE A   6       5.263  -2.028  -3.585  1.00  0.93           H  
ATOM     91  N   HIS A   7       9.558   0.756  -3.154  1.00  0.89           N  
ATOM     92  CA  HIS A   7      10.966   0.987  -3.421  1.00  0.89           C  
ATOM     93  C   HIS A   7      11.829  -0.108  -2.799  1.00  0.89           C  
ATOM     94  O   HIS A   7      12.775  -0.565  -3.435  1.00  0.89           O  
ATOM     95  CB  HIS A   7      11.392   2.380  -2.944  1.00  0.89           C  
ATOM     96  CG  HIS A   7      10.888   3.506  -3.850  1.00  0.89           C  
ATOM     97  ND1 HIS A   7      10.832   4.825  -3.445  1.00  0.89           N  
ATOM     98  CD2 HIS A   7      10.443   3.486  -5.133  1.00  0.89           C  
ATOM     99  CE1 HIS A   7      10.371   5.578  -4.441  1.00  0.89           C  
ATOM    100  NE2 HIS A   7      10.130   4.797  -5.488  1.00  0.89           N  
ATOM    101  H   HIS A   7       9.057   1.420  -2.571  1.00  0.89           H  
ATOM    102  HA  HIS A   7      11.133   0.956  -4.497  1.00  0.89           H  
ATOM    103 1HB  HIS A   7      11.005   2.548  -1.934  1.00  0.89           H  
ATOM    104 2HB  HIS A   7      12.480   2.433  -2.892  1.00  0.89           H  
ATOM    105  HD1 HIS A   7      11.097   5.173  -2.545  1.00  0.89           H  
ATOM    106  HD2 HIS A   7      10.320   2.673  -5.850  1.00  0.89           H  
ATOM    107  HE1 HIS A   7      10.255   6.653  -4.310  1.00  0.89           H  
ATOM    108  N   GLN A   8      11.496  -0.594  -1.592  1.00  0.86           N  
ATOM    109  CA  GLN A   8      12.292  -1.691  -1.038  1.00  0.86           C  
ATOM    110  C   GLN A   8      12.156  -2.916  -1.932  1.00  0.86           C  
ATOM    111  O   GLN A   8      13.131  -3.636  -2.175  1.00  0.86           O  
ATOM    112  CB  GLN A   8      11.881  -2.054   0.397  1.00  0.86           C  
ATOM    113  CG  GLN A   8      12.263  -1.029   1.450  1.00  0.86           C  
ATOM    114  CD  GLN A   8      11.823  -1.442   2.849  1.00  0.86           C  
ATOM    115  OE1 GLN A   8      11.542  -2.623   3.103  1.00  0.86           O  
ATOM    116  NE2 GLN A   8      11.765  -0.479   3.762  1.00  0.86           N  
ATOM    117  H   GLN A   8      10.724  -0.194  -1.056  1.00  0.86           H  
ATOM    118  HA  GLN A   8      13.339  -1.390  -1.032  1.00  0.86           H  
ATOM    119 1HB  GLN A   8      10.792  -2.167   0.432  1.00  0.86           H  
ATOM    120 2HB  GLN A   8      12.318  -3.012   0.672  1.00  0.86           H  
ATOM    121 1HG  GLN A   8      13.345  -0.910   1.451  1.00  0.86           H  
ATOM    122 2HG  GLN A   8      11.792  -0.075   1.214  1.00  0.86           H  
ATOM    123 1HE2 GLN A   8      11.486  -0.687   4.694  1.00  0.86           H  
ATOM    124 2HE2 GLN A   8      12.001   0.491   3.504  1.00  0.86           H  
ATOM    125  N   VAL A   9      10.954  -3.139  -2.467  1.00  0.85           N  
ATOM    126  CA  VAL A   9      10.776  -4.256  -3.370  1.00  0.85           C  
ATOM    127  C   VAL A   9      11.610  -4.063  -4.616  1.00  0.85           C  
ATOM    128  O   VAL A   9      12.284  -4.980  -5.060  1.00  0.85           O  
ATOM    129  CB  VAL A   9       9.290  -4.474  -3.718  1.00  0.85           C  
ATOM    130  CG1 VAL A   9       9.136  -5.500  -4.832  1.00  0.85           C  
ATOM    131  CG2 VAL A   9       8.572  -4.973  -2.510  1.00  0.85           C  
ATOM    132  H   VAL A   9      10.158  -2.545  -2.222  1.00  0.85           H  
ATOM    133  HA  VAL A   9      11.144  -5.136  -2.884  1.00  0.85           H  
ATOM    134  HB  VAL A   9       8.855  -3.538  -4.058  1.00  0.85           H  
ATOM    135 1HG1 VAL A   9       8.096  -5.630  -5.055  1.00  0.85           H  
ATOM    136 2HG1 VAL A   9       9.649  -5.141  -5.695  1.00  0.85           H  
ATOM    137 3HG1 VAL A   9       9.539  -6.438  -4.557  1.00  0.85           H  
ATOM    138 1HG2 VAL A   9       7.562  -5.129  -2.765  1.00  0.85           H  
ATOM    139 2HG2 VAL A   9       8.997  -5.904  -2.181  1.00  0.85           H  
ATOM    140 3HG2 VAL A   9       8.647  -4.249  -1.711  1.00  0.85           H  
ATOM    141  N   GLU A  10      11.614  -2.873  -5.183  1.00  0.85           N  
ATOM    142  CA  GLU A  10      12.428  -2.688  -6.368  1.00  0.85           C  
ATOM    143  C   GLU A  10      13.921  -2.869  -6.115  1.00  0.85           C  
ATOM    144  O   GLU A  10      14.594  -3.600  -6.843  1.00  0.85           O  
ATOM    145  CB  GLU A  10      12.178  -1.312  -6.972  1.00  0.85           C  
ATOM    146  CG  GLU A  10      12.975  -1.050  -8.263  1.00  0.85           C  
ATOM    147  CD  GLU A  10      12.528   0.163  -8.981  1.00  0.85           C  
ATOM    148  OE1 GLU A  10      12.641   1.243  -8.461  1.00  0.85           O  
ATOM    149  OE2 GLU A  10      11.991  -0.004 -10.066  1.00  0.85           O  
ATOM    150  H   GLU A  10      11.038  -2.120  -4.809  1.00  0.85           H  
ATOM    151  HA  GLU A  10      12.137  -3.444  -7.084  1.00  0.85           H  
ATOM    152 1HB  GLU A  10      11.114  -1.184  -7.178  1.00  0.85           H  
ATOM    153 2HB  GLU A  10      12.459  -0.547  -6.246  1.00  0.85           H  
ATOM    154 1HG  GLU A  10      14.018  -0.908  -7.978  1.00  0.85           H  
ATOM    155 2HG  GLU A  10      12.941  -1.907  -8.921  1.00  0.85           H  
ATOM    156  N   GLU A  11      14.436  -2.248  -5.058  1.00  0.87           N  
ATOM    157  CA  GLU A  11      15.862  -2.308  -4.754  1.00  0.87           C  
ATOM    158  C   GLU A  11      16.337  -3.728  -4.477  1.00  0.87           C  
ATOM    159  O   GLU A  11      17.466  -4.093  -4.812  1.00  0.87           O  
ATOM    160  CB  GLU A  11      16.202  -1.407  -3.560  1.00  0.87           C  
ATOM    161  CG  GLU A  11      16.110   0.104  -3.848  1.00  0.87           C  
ATOM    162  CD  GLU A  11      16.429   0.977  -2.640  1.00  0.87           C  
ATOM    163  OE1 GLU A  11      16.594   0.447  -1.564  1.00  0.87           O  
ATOM    164  OE2 GLU A  11      16.512   2.174  -2.805  1.00  0.87           O  
ATOM    165  H   GLU A  11      13.823  -1.687  -4.469  1.00  0.87           H  
ATOM    166  HA  GLU A  11      16.404  -1.939  -5.623  1.00  0.87           H  
ATOM    167 1HB  GLU A  11      15.510  -1.627  -2.742  1.00  0.87           H  
ATOM    168 2HB  GLU A  11      17.208  -1.628  -3.209  1.00  0.87           H  
ATOM    169 1HG  GLU A  11      16.804   0.349  -4.650  1.00  0.87           H  
ATOM    170 2HG  GLU A  11      15.103   0.331  -4.200  1.00  0.87           H  
ATOM    171  N   ALA A  12      15.475  -4.533  -3.867  1.00  0.90           N  
ATOM    172  CA  ALA A  12      15.801  -5.899  -3.510  1.00  0.90           C  
ATOM    173  C   ALA A  12      15.689  -6.907  -4.663  1.00  0.90           C  
ATOM    174  O   ALA A  12      16.003  -8.082  -4.453  1.00  0.90           O  
ATOM    175  CB  ALA A  12      14.888  -6.336  -2.391  1.00  0.90           C  
ATOM    176  H   ALA A  12      14.559  -4.173  -3.594  1.00  0.90           H  
ATOM    177  HA  ALA A  12      16.831  -5.910  -3.159  1.00  0.90           H  
ATOM    178 1HB  ALA A  12      15.140  -7.345  -2.077  1.00  0.90           H  
ATOM    179 2HB  ALA A  12      14.986  -5.653  -1.554  1.00  0.90           H  
ATOM    180 3HB  ALA A  12      13.864  -6.308  -2.765  1.00  0.90           H  
ATOM    181  N   LEU A  13      15.215  -6.494  -5.848  1.00  0.94           N  
ATOM    182  CA  LEU A  13      15.051  -7.453  -6.944  1.00  0.94           C  
ATOM    183  C   LEU A  13      15.998  -7.227  -8.132  1.00  0.94           C  
ATOM    184  O   LEU A  13      16.225  -6.098  -8.574  1.00  0.94           O  
ATOM    185  CB  LEU A  13      13.594  -7.425  -7.433  1.00  0.94           C  
ATOM    186  CG  LEU A  13      12.506  -7.824  -6.383  1.00  0.94           C  
ATOM    187  CD1 LEU A  13      11.139  -7.648  -7.007  1.00  0.94           C  
ATOM    188  CD2 LEU A  13      12.700  -9.236  -5.925  1.00  0.94           C  
ATOM    189  H   LEU A  13      14.979  -5.511  -6.007  1.00  0.94           H  
ATOM    190  HA  LEU A  13      15.251  -8.451  -6.556  1.00  0.94           H  
ATOM    191 1HB  LEU A  13      13.377  -6.412  -7.747  1.00  0.94           H  
ATOM    192 2HB  LEU A  13      13.501  -8.085  -8.298  1.00  0.94           H  
ATOM    193  HG  LEU A  13      12.585  -7.195  -5.528  1.00  0.94           H  
ATOM    194 1HD1 LEU A  13      10.376  -7.910  -6.288  1.00  0.94           H  
ATOM    195 2HD1 LEU A  13      11.014  -6.614  -7.305  1.00  0.94           H  
ATOM    196 3HD1 LEU A  13      11.051  -8.294  -7.881  1.00  0.94           H  
ATOM    197 1HD2 LEU A  13      11.935  -9.471  -5.193  1.00  0.94           H  
ATOM    198 2HD2 LEU A  13      12.616  -9.903  -6.761  1.00  0.94           H  
ATOM    199 3HD2 LEU A  13      13.688  -9.345  -5.471  1.00  0.94           H  
ATOM    200  N   SER A  14      16.510  -8.333  -8.674  1.00  0.98           N  
ATOM    201  CA  SER A  14      17.362  -8.373  -9.863  1.00  0.98           C  
ATOM    202  C   SER A  14      16.550  -8.335 -11.140  1.00  0.98           C  
ATOM    203  O   SER A  14      15.332  -8.500 -11.100  1.00  0.98           O  
ATOM    204  CB  SER A  14      18.191  -9.634  -9.861  1.00  0.98           C  
ATOM    205  OG  SER A  14      17.357 -10.767  -9.985  1.00  0.98           O  
ATOM    206  H   SER A  14      16.291  -9.231  -8.229  1.00  0.98           H  
ATOM    207  HA  SER A  14      18.022  -7.503  -9.845  1.00  0.98           H  
ATOM    208 1HB  SER A  14      18.901  -9.608 -10.685  1.00  0.98           H  
ATOM    209 2HB  SER A  14      18.759  -9.699  -8.936  1.00  0.98           H  
ATOM    210  HG  SER A  14      16.923 -10.846  -9.098  1.00  0.98           H  
ATOM    211  N   SER A  15      17.230  -8.179 -12.281  1.00  1.03           N  
ATOM    212  CA  SER A  15      16.567  -8.192 -13.584  1.00  1.03           C  
ATOM    213  C   SER A  15      15.836  -9.518 -13.830  1.00  1.03           C  
ATOM    214  O   SER A  15      14.743  -9.539 -14.413  1.00  1.03           O  
ATOM    215  CB  SER A  15      17.586  -7.955 -14.683  1.00  1.03           C  
ATOM    216  OG  SER A  15      18.130  -6.665 -14.592  1.00  1.03           O  
ATOM    217  H   SER A  15      18.229  -8.039 -12.240  1.00  1.03           H  
ATOM    218  HA  SER A  15      15.836  -7.383 -13.604  1.00  1.03           H  
ATOM    219 1HB  SER A  15      18.382  -8.696 -14.608  1.00  1.03           H  
ATOM    220 2HB  SER A  15      17.108  -8.084 -15.653  1.00  1.03           H  
ATOM    221  HG  SER A  15      18.730  -6.577 -15.339  1.00  1.03           H  
ATOM    222  N   SER A  16      16.434 -10.634 -13.401  1.00  1.07           N  
ATOM    223  CA  SER A  16      15.787 -11.928 -13.582  1.00  1.07           C  
ATOM    224  C   SER A  16      14.529 -12.013 -12.721  1.00  1.07           C  
ATOM    225  O   SER A  16      13.478 -12.465 -13.185  1.00  1.07           O  
ATOM    226  CB  SER A  16      16.734 -13.056 -13.221  1.00  1.07           C  
ATOM    227  OG  SER A  16      17.818 -13.114 -14.113  1.00  1.07           O  
ATOM    228  H   SER A  16      17.326 -10.574 -12.931  1.00  1.07           H  
ATOM    229  HA  SER A  16      15.497 -12.031 -14.630  1.00  1.07           H  
ATOM    230 1HB  SER A  16      17.101 -12.904 -12.204  1.00  1.07           H  
ATOM    231 2HB  SER A  16      16.194 -14.000 -13.235  1.00  1.07           H  
ATOM    232  HG  SER A  16      18.358 -13.855 -13.823  1.00  1.07           H  
ATOM    233  N   GLU A  17      14.625 -11.539 -11.474  1.00  1.09           N  
ATOM    234  CA  GLU A  17      13.473 -11.574 -10.571  1.00  1.09           C  
ATOM    235  C   GLU A  17      12.371 -10.656 -11.099  1.00  1.09           C  
ATOM    236  O   GLU A  17      11.190 -11.008 -11.063  1.00  1.09           O  
ATOM    237  CB  GLU A  17      13.938 -11.226  -9.173  1.00  1.09           C  
ATOM    238  CG  GLU A  17      14.821 -12.332  -8.581  1.00  1.09           C  
ATOM    239  CD  GLU A  17      15.638 -11.931  -7.401  1.00  1.09           C  
ATOM    240  OE1 GLU A  17      16.188 -10.858  -7.421  1.00  1.09           O  
ATOM    241  OE2 GLU A  17      15.759 -12.707  -6.500  1.00  1.09           O  
ATOM    242  H   GLU A  17      15.517 -11.168 -11.134  1.00  1.09           H  
ATOM    243  HA  GLU A  17      13.079 -12.590 -10.551  1.00  1.09           H  
ATOM    244 1HB  GLU A  17      14.486 -10.290  -9.183  1.00  1.09           H  
ATOM    245 2HB  GLU A  17      13.075 -11.110  -8.540  1.00  1.09           H  
ATOM    246 1HG  GLU A  17      14.177 -13.160  -8.284  1.00  1.09           H  
ATOM    247 2HG  GLU A  17      15.485 -12.696  -9.365  1.00  1.09           H  
ATOM    248  N   LEU A  18      12.772  -9.512 -11.658  1.00  1.09           N  
ATOM    249  CA  LEU A  18      11.854  -8.604 -12.323  1.00  1.09           C  
ATOM    250  C   LEU A  18      11.158  -9.271 -13.479  1.00  1.09           C  
ATOM    251  O   LEU A  18       9.945  -9.140 -13.622  1.00  1.09           O  
ATOM    252  CB  LEU A  18      12.545  -7.344 -12.816  1.00  1.09           C  
ATOM    253  CG  LEU A  18      11.670  -6.519 -13.749  1.00  1.09           C  
ATOM    254  CD1 LEU A  18      10.371  -6.116 -13.079  1.00  1.09           C  
ATOM    255  CD2 LEU A  18      12.469  -5.317 -14.190  1.00  1.09           C  
ATOM    256  H   LEU A  18      13.756  -9.263 -11.618  1.00  1.09           H  
ATOM    257  HA  LEU A  18      11.101  -8.302 -11.598  1.00  1.09           H  
ATOM    258 1HB  LEU A  18      12.827  -6.731 -11.962  1.00  1.09           H  
ATOM    259 2HB  LEU A  18      13.438  -7.622 -13.353  1.00  1.09           H  
ATOM    260  HG  LEU A  18      11.415  -7.120 -14.612  1.00  1.09           H  
ATOM    261 1HD1 LEU A  18       9.766  -5.545 -13.780  1.00  1.09           H  
ATOM    262 2HD1 LEU A  18       9.821  -6.999 -12.768  1.00  1.09           H  
ATOM    263 3HD1 LEU A  18      10.578  -5.522 -12.257  1.00  1.09           H  
ATOM    264 1HD2 LEU A  18      11.875  -4.717 -14.882  1.00  1.09           H  
ATOM    265 2HD2 LEU A  18      12.725  -4.724 -13.317  1.00  1.09           H  
ATOM    266 3HD2 LEU A  18      13.381  -5.649 -14.684  1.00  1.09           H  
ATOM    267  N   THR A  19      11.906  -9.962 -14.325  1.00  1.09           N  
ATOM    268  CA  THR A  19      11.309 -10.625 -15.463  1.00  1.09           C  
ATOM    269  C   THR A  19      10.204 -11.571 -14.992  1.00  1.09           C  
ATOM    270  O   THR A  19       9.096 -11.569 -15.547  1.00  1.09           O  
ATOM    271  CB  THR A  19      12.374 -11.399 -16.250  1.00  1.09           C  
ATOM    272  OG1 THR A  19      13.389 -10.481 -16.707  1.00  1.09           O  
ATOM    273  CG2 THR A  19      11.741 -12.096 -17.438  1.00  1.09           C  
ATOM    274  H   THR A  19      12.916 -10.016 -14.188  1.00  1.09           H  
ATOM    275  HA  THR A  19      10.865  -9.876 -16.111  1.00  1.09           H  
ATOM    276  HB  THR A  19      12.834 -12.142 -15.605  1.00  1.09           H  
ATOM    277  HG1 THR A  19      13.842 -10.082 -15.920  1.00  1.09           H  
ATOM    278 1HG2 THR A  19      12.506 -12.642 -17.986  1.00  1.09           H  
ATOM    279 2HG2 THR A  19      10.979 -12.793 -17.083  1.00  1.09           H  
ATOM    280 3HG2 THR A  19      11.282 -11.357 -18.093  1.00  1.09           H  
ATOM    281  N   GLU A  20      10.490 -12.356 -13.946  1.00  1.07           N  
ATOM    282  CA  GLU A  20       9.484 -13.266 -13.415  1.00  1.07           C  
ATOM    283  C   GLU A  20       8.307 -12.501 -12.807  1.00  1.07           C  
ATOM    284  O   GLU A  20       7.152 -12.902 -12.963  1.00  1.07           O  
ATOM    285  CB  GLU A  20      10.103 -14.202 -12.381  1.00  1.07           C  
ATOM    286  CG  GLU A  20      11.065 -15.215 -12.972  1.00  1.07           C  
ATOM    287  CD  GLU A  20      10.382 -16.139 -13.938  1.00  1.07           C  
ATOM    288  OE1 GLU A  20       9.394 -16.737 -13.573  1.00  1.07           O  
ATOM    289  OE2 GLU A  20      10.834 -16.246 -15.056  1.00  1.07           O  
ATOM    290  H   GLU A  20      11.427 -12.322 -13.537  1.00  1.07           H  
ATOM    291  HA  GLU A  20       9.104 -13.870 -14.238  1.00  1.07           H  
ATOM    292 1HB  GLU A  20      10.646 -13.615 -11.637  1.00  1.07           H  
ATOM    293 2HB  GLU A  20       9.313 -14.742 -11.865  1.00  1.07           H  
ATOM    294 1HG  GLU A  20      11.861 -14.678 -13.493  1.00  1.07           H  
ATOM    295 2HG  GLU A  20      11.515 -15.791 -12.166  1.00  1.07           H  
ATOM    296  N   LEU A  21       8.580 -11.368 -12.166  1.00  1.06           N  
ATOM    297  CA  LEU A  21       7.525 -10.571 -11.571  1.00  1.06           C  
ATOM    298  C   LEU A  21       6.604 -10.052 -12.679  1.00  1.06           C  
ATOM    299  O   LEU A  21       5.383 -10.113 -12.538  1.00  1.06           O  
ATOM    300  CB  LEU A  21       8.127  -9.416 -10.773  1.00  1.06           C  
ATOM    301  CG  LEU A  21       7.192  -8.541 -10.013  1.00  1.06           C  
ATOM    302  CD1 LEU A  21       6.485  -9.359  -8.999  1.00  1.06           C  
ATOM    303  CD2 LEU A  21       7.975  -7.431  -9.379  1.00  1.06           C  
ATOM    304  H   LEU A  21       9.550 -11.078 -12.044  1.00  1.06           H  
ATOM    305  HA  LEU A  21       6.946 -11.203 -10.898  1.00  1.06           H  
ATOM    306 1HB  LEU A  21       8.857  -9.824 -10.075  1.00  1.06           H  
ATOM    307 2HB  LEU A  21       8.653  -8.776 -11.468  1.00  1.06           H  
ATOM    308  HG  LEU A  21       6.457  -8.126 -10.678  1.00  1.06           H  
ATOM    309 1HD1 LEU A  21       5.814  -8.719  -8.447  1.00  1.06           H  
ATOM    310 2HD1 LEU A  21       5.923 -10.148  -9.501  1.00  1.06           H  
ATOM    311 3HD1 LEU A  21       7.208  -9.803  -8.313  1.00  1.06           H  
ATOM    312 1HD2 LEU A  21       7.308  -6.775  -8.823  1.00  1.06           H  
ATOM    313 2HD2 LEU A  21       8.717  -7.848  -8.706  1.00  1.06           H  
ATOM    314 3HD2 LEU A  21       8.473  -6.871 -10.169  1.00  1.06           H  
ATOM    315  N   LYS A  22       7.185  -9.560 -13.792  1.00  1.06           N  
ATOM    316  CA  LYS A  22       6.388  -9.059 -14.916  1.00  1.06           C  
ATOM    317  C   LYS A  22       5.499 -10.158 -15.461  1.00  1.06           C  
ATOM    318  O   LYS A  22       4.321  -9.934 -15.742  1.00  1.06           O  
ATOM    319  CB  LYS A  22       7.268  -8.524 -16.056  1.00  1.06           C  
ATOM    320  CG  LYS A  22       7.957  -7.206 -15.804  1.00  1.06           C  
ATOM    321  CD  LYS A  22       8.568  -6.638 -17.075  1.00  1.06           C  
ATOM    322  CE  LYS A  22       9.759  -7.454 -17.550  1.00  1.06           C  
ATOM    323  NZ  LYS A  22      10.407  -6.844 -18.755  1.00  1.06           N  
ATOM    324  H   LYS A  22       8.200  -9.534 -13.846  1.00  1.06           H  
ATOM    325  HA  LYS A  22       5.744  -8.256 -14.564  1.00  1.06           H  
ATOM    326 1HB  LYS A  22       8.054  -9.254 -16.255  1.00  1.06           H  
ATOM    327 2HB  LYS A  22       6.684  -8.436 -16.960  1.00  1.06           H  
ATOM    328 1HG  LYS A  22       7.235  -6.493 -15.450  1.00  1.06           H  
ATOM    329 2HG  LYS A  22       8.722  -7.344 -15.055  1.00  1.06           H  
ATOM    330 1HD  LYS A  22       7.811  -6.612 -17.863  1.00  1.06           H  
ATOM    331 2HD  LYS A  22       8.900  -5.618 -16.877  1.00  1.06           H  
ATOM    332 1HE  LYS A  22      10.491  -7.514 -16.750  1.00  1.06           H  
ATOM    333 2HE  LYS A  22       9.424  -8.462 -17.798  1.00  1.06           H  
ATOM    334 1HZ  LYS A  22      11.192  -7.415 -19.040  1.00  1.06           H  
ATOM    335 2HZ  LYS A  22       9.737  -6.793 -19.510  1.00  1.06           H  
ATOM    336 3HZ  LYS A  22      10.732  -5.916 -18.530  1.00  1.06           H  
ATOM    337  N   TYR A  23       6.038 -11.378 -15.556  1.00  1.06           N  
ATOM    338  CA  TYR A  23       5.220 -12.501 -15.993  1.00  1.06           C  
ATOM    339  C   TYR A  23       4.026 -12.674 -15.067  1.00  1.06           C  
ATOM    340  O   TYR A  23       2.876 -12.677 -15.507  1.00  1.06           O  
ATOM    341  CB  TYR A  23       6.022 -13.808 -16.011  1.00  1.06           C  
ATOM    342  CG  TYR A  23       5.156 -15.019 -16.291  1.00  1.06           C  
ATOM    343  CD1 TYR A  23       4.797 -15.362 -17.583  1.00  1.06           C  
ATOM    344  CD2 TYR A  23       4.685 -15.765 -15.220  1.00  1.06           C  
ATOM    345  CE1 TYR A  23       3.979 -16.461 -17.799  1.00  1.06           C  
ATOM    346  CE2 TYR A  23       3.865 -16.848 -15.430  1.00  1.06           C  
ATOM    347  CZ  TYR A  23       3.512 -17.204 -16.712  1.00  1.06           C  
ATOM    348  OH  TYR A  23       2.692 -18.295 -16.925  1.00  1.06           O  
ATOM    349  H   TYR A  23       7.027 -11.519 -15.340  1.00  1.06           H  
ATOM    350  HA  TYR A  23       4.846 -12.293 -16.994  1.00  1.06           H  
ATOM    351 1HB  TYR A  23       6.800 -13.753 -16.772  1.00  1.06           H  
ATOM    352 2HB  TYR A  23       6.510 -13.960 -15.061  1.00  1.06           H  
ATOM    353  HD1 TYR A  23       5.157 -14.772 -18.425  1.00  1.06           H  
ATOM    354  HD2 TYR A  23       4.964 -15.485 -14.206  1.00  1.06           H  
ATOM    355  HE1 TYR A  23       3.697 -16.738 -18.815  1.00  1.06           H  
ATOM    356  HE2 TYR A  23       3.496 -17.423 -14.582  1.00  1.06           H  
ATOM    357  HH  TYR A  23       2.440 -18.683 -16.080  1.00  1.06           H  
ATOM    358  N   LEU A  24       4.291 -12.748 -13.768  1.00  1.08           N  
ATOM    359  CA  LEU A  24       3.248 -12.984 -12.784  1.00  1.08           C  
ATOM    360  C   LEU A  24       2.203 -11.880 -12.748  1.00  1.08           C  
ATOM    361  O   LEU A  24       1.012 -12.138 -12.558  1.00  1.08           O  
ATOM    362  CB  LEU A  24       3.871 -13.105 -11.404  1.00  1.08           C  
ATOM    363  CG  LEU A  24       4.728 -14.318 -11.167  1.00  1.08           C  
ATOM    364  CD1 LEU A  24       5.382 -14.164  -9.826  1.00  1.08           C  
ATOM    365  CD2 LEU A  24       3.874 -15.566 -11.245  1.00  1.08           C  
ATOM    366  H   LEU A  24       5.264 -12.689 -13.460  1.00  1.08           H  
ATOM    367  HA  LEU A  24       2.752 -13.921 -13.037  1.00  1.08           H  
ATOM    368 1HB  LEU A  24       4.490 -12.225 -11.229  1.00  1.08           H  
ATOM    369 2HB  LEU A  24       3.076 -13.117 -10.671  1.00  1.08           H  
ATOM    370  HG  LEU A  24       5.507 -14.381 -11.920  1.00  1.08           H  
ATOM    371 1HD1 LEU A  24       6.009 -15.031  -9.640  1.00  1.08           H  
ATOM    372 2HD1 LEU A  24       5.992 -13.260  -9.822  1.00  1.08           H  
ATOM    373 3HD1 LEU A  24       4.624 -14.083  -9.060  1.00  1.08           H  
ATOM    374 1HD2 LEU A  24       4.496 -16.447 -11.069  1.00  1.08           H  
ATOM    375 2HD2 LEU A  24       3.096 -15.513 -10.503  1.00  1.08           H  
ATOM    376 3HD2 LEU A  24       3.422 -15.635 -12.234  1.00  1.08           H  
ATOM    377  N   CYS A  25       2.644 -10.646 -12.964  1.00  1.10           N  
ATOM    378  CA  CYS A  25       1.764  -9.496 -12.932  1.00  1.10           C  
ATOM    379  C   CYS A  25       0.920  -9.375 -14.205  1.00  1.10           C  
ATOM    380  O   CYS A  25      -0.062  -8.634 -14.215  1.00  1.10           O  
ATOM    381  CB  CYS A  25       2.587  -8.223 -12.772  1.00  1.10           C  
ATOM    382  SG  CYS A  25       3.490  -8.106 -11.239  1.00  1.10           S  
ATOM    383  H   CYS A  25       3.642 -10.495 -13.105  1.00  1.10           H  
ATOM    384  HA  CYS A  25       1.101  -9.596 -12.075  1.00  1.10           H  
ATOM    385 1HB  CYS A  25       3.304  -8.158 -13.593  1.00  1.10           H  
ATOM    386 2HB  CYS A  25       1.953  -7.375 -12.821  1.00  1.10           H  
ATOM    387  HG  CYS A  25       4.379  -9.074 -11.561  1.00  1.10           H  
ATOM    388  N   LEU A  26       1.245 -10.128 -15.258  1.00  1.12           N  
ATOM    389  CA  LEU A  26       0.539 -10.044 -16.534  1.00  1.12           C  
ATOM    390  C   LEU A  26      -0.968 -10.194 -16.386  1.00  1.12           C  
ATOM    391  O   LEU A  26      -1.737  -9.452 -17.001  1.00  1.12           O  
ATOM    392  CB  LEU A  26       1.069 -11.122 -17.487  1.00  1.12           C  
ATOM    393  CG  LEU A  26       0.424 -11.199 -18.871  1.00  1.12           C  
ATOM    394  CD1 LEU A  26       0.624  -9.914 -19.616  1.00  1.12           C  
ATOM    395  CD2 LEU A  26       1.056 -12.354 -19.633  1.00  1.12           C  
ATOM    396  H   LEU A  26       2.020 -10.790 -15.197  1.00  1.12           H  
ATOM    397  HA  LEU A  26       0.745  -9.068 -16.969  1.00  1.12           H  
ATOM    398 1HB  LEU A  26       2.143 -10.968 -17.616  1.00  1.12           H  
ATOM    399 2HB  LEU A  26       0.928 -12.092 -17.012  1.00  1.12           H  
ATOM    400  HG  LEU A  26      -0.648 -11.367 -18.762  1.00  1.12           H  
ATOM    401 1HD1 LEU A  26       0.156 -10.005 -20.590  1.00  1.12           H  
ATOM    402 2HD1 LEU A  26       0.175  -9.086 -19.065  1.00  1.12           H  
ATOM    403 3HD1 LEU A  26       1.674  -9.739 -19.740  1.00  1.12           H  
ATOM    404 1HD2 LEU A  26       0.604 -12.431 -20.622  1.00  1.12           H  
ATOM    405 2HD2 LEU A  26       2.128 -12.176 -19.735  1.00  1.12           H  
ATOM    406 3HD2 LEU A  26       0.895 -13.283 -19.084  1.00  1.12           H  
ATOM    407  N   GLY A  27      -1.401 -11.098 -15.509  1.00  1.14           N  
ATOM    408  CA  GLY A  27      -2.820 -11.378 -15.304  1.00  1.14           C  
ATOM    409  C   GLY A  27      -3.539 -10.314 -14.460  1.00  1.14           C  
ATOM    410  O   GLY A  27      -4.725 -10.461 -14.144  1.00  1.14           O  
ATOM    411  H   GLY A  27      -0.714 -11.638 -14.996  1.00  1.14           H  
ATOM    412 1HA  GLY A  27      -3.309 -11.458 -16.274  1.00  1.14           H  
ATOM    413 2HA  GLY A  27      -2.921 -12.348 -14.821  1.00  1.14           H  
ATOM    414  N   ARG A  28      -2.814  -9.275 -14.052  1.00  1.15           N  
ATOM    415  CA  ARG A  28      -3.358  -8.196 -13.253  1.00  1.15           C  
ATOM    416  C   ARG A  28      -3.091  -6.843 -13.926  1.00  1.15           C  
ATOM    417  O   ARG A  28      -3.849  -5.882 -13.737  1.00  1.15           O  
ATOM    418  CB  ARG A  28      -2.762  -8.260 -11.867  1.00  1.15           C  
ATOM    419  CG  ARG A  28      -3.135  -9.494 -11.072  1.00  1.15           C  
ATOM    420  CD  ARG A  28      -4.580  -9.473 -10.714  1.00  1.15           C  
ATOM    421  NE  ARG A  28      -4.982 -10.638  -9.946  1.00  1.15           N  
ATOM    422  CZ  ARG A  28      -5.435 -11.806 -10.467  1.00  1.15           C  
ATOM    423  NH1 ARG A  28      -5.551 -11.980 -11.775  1.00  1.15           N  
ATOM    424  NH2 ARG A  28      -5.772 -12.792  -9.649  1.00  1.15           N  
ATOM    425  H   ARG A  28      -1.837  -9.211 -14.312  1.00  1.15           H  
ATOM    426  HA  ARG A  28      -4.436  -8.331 -13.170  1.00  1.15           H  
ATOM    427 1HB  ARG A  28      -1.677  -8.253 -11.943  1.00  1.15           H  
ATOM    428 2HB  ARG A  28      -3.067  -7.404 -11.303  1.00  1.15           H  
ATOM    429 1HG  ARG A  28      -2.924 -10.393 -11.644  1.00  1.15           H  
ATOM    430 2HG  ARG A  28      -2.555  -9.508 -10.149  1.00  1.15           H  
ATOM    431 1HD  ARG A  28      -4.784  -8.588 -10.115  1.00  1.15           H  
ATOM    432 2HD  ARG A  28      -5.180  -9.440 -11.624  1.00  1.15           H  
ATOM    433  HE  ARG A  28      -4.919 -10.571  -8.938  1.00  1.15           H  
ATOM    434 1HH1 ARG A  28      -5.299 -11.239 -12.446  1.00  1.15           H  
ATOM    435 2HH1 ARG A  28      -5.894 -12.857 -12.133  1.00  1.15           H  
ATOM    436 1HH2 ARG A  28      -5.692 -12.668  -8.649  1.00  1.15           H  
ATOM    437 2HH2 ARG A  28      -6.113 -13.664 -10.024  1.00  1.15           H  
ATOM    438  N   VAL A  29      -2.024  -6.799 -14.730  1.00  1.18           N  
ATOM    439  CA  VAL A  29      -1.584  -5.620 -15.476  1.00  1.18           C  
ATOM    440  C   VAL A  29      -2.279  -5.514 -16.825  1.00  1.18           C  
ATOM    441  O   VAL A  29      -2.706  -4.431 -17.223  1.00  1.18           O  
ATOM    442  CB  VAL A  29      -0.058  -5.641 -15.731  1.00  1.18           C  
ATOM    443  CG1 VAL A  29       0.333  -4.524 -16.604  1.00  1.18           C  
ATOM    444  CG2 VAL A  29       0.665  -5.499 -14.493  1.00  1.18           C  
ATOM    445  H   VAL A  29      -1.455  -7.633 -14.797  1.00  1.18           H  
ATOM    446  HA  VAL A  29      -1.819  -4.735 -14.888  1.00  1.18           H  
ATOM    447  HB  VAL A  29       0.214  -6.581 -16.219  1.00  1.18           H  
ATOM    448 1HG1 VAL A  29       1.402  -4.552 -16.769  1.00  1.18           H  
ATOM    449 2HG1 VAL A  29      -0.180  -4.639 -17.534  1.00  1.18           H  
ATOM    450 3HG1 VAL A  29       0.060  -3.585 -16.146  1.00  1.18           H  
ATOM    451 1HG2 VAL A  29       1.725  -5.520 -14.692  1.00  1.18           H  
ATOM    452 2HG2 VAL A  29       0.400  -4.563 -14.019  1.00  1.18           H  
ATOM    453 3HG2 VAL A  29       0.403  -6.300 -13.876  1.00  1.18           H  
ATOM    454  N   GLY A  30      -2.343  -6.631 -17.554  1.00  1.20           N  
ATOM    455  CA  GLY A  30      -2.878  -6.646 -18.902  1.00  1.20           C  
ATOM    456  C   GLY A  30      -1.709  -6.602 -19.871  1.00  1.20           C  
ATOM    457  O   GLY A  30      -0.755  -5.851 -19.659  1.00  1.20           O  
ATOM    458  H   GLY A  30      -2.007  -7.518 -17.181  1.00  1.20           H  
ATOM    459 1HA  GLY A  30      -3.462  -7.555 -19.056  1.00  1.20           H  
ATOM    460 2HA  GLY A  30      -3.536  -5.792 -19.056  1.00  1.20           H  
ATOM    461  N   LYS A  31      -1.790  -7.370 -20.951  1.00  1.23           N  
ATOM    462  CA  LYS A  31      -0.693  -7.441 -21.913  1.00  1.23           C  
ATOM    463  C   LYS A  31      -0.314  -6.070 -22.453  1.00  1.23           C  
ATOM    464  O   LYS A  31       0.853  -5.685 -22.409  1.00  1.23           O  
ATOM    465  CB  LYS A  31      -1.086  -8.395 -23.046  1.00  1.23           C  
ATOM    466  CG  LYS A  31      -0.028  -8.665 -24.130  1.00  1.23           C  
ATOM    467  CD  LYS A  31      -0.588  -9.681 -25.152  1.00  1.23           C  
ATOM    468  CE  LYS A  31       0.451 -10.189 -26.179  1.00  1.23           C  
ATOM    469  NZ  LYS A  31       0.906  -9.139 -27.138  1.00  1.23           N  
ATOM    470  H   LYS A  31      -2.607  -7.949 -21.085  1.00  1.23           H  
ATOM    471  HA  LYS A  31       0.188  -7.832 -21.411  1.00  1.23           H  
ATOM    472 1HB  LYS A  31      -1.363  -9.359 -22.620  1.00  1.23           H  
ATOM    473 2HB  LYS A  31      -1.965  -8.003 -23.553  1.00  1.23           H  
ATOM    474 1HG  LYS A  31       0.216  -7.732 -24.647  1.00  1.23           H  
ATOM    475 2HG  LYS A  31       0.883  -9.059 -23.682  1.00  1.23           H  
ATOM    476 1HD  LYS A  31      -0.991 -10.539 -24.614  1.00  1.23           H  
ATOM    477 2HD  LYS A  31      -1.403  -9.209 -25.699  1.00  1.23           H  
ATOM    478 1HE  LYS A  31       1.319 -10.580 -25.650  1.00  1.23           H  
ATOM    479 2HE  LYS A  31      -0.010 -10.997 -26.746  1.00  1.23           H  
ATOM    480 1HZ  LYS A  31       1.565  -9.538 -27.783  1.00  1.23           H  
ATOM    481 2HZ  LYS A  31       0.124  -8.766 -27.648  1.00  1.23           H  
ATOM    482 3HZ  LYS A  31       1.375  -8.384 -26.634  1.00  1.23           H  
ATOM    483  N   ARG A  32      -1.304  -5.288 -22.882  1.00  1.27           N  
ATOM    484  CA  ARG A  32      -1.001  -3.980 -23.454  1.00  1.27           C  
ATOM    485  C   ARG A  32      -0.330  -3.044 -22.448  1.00  1.27           C  
ATOM    486  O   ARG A  32       0.537  -2.246 -22.806  1.00  1.27           O  
ATOM    487  CB  ARG A  32      -2.270  -3.330 -23.983  1.00  1.27           C  
ATOM    488  CG  ARG A  32      -2.843  -3.988 -25.233  1.00  1.27           C  
ATOM    489  CD  ARG A  32      -4.118  -3.348 -25.669  1.00  1.27           C  
ATOM    490  NE  ARG A  32      -4.662  -3.978 -26.866  1.00  1.27           N  
ATOM    491  CZ  ARG A  32      -5.868  -3.699 -27.402  1.00  1.27           C  
ATOM    492  NH1 ARG A  32      -6.646  -2.799 -26.842  1.00  1.27           N  
ATOM    493  NH2 ARG A  32      -6.268  -4.330 -28.493  1.00  1.27           N  
ATOM    494  H   ARG A  32      -2.254  -5.623 -22.859  1.00  1.27           H  
ATOM    495  HA  ARG A  32      -0.314  -4.129 -24.291  1.00  1.27           H  
ATOM    496 1HB  ARG A  32      -3.037  -3.351 -23.211  1.00  1.27           H  
ATOM    497 2HB  ARG A  32      -2.070  -2.284 -24.217  1.00  1.27           H  
ATOM    498 1HG  ARG A  32      -2.122  -3.908 -26.047  1.00  1.27           H  
ATOM    499 2HG  ARG A  32      -3.039  -5.042 -25.027  1.00  1.27           H  
ATOM    500 1HD  ARG A  32      -4.858  -3.432 -24.873  1.00  1.27           H  
ATOM    501 2HD  ARG A  32      -3.940  -2.296 -25.889  1.00  1.27           H  
ATOM    502  HE  ARG A  32      -4.094  -4.676 -27.327  1.00  1.27           H  
ATOM    503 1HH1 ARG A  32      -6.342  -2.316 -26.009  1.00  1.27           H  
ATOM    504 2HH1 ARG A  32      -7.549  -2.591 -27.245  1.00  1.27           H  
ATOM    505 1HH2 ARG A  32      -5.670  -5.022 -28.924  1.00  1.27           H  
ATOM    506 2HH2 ARG A  32      -7.170  -4.121 -28.895  1.00  1.27           H  
ATOM    507  N   LYS A  33      -0.719  -3.121 -21.182  1.00  1.33           N  
ATOM    508  CA  LYS A  33      -0.120  -2.221 -20.213  1.00  1.33           C  
ATOM    509  C   LYS A  33       1.274  -2.697 -19.842  1.00  1.33           C  
ATOM    510  O   LYS A  33       2.180  -1.885 -19.664  1.00  1.33           O  
ATOM    511  CB  LYS A  33      -0.991  -2.094 -18.972  1.00  1.33           C  
ATOM    512  CG  LYS A  33      -2.326  -1.386 -19.150  1.00  1.33           C  
ATOM    513  CD  LYS A  33      -2.164   0.103 -19.466  1.00  1.33           C  
ATOM    514  CE  LYS A  33      -3.528   0.800 -19.504  1.00  1.33           C  
ATOM    515  NZ  LYS A  33      -3.422   2.255 -19.820  1.00  1.33           N  
ATOM    516  H   LYS A  33      -1.410  -3.801 -20.891  1.00  1.33           H  
ATOM    517  HA  LYS A  33      -0.031  -1.235 -20.665  1.00  1.33           H  
ATOM    518 1HB  LYS A  33      -1.239  -3.080 -18.644  1.00  1.33           H  
ATOM    519 2HB  LYS A  33      -0.435  -1.615 -18.177  1.00  1.33           H  
ATOM    520 1HG  LYS A  33      -2.871  -1.864 -19.965  1.00  1.33           H  
ATOM    521 2HG  LYS A  33      -2.910  -1.504 -18.236  1.00  1.33           H  
ATOM    522 1HD  LYS A  33      -1.540   0.572 -18.703  1.00  1.33           H  
ATOM    523 2HD  LYS A  33      -1.677   0.219 -20.434  1.00  1.33           H  
ATOM    524 1HE  LYS A  33      -4.150   0.319 -20.258  1.00  1.33           H  
ATOM    525 2HE  LYS A  33      -4.005   0.687 -18.530  1.00  1.33           H  
ATOM    526 1HZ  LYS A  33      -4.346   2.663 -19.828  1.00  1.33           H  
ATOM    527 2HZ  LYS A  33      -2.858   2.713 -19.118  1.00  1.33           H  
ATOM    528 3HZ  LYS A  33      -2.997   2.379 -20.726  1.00  1.33           H  
ATOM    529  N   LEU A  34       1.486  -4.010 -19.789  1.00  1.42           N  
ATOM    530  CA  LEU A  34       2.791  -4.521 -19.398  1.00  1.42           C  
ATOM    531  C   LEU A  34       3.799  -4.093 -20.472  1.00  1.42           C  
ATOM    532  O   LEU A  34       4.908  -3.618 -20.172  1.00  1.42           O  
ATOM    533  CB  LEU A  34       2.736  -6.058 -19.256  1.00  1.42           C  
ATOM    534  CG  LEU A  34       3.998  -6.729 -18.703  1.00  1.42           C  
ATOM    535  CD1 LEU A  34       4.246  -6.185 -17.322  1.00  1.42           C  
ATOM    536  CD2 LEU A  34       3.809  -8.229 -18.640  1.00  1.42           C  
ATOM    537  H   LEU A  34       0.720  -4.661 -19.964  1.00  1.42           H  
ATOM    538  HA  LEU A  34       3.081  -4.078 -18.447  1.00  1.42           H  
ATOM    539 1HB  LEU A  34       1.901  -6.320 -18.604  1.00  1.42           H  
ATOM    540 2HB  LEU A  34       2.534  -6.484 -20.242  1.00  1.42           H  
ATOM    541  HG  LEU A  34       4.854  -6.492 -19.334  1.00  1.42           H  
ATOM    542 1HD1 LEU A  34       5.131  -6.640 -16.906  1.00  1.42           H  
ATOM    543 2HD1 LEU A  34       4.381  -5.106 -17.373  1.00  1.42           H  
ATOM    544 3HD1 LEU A  34       3.388  -6.419 -16.690  1.00  1.42           H  
ATOM    545 1HD2 LEU A  34       4.698  -8.701 -18.234  1.00  1.42           H  
ATOM    546 2HD2 LEU A  34       2.959  -8.462 -17.999  1.00  1.42           H  
ATOM    547 3HD2 LEU A  34       3.631  -8.604 -19.643  1.00  1.42           H  
ATOM    548  N   GLU A  35       3.370  -4.225 -21.740  1.00  1.51           N  
ATOM    549  CA  GLU A  35       4.153  -3.843 -22.911  1.00  1.51           C  
ATOM    550  C   GLU A  35       4.445  -2.347 -22.943  1.00  1.51           C  
ATOM    551  O   GLU A  35       5.481  -1.944 -23.468  1.00  1.51           O  
ATOM    552  CB  GLU A  35       3.451  -4.278 -24.200  1.00  1.51           C  
ATOM    553  CG  GLU A  35       3.446  -5.791 -24.407  1.00  1.51           C  
ATOM    554  CD  GLU A  35       2.665  -6.250 -25.609  1.00  1.51           C  
ATOM    555  OE1 GLU A  35       2.091  -5.443 -26.301  1.00  1.51           O  
ATOM    556  OE2 GLU A  35       2.627  -7.442 -25.823  1.00  1.51           O  
ATOM    557  H   GLU A  35       2.447  -4.630 -21.900  1.00  1.51           H  
ATOM    558  HA  GLU A  35       5.107  -4.365 -22.860  1.00  1.51           H  
ATOM    559 1HB  GLU A  35       2.413  -3.939 -24.177  1.00  1.51           H  
ATOM    560 2HB  GLU A  35       3.933  -3.812 -25.057  1.00  1.51           H  
ATOM    561 1HG  GLU A  35       4.477  -6.122 -24.518  1.00  1.51           H  
ATOM    562 2HG  GLU A  35       3.044  -6.266 -23.516  1.00  1.51           H  
ATOM    563  N   ARG A  36       3.520  -1.520 -22.447  1.00  1.59           N  
ATOM    564  CA  ARG A  36       3.745  -0.079 -22.390  1.00  1.59           C  
ATOM    565  C   ARG A  36       4.651   0.360 -21.232  1.00  1.59           C  
ATOM    566  O   ARG A  36       5.423   1.307 -21.387  1.00  1.59           O  
ATOM    567  CB  ARG A  36       2.425   0.658 -22.300  1.00  1.59           C  
ATOM    568  CG  ARG A  36       1.614   0.656 -23.589  1.00  1.59           C  
ATOM    569  CD  ARG A  36       0.305   1.311 -23.407  1.00  1.59           C  
ATOM    570  NE  ARG A  36      -0.508   1.257 -24.611  1.00  1.59           N  
ATOM    571  CZ  ARG A  36      -0.432   2.139 -25.628  1.00  1.59           C  
ATOM    572  NH1 ARG A  36       0.421   3.139 -25.571  1.00  1.59           N  
ATOM    573  NH2 ARG A  36      -1.216   2.002 -26.683  1.00  1.59           N  
ATOM    574  H   ARG A  36       2.633  -1.895 -22.110  1.00  1.59           H  
ATOM    575  HA  ARG A  36       4.224   0.217 -23.322  1.00  1.59           H  
ATOM    576 1HB  ARG A  36       1.815   0.199 -21.523  1.00  1.59           H  
ATOM    577 2HB  ARG A  36       2.603   1.692 -22.011  1.00  1.59           H  
ATOM    578 1HG  ARG A  36       2.162   1.214 -24.346  1.00  1.59           H  
ATOM    579 2HG  ARG A  36       1.465  -0.356 -23.941  1.00  1.59           H  
ATOM    580 1HD  ARG A  36      -0.235   0.798 -22.610  1.00  1.59           H  
ATOM    581 2HD  ARG A  36       0.451   2.354 -23.137  1.00  1.59           H  
ATOM    582  HE  ARG A  36      -1.172   0.502 -24.693  1.00  1.59           H  
ATOM    583 1HH1 ARG A  36       1.020   3.245 -24.765  1.00  1.59           H  
ATOM    584 2HH1 ARG A  36       0.476   3.799 -26.332  1.00  1.59           H  
ATOM    585 1HH2 ARG A  36      -1.873   1.237 -26.729  1.00  1.59           H  
ATOM    586 2HH2 ARG A  36      -1.159   2.664 -27.443  1.00  1.59           H  
ATOM    587  N   VAL A  37       4.577  -0.321 -20.079  1.00  1.61           N  
ATOM    588  CA  VAL A  37       5.387   0.093 -18.929  1.00  1.61           C  
ATOM    589  C   VAL A  37       6.884  -0.109 -19.160  1.00  1.61           C  
ATOM    590  O   VAL A  37       7.664   0.830 -19.017  1.00  1.61           O  
ATOM    591  CB  VAL A  37       4.957  -0.670 -17.641  1.00  1.61           C  
ATOM    592  CG1 VAL A  37       5.928  -0.393 -16.502  1.00  1.61           C  
ATOM    593  CG2 VAL A  37       3.579  -0.198 -17.190  1.00  1.61           C  
ATOM    594  H   VAL A  37       3.916  -1.092 -19.989  1.00  1.61           H  
ATOM    595  HA  VAL A  37       5.209   1.154 -18.761  1.00  1.61           H  
ATOM    596  HB  VAL A  37       4.941  -1.745 -17.847  1.00  1.61           H  
ATOM    597 1HG1 VAL A  37       5.605  -0.929 -15.615  1.00  1.61           H  
ATOM    598 2HG1 VAL A  37       6.916  -0.712 -16.768  1.00  1.61           H  
ATOM    599 3HG1 VAL A  37       5.935   0.670 -16.305  1.00  1.61           H  
ATOM    600 1HG2 VAL A  37       3.307  -0.739 -16.296  1.00  1.61           H  
ATOM    601 2HG2 VAL A  37       3.613   0.868 -16.973  1.00  1.61           H  
ATOM    602 3HG2 VAL A  37       2.849  -0.378 -17.958  1.00  1.61           H  
ATOM    603  N   GLN A  38       7.302  -1.330 -19.490  1.00  1.56           N  
ATOM    604  CA  GLN A  38       8.722  -1.610 -19.788  1.00  1.56           C  
ATOM    605  C   GLN A  38       9.772  -1.019 -18.841  1.00  1.56           C  
ATOM    606  O   GLN A  38      10.828  -0.606 -19.323  1.00  1.56           O  
ATOM    607  CB  GLN A  38       9.105  -1.075 -21.166  1.00  1.56           C  
ATOM    608  CG  GLN A  38       8.386  -1.673 -22.281  1.00  1.56           C  
ATOM    609  CD  GLN A  38       8.820  -1.101 -23.624  1.00  1.56           C  
ATOM    610  OE1 GLN A  38      10.007  -0.856 -23.884  1.00  1.56           O  
ATOM    611  NE2 GLN A  38       7.845  -0.901 -24.489  1.00  1.56           N  
ATOM    612  H   GLN A  38       6.604  -2.072 -19.603  1.00  1.56           H  
ATOM    613  HA  GLN A  38       8.843  -2.692 -19.781  1.00  1.56           H  
ATOM    614 1HB  GLN A  38       8.930   0.002 -21.200  1.00  1.56           H  
ATOM    615 2HB  GLN A  38      10.169  -1.235 -21.332  1.00  1.56           H  
ATOM    616 1HG  GLN A  38       8.530  -2.749 -22.286  1.00  1.56           H  
ATOM    617 2HG  GLN A  38       7.346  -1.436 -22.129  1.00  1.56           H  
ATOM    618 1HE2 GLN A  38       8.035  -0.532 -25.395  1.00  1.56           H  
ATOM    619 2HE2 GLN A  38       6.894  -1.148 -24.213  1.00  1.56           H  
ATOM    620  N   SER A  39       9.554  -0.986 -17.532  1.00  1.44           N  
ATOM    621  CA  SER A  39      10.593  -0.371 -16.710  1.00  1.44           C  
ATOM    622  C   SER A  39      10.617  -0.747 -15.241  1.00  1.44           C  
ATOM    623  O   SER A  39       9.629  -0.602 -14.521  1.00  1.44           O  
ATOM    624  CB  SER A  39      10.464   1.139 -16.793  1.00  1.44           C  
ATOM    625  OG  SER A  39      11.416   1.776 -15.976  1.00  1.44           O  
ATOM    626  H   SER A  39       8.700  -1.339 -17.134  1.00  1.44           H  
ATOM    627  HA  SER A  39      11.556  -0.658 -17.132  1.00  1.44           H  
ATOM    628 1HB  SER A  39      10.578   1.474 -17.822  1.00  1.44           H  
ATOM    629 2HB  SER A  39       9.460   1.426 -16.469  1.00  1.44           H  
ATOM    630  HG  SER A  39      11.075   2.670 -15.835  1.00  1.44           H  
ATOM    631  N   GLY A  40      11.791  -1.190 -14.804  1.00  1.27           N  
ATOM    632  CA  GLY A  40      12.074  -1.506 -13.412  1.00  1.27           C  
ATOM    633  C   GLY A  40      11.031  -2.405 -12.801  1.00  1.27           C  
ATOM    634  O   GLY A  40      10.361  -3.167 -13.492  1.00  1.27           O  
ATOM    635  H   GLY A  40      12.535  -1.287 -15.480  1.00  1.27           H  
ATOM    636 1HA  GLY A  40      13.050  -1.986 -13.343  1.00  1.27           H  
ATOM    637 2HA  GLY A  40      12.136  -0.582 -12.836  1.00  1.27           H  
ATOM    638  N   VAL A  41      10.869  -2.249 -11.501  1.00  1.11           N  
ATOM    639  CA  VAL A  41       9.877  -2.955 -10.715  1.00  1.11           C  
ATOM    640  C   VAL A  41       8.816  -1.978 -10.272  1.00  1.11           C  
ATOM    641  O   VAL A  41       7.625  -2.290 -10.280  1.00  1.11           O  
ATOM    642  CB  VAL A  41      10.477  -3.559  -9.457  1.00  1.11           C  
ATOM    643  CG1 VAL A  41       9.416  -4.133  -8.650  1.00  1.11           C  
ATOM    644  CG2 VAL A  41      11.543  -4.608  -9.749  1.00  1.11           C  
ATOM    645  H   VAL A  41      11.464  -1.571 -11.017  1.00  1.11           H  
ATOM    646  HA  VAL A  41       9.412  -3.729 -11.323  1.00  1.11           H  
ATOM    647  HB  VAL A  41      10.897  -2.779  -8.907  1.00  1.11           H  
ATOM    648 1HG1 VAL A  41       9.839  -4.513  -7.747  1.00  1.11           H  
ATOM    649 2HG1 VAL A  41       8.699  -3.357  -8.423  1.00  1.11           H  
ATOM    650 3HG1 VAL A  41       8.943  -4.911  -9.188  1.00  1.11           H  
ATOM    651 1HG2 VAL A  41      11.944  -4.967  -8.815  1.00  1.11           H  
ATOM    652 2HG2 VAL A  41      11.123  -5.434 -10.266  1.00  1.11           H  
ATOM    653 3HG2 VAL A  41      12.347  -4.167 -10.337  1.00  1.11           H  
ATOM    654  N   ARG A  42       9.254  -0.803  -9.824  1.00  0.97           N  
ATOM    655  CA  ARG A  42       8.319   0.166  -9.293  1.00  0.97           C  
ATOM    656  C   ARG A  42       7.207   0.495 -10.258  1.00  0.97           C  
ATOM    657  O   ARG A  42       6.047   0.459  -9.874  1.00  0.97           O  
ATOM    658  CB  ARG A  42       8.984   1.476  -8.946  1.00  0.97           C  
ATOM    659  CG  ARG A  42       7.998   2.494  -8.389  1.00  0.97           C  
ATOM    660  CD  ARG A  42       8.540   3.813  -8.337  1.00  0.97           C  
ATOM    661  NE  ARG A  42       8.750   4.370  -9.622  1.00  0.97           N  
ATOM    662  CZ  ARG A  42       9.531   5.409  -9.842  1.00  0.97           C  
ATOM    663  NH1 ARG A  42      10.183   5.991  -8.828  1.00  0.97           N  
ATOM    664  NH2 ARG A  42       9.632   5.832 -11.086  1.00  0.97           N  
ATOM    665  H   ARG A  42      10.247  -0.577  -9.862  1.00  0.97           H  
ATOM    666  HA  ARG A  42       7.880  -0.250  -8.389  1.00  0.97           H  
ATOM    667 1HB  ARG A  42       9.764   1.310  -8.203  1.00  0.97           H  
ATOM    668 2HB  ARG A  42       9.455   1.903  -9.833  1.00  0.97           H  
ATOM    669 1HG  ARG A  42       7.097   2.519  -9.008  1.00  0.97           H  
ATOM    670 2HG  ARG A  42       7.732   2.236  -7.383  1.00  0.97           H  
ATOM    671 1HD  ARG A  42       7.869   4.467  -7.778  1.00  0.97           H  
ATOM    672 2HD  ARG A  42       9.495   3.766  -7.855  1.00  0.97           H  
ATOM    673  HE  ARG A  42       8.274   3.960 -10.451  1.00  0.97           H  
ATOM    674 1HH1 ARG A  42      10.093   5.619  -7.849  1.00  0.97           H  
ATOM    675 2HH1 ARG A  42      10.780   6.784  -9.005  1.00  0.97           H  
ATOM    676 1HH2 ARG A  42       9.093   5.313 -11.816  1.00  0.97           H  
ATOM    677 2HH2 ARG A  42      10.211   6.617 -11.323  1.00  0.97           H  
ATOM    678  N   ASP A  43       7.545   0.813 -11.511  1.00  0.87           N  
ATOM    679  CA  ASP A  43       6.521   1.228 -12.461  1.00  0.87           C  
ATOM    680  C   ASP A  43       5.525   0.083 -12.730  1.00  0.87           C  
ATOM    681  O   ASP A  43       4.344   0.317 -13.000  1.00  0.87           O  
ATOM    682  CB  ASP A  43       7.161   1.743 -13.746  1.00  0.87           C  
ATOM    683  CG  ASP A  43       7.961   3.094 -13.545  1.00  0.87           C  
ATOM    684  OD1 ASP A  43       7.857   3.713 -12.486  1.00  0.87           O  
ATOM    685  OD2 ASP A  43       8.640   3.490 -14.462  1.00  0.87           O  
ATOM    686  H   ASP A  43       8.517   0.781 -11.797  1.00  0.87           H  
ATOM    687  HA  ASP A  43       5.968   2.057 -12.021  1.00  0.87           H  
ATOM    688 1HB  ASP A  43       7.824   0.989 -14.157  1.00  0.87           H  
ATOM    689 2HB  ASP A  43       6.384   1.927 -14.476  1.00  0.87           H  
ATOM    690  N   LEU A  44       6.002  -1.162 -12.648  1.00  0.82           N  
ATOM    691  CA  LEU A  44       5.146  -2.335 -12.811  1.00  0.82           C  
ATOM    692  C   LEU A  44       4.161  -2.384 -11.658  1.00  0.82           C  
ATOM    693  O   LEU A  44       2.949  -2.536 -11.831  1.00  0.82           O  
ATOM    694  CB  LEU A  44       5.976  -3.618 -12.765  1.00  0.82           C  
ATOM    695  CG  LEU A  44       5.236  -4.913 -12.862  1.00  0.82           C  
ATOM    696  CD1 LEU A  44       4.562  -4.999 -14.198  1.00  0.82           C  
ATOM    697  CD2 LEU A  44       6.226  -6.028 -12.611  1.00  0.82           C  
ATOM    698  H   LEU A  44       6.980  -1.298 -12.428  1.00  0.82           H  
ATOM    699  HA  LEU A  44       4.604  -2.262 -13.750  1.00  0.82           H  
ATOM    700 1HB  LEU A  44       6.709  -3.588 -13.571  1.00  0.82           H  
ATOM    701 2HB  LEU A  44       6.510  -3.656 -11.837  1.00  0.82           H  
ATOM    702  HG  LEU A  44       4.455  -4.959 -12.098  1.00  0.82           H  
ATOM    703 1HD1 LEU A  44       4.027  -5.940 -14.269  1.00  0.82           H  
ATOM    704 2HD1 LEU A  44       3.863  -4.169 -14.313  1.00  0.82           H  
ATOM    705 3HD1 LEU A  44       5.317  -4.949 -14.974  1.00  0.82           H  
ATOM    706 1HD2 LEU A  44       5.734  -6.982 -12.666  1.00  0.82           H  
ATOM    707 2HD2 LEU A  44       7.013  -5.989 -13.337  1.00  0.82           H  
ATOM    708 3HD2 LEU A  44       6.654  -5.894 -11.623  1.00  0.82           H  
ATOM    709  N   LEU A  45       4.689  -2.256 -10.458  1.00  0.81           N  
ATOM    710  CA  LEU A  45       3.834  -2.339  -9.306  1.00  0.81           C  
ATOM    711  C   LEU A  45       2.879  -1.145  -9.279  1.00  0.81           C  
ATOM    712  O   LEU A  45       1.716  -1.282  -8.898  1.00  0.81           O  
ATOM    713  CB  LEU A  45       4.688  -2.440  -8.059  1.00  0.81           C  
ATOM    714  CG  LEU A  45       5.526  -3.771  -7.989  1.00  0.81           C  
ATOM    715  CD1 LEU A  45       6.394  -3.758  -6.758  1.00  0.81           C  
ATOM    716  CD2 LEU A  45       4.611  -5.001  -8.044  1.00  0.81           C  
ATOM    717  H   LEU A  45       5.695  -2.120 -10.350  1.00  0.81           H  
ATOM    718  HA  LEU A  45       3.242  -3.246  -9.385  1.00  0.81           H  
ATOM    719 1HB  LEU A  45       5.385  -1.599  -8.047  1.00  0.81           H  
ATOM    720 2HB  LEU A  45       4.053  -2.380  -7.197  1.00  0.81           H  
ATOM    721  HG  LEU A  45       6.189  -3.809  -8.851  1.00  0.81           H  
ATOM    722 1HD1 LEU A  45       6.985  -4.661  -6.752  1.00  0.81           H  
ATOM    723 2HD1 LEU A  45       7.051  -2.899  -6.782  1.00  0.81           H  
ATOM    724 3HD1 LEU A  45       5.780  -3.718  -5.869  1.00  0.81           H  
ATOM    725 1HD2 LEU A  45       5.214  -5.906  -8.020  1.00  0.81           H  
ATOM    726 2HD2 LEU A  45       3.941  -5.007  -7.207  1.00  0.81           H  
ATOM    727 3HD2 LEU A  45       4.037  -4.978  -8.967  1.00  0.81           H  
ATOM    728  N   ASP A  46       3.343   0.023  -9.725  1.00  0.82           N  
ATOM    729  CA  ASP A  46       2.472   1.180  -9.758  1.00  0.82           C  
ATOM    730  C   ASP A  46       1.365   1.046 -10.794  1.00  0.82           C  
ATOM    731  O   ASP A  46       0.239   1.443 -10.499  1.00  0.82           O  
ATOM    732  CB  ASP A  46       3.251   2.487  -9.898  1.00  0.82           C  
ATOM    733  CG  ASP A  46       3.943   2.866  -8.549  1.00  0.82           C  
ATOM    734  OD1 ASP A  46       3.612   2.250  -7.544  1.00  0.82           O  
ATOM    735  OD2 ASP A  46       4.748   3.767  -8.526  1.00  0.82           O  
ATOM    736  H   ASP A  46       4.308   0.109 -10.021  1.00  0.82           H  
ATOM    737  HA  ASP A  46       1.988   1.242  -8.792  1.00  0.82           H  
ATOM    738 1HB  ASP A  46       4.010   2.374 -10.669  1.00  0.82           H  
ATOM    739 2HB  ASP A  46       2.578   3.289 -10.201  1.00  0.82           H  
ATOM    740  N   ILE A  47       1.615   0.452 -11.978  1.00  0.84           N  
ATOM    741  CA  ILE A  47       0.479   0.314 -12.892  1.00  0.84           C  
ATOM    742  C   ILE A  47      -0.546  -0.625 -12.248  1.00  0.84           C  
ATOM    743  O   ILE A  47      -1.759  -0.426 -12.369  1.00  0.84           O  
ATOM    744  CB  ILE A  47       0.872  -0.172 -14.323  1.00  0.84           C  
ATOM    745  CG1 ILE A  47      -0.306   0.031 -15.272  1.00  0.84           C  
ATOM    746  CG2 ILE A  47       1.268  -1.612 -14.370  1.00  0.84           C  
ATOM    747  CD1 ILE A  47      -0.681   1.471 -15.478  1.00  0.84           C  
ATOM    748  H   ILE A  47       2.553   0.147 -12.242  1.00  0.84           H  
ATOM    749  HA  ILE A  47       0.011   1.292 -13.007  1.00  0.84           H  
ATOM    750  HB  ILE A  47       1.703   0.435 -14.683  1.00  0.84           H  
ATOM    751 1HG1 ILE A  47      -0.054  -0.399 -16.234  1.00  0.84           H  
ATOM    752 2HG1 ILE A  47      -1.170  -0.494 -14.874  1.00  0.84           H  
ATOM    753 1HG2 ILE A  47       1.524  -1.883 -15.385  1.00  0.84           H  
ATOM    754 2HG2 ILE A  47       2.103  -1.748 -13.761  1.00  0.84           H  
ATOM    755 3HG2 ILE A  47       0.449  -2.233 -14.034  1.00  0.84           H  
ATOM    756 1HD1 ILE A  47      -1.524   1.536 -16.162  1.00  0.84           H  
ATOM    757 2HD1 ILE A  47      -0.959   1.921 -14.519  1.00  0.84           H  
ATOM    758 3HD1 ILE A  47       0.166   2.014 -15.895  1.00  0.84           H  
ATOM    759  N   LEU A  48      -0.080  -1.617 -11.482  1.00  0.88           N  
ATOM    760  CA  LEU A  48      -1.047  -2.446 -10.794  1.00  0.88           C  
ATOM    761  C   LEU A  48      -1.840  -1.637  -9.774  1.00  0.88           C  
ATOM    762  O   LEU A  48      -3.064  -1.766  -9.686  1.00  0.88           O  
ATOM    763  CB  LEU A  48      -0.386  -3.603 -10.071  1.00  0.88           C  
ATOM    764  CG  LEU A  48       0.164  -4.680 -10.865  1.00  0.88           C  
ATOM    765  CD1 LEU A  48       0.923  -5.613  -9.969  1.00  0.88           C  
ATOM    766  CD2 LEU A  48      -0.981  -5.387 -11.467  1.00  0.88           C  
ATOM    767  H   LEU A  48       0.926  -1.794 -11.404  1.00  0.88           H  
ATOM    768  HA  LEU A  48      -1.741  -2.848 -11.532  1.00  0.88           H  
ATOM    769 1HB  LEU A  48       0.385  -3.231  -9.417  1.00  0.88           H  
ATOM    770 2HB  LEU A  48      -1.160  -4.056  -9.477  1.00  0.88           H  
ATOM    771  HG  LEU A  48       0.842  -4.298 -11.631  1.00  0.88           H  
ATOM    772 1HD1 LEU A  48       1.300  -6.428 -10.550  1.00  0.88           H  
ATOM    773 2HD1 LEU A  48       1.740  -5.086  -9.504  1.00  0.88           H  
ATOM    774 3HD1 LEU A  48       0.252  -5.994  -9.204  1.00  0.88           H  
ATOM    775 1HD2 LEU A  48      -0.628  -6.218 -12.025  1.00  0.88           H  
ATOM    776 2HD2 LEU A  48      -1.619  -5.739 -10.661  1.00  0.88           H  
ATOM    777 3HD2 LEU A  48      -1.545  -4.714 -12.114  1.00  0.88           H  
ATOM    778  N   ARG A  49      -1.168  -0.740  -9.046  1.00  0.92           N  
ATOM    779  CA  ARG A  49      -1.870   0.064  -8.051  1.00  0.92           C  
ATOM    780  C   ARG A  49      -2.891   0.991  -8.719  1.00  0.92           C  
ATOM    781  O   ARG A  49      -4.023   1.101  -8.248  1.00  0.92           O  
ATOM    782  CB  ARG A  49      -0.883   0.883  -7.229  1.00  0.92           C  
ATOM    783  CG  ARG A  49      -0.002   0.041  -6.328  1.00  0.92           C  
ATOM    784  CD  ARG A  49       1.131   0.807  -5.712  1.00  0.92           C  
ATOM    785  NE  ARG A  49       0.707   1.737  -4.689  1.00  0.92           N  
ATOM    786  CZ  ARG A  49       1.424   2.809  -4.277  1.00  0.92           C  
ATOM    787  NH1 ARG A  49       2.587   3.115  -4.840  1.00  0.92           N  
ATOM    788  NH2 ARG A  49       0.952   3.571  -3.300  1.00  0.92           N  
ATOM    789  H   ARG A  49      -0.154  -0.663  -9.147  1.00  0.92           H  
ATOM    790  HA  ARG A  49      -2.397  -0.610  -7.375  1.00  0.92           H  
ATOM    791 1HB  ARG A  49      -0.241   1.455  -7.893  1.00  0.92           H  
ATOM    792 2HB  ARG A  49      -1.423   1.590  -6.604  1.00  0.92           H  
ATOM    793 1HG  ARG A  49      -0.610  -0.392  -5.532  1.00  0.92           H  
ATOM    794 2HG  ARG A  49       0.410  -0.745  -6.924  1.00  0.92           H  
ATOM    795 1HD  ARG A  49       1.839   0.108  -5.270  1.00  0.92           H  
ATOM    796 2HD  ARG A  49       1.631   1.370  -6.484  1.00  0.92           H  
ATOM    797  HE  ARG A  49      -0.175   1.555  -4.229  1.00  0.92           H  
ATOM    798 1HH1 ARG A  49       2.971   2.566  -5.634  1.00  0.92           H  
ATOM    799 2HH1 ARG A  49       3.100   3.921  -4.526  1.00  0.92           H  
ATOM    800 1HH2 ARG A  49       0.063   3.350  -2.871  1.00  0.92           H  
ATOM    801 2HH2 ARG A  49       1.475   4.374  -2.988  1.00  0.92           H  
ATOM    802  N   GLU A  50      -2.531   1.584  -9.870  1.00  0.97           N  
ATOM    803  CA  GLU A  50      -3.441   2.491 -10.586  1.00  0.97           C  
ATOM    804  C   GLU A  50      -4.697   1.753 -11.037  1.00  0.97           C  
ATOM    805  O   GLU A  50      -5.799   2.307 -11.028  1.00  0.97           O  
ATOM    806  CB  GLU A  50      -2.768   3.131 -11.813  1.00  0.97           C  
ATOM    807  CG  GLU A  50      -1.677   4.167 -11.501  1.00  0.97           C  
ATOM    808  CD  GLU A  50      -1.079   4.805 -12.750  1.00  0.97           C  
ATOM    809  OE1 GLU A  50      -1.510   4.477 -13.833  1.00  0.97           O  
ATOM    810  OE2 GLU A  50      -0.195   5.620 -12.612  1.00  0.97           O  
ATOM    811  H   GLU A  50      -1.586   1.439 -10.221  1.00  0.97           H  
ATOM    812  HA  GLU A  50      -3.739   3.285  -9.906  1.00  0.97           H  
ATOM    813 1HB  GLU A  50      -2.310   2.344 -12.413  1.00  0.97           H  
ATOM    814 2HB  GLU A  50      -3.524   3.612 -12.430  1.00  0.97           H  
ATOM    815 1HG  GLU A  50      -2.106   4.950 -10.877  1.00  0.97           H  
ATOM    816 2HG  GLU A  50      -0.887   3.684 -10.933  1.00  0.97           H  
ATOM    817  N   ARG A  51      -4.526   0.485 -11.391  1.00  1.01           N  
ATOM    818  CA  ARG A  51      -5.600  -0.393 -11.827  1.00  1.01           C  
ATOM    819  C   ARG A  51      -6.431  -0.956 -10.663  1.00  1.01           C  
ATOM    820  O   ARG A  51      -7.430  -1.642 -10.892  1.00  1.01           O  
ATOM    821  CB  ARG A  51      -5.018  -1.542 -12.648  1.00  1.01           C  
ATOM    822  CG  ARG A  51      -4.465  -1.130 -14.015  1.00  1.01           C  
ATOM    823  CD  ARG A  51      -3.705  -2.233 -14.706  1.00  1.01           C  
ATOM    824  NE  ARG A  51      -4.510  -3.434 -14.954  1.00  1.01           N  
ATOM    825  CZ  ARG A  51      -5.406  -3.586 -15.955  1.00  1.01           C  
ATOM    826  NH1 ARG A  51      -5.666  -2.587 -16.775  1.00  1.01           N  
ATOM    827  NH2 ARG A  51      -6.022  -4.747 -16.104  1.00  1.01           N  
ATOM    828  H   ARG A  51      -3.573   0.112 -11.405  1.00  1.01           H  
ATOM    829  HA  ARG A  51      -6.263   0.183 -12.471  1.00  1.01           H  
ATOM    830 1HB  ARG A  51      -4.205  -2.009 -12.091  1.00  1.01           H  
ATOM    831 2HB  ARG A  51      -5.780  -2.300 -12.813  1.00  1.01           H  
ATOM    832 1HG  ARG A  51      -5.291  -0.837 -14.660  1.00  1.01           H  
ATOM    833 2HG  ARG A  51      -3.791  -0.280 -13.889  1.00  1.01           H  
ATOM    834 1HD  ARG A  51      -3.328  -1.876 -15.664  1.00  1.01           H  
ATOM    835 2HD  ARG A  51      -2.859  -2.521 -14.079  1.00  1.01           H  
ATOM    836  HE  ARG A  51      -4.317  -4.259 -14.374  1.00  1.01           H  
ATOM    837 1HH1 ARG A  51      -5.194  -1.706 -16.651  1.00  1.01           H  
ATOM    838 2HH1 ARG A  51      -6.335  -2.707 -17.520  1.00  1.01           H  
ATOM    839 1HH2 ARG A  51      -5.806  -5.510 -15.467  1.00  1.01           H  
ATOM    840 2HH2 ARG A  51      -6.690  -4.875 -16.847  1.00  1.01           H  
ATOM    841  N   GLY A  52      -6.002  -0.712  -9.414  1.00  1.05           N  
ATOM    842  CA  GLY A  52      -6.683  -1.252  -8.243  1.00  1.05           C  
ATOM    843  C   GLY A  52      -6.372  -2.734  -8.049  1.00  1.05           C  
ATOM    844  O   GLY A  52      -7.148  -3.466  -7.433  1.00  1.05           O  
ATOM    845  H   GLY A  52      -5.196  -0.112  -9.254  1.00  1.05           H  
ATOM    846 1HA  GLY A  52      -6.370  -0.691  -7.362  1.00  1.05           H  
ATOM    847 2HA  GLY A  52      -7.756  -1.111  -8.351  1.00  1.05           H  
ATOM    848  N   LYS A  53      -5.242  -3.178  -8.600  1.00  1.07           N  
ATOM    849  CA  LYS A  53      -4.853  -4.578  -8.579  1.00  1.07           C  
ATOM    850  C   LYS A  53      -3.623  -4.918  -7.732  1.00  1.07           C  
ATOM    851  O   LYS A  53      -2.950  -5.912  -8.013  1.00  1.07           O  
ATOM    852  CB  LYS A  53      -4.631  -5.055 -10.008  1.00  1.07           C  
ATOM    853  CG  LYS A  53      -5.845  -4.936 -10.916  1.00  1.07           C  
ATOM    854  CD  LYS A  53      -6.990  -5.828 -10.472  1.00  1.07           C  
ATOM    855  CE  LYS A  53      -8.163  -5.732 -11.442  1.00  1.07           C  
ATOM    856  NZ  LYS A  53      -9.325  -6.568 -11.006  1.00  1.07           N  
ATOM    857  H   LYS A  53      -4.620  -2.524  -9.069  1.00  1.07           H  
ATOM    858  HA  LYS A  53      -5.686  -5.145  -8.166  1.00  1.07           H  
ATOM    859 1HB  LYS A  53      -3.822  -4.474 -10.462  1.00  1.07           H  
ATOM    860 2HB  LYS A  53      -4.328  -6.087  -9.989  1.00  1.07           H  
ATOM    861 1HG  LYS A  53      -6.192  -3.912 -10.914  1.00  1.07           H  
ATOM    862 2HG  LYS A  53      -5.560  -5.197 -11.933  1.00  1.07           H  
ATOM    863 1HD  LYS A  53      -6.654  -6.861 -10.417  1.00  1.07           H  
ATOM    864 2HD  LYS A  53      -7.327  -5.517  -9.480  1.00  1.07           H  
ATOM    865 1HE  LYS A  53      -8.479  -4.689 -11.509  1.00  1.07           H  
ATOM    866 2HE  LYS A  53      -7.836  -6.064 -12.427  1.00  1.07           H  
ATOM    867 1HZ  LYS A  53     -10.078  -6.474 -11.672  1.00  1.07           H  
ATOM    868 2HZ  LYS A  53      -9.045  -7.537 -10.948  1.00  1.07           H  
ATOM    869 3HZ  LYS A  53      -9.636  -6.251 -10.097  1.00  1.07           H  
ATOM    870  N   LEU A  54      -3.285  -4.096  -6.734  1.00  1.09           N  
ATOM    871  CA  LEU A  54      -2.166  -4.478  -5.871  1.00  1.09           C  
ATOM    872  C   LEU A  54      -2.289  -3.945  -4.440  1.00  1.09           C  
ATOM    873  O   LEU A  54      -2.172  -2.743  -4.193  1.00  1.09           O  
ATOM    874  CB  LEU A  54      -0.840  -3.941  -6.443  1.00  1.09           C  
ATOM    875  CG  LEU A  54       0.475  -4.327  -5.714  1.00  1.09           C  
ATOM    876  CD1 LEU A  54       0.693  -5.778  -5.859  1.00  1.09           C  
ATOM    877  CD2 LEU A  54       1.648  -3.567  -6.283  1.00  1.09           C  
ATOM    878  H   LEU A  54      -3.834  -3.271  -6.547  1.00  1.09           H  
ATOM    879  HA  LEU A  54      -2.127  -5.565  -5.823  1.00  1.09           H  
ATOM    880 1HB  LEU A  54      -0.739  -4.343  -7.410  1.00  1.09           H  
ATOM    881 2HB  LEU A  54      -0.893  -2.862  -6.517  1.00  1.09           H  
ATOM    882  HG  LEU A  54       0.376  -4.122  -4.653  1.00  1.09           H  
ATOM    883 1HD1 LEU A  54       1.585  -6.048  -5.354  1.00  1.09           H  
ATOM    884 2HD1 LEU A  54      -0.130  -6.295  -5.445  1.00  1.09           H  
ATOM    885 3HD1 LEU A  54       0.788  -6.030  -6.905  1.00  1.09           H  
ATOM    886 1HD2 LEU A  54       2.547  -3.861  -5.751  1.00  1.09           H  
ATOM    887 2HD2 LEU A  54       1.749  -3.796  -7.340  1.00  1.09           H  
ATOM    888 3HD2 LEU A  54       1.505  -2.514  -6.164  1.00  1.09           H  
ATOM    889  N   SER A  55      -2.440  -4.870  -3.496  1.00  1.09           N  
ATOM    890  CA  SER A  55      -2.414  -4.597  -2.060  1.00  1.09           C  
ATOM    891  C   SER A  55      -1.096  -5.159  -1.544  1.00  1.09           C  
ATOM    892  O   SER A  55      -0.430  -5.886  -2.281  1.00  1.09           O  
ATOM    893  CB  SER A  55      -3.560  -5.284  -1.357  1.00  1.09           C  
ATOM    894  OG  SER A  55      -3.387  -6.688  -1.380  1.00  1.09           O  
ATOM    895  H   SER A  55      -2.650  -5.831  -3.789  1.00  1.09           H  
ATOM    896  HA  SER A  55      -2.446  -3.521  -1.885  1.00  1.09           H  
ATOM    897 1HB  SER A  55      -3.616  -4.937  -0.328  1.00  1.09           H  
ATOM    898 2HB  SER A  55      -4.498  -5.026  -1.846  1.00  1.09           H  
ATOM    899  HG  SER A  55      -3.616  -6.959  -2.306  1.00  1.09           H  
ATOM    900  N   VAL A  56      -0.720  -4.903  -0.284  1.00  1.08           N  
ATOM    901  CA  VAL A  56       0.521  -5.526   0.200  1.00  1.08           C  
ATOM    902  C   VAL A  56       0.367  -7.050   0.213  1.00  1.08           C  
ATOM    903  O   VAL A  56       1.338  -7.786   0.038  1.00  1.08           O  
ATOM    904  CB  VAL A  56       0.933  -5.032   1.607  1.00  1.08           C  
ATOM    905  CG1 VAL A  56       0.039  -5.617   2.693  1.00  1.08           C  
ATOM    906  CG2 VAL A  56       2.427  -5.405   1.834  1.00  1.08           C  
ATOM    907  H   VAL A  56      -1.270  -4.302   0.311  1.00  1.08           H  
ATOM    908  HA  VAL A  56       1.325  -5.265  -0.486  1.00  1.08           H  
ATOM    909  HB  VAL A  56       0.813  -3.960   1.654  1.00  1.08           H  
ATOM    910 1HG1 VAL A  56       0.354  -5.230   3.662  1.00  1.08           H  
ATOM    911 2HG1 VAL A  56      -0.996  -5.334   2.509  1.00  1.08           H  
ATOM    912 3HG1 VAL A  56       0.127  -6.699   2.705  1.00  1.08           H  
ATOM    913 1HG2 VAL A  56       2.756  -5.047   2.812  1.00  1.08           H  
ATOM    914 2HG2 VAL A  56       2.545  -6.489   1.791  1.00  1.08           H  
ATOM    915 3HG2 VAL A  56       3.039  -4.944   1.058  1.00  1.08           H  
ATOM    916  N   GLY A  57      -0.871  -7.522   0.407  1.00  1.06           N  
ATOM    917  CA  GLY A  57      -1.170  -8.944   0.387  1.00  1.06           C  
ATOM    918  C   GLY A  57      -0.887  -9.530  -0.992  1.00  1.06           C  
ATOM    919  O   GLY A  57      -0.315 -10.613  -1.105  1.00  1.06           O  
ATOM    920  H   GLY A  57      -1.625  -6.866   0.547  1.00  1.06           H  
ATOM    921 1HA  GLY A  57      -0.568  -9.455   1.138  1.00  1.06           H  
ATOM    922 2HA  GLY A  57      -2.217  -9.097   0.644  1.00  1.06           H  
ATOM    923  N   ASP A  58      -1.183  -8.761  -2.043  1.00  1.03           N  
ATOM    924  CA  ASP A  58      -0.989  -9.269  -3.404  1.00  1.03           C  
ATOM    925  C   ASP A  58       0.475  -9.141  -3.770  1.00  1.03           C  
ATOM    926  O   ASP A  58       1.014  -9.973  -4.501  1.00  1.03           O  
ATOM    927  CB  ASP A  58      -1.770  -8.450  -4.414  1.00  1.03           C  
ATOM    928  CG  ASP A  58      -3.248  -8.483  -4.285  1.00  1.03           C  
ATOM    929  OD1 ASP A  58      -3.867  -9.497  -4.462  1.00  1.03           O  
ATOM    930  OD2 ASP A  58      -3.764  -7.420  -3.984  1.00  1.03           O  
ATOM    931  H   ASP A  58      -1.645  -7.867  -1.874  1.00  1.03           H  
ATOM    932  HA  ASP A  58      -1.287 -10.318  -3.448  1.00  1.03           H  
ATOM    933 1HB  ASP A  58      -1.482  -7.435  -4.275  1.00  1.03           H  
ATOM    934 2HB  ASP A  58      -1.488  -8.738  -5.428  1.00  1.03           H  
ATOM    935  N   LEU A  59       1.127  -8.109  -3.246  1.00  1.01           N  
ATOM    936  CA  LEU A  59       2.538  -7.912  -3.493  1.00  1.01           C  
ATOM    937  C   LEU A  59       3.242  -9.103  -2.915  1.00  1.01           C  
ATOM    938  O   LEU A  59       4.088  -9.713  -3.567  1.00  1.01           O  
ATOM    939  CB  LEU A  59       3.006  -6.609  -2.862  1.00  1.01           C  
ATOM    940  CG  LEU A  59       4.447  -6.237  -2.991  1.00  1.01           C  
ATOM    941  CD1 LEU A  59       4.824  -6.146  -4.439  1.00  1.01           C  
ATOM    942  CD2 LEU A  59       4.607  -4.886  -2.313  1.00  1.01           C  
ATOM    943  H   LEU A  59       0.620  -7.434  -2.674  1.00  1.01           H  
ATOM    944  HA  LEU A  59       2.722  -7.886  -4.559  1.00  1.01           H  
ATOM    945 1HB  LEU A  59       2.406  -5.789  -3.242  1.00  1.01           H  
ATOM    946 2HB  LEU A  59       2.812  -6.680  -1.797  1.00  1.01           H  
ATOM    947  HG  LEU A  59       5.075  -6.984  -2.514  1.00  1.01           H  
ATOM    948 1HD1 LEU A  59       5.860  -5.856  -4.523  1.00  1.01           H  
ATOM    949 2HD1 LEU A  59       4.680  -7.115  -4.920  1.00  1.01           H  
ATOM    950 3HD1 LEU A  59       4.198  -5.406  -4.915  1.00  1.01           H  
ATOM    951 1HD2 LEU A  59       5.604  -4.536  -2.362  1.00  1.01           H  
ATOM    952 2HD2 LEU A  59       3.974  -4.181  -2.819  1.00  1.01           H  
ATOM    953 3HD2 LEU A  59       4.310  -4.965  -1.268  1.00  1.01           H  
ATOM    954  N   ALA A  60       2.868  -9.466  -1.693  1.00  0.98           N  
ATOM    955  CA  ALA A  60       3.451 -10.629  -1.090  1.00  0.98           C  
ATOM    956  C   ALA A  60       3.165 -11.868  -1.918  1.00  0.98           C  
ATOM    957  O   ALA A  60       4.063 -12.680  -2.064  1.00  0.98           O  
ATOM    958  CB  ALA A  60       2.954 -10.798   0.306  1.00  0.98           C  
ATOM    959  H   ALA A  60       2.180  -8.921  -1.176  1.00  0.98           H  
ATOM    960  HA  ALA A  60       4.523 -10.485  -1.063  1.00  0.98           H  
ATOM    961 1HB  ALA A  60       3.425 -11.654   0.744  1.00  0.98           H  
ATOM    962 2HB  ALA A  60       3.215  -9.905   0.838  1.00  0.98           H  
ATOM    963 3HB  ALA A  60       1.875 -10.934   0.301  1.00  0.98           H  
ATOM    964  N   GLU A  61       1.965 -12.018  -2.508  1.00  0.97           N  
ATOM    965  CA  GLU A  61       1.735 -13.208  -3.336  1.00  0.97           C  
ATOM    966  C   GLU A  61       2.664 -13.225  -4.533  1.00  0.97           C  
ATOM    967  O   GLU A  61       3.233 -14.263  -4.884  1.00  0.97           O  
ATOM    968  CB  GLU A  61       0.277 -13.349  -3.767  1.00  0.97           C  
ATOM    969  CG  GLU A  61      -0.676 -13.703  -2.625  1.00  0.97           C  
ATOM    970  CD  GLU A  61      -2.137 -13.870  -3.036  1.00  0.97           C  
ATOM    971  OE1 GLU A  61      -2.394 -14.123  -4.193  1.00  0.97           O  
ATOM    972  OE2 GLU A  61      -2.991 -13.717  -2.189  1.00  0.97           O  
ATOM    973  H   GLU A  61       1.216 -11.346  -2.338  1.00  0.97           H  
ATOM    974  HA  GLU A  61       1.971 -14.069  -2.774  1.00  0.97           H  
ATOM    975 1HB  GLU A  61      -0.063 -12.424  -4.228  1.00  0.97           H  
ATOM    976 2HB  GLU A  61       0.203 -14.135  -4.510  1.00  0.97           H  
ATOM    977 1HG  GLU A  61      -0.334 -14.643  -2.207  1.00  0.97           H  
ATOM    978 2HG  GLU A  61      -0.599 -12.954  -1.851  1.00  0.97           H  
ATOM    979  N   LEU A  62       2.913 -12.071  -5.123  1.00  0.97           N  
ATOM    980  CA  LEU A  62       3.830 -12.038  -6.245  1.00  0.97           C  
ATOM    981  C   LEU A  62       5.212 -12.479  -5.775  1.00  0.97           C  
ATOM    982  O   LEU A  62       5.900 -13.256  -6.441  1.00  0.97           O  
ATOM    983  CB  LEU A  62       3.899 -10.626  -6.799  1.00  0.97           C  
ATOM    984  CG  LEU A  62       2.634 -10.113  -7.515  1.00  0.97           C  
ATOM    985  CD1 LEU A  62       2.756  -8.599  -7.771  1.00  0.97           C  
ATOM    986  CD2 LEU A  62       2.481 -10.877  -8.838  1.00  0.97           C  
ATOM    987  H   LEU A  62       2.428 -11.226  -4.811  1.00  0.97           H  
ATOM    988  HA  LEU A  62       3.477 -12.718  -7.015  1.00  0.97           H  
ATOM    989 1HB  LEU A  62       4.139  -9.937  -6.000  1.00  0.97           H  
ATOM    990 2HB  LEU A  62       4.690 -10.614  -7.501  1.00  0.97           H  
ATOM    991  HG  LEU A  62       1.760 -10.284  -6.890  1.00  0.97           H  
ATOM    992 1HD1 LEU A  62       1.860  -8.242  -8.278  1.00  0.97           H  
ATOM    993 2HD1 LEU A  62       2.865  -8.079  -6.830  1.00  0.97           H  
ATOM    994 3HD1 LEU A  62       3.610  -8.401  -8.379  1.00  0.97           H  
ATOM    995 1HD2 LEU A  62       1.591 -10.530  -9.363  1.00  0.97           H  
ATOM    996 2HD2 LEU A  62       3.357 -10.702  -9.462  1.00  0.97           H  
ATOM    997 3HD2 LEU A  62       2.390 -11.941  -8.630  1.00  0.97           H  
ATOM    998  N   LEU A  63       5.589 -12.026  -4.585  1.00  0.99           N  
ATOM    999  CA  LEU A  63       6.882 -12.345  -4.019  1.00  0.99           C  
ATOM   1000  C   LEU A  63       6.954 -13.785  -3.487  1.00  0.99           C  
ATOM   1001  O   LEU A  63       8.031 -14.392  -3.479  1.00  0.99           O  
ATOM   1002  CB  LEU A  63       7.220 -11.317  -2.966  1.00  0.99           C  
ATOM   1003  CG  LEU A  63       7.421  -9.909  -3.508  1.00  0.99           C  
ATOM   1004  CD1 LEU A  63       7.659  -9.029  -2.343  1.00  0.99           C  
ATOM   1005  CD2 LEU A  63       8.546  -9.894  -4.542  1.00  0.99           C  
ATOM   1006  H   LEU A  63       4.968 -11.393  -4.078  1.00  0.99           H  
ATOM   1007  HA  LEU A  63       7.616 -12.223  -4.796  1.00  0.99           H  
ATOM   1008 1HB  LEU A  63       6.391 -11.250  -2.308  1.00  0.99           H  
ATOM   1009 2HB  LEU A  63       8.102 -11.625  -2.415  1.00  0.99           H  
ATOM   1010  HG  LEU A  63       6.512  -9.562  -3.993  1.00  0.99           H  
ATOM   1011 1HD1 LEU A  63       7.786  -8.000  -2.669  1.00  0.99           H  
ATOM   1012 2HD1 LEU A  63       6.809  -9.108  -1.693  1.00  0.99           H  
ATOM   1013 3HD1 LEU A  63       8.538  -9.373  -1.828  1.00  0.99           H  
ATOM   1014 1HD2 LEU A  63       8.677  -8.880  -4.912  1.00  0.99           H  
ATOM   1015 2HD2 LEU A  63       9.459 -10.241  -4.096  1.00  0.99           H  
ATOM   1016 3HD2 LEU A  63       8.284 -10.551  -5.371  1.00  0.99           H  
ATOM   1017  N   TYR A  64       5.818 -14.357  -3.048  1.00  1.01           N  
ATOM   1018  CA  TYR A  64       5.793 -15.738  -2.561  1.00  1.01           C  
ATOM   1019  C   TYR A  64       6.167 -16.623  -3.740  1.00  1.01           C  
ATOM   1020  O   TYR A  64       6.980 -17.537  -3.630  1.00  1.01           O  
ATOM   1021  CB  TYR A  64       4.384 -16.182  -2.083  1.00  1.01           C  
ATOM   1022  CG  TYR A  64       3.769 -15.560  -0.803  1.00  1.01           C  
ATOM   1023  CD1 TYR A  64       2.407 -15.411  -0.701  1.00  1.01           C  
ATOM   1024  CD2 TYR A  64       4.519 -15.186   0.205  1.00  1.01           C  
ATOM   1025  CE1 TYR A  64       1.826 -14.862   0.406  1.00  1.01           C  
ATOM   1026  CE2 TYR A  64       3.960 -14.626   1.341  1.00  1.01           C  
ATOM   1027  CZ  TYR A  64       2.615 -14.465   1.438  1.00  1.01           C  
ATOM   1028  OH  TYR A  64       2.051 -13.916   2.570  1.00  1.01           O  
ATOM   1029  H   TYR A  64       4.962 -13.817  -3.043  1.00  1.01           H  
ATOM   1030  HA  TYR A  64       6.531 -15.878  -1.774  1.00  1.01           H  
ATOM   1031 1HB  TYR A  64       3.677 -16.010  -2.897  1.00  1.01           H  
ATOM   1032 2HB  TYR A  64       4.411 -17.255  -1.928  1.00  1.01           H  
ATOM   1033  HD1 TYR A  64       1.796 -15.736  -1.524  1.00  1.01           H  
ATOM   1034  HD2 TYR A  64       5.549 -15.334   0.109  1.00  1.01           H  
ATOM   1035  HE1 TYR A  64       0.745 -14.747   0.456  1.00  1.01           H  
ATOM   1036  HE2 TYR A  64       4.592 -14.313   2.158  1.00  1.01           H  
ATOM   1037  HH  TYR A  64       2.739 -13.535   3.122  1.00  1.01           H  
ATOM   1038  N   ARG A  65       5.614 -16.278  -4.902  1.00  1.03           N  
ATOM   1039  CA  ARG A  65       5.779 -17.018  -6.148  1.00  1.03           C  
ATOM   1040  C   ARG A  65       7.221 -17.011  -6.654  1.00  1.03           C  
ATOM   1041  O   ARG A  65       7.734 -18.028  -7.133  1.00  1.03           O  
ATOM   1042  CB  ARG A  65       4.824 -16.415  -7.144  1.00  1.03           C  
ATOM   1043  CG  ARG A  65       3.395 -16.674  -6.757  1.00  1.03           C  
ATOM   1044  CD  ARG A  65       2.406 -15.915  -7.536  1.00  1.03           C  
ATOM   1045  NE  ARG A  65       1.074 -15.970  -6.909  1.00  1.03           N  
ATOM   1046  CZ  ARG A  65      -0.028 -15.340  -7.381  1.00  1.03           C  
ATOM   1047  NH1 ARG A  65       0.020 -14.655  -8.509  1.00  1.03           N  
ATOM   1048  NH2 ARG A  65      -1.155 -15.411  -6.701  1.00  1.03           N  
ATOM   1049  H   ARG A  65       4.967 -15.484  -4.906  1.00  1.03           H  
ATOM   1050  HA  ARG A  65       5.495 -18.046  -5.963  1.00  1.03           H  
ATOM   1051 1HB  ARG A  65       4.963 -15.355  -7.175  1.00  1.03           H  
ATOM   1052 2HB  ARG A  65       5.000 -16.819  -8.140  1.00  1.03           H  
ATOM   1053 1HG  ARG A  65       3.217 -17.704  -6.980  1.00  1.03           H  
ATOM   1054 2HG  ARG A  65       3.243 -16.509  -5.695  1.00  1.03           H  
ATOM   1055 1HD  ARG A  65       2.711 -14.877  -7.602  1.00  1.03           H  
ATOM   1056 2HD  ARG A  65       2.331 -16.338  -8.522  1.00  1.03           H  
ATOM   1057  HE  ARG A  65       0.976 -16.462  -5.996  1.00  1.03           H  
ATOM   1058 1HH1 ARG A  65       0.880 -14.600  -9.030  1.00  1.03           H  
ATOM   1059 2HH1 ARG A  65      -0.809 -14.184  -8.851  1.00  1.03           H  
ATOM   1060 1HH2 ARG A  65      -1.187 -15.924  -5.818  1.00  1.03           H  
ATOM   1061 2HH2 ARG A  65      -1.983 -14.938  -7.023  1.00  1.03           H  
ATOM   1062  N   VAL A  66       7.927 -15.908  -6.426  1.00  1.04           N  
ATOM   1063  CA  VAL A  66       9.337 -15.830  -6.808  1.00  1.04           C  
ATOM   1064  C   VAL A  66      10.256 -16.100  -5.603  1.00  1.04           C  
ATOM   1065  O   VAL A  66      11.469 -15.859  -5.660  1.00  1.04           O  
ATOM   1066  CB  VAL A  66       9.664 -14.468  -7.461  1.00  1.04           C  
ATOM   1067  CG1 VAL A  66       8.895 -14.282  -8.745  1.00  1.04           C  
ATOM   1068  CG2 VAL A  66       9.228 -13.417  -6.575  1.00  1.04           C  
ATOM   1069  H   VAL A  66       7.450 -15.084  -6.052  1.00  1.04           H  
ATOM   1070  HA  VAL A  66       9.529 -16.599  -7.556  1.00  1.04           H  
ATOM   1071  HB  VAL A  66      10.734 -14.407  -7.655  1.00  1.04           H  
ATOM   1072 1HG1 VAL A  66       9.121 -13.304  -9.181  1.00  1.04           H  
ATOM   1073 2HG1 VAL A  66       9.161 -15.065  -9.451  1.00  1.04           H  
ATOM   1074 3HG1 VAL A  66       7.847 -14.338  -8.509  1.00  1.04           H  
ATOM   1075 1HG2 VAL A  66       9.438 -12.440  -7.009  1.00  1.04           H  
ATOM   1076 2HG2 VAL A  66       8.190 -13.546  -6.456  1.00  1.04           H  
ATOM   1077 3HG2 VAL A  66       9.685 -13.503  -5.639  1.00  1.04           H  
ATOM   1078  N   ARG A  67       9.655 -16.622  -4.525  1.00  1.04           N  
ATOM   1079  CA  ARG A  67      10.306 -17.058  -3.299  1.00  1.04           C  
ATOM   1080  C   ARG A  67      11.211 -16.011  -2.661  1.00  1.04           C  
ATOM   1081  O   ARG A  67      12.265 -16.329  -2.098  1.00  1.04           O  
ATOM   1082  CB  ARG A  67      11.085 -18.333  -3.580  1.00  1.04           C  
ATOM   1083  CG  ARG A  67      10.232 -19.626  -3.556  1.00  1.04           C  
ATOM   1084  CD  ARG A  67       9.316 -19.780  -4.774  1.00  1.04           C  
ATOM   1085  NE  ARG A  67       8.631 -21.085  -4.759  1.00  1.04           N  
ATOM   1086  CZ  ARG A  67       7.679 -21.524  -5.635  1.00  1.04           C  
ATOM   1087  NH1 ARG A  67       7.237 -20.783  -6.637  1.00  1.04           N  
ATOM   1088  NH2 ARG A  67       7.182 -22.742  -5.481  1.00  1.04           N  
ATOM   1089  H   ARG A  67       8.651 -16.780  -4.549  1.00  1.04           H  
ATOM   1090  HA  ARG A  67       9.517 -17.299  -2.582  1.00  1.04           H  
ATOM   1091 1HB  ARG A  67      11.561 -18.271  -4.556  1.00  1.04           H  
ATOM   1092 2HB  ARG A  67      11.874 -18.444  -2.837  1.00  1.04           H  
ATOM   1093 1HG  ARG A  67      10.887 -20.493  -3.508  1.00  1.04           H  
ATOM   1094 2HG  ARG A  67       9.591 -19.606  -2.676  1.00  1.04           H  
ATOM   1095 1HD  ARG A  67       8.567 -19.002  -4.770  1.00  1.04           H  
ATOM   1096 2HD  ARG A  67       9.900 -19.708  -5.691  1.00  1.04           H  
ATOM   1097  HE  ARG A  67       8.902 -21.723  -4.028  1.00  1.04           H  
ATOM   1098 1HH1 ARG A  67       7.578 -19.824  -6.788  1.00  1.04           H  
ATOM   1099 2HH1 ARG A  67       6.542 -21.155  -7.274  1.00  1.04           H  
ATOM   1100 1HH2 ARG A  67       7.505 -23.329  -4.724  1.00  1.04           H  
ATOM   1101 2HH2 ARG A  67       6.480 -23.084  -6.122  1.00  1.04           H  
ATOM   1102  N   ARG A  68      10.805 -14.751  -2.706  1.00  1.03           N  
ATOM   1103  CA  ARG A  68      11.645 -13.698  -2.158  1.00  1.03           C  
ATOM   1104  C   ARG A  68      11.367 -13.494  -0.683  1.00  1.03           C  
ATOM   1105  O   ARG A  68      10.847 -12.465  -0.256  1.00  1.03           O  
ATOM   1106  CB  ARG A  68      11.478 -12.429  -2.952  1.00  1.03           C  
ATOM   1107  CG  ARG A  68      11.916 -12.559  -4.375  1.00  1.03           C  
ATOM   1108  CD  ARG A  68      13.347 -12.712  -4.522  1.00  1.03           C  
ATOM   1109  NE  ARG A  68      13.728 -14.136  -4.487  1.00  1.03           N  
ATOM   1110  CZ  ARG A  68      14.983 -14.594  -4.259  1.00  1.03           C  
ATOM   1111  NH1 ARG A  68      15.966 -13.742  -4.040  1.00  1.03           N  
ATOM   1112  NH2 ARG A  68      15.232 -15.894  -4.258  1.00  1.03           N  
ATOM   1113  H   ARG A  68       9.905 -14.533  -3.134  1.00  1.03           H  
ATOM   1114  HA  ARG A  68      12.685 -14.005  -2.266  1.00  1.03           H  
ATOM   1115 1HB  ARG A  68      10.431 -12.139  -2.948  1.00  1.03           H  
ATOM   1116 2HB  ARG A  68      12.050 -11.626  -2.498  1.00  1.03           H  
ATOM   1117 1HG  ARG A  68      11.554 -13.495  -4.725  1.00  1.03           H  
ATOM   1118 2HG  ARG A  68      11.540 -11.758  -4.996  1.00  1.03           H  
ATOM   1119 1HD  ARG A  68      13.626 -12.303  -5.478  1.00  1.03           H  
ATOM   1120 2HD  ARG A  68      13.876 -12.188  -3.731  1.00  1.03           H  
ATOM   1121  HE  ARG A  68      12.987 -14.831  -4.690  1.00  1.03           H  
ATOM   1122 1HH1 ARG A  68      15.783 -12.743  -4.071  1.00  1.03           H  
ATOM   1123 2HH1 ARG A  68      16.900 -14.076  -3.885  1.00  1.03           H  
ATOM   1124 1HH2 ARG A  68      14.485 -16.557  -4.425  1.00  1.03           H  
ATOM   1125 2HH2 ARG A  68      16.167 -16.224  -4.091  1.00  1.03           H  
ATOM   1126  N   PHE A  69      11.783 -14.471   0.099  1.00  1.02           N  
ATOM   1127  CA  PHE A  69      11.494 -14.511   1.526  1.00  1.02           C  
ATOM   1128  C   PHE A  69      12.076 -13.362   2.330  1.00  1.02           C  
ATOM   1129  O   PHE A  69      11.420 -12.849   3.239  1.00  1.02           O  
ATOM   1130  CB  PHE A  69      11.906 -15.846   2.072  1.00  1.02           C  
ATOM   1131  CG  PHE A  69      10.943 -16.908   1.660  1.00  1.02           C  
ATOM   1132  CD1 PHE A  69      11.276 -17.811   0.676  1.00  1.02           C  
ATOM   1133  CD2 PHE A  69       9.687 -16.995   2.244  1.00  1.02           C  
ATOM   1134  CE1 PHE A  69      10.385 -18.783   0.284  1.00  1.02           C  
ATOM   1135  CE2 PHE A  69       8.800 -17.967   1.850  1.00  1.02           C  
ATOM   1136  CZ  PHE A  69       9.146 -18.859   0.870  1.00  1.02           C  
ATOM   1137  H   PHE A  69      12.239 -15.258  -0.368  1.00  1.02           H  
ATOM   1138  HA  PHE A  69      10.431 -14.464   1.660  1.00  1.02           H  
ATOM   1139 1HB  PHE A  69      12.900 -16.111   1.712  1.00  1.02           H  
ATOM   1140 2HB  PHE A  69      11.937 -15.797   3.149  1.00  1.02           H  
ATOM   1141  HD1 PHE A  69      12.261 -17.751   0.203  1.00  1.02           H  
ATOM   1142  HD2 PHE A  69       9.411 -16.284   3.021  1.00  1.02           H  
ATOM   1143  HE1 PHE A  69      10.665 -19.489  -0.493  1.00  1.02           H  
ATOM   1144  HE2 PHE A  69       7.831 -18.038   2.309  1.00  1.02           H  
ATOM   1145  HZ  PHE A  69       8.441 -19.630   0.560  1.00  1.02           H  
ATOM   1146  N   ASP A  70      13.276 -12.908   2.000  1.00  1.01           N  
ATOM   1147  CA  ASP A  70      13.821 -11.782   2.755  1.00  1.01           C  
ATOM   1148  C   ASP A  70      12.956 -10.534   2.540  1.00  1.01           C  
ATOM   1149  O   ASP A  70      12.751  -9.721   3.447  1.00  1.01           O  
ATOM   1150  CB  ASP A  70      15.247 -11.490   2.315  1.00  1.01           C  
ATOM   1151  CG  ASP A  70      16.235 -12.569   2.755  1.00  1.01           C  
ATOM   1152  OD1 ASP A  70      15.880 -13.387   3.576  1.00  1.01           O  
ATOM   1153  OD2 ASP A  70      17.333 -12.569   2.257  1.00  1.01           O  
ATOM   1154  H   ASP A  70      13.798 -13.336   1.248  1.00  1.01           H  
ATOM   1155  HA  ASP A  70      13.814 -12.032   3.816  1.00  1.01           H  
ATOM   1156 1HB  ASP A  70      15.283 -11.400   1.230  1.00  1.01           H  
ATOM   1157 2HB  ASP A  70      15.565 -10.534   2.731  1.00  1.01           H  
ATOM   1158  N   LEU A  71      12.478 -10.381   1.310  1.00  1.00           N  
ATOM   1159  CA  LEU A  71      11.671  -9.241   0.930  1.00  1.00           C  
ATOM   1160  C   LEU A  71      10.294  -9.333   1.548  1.00  1.00           C  
ATOM   1161  O   LEU A  71       9.746  -8.332   2.017  1.00  1.00           O  
ATOM   1162  CB  LEU A  71      11.629  -9.126  -0.567  1.00  1.00           C  
ATOM   1163  CG  LEU A  71      10.961  -7.962  -1.074  1.00  1.00           C  
ATOM   1164  CD1 LEU A  71      11.583  -6.691  -0.464  1.00  1.00           C  
ATOM   1165  CD2 LEU A  71      11.161  -8.022  -2.559  1.00  1.00           C  
ATOM   1166  H   LEU A  71      12.668 -11.098   0.624  1.00  1.00           H  
ATOM   1167  HA  LEU A  71      12.151  -8.346   1.312  1.00  1.00           H  
ATOM   1168 1HB  LEU A  71      12.647  -9.130  -0.953  1.00  1.00           H  
ATOM   1169 2HB  LEU A  71      11.104  -9.995  -0.960  1.00  1.00           H  
ATOM   1170  HG  LEU A  71       9.913  -7.973  -0.813  1.00  1.00           H  
ATOM   1171 1HD1 LEU A  71      11.101  -5.810  -0.841  1.00  1.00           H  
ATOM   1172 2HD1 LEU A  71      11.451  -6.717   0.613  1.00  1.00           H  
ATOM   1173 3HD1 LEU A  71      12.636  -6.651  -0.692  1.00  1.00           H  
ATOM   1174 1HD2 LEU A  71      10.710  -7.221  -3.014  1.00  1.00           H  
ATOM   1175 2HD2 LEU A  71      12.223  -8.013  -2.790  1.00  1.00           H  
ATOM   1176 3HD2 LEU A  71      10.736  -8.923  -2.927  1.00  1.00           H  
ATOM   1177  N   LEU A  72       9.742 -10.538   1.559  1.00  1.01           N  
ATOM   1178  CA  LEU A  72       8.451 -10.769   2.162  1.00  1.01           C  
ATOM   1179  C   LEU A  72       8.503 -10.398   3.614  1.00  1.01           C  
ATOM   1180  O   LEU A  72       7.640  -9.671   4.093  1.00  1.01           O  
ATOM   1181  CB  LEU A  72       8.092 -12.225   2.000  1.00  1.01           C  
ATOM   1182  CG  LEU A  72       7.721 -12.581   0.640  1.00  1.01           C  
ATOM   1183  CD1 LEU A  72       7.721 -14.024   0.467  1.00  1.01           C  
ATOM   1184  CD2 LEU A  72       6.364 -12.058   0.457  1.00  1.01           C  
ATOM   1185  H   LEU A  72      10.237 -11.316   1.121  1.00  1.01           H  
ATOM   1186  HA  LEU A  72       7.709 -10.159   1.654  1.00  1.01           H  
ATOM   1187 1HB  LEU A  72       8.941 -12.824   2.289  1.00  1.01           H  
ATOM   1188 2HB  LEU A  72       7.260 -12.464   2.656  1.00  1.01           H  
ATOM   1189  HG  LEU A  72       8.393 -12.142  -0.087  1.00  1.01           H  
ATOM   1190 1HD1 LEU A  72       7.397 -14.239  -0.530  1.00  1.01           H  
ATOM   1191 2HD1 LEU A  72       8.677 -14.424   0.595  1.00  1.01           H  
ATOM   1192 3HD1 LEU A  72       7.069 -14.444   1.186  1.00  1.01           H  
ATOM   1193 1HD2 LEU A  72       6.015 -12.327  -0.514  1.00  1.01           H  
ATOM   1194 2HD2 LEU A  72       5.718 -12.492   1.193  1.00  1.01           H  
ATOM   1195 3HD2 LEU A  72       6.367 -10.977   0.576  1.00  1.01           H  
ATOM   1196  N   LYS A  73       9.579 -10.790   4.294  1.00  1.04           N  
ATOM   1197  CA  LYS A  73       9.726 -10.424   5.685  1.00  1.04           C  
ATOM   1198  C   LYS A  73       9.654  -8.912   5.835  1.00  1.04           C  
ATOM   1199  O   LYS A  73       8.893  -8.416   6.671  1.00  1.04           O  
ATOM   1200  CB  LYS A  73      11.043 -10.975   6.247  1.00  1.04           C  
ATOM   1201  CG  LYS A  73      11.316 -10.659   7.738  1.00  1.04           C  
ATOM   1202  CD  LYS A  73      12.604 -11.339   8.219  1.00  1.04           C  
ATOM   1203  CE  LYS A  73      12.873 -11.062   9.699  1.00  1.04           C  
ATOM   1204  NZ  LYS A  73      14.139 -11.713  10.173  1.00  1.04           N  
ATOM   1205  H   LYS A  73      10.280 -11.387   3.854  1.00  1.04           H  
ATOM   1206  HA  LYS A  73       8.899 -10.858   6.239  1.00  1.04           H  
ATOM   1207 1HB  LYS A  73      11.047 -12.061   6.133  1.00  1.04           H  
ATOM   1208 2HB  LYS A  73      11.875 -10.587   5.665  1.00  1.04           H  
ATOM   1209 1HG  LYS A  73      11.426  -9.581   7.851  1.00  1.04           H  
ATOM   1210 2HG  LYS A  73      10.495 -10.980   8.355  1.00  1.04           H  
ATOM   1211 1HD  LYS A  73      12.510 -12.417   8.074  1.00  1.04           H  
ATOM   1212 2HD  LYS A  73      13.446 -10.982   7.626  1.00  1.04           H  
ATOM   1213 1HE  LYS A  73      12.945  -9.988   9.856  1.00  1.04           H  
ATOM   1214 2HE  LYS A  73      12.039 -11.451  10.286  1.00  1.04           H  
ATOM   1215 1HZ  LYS A  73      14.275 -11.513  11.154  1.00  1.04           H  
ATOM   1216 2HZ  LYS A  73      14.084 -12.720  10.041  1.00  1.04           H  
ATOM   1217 3HZ  LYS A  73      14.919 -11.354   9.647  1.00  1.04           H  
ATOM   1218  N   ARG A  74      10.382  -8.179   4.978  1.00  1.08           N  
ATOM   1219  CA  ARG A  74      10.411  -6.716   5.021  1.00  1.08           C  
ATOM   1220  C   ARG A  74       9.064  -6.028   4.744  1.00  1.08           C  
ATOM   1221  O   ARG A  74       8.754  -5.012   5.389  1.00  1.08           O  
ATOM   1222  CB  ARG A  74      11.411  -6.182   4.000  1.00  1.08           C  
ATOM   1223  CG  ARG A  74      12.874  -6.423   4.321  1.00  1.08           C  
ATOM   1224  CD  ARG A  74      13.750  -5.974   3.202  1.00  1.08           C  
ATOM   1225  NE  ARG A  74      15.156  -6.234   3.462  1.00  1.08           N  
ATOM   1226  CZ  ARG A  74      16.130  -6.141   2.537  1.00  1.08           C  
ATOM   1227  NH1 ARG A  74      15.830  -5.799   1.305  1.00  1.08           N  
ATOM   1228  NH2 ARG A  74      17.385  -6.393   2.867  1.00  1.08           N  
ATOM   1229  H   ARG A  74      10.985  -8.661   4.305  1.00  1.08           H  
ATOM   1230  HA  ARG A  74      10.747  -6.423   6.014  1.00  1.08           H  
ATOM   1231 1HB  ARG A  74      11.216  -6.627   3.039  1.00  1.08           H  
ATOM   1232 2HB  ARG A  74      11.270  -5.109   3.890  1.00  1.08           H  
ATOM   1233 1HG  ARG A  74      13.146  -5.864   5.214  1.00  1.08           H  
ATOM   1234 2HG  ARG A  74      13.039  -7.483   4.494  1.00  1.08           H  
ATOM   1235 1HD  ARG A  74      13.471  -6.504   2.293  1.00  1.08           H  
ATOM   1236 2HD  ARG A  74      13.619  -4.901   3.047  1.00  1.08           H  
ATOM   1237  HE  ARG A  74      15.421  -6.500   4.401  1.00  1.08           H  
ATOM   1238 1HH1 ARG A  74      14.868  -5.607   1.058  1.00  1.08           H  
ATOM   1239 2HH1 ARG A  74      16.556  -5.725   0.607  1.00  1.08           H  
ATOM   1240 1HH2 ARG A  74      17.615  -6.655   3.816  1.00  1.08           H  
ATOM   1241 2HH2 ARG A  74      18.115  -6.322   2.174  1.00  1.08           H  
ATOM   1242  N   ILE A  75       8.251  -6.561   3.812  1.00  1.11           N  
ATOM   1243  CA  ILE A  75       6.990  -5.870   3.502  1.00  1.11           C  
ATOM   1244  C   ILE A  75       5.818  -6.368   4.365  1.00  1.11           C  
ATOM   1245  O   ILE A  75       4.841  -5.643   4.562  1.00  1.11           O  
ATOM   1246  CB  ILE A  75       6.590  -5.999   2.005  1.00  1.11           C  
ATOM   1247  CG1 ILE A  75       6.223  -7.405   1.658  1.00  1.11           C  
ATOM   1248  CG2 ILE A  75       7.758  -5.557   1.104  1.00  1.11           C  
ATOM   1249  CD1 ILE A  75       5.625  -7.556   0.307  1.00  1.11           C  
ATOM   1250  H   ILE A  75       8.550  -7.393   3.297  1.00  1.11           H  
ATOM   1251  HA  ILE A  75       7.127  -4.811   3.705  1.00  1.11           H  
ATOM   1252  HB  ILE A  75       5.723  -5.370   1.812  1.00  1.11           H  
ATOM   1253 1HG1 ILE A  75       7.109  -8.014   1.730  1.00  1.11           H  
ATOM   1254 2HG1 ILE A  75       5.497  -7.756   2.349  1.00  1.11           H  
ATOM   1255 1HG2 ILE A  75       7.455  -5.640   0.064  1.00  1.11           H  
ATOM   1256 2HG2 ILE A  75       8.033  -4.528   1.321  1.00  1.11           H  
ATOM   1257 3HG2 ILE A  75       8.620  -6.197   1.282  1.00  1.11           H  
ATOM   1258 1HD1 ILE A  75       5.386  -8.597   0.140  1.00  1.11           H  
ATOM   1259 2HD1 ILE A  75       4.716  -6.962   0.240  1.00  1.11           H  
ATOM   1260 3HD1 ILE A  75       6.338  -7.214  -0.434  1.00  1.11           H  
ATOM   1261  N   LEU A  76       5.932  -7.585   4.907  1.00  1.15           N  
ATOM   1262  CA  LEU A  76       4.894  -8.179   5.744  1.00  1.15           C  
ATOM   1263  C   LEU A  76       5.162  -8.045   7.235  1.00  1.15           C  
ATOM   1264  O   LEU A  76       4.236  -8.134   8.041  1.00  1.15           O  
ATOM   1265  CB  LEU A  76       4.734  -9.669   5.426  1.00  1.15           C  
ATOM   1266  CG  LEU A  76       4.312 -10.009   4.032  1.00  1.15           C  
ATOM   1267  CD1 LEU A  76       4.280 -11.531   3.880  1.00  1.15           C  
ATOM   1268  CD2 LEU A  76       2.938  -9.339   3.792  1.00  1.15           C  
ATOM   1269  H   LEU A  76       6.748  -8.152   4.689  1.00  1.15           H  
ATOM   1270  HA  LEU A  76       3.955  -7.674   5.525  1.00  1.15           H  
ATOM   1271 1HB  LEU A  76       5.679 -10.170   5.628  1.00  1.15           H  
ATOM   1272 2HB  LEU A  76       3.987 -10.069   6.093  1.00  1.15           H  
ATOM   1273  HG  LEU A  76       5.036  -9.645   3.324  1.00  1.15           H  
ATOM   1274 1HD1 LEU A  76       3.988 -11.790   2.886  1.00  1.15           H  
ATOM   1275 2HD1 LEU A  76       5.275 -11.931   4.080  1.00  1.15           H  
ATOM   1276 3HD1 LEU A  76       3.574 -11.950   4.578  1.00  1.15           H  
ATOM   1277 1HD2 LEU A  76       2.565  -9.541   2.820  1.00  1.15           H  
ATOM   1278 2HD2 LEU A  76       2.224  -9.719   4.522  1.00  1.15           H  
ATOM   1279 3HD2 LEU A  76       3.041  -8.258   3.913  1.00  1.15           H  
ATOM   1280  N   LYS A  77       6.431  -7.851   7.605  1.00  1.18           N  
ATOM   1281  CA  LYS A  77       6.877  -7.834   8.996  1.00  1.18           C  
ATOM   1282  C   LYS A  77       6.591  -9.197   9.616  1.00  1.18           C  
ATOM   1283  O   LYS A  77       6.056  -9.322  10.720  1.00  1.18           O  
ATOM   1284  CB  LYS A  77       6.234  -6.686   9.782  1.00  1.18           C  
ATOM   1285  CG  LYS A  77       6.450  -5.293   9.142  1.00  1.18           C  
ATOM   1286  CD  LYS A  77       7.936  -4.933   9.100  1.00  1.18           C  
ATOM   1287  CE  LYS A  77       8.181  -3.474   8.676  1.00  1.18           C  
ATOM   1288  NZ  LYS A  77       7.765  -3.215   7.268  1.00  1.18           N  
ATOM   1289  H   LYS A  77       7.155  -7.770   6.900  1.00  1.18           H  
ATOM   1290  HA  LYS A  77       7.958  -7.686   9.009  1.00  1.18           H  
ATOM   1291 1HB  LYS A  77       5.166  -6.852   9.898  1.00  1.18           H  
ATOM   1292 2HB  LYS A  77       6.663  -6.656  10.781  1.00  1.18           H  
ATOM   1293 1HG  LYS A  77       6.063  -5.294   8.120  1.00  1.18           H  
ATOM   1294 2HG  LYS A  77       5.913  -4.539   9.714  1.00  1.18           H  
ATOM   1295 1HD  LYS A  77       8.384  -5.101  10.079  1.00  1.18           H  
ATOM   1296 2HD  LYS A  77       8.434  -5.587   8.374  1.00  1.18           H  
ATOM   1297 1HE  LYS A  77       7.629  -2.808   9.337  1.00  1.18           H  
ATOM   1298 2HE  LYS A  77       9.246  -3.260   8.769  1.00  1.18           H  
ATOM   1299 1HZ  LYS A  77       7.953  -2.258   7.024  1.00  1.18           H  
ATOM   1300 2HZ  LYS A  77       8.286  -3.840   6.628  1.00  1.18           H  
ATOM   1301 3HZ  LYS A  77       6.782  -3.399   7.164  1.00  1.18           H  
ATOM   1302  N   MET A  78       6.956 -10.219   8.845  1.00  1.19           N  
ATOM   1303  CA  MET A  78       6.789 -11.625   9.217  1.00  1.19           C  
ATOM   1304  C   MET A  78       8.056 -12.444   9.065  1.00  1.19           C  
ATOM   1305  O   MET A  78       8.646 -12.506   7.992  1.00  1.19           O  
ATOM   1306  CB  MET A  78       5.728 -12.283   8.337  1.00  1.19           C  
ATOM   1307  CG  MET A  78       4.301 -11.854   8.543  1.00  1.19           C  
ATOM   1308  SD  MET A  78       3.194 -12.684   7.363  1.00  1.19           S  
ATOM   1309  CE  MET A  78       3.356 -14.409   7.812  1.00  1.19           C  
ATOM   1310  H   MET A  78       7.411  -9.957   7.973  1.00  1.19           H  
ATOM   1311  HA  MET A  78       6.483 -11.673  10.262  1.00  1.19           H  
ATOM   1312 1HB  MET A  78       5.970 -12.092   7.294  1.00  1.19           H  
ATOM   1313 2HB  MET A  78       5.771 -13.363   8.480  1.00  1.19           H  
ATOM   1314 1HG  MET A  78       3.987 -12.107   9.554  1.00  1.19           H  
ATOM   1315 2HG  MET A  78       4.206 -10.777   8.418  1.00  1.19           H  
ATOM   1316 1HE  MET A  78       2.735 -15.022   7.155  1.00  1.19           H  
ATOM   1317 2HE  MET A  78       4.393 -14.705   7.713  1.00  1.19           H  
ATOM   1318 3HE  MET A  78       3.039 -14.549   8.844  1.00  1.19           H  
ATOM   1319  N   ASP A  79       8.426 -13.176  10.101  1.00  1.18           N  
ATOM   1320  CA  ASP A  79       9.607 -14.022   9.994  1.00  1.18           C  
ATOM   1321  C   ASP A  79       9.416 -15.002   8.863  1.00  1.18           C  
ATOM   1322  O   ASP A  79       8.318 -15.531   8.686  1.00  1.18           O  
ATOM   1323  CB  ASP A  79       9.906 -14.812  11.267  1.00  1.18           C  
ATOM   1324  CG  ASP A  79      11.289 -15.504  11.187  1.00  1.18           C  
ATOM   1325  OD1 ASP A  79      11.373 -16.614  10.675  1.00  1.18           O  
ATOM   1326  OD2 ASP A  79      12.252 -14.895  11.612  1.00  1.18           O  
ATOM   1327  H   ASP A  79       7.912 -13.122  10.970  1.00  1.18           H  
ATOM   1328  HA  ASP A  79      10.467 -13.395   9.763  1.00  1.18           H  
ATOM   1329 1HB  ASP A  79       9.891 -14.146  12.129  1.00  1.18           H  
ATOM   1330 2HB  ASP A  79       9.139 -15.571  11.421  1.00  1.18           H  
ATOM   1331  N   ARG A  80      10.476 -15.289   8.119  1.00  1.17           N  
ATOM   1332  CA  ARG A  80      10.383 -16.281   7.060  1.00  1.17           C  
ATOM   1333  C   ARG A  80       9.630 -17.539   7.492  1.00  1.17           C  
ATOM   1334  O   ARG A  80       8.858 -18.086   6.705  1.00  1.17           O  
ATOM   1335  CB  ARG A  80      11.758 -16.690   6.571  1.00  1.17           C  
ATOM   1336  CG  ARG A  80      11.717 -17.752   5.482  1.00  1.17           C  
ATOM   1337  CD  ARG A  80      13.048 -18.041   4.898  1.00  1.17           C  
ATOM   1338  NE  ARG A  80      12.967 -19.110   3.925  1.00  1.17           N  
ATOM   1339  CZ  ARG A  80      13.862 -19.376   2.973  1.00  1.17           C  
ATOM   1340  NH1 ARG A  80      14.938 -18.631   2.810  1.00  1.17           N  
ATOM   1341  NH2 ARG A  80      13.626 -20.410   2.203  1.00  1.17           N  
ATOM   1342  H   ARG A  80      11.355 -14.832   8.306  1.00  1.17           H  
ATOM   1343  HA  ARG A  80       9.848 -15.830   6.225  1.00  1.17           H  
ATOM   1344 1HB  ARG A  80      12.282 -15.820   6.174  1.00  1.17           H  
ATOM   1345 2HB  ARG A  80      12.342 -17.082   7.408  1.00  1.17           H  
ATOM   1346 1HG  ARG A  80      11.338 -18.684   5.912  1.00  1.17           H  
ATOM   1347 2HG  ARG A  80      11.048 -17.440   4.697  1.00  1.17           H  
ATOM   1348 1HD  ARG A  80      13.447 -17.156   4.408  1.00  1.17           H  
ATOM   1349 2HD  ARG A  80      13.726 -18.355   5.689  1.00  1.17           H  
ATOM   1350  HE  ARG A  80      12.167 -19.757   3.974  1.00  1.17           H  
ATOM   1351 1HH1 ARG A  80      15.100 -17.837   3.416  1.00  1.17           H  
ATOM   1352 2HH1 ARG A  80      15.600 -18.854   2.082  1.00  1.17           H  
ATOM   1353 1HH2 ARG A  80      12.771 -20.956   2.398  1.00  1.17           H  
ATOM   1354 2HH2 ARG A  80      14.262 -20.665   1.466  1.00  1.17           H  
ATOM   1355  N   LYS A  81       9.853 -18.022   8.723  1.00  1.15           N  
ATOM   1356  CA  LYS A  81       9.188 -19.239   9.170  1.00  1.15           C  
ATOM   1357  C   LYS A  81       7.672 -19.042   9.211  1.00  1.15           C  
ATOM   1358  O   LYS A  81       6.896 -19.968   8.944  1.00  1.15           O  
ATOM   1359  CB  LYS A  81       9.707 -19.638  10.551  1.00  1.15           C  
ATOM   1360  CG  LYS A  81      11.145 -20.142  10.557  1.00  1.15           C  
ATOM   1361  CD  LYS A  81      11.604 -20.483  11.965  1.00  1.15           C  
ATOM   1362  CE  LYS A  81      13.046 -20.968  11.978  1.00  1.15           C  
ATOM   1363  NZ  LYS A  81      13.518 -21.265  13.357  1.00  1.15           N  
ATOM   1364  H   LYS A  81      10.477 -17.523   9.370  1.00  1.15           H  
ATOM   1365  HA  LYS A  81       9.409 -20.038   8.460  1.00  1.15           H  
ATOM   1366 1HB  LYS A  81       9.665 -18.766  11.212  1.00  1.15           H  
ATOM   1367 2HB  LYS A  81       9.067 -20.408  10.978  1.00  1.15           H  
ATOM   1368 1HG  LYS A  81      11.231 -21.022   9.920  1.00  1.15           H  
ATOM   1369 2HG  LYS A  81      11.791 -19.354  10.158  1.00  1.15           H  
ATOM   1370 1HD  LYS A  81      11.528 -19.588  12.588  1.00  1.15           H  
ATOM   1371 2HD  LYS A  81      10.961 -21.255  12.385  1.00  1.15           H  
ATOM   1372 1HE  LYS A  81      13.123 -21.872  11.375  1.00  1.15           H  
ATOM   1373 2HE  LYS A  81      13.684 -20.198  11.544  1.00  1.15           H  
ATOM   1374 1HZ  LYS A  81      14.476 -21.582  13.325  1.00  1.15           H  
ATOM   1375 2HZ  LYS A  81      13.459 -20.427  13.920  1.00  1.15           H  
ATOM   1376 3HZ  LYS A  81      12.939 -21.985  13.765  1.00  1.15           H  
ATOM   1377  N   ALA A  82       7.231 -17.839   9.590  1.00  1.15           N  
ATOM   1378  CA  ALA A  82       5.808 -17.532   9.651  1.00  1.15           C  
ATOM   1379  C   ALA A  82       5.241 -17.528   8.247  1.00  1.15           C  
ATOM   1380  O   ALA A  82       4.112 -17.970   8.011  1.00  1.15           O  
ATOM   1381  CB  ALA A  82       5.566 -16.197  10.325  1.00  1.15           C  
ATOM   1382  H   ALA A  82       7.896 -17.092   9.755  1.00  1.15           H  
ATOM   1383  HA  ALA A  82       5.311 -18.317  10.220  1.00  1.15           H  
ATOM   1384 1HB  ALA A  82       4.498 -16.000  10.365  1.00  1.15           H  
ATOM   1385 2HB  ALA A  82       5.971 -16.222  11.334  1.00  1.15           H  
ATOM   1386 3HB  ALA A  82       6.057 -15.412   9.758  1.00  1.15           H  
ATOM   1387  N   VAL A  83       6.044 -17.024   7.308  1.00  1.14           N  
ATOM   1388  CA  VAL A  83       5.611 -16.929   5.927  1.00  1.14           C  
ATOM   1389  C   VAL A  83       5.497 -18.310   5.312  1.00  1.14           C  
ATOM   1390  O   VAL A  83       4.494 -18.618   4.666  1.00  1.14           O  
ATOM   1391  CB  VAL A  83       6.569 -16.095   5.070  1.00  1.14           C  
ATOM   1392  CG1 VAL A  83       6.108 -16.195   3.669  1.00  1.14           C  
ATOM   1393  CG2 VAL A  83       6.597 -14.628   5.539  1.00  1.14           C  
ATOM   1394  H   VAL A  83       6.964 -16.674   7.587  1.00  1.14           H  
ATOM   1395  HA  VAL A  83       4.632 -16.455   5.903  1.00  1.14           H  
ATOM   1396  HB  VAL A  83       7.570 -16.518   5.126  1.00  1.14           H  
ATOM   1397 1HG1 VAL A  83       6.770 -15.634   3.034  1.00  1.14           H  
ATOM   1398 2HG1 VAL A  83       6.093 -17.233   3.362  1.00  1.14           H  
ATOM   1399 3HG1 VAL A  83       5.111 -15.798   3.621  1.00  1.14           H  
ATOM   1400 1HG2 VAL A  83       7.278 -14.052   4.910  1.00  1.14           H  
ATOM   1401 2HG2 VAL A  83       5.597 -14.204   5.474  1.00  1.14           H  
ATOM   1402 3HG2 VAL A  83       6.945 -14.590   6.575  1.00  1.14           H  
ATOM   1403  N   GLU A  84       6.510 -19.156   5.519  1.00  1.15           N  
ATOM   1404  CA  GLU A  84       6.448 -20.503   4.975  1.00  1.15           C  
ATOM   1405  C   GLU A  84       5.289 -21.275   5.596  1.00  1.15           C  
ATOM   1406  O   GLU A  84       4.580 -21.991   4.890  1.00  1.15           O  
ATOM   1407  CB  GLU A  84       7.768 -21.255   5.170  1.00  1.15           C  
ATOM   1408  CG  GLU A  84       8.924 -20.751   4.286  1.00  1.15           C  
ATOM   1409  CD  GLU A  84      10.221 -21.528   4.484  1.00  1.15           C  
ATOM   1410  OE1 GLU A  84      10.305 -22.288   5.419  1.00  1.15           O  
ATOM   1411  OE2 GLU A  84      11.123 -21.367   3.680  1.00  1.15           O  
ATOM   1412  H   GLU A  84       7.323 -18.850   6.051  1.00  1.15           H  
ATOM   1413  HA  GLU A  84       6.266 -20.428   3.905  1.00  1.15           H  
ATOM   1414 1HB  GLU A  84       8.082 -21.159   6.213  1.00  1.15           H  
ATOM   1415 2HB  GLU A  84       7.618 -22.315   4.968  1.00  1.15           H  
ATOM   1416 1HG  GLU A  84       8.625 -20.825   3.243  1.00  1.15           H  
ATOM   1417 2HG  GLU A  84       9.100 -19.698   4.510  1.00  1.15           H  
ATOM   1418  N   THR A  85       5.044 -21.083   6.898  1.00  1.16           N  
ATOM   1419  CA  THR A  85       3.937 -21.758   7.559  1.00  1.16           C  
ATOM   1420  C   THR A  85       2.624 -21.321   6.920  1.00  1.16           C  
ATOM   1421  O   THR A  85       1.753 -22.144   6.614  1.00  1.16           O  
ATOM   1422  CB  THR A  85       3.913 -21.448   9.062  1.00  1.16           C  
ATOM   1423  OG1 THR A  85       5.130 -21.915   9.669  1.00  1.16           O  
ATOM   1424  CG2 THR A  85       2.723 -22.132   9.701  1.00  1.16           C  
ATOM   1425  H   THR A  85       5.661 -20.493   7.461  1.00  1.16           H  
ATOM   1426  HA  THR A  85       4.047 -22.832   7.422  1.00  1.16           H  
ATOM   1427  HB  THR A  85       3.835 -20.372   9.211  1.00  1.16           H  
ATOM   1428  HG1 THR A  85       5.877 -21.352   9.354  1.00  1.16           H  
ATOM   1429 1HG2 THR A  85       2.705 -21.909  10.766  1.00  1.16           H  
ATOM   1430 2HG2 THR A  85       1.813 -21.763   9.234  1.00  1.16           H  
ATOM   1431 3HG2 THR A  85       2.798 -23.208   9.556  1.00  1.16           H  
ATOM   1432  N   HIS A  86       2.494 -20.015   6.683  1.00  1.17           N  
ATOM   1433  CA  HIS A  86       1.309 -19.458   6.062  1.00  1.17           C  
ATOM   1434  C   HIS A  86       1.114 -20.115   4.698  1.00  1.17           C  
ATOM   1435  O   HIS A  86       0.021 -20.601   4.404  1.00  1.17           O  
ATOM   1436  CB  HIS A  86       1.450 -17.928   5.963  1.00  1.17           C  
ATOM   1437  CG  HIS A  86       0.292 -17.182   5.394  1.00  1.17           C  
ATOM   1438  ND1 HIS A  86      -0.905 -17.022   6.075  1.00  1.17           N  
ATOM   1439  CD2 HIS A  86       0.159 -16.502   4.237  1.00  1.17           C  
ATOM   1440  CE1 HIS A  86      -1.726 -16.289   5.344  1.00  1.17           C  
ATOM   1441  NE2 HIS A  86      -1.106 -15.955   4.231  1.00  1.17           N  
ATOM   1442  H   HIS A  86       3.232 -19.373   6.974  1.00  1.17           H  
ATOM   1443  HA  HIS A  86       0.435 -19.678   6.672  1.00  1.17           H  
ATOM   1444 1HB  HIS A  86       1.655 -17.526   6.956  1.00  1.17           H  
ATOM   1445 2HB  HIS A  86       2.311 -17.691   5.351  1.00  1.17           H  
ATOM   1446  HD2 HIS A  86       0.918 -16.399   3.458  1.00  1.17           H  
ATOM   1447  HE1 HIS A  86      -2.739 -16.001   5.621  1.00  1.17           H  
ATOM   1448  HE2 HIS A  86      -1.492 -15.386   3.490  1.00  1.17           H  
ATOM   1449  N   LEU A  87       2.173 -20.181   3.888  1.00  1.20           N  
ATOM   1450  CA  LEU A  87       2.078 -20.793   2.567  1.00  1.20           C  
ATOM   1451  C   LEU A  87       1.715 -22.275   2.613  1.00  1.20           C  
ATOM   1452  O   LEU A  87       0.950 -22.756   1.786  1.00  1.20           O  
ATOM   1453  CB  LEU A  87       3.399 -20.606   1.823  1.00  1.20           C  
ATOM   1454  CG  LEU A  87       3.669 -19.188   1.429  1.00  1.20           C  
ATOM   1455  CD1 LEU A  87       5.073 -19.038   0.848  1.00  1.20           C  
ATOM   1456  CD2 LEU A  87       2.628 -18.826   0.464  1.00  1.20           C  
ATOM   1457  H   LEU A  87       3.058 -19.771   4.190  1.00  1.20           H  
ATOM   1458  HA  LEU A  87       1.293 -20.276   2.016  1.00  1.20           H  
ATOM   1459 1HB  LEU A  87       4.211 -20.939   2.467  1.00  1.20           H  
ATOM   1460 2HB  LEU A  87       3.389 -21.219   0.924  1.00  1.20           H  
ATOM   1461  HG  LEU A  87       3.598 -18.538   2.301  1.00  1.20           H  
ATOM   1462 1HD1 LEU A  87       5.244 -18.004   0.563  1.00  1.20           H  
ATOM   1463 2HD1 LEU A  87       5.802 -19.329   1.601  1.00  1.20           H  
ATOM   1464 3HD1 LEU A  87       5.176 -19.675  -0.027  1.00  1.20           H  
ATOM   1465 1HD2 LEU A  87       2.758 -17.843   0.173  1.00  1.20           H  
ATOM   1466 2HD2 LEU A  87       2.692 -19.475  -0.396  1.00  1.20           H  
ATOM   1467 3HD2 LEU A  87       1.668 -18.941   0.931  1.00  1.20           H  
ATOM   1468  N   LEU A  88       2.227 -23.013   3.591  1.00  1.25           N  
ATOM   1469  CA  LEU A  88       1.870 -24.424   3.695  1.00  1.25           C  
ATOM   1470  C   LEU A  88       0.380 -24.585   4.002  1.00  1.25           C  
ATOM   1471  O   LEU A  88      -0.283 -25.484   3.480  1.00  1.25           O  
ATOM   1472  CB  LEU A  88       2.713 -25.097   4.781  1.00  1.25           C  
ATOM   1473  CG  LEU A  88       4.202 -25.248   4.451  1.00  1.25           C  
ATOM   1474  CD1 LEU A  88       4.946 -25.726   5.684  1.00  1.25           C  
ATOM   1475  CD2 LEU A  88       4.358 -26.225   3.303  1.00  1.25           C  
ATOM   1476  H   LEU A  88       2.885 -22.599   4.249  1.00  1.25           H  
ATOM   1477  HA  LEU A  88       2.078 -24.903   2.741  1.00  1.25           H  
ATOM   1478 1HB  LEU A  88       2.636 -24.501   5.691  1.00  1.25           H  
ATOM   1479 2HB  LEU A  88       2.305 -26.085   4.978  1.00  1.25           H  
ATOM   1480  HG  LEU A  88       4.610 -24.292   4.156  1.00  1.25           H  
ATOM   1481 1HD1 LEU A  88       6.006 -25.826   5.452  1.00  1.25           H  
ATOM   1482 2HD1 LEU A  88       4.818 -24.999   6.484  1.00  1.25           H  
ATOM   1483 3HD1 LEU A  88       4.550 -26.689   5.999  1.00  1.25           H  
ATOM   1484 1HD2 LEU A  88       5.415 -26.331   3.059  1.00  1.25           H  
ATOM   1485 2HD2 LEU A  88       3.951 -27.194   3.591  1.00  1.25           H  
ATOM   1486 3HD2 LEU A  88       3.820 -25.848   2.433  1.00  1.25           H  
ATOM   1487  N   ARG A  89      -0.149 -23.689   4.839  1.00  1.31           N  
ATOM   1488  CA  ARG A  89      -1.559 -23.685   5.221  1.00  1.31           C  
ATOM   1489  C   ARG A  89      -2.467 -23.149   4.107  1.00  1.31           C  
ATOM   1490  O   ARG A  89      -3.626 -23.556   3.980  1.00  1.31           O  
ATOM   1491  CB  ARG A  89      -1.741 -22.848   6.473  1.00  1.31           C  
ATOM   1492  CG  ARG A  89      -1.145 -23.456   7.735  1.00  1.31           C  
ATOM   1493  CD  ARG A  89      -1.260 -22.539   8.890  1.00  1.31           C  
ATOM   1494  NE  ARG A  89      -0.695 -23.118  10.098  1.00  1.31           N  
ATOM   1495  CZ  ARG A  89      -0.503 -22.451  11.253  1.00  1.31           C  
ATOM   1496  NH1 ARG A  89      -0.832 -21.182  11.342  1.00  1.31           N  
ATOM   1497  NH2 ARG A  89       0.019 -23.073  12.295  1.00  1.31           N  
ATOM   1498  H   ARG A  89       0.468 -22.988   5.258  1.00  1.31           H  
ATOM   1499  HA  ARG A  89      -1.853 -24.709   5.443  1.00  1.31           H  
ATOM   1500 1HB  ARG A  89      -1.262 -21.880   6.325  1.00  1.31           H  
ATOM   1501 2HB  ARG A  89      -2.801 -22.666   6.644  1.00  1.31           H  
ATOM   1502 1HG  ARG A  89      -1.667 -24.381   7.974  1.00  1.31           H  
ATOM   1503 2HG  ARG A  89      -0.088 -23.669   7.568  1.00  1.31           H  
ATOM   1504 1HD  ARG A  89      -0.722 -21.616   8.667  1.00  1.31           H  
ATOM   1505 2HD  ARG A  89      -2.308 -22.314   9.075  1.00  1.31           H  
ATOM   1506  HE  ARG A  89      -0.428 -24.093  10.069  1.00  1.31           H  
ATOM   1507 1HH1 ARG A  89      -1.230 -20.706  10.545  1.00  1.31           H  
ATOM   1508 2HH1 ARG A  89      -0.686 -20.683  12.208  1.00  1.31           H  
ATOM   1509 1HH2 ARG A  89       0.273 -24.049  12.226  1.00  1.31           H  
ATOM   1510 2HH2 ARG A  89       0.164 -22.573  13.160  1.00  1.31           H  
ATOM   1511  N   ASN A  90      -1.922 -22.245   3.295  1.00  1.39           N  
ATOM   1512  CA  ASN A  90      -2.626 -21.570   2.213  1.00  1.39           C  
ATOM   1513  C   ASN A  90      -1.848 -21.657   0.883  1.00  1.39           C  
ATOM   1514  O   ASN A  90      -1.442 -20.631   0.338  1.00  1.39           O  
ATOM   1515  CB  ASN A  90      -2.823 -20.115   2.595  1.00  1.39           C  
ATOM   1516  CG  ASN A  90      -3.658 -19.913   3.820  1.00  1.39           C  
ATOM   1517  OD1 ASN A  90      -4.894 -19.932   3.777  1.00  1.39           O  
ATOM   1518  ND2 ASN A  90      -3.000 -19.726   4.930  1.00  1.39           N  
ATOM   1519  H   ASN A  90      -0.964 -21.958   3.481  1.00  1.39           H  
ATOM   1520  HA  ASN A  90      -3.606 -22.022   2.087  1.00  1.39           H  
ATOM   1521 1HB  ASN A  90      -1.846 -19.690   2.800  1.00  1.39           H  
ATOM   1522 2HB  ASN A  90      -3.246 -19.565   1.772  1.00  1.39           H  
ATOM   1523 1HD2 ASN A  90      -3.492 -19.583   5.788  1.00  1.39           H  
ATOM   1524 2HD2 ASN A  90      -1.988 -19.741   4.916  1.00  1.39           H  
ATOM   1525  N   PRO A  91      -1.682 -22.853   0.288  1.00  1.52           N  
ATOM   1526  CA  PRO A  91      -0.860 -23.114  -0.888  1.00  1.52           C  
ATOM   1527  C   PRO A  91      -1.338 -22.374  -2.130  1.00  1.52           C  
ATOM   1528  O   PRO A  91      -0.566 -22.135  -3.058  1.00  1.52           O  
ATOM   1529  CB  PRO A  91      -0.986 -24.630  -1.060  1.00  1.52           C  
ATOM   1530  CG  PRO A  91      -2.283 -24.993  -0.372  1.00  1.52           C  
ATOM   1531  CD  PRO A  91      -2.380 -24.049   0.797  1.00  1.52           C  
ATOM   1532  HA  PRO A  91       0.182 -22.838  -0.657  1.00  1.52           H  
ATOM   1533 1HB  PRO A  91      -0.980 -24.889  -2.127  1.00  1.52           H  
ATOM   1534 2HB  PRO A  91      -0.115 -25.124  -0.602  1.00  1.52           H  
ATOM   1535 1HG  PRO A  91      -3.127 -24.889  -1.069  1.00  1.52           H  
ATOM   1536 2HG  PRO A  91      -2.259 -26.046  -0.055  1.00  1.52           H  
ATOM   1537 1HD  PRO A  91      -3.432 -23.865   1.015  1.00  1.52           H  
ATOM   1538 2HD  PRO A  91      -1.838 -24.472   1.654  1.00  1.52           H  
ATOM   1539  N   HIS A  92      -2.602 -21.954  -2.123  1.00  1.72           N  
ATOM   1540  CA  HIS A  92      -3.209 -21.234  -3.237  1.00  1.72           C  
ATOM   1541  C   HIS A  92      -2.593 -19.856  -3.470  1.00  1.72           C  
ATOM   1542  O   HIS A  92      -2.829 -19.228  -4.501  1.00  1.72           O  
ATOM   1543  CB  HIS A  92      -4.705 -21.074  -2.994  1.00  1.72           C  
ATOM   1544  CG  HIS A  92      -5.023 -20.269  -1.767  1.00  1.72           C  
ATOM   1545  ND1 HIS A  92      -5.363 -20.859  -0.568  1.00  1.72           N  
ATOM   1546  CD2 HIS A  92      -5.044 -18.934  -1.547  1.00  1.72           C  
ATOM   1547  CE1 HIS A  92      -5.589 -19.921   0.330  1.00  1.72           C  
ATOM   1548  NE2 HIS A  92      -5.401 -18.744  -0.236  1.00  1.72           N  
ATOM   1549  H   HIS A  92      -3.178 -22.161  -1.324  1.00  1.72           H  
ATOM   1550  HA  HIS A  92      -3.073 -21.812  -4.151  1.00  1.72           H  
ATOM   1551 1HB  HIS A  92      -5.162 -20.583  -3.853  1.00  1.72           H  
ATOM   1552 2HB  HIS A  92      -5.165 -22.055  -2.890  1.00  1.72           H  
ATOM   1553  HD2 HIS A  92      -4.818 -18.153  -2.275  1.00  1.72           H  
ATOM   1554  HE1 HIS A  92      -5.878 -20.091   1.365  1.00  1.72           H  
ATOM   1555  HE2 HIS A  92      -5.499 -17.847   0.216  1.00  1.72           H  
ATOM   1556  N   LEU A  93      -1.781 -19.399  -2.519  1.00  2.01           N  
ATOM   1557  CA  LEU A  93      -1.094 -18.124  -2.605  1.00  2.01           C  
ATOM   1558  C   LEU A  93      -0.001 -18.155  -3.687  1.00  2.01           C  
ATOM   1559  O   LEU A  93       0.450 -17.107  -4.164  1.00  2.01           O  
ATOM   1560  CB  LEU A  93      -0.527 -17.813  -1.232  1.00  2.01           C  
ATOM   1561  CG  LEU A  93      -1.604 -17.589  -0.168  1.00  2.01           C  
ATOM   1562  CD1 LEU A  93      -0.977 -17.473   1.176  1.00  2.01           C  
ATOM   1563  CD2 LEU A  93      -2.372 -16.364  -0.486  1.00  2.01           C  
ATOM   1564  H   LEU A  93      -1.636 -19.960  -1.677  1.00  2.01           H  
ATOM   1565  HA  LEU A  93      -1.819 -17.354  -2.868  1.00  2.01           H  
ATOM   1566 1HB  LEU A  93       0.093 -18.646  -0.917  1.00  2.01           H  
ATOM   1567 2HB  LEU A  93       0.060 -16.934  -1.292  1.00  2.01           H  
ATOM   1568  HG  LEU A  93      -2.284 -18.430  -0.165  1.00  2.01           H  
ATOM   1569 1HD1 LEU A  93      -1.756 -17.324   1.913  1.00  2.01           H  
ATOM   1570 2HD1 LEU A  93      -0.440 -18.383   1.403  1.00  2.01           H  
ATOM   1571 3HD1 LEU A  93      -0.299 -16.640   1.193  1.00  2.01           H  
ATOM   1572 1HD2 LEU A  93      -3.147 -16.215   0.262  1.00  2.01           H  
ATOM   1573 2HD2 LEU A  93      -1.706 -15.506  -0.484  1.00  2.01           H  
ATOM   1574 3HD2 LEU A  93      -2.833 -16.464  -1.470  1.00  2.01           H  
ATOM   1575  N   VAL A  94       0.431 -19.362  -4.069  1.00  2.43           N  
ATOM   1576  CA  VAL A  94       1.439 -19.515  -5.104  1.00  2.43           C  
ATOM   1577  C   VAL A  94       0.850 -20.122  -6.377  1.00  2.43           C  
ATOM   1578  O   VAL A  94       0.281 -21.212  -6.374  1.00  2.43           O  
ATOM   1579  CB  VAL A  94       2.621 -20.343  -4.588  1.00  2.43           C  
ATOM   1580  CG1 VAL A  94       3.628 -20.573  -5.692  1.00  2.43           C  
ATOM   1581  CG2 VAL A  94       3.288 -19.569  -3.453  1.00  2.43           C  
ATOM   1582  H   VAL A  94       0.029 -20.206  -3.655  1.00  2.43           H  
ATOM   1583  HA  VAL A  94       1.817 -18.531  -5.342  1.00  2.43           H  
ATOM   1584  HB  VAL A  94       2.264 -21.313  -4.234  1.00  2.43           H  
ATOM   1585 1HG1 VAL A  94       4.461 -21.151  -5.303  1.00  2.43           H  
ATOM   1586 2HG1 VAL A  94       3.153 -21.121  -6.511  1.00  2.43           H  
ATOM   1587 3HG1 VAL A  94       3.985 -19.642  -6.056  1.00  2.43           H  
ATOM   1588 1HG2 VAL A  94       4.135 -20.136  -3.065  1.00  2.43           H  
ATOM   1589 2HG2 VAL A  94       3.636 -18.610  -3.834  1.00  2.43           H  
ATOM   1590 3HG2 VAL A  94       2.569 -19.405  -2.662  1.00  2.43           H  
ATOM   1591  N   SER A  95       0.983 -19.378  -7.466  1.00  2.96           N  
ATOM   1592  CA  SER A  95       0.435 -19.749  -8.760  1.00  2.96           C  
ATOM   1593  C   SER A  95       1.035 -21.014  -9.321  1.00  2.96           C  
ATOM   1594  O   SER A  95       2.231 -21.268  -9.177  1.00  2.96           O  
ATOM   1595  CB  SER A  95       0.661 -18.650  -9.776  1.00  2.96           C  
ATOM   1596  OG  SER A  95       0.164 -19.019 -11.051  1.00  2.96           O  
ATOM   1597  H   SER A  95       1.468 -18.503  -7.383  1.00  2.96           H  
ATOM   1598  HA  SER A  95      -0.638 -19.905  -8.640  1.00  2.96           H  
ATOM   1599 1HB  SER A  95       0.171 -17.739  -9.443  1.00  2.96           H  
ATOM   1600 2HB  SER A  95       1.727 -18.443  -9.849  1.00  2.96           H  
ATOM   1601  HG  SER A  95       0.601 -19.877 -11.318  1.00  2.96           H  
ATOM   1602  N   ASP A  96       0.189 -21.792  -9.974  1.00  3.57           N  
ATOM   1603  CA  ASP A  96       0.629 -22.966 -10.696  1.00  3.57           C  
ATOM   1604  C   ASP A  96       1.135 -22.473 -12.043  1.00  3.57           C  
ATOM   1605  O   ASP A  96       1.049 -21.274 -12.333  1.00  3.57           O  
ATOM   1606  CB  ASP A  96      -0.513 -23.992 -10.838  1.00  3.57           C  
ATOM   1607  CG  ASP A  96      -0.040 -25.466 -11.066  1.00  3.57           C  
ATOM   1608  OD1 ASP A  96       1.066 -25.661 -11.539  1.00  3.57           O  
ATOM   1609  OD2 ASP A  96      -0.789 -26.362 -10.751  1.00  3.57           O  
ATOM   1610  H   ASP A  96      -0.787 -21.532 -10.000  1.00  3.57           H  
ATOM   1611  HA  ASP A  96       1.456 -23.433 -10.160  1.00  3.57           H  
ATOM   1612 1HB  ASP A  96      -1.128 -23.967  -9.938  1.00  3.57           H  
ATOM   1613 2HB  ASP A  96      -1.152 -23.707 -11.668  1.00  3.57           H  
ATOM   1614  N   TYR A  97       1.689 -23.390 -12.825  1.00  4.17           N  
ATOM   1615  CA  TYR A  97       2.220 -23.165 -14.173  1.00  4.17           C  
ATOM   1616  C   TYR A  97       3.448 -22.246 -14.259  1.00  4.17           C  
ATOM   1617  O   TYR A  97       3.770 -21.758 -15.344  1.00  4.17           O  
ATOM   1618  CB  TYR A  97       1.137 -22.577 -15.090  1.00  4.17           C  
ATOM   1619  CG  TYR A  97      -0.172 -23.351 -15.121  1.00  4.17           C  
ATOM   1620  CD1 TYR A  97      -1.284 -22.854 -14.451  1.00  4.17           C  
ATOM   1621  CD2 TYR A  97      -0.260 -24.552 -15.806  1.00  4.17           C  
ATOM   1622  CE1 TYR A  97      -2.475 -23.550 -14.471  1.00  4.17           C  
ATOM   1623  CE2 TYR A  97      -1.454 -25.249 -15.826  1.00  4.17           C  
ATOM   1624  CZ  TYR A  97      -2.558 -24.751 -15.161  1.00  4.17           C  
ATOM   1625  OH  TYR A  97      -3.748 -25.444 -15.182  1.00  4.17           O  
ATOM   1626  H   TYR A  97       1.705 -24.341 -12.452  1.00  4.17           H  
ATOM   1627  HA  TYR A  97       2.518 -24.134 -14.572  1.00  4.17           H  
ATOM   1628 1HB  TYR A  97       0.919 -21.551 -14.799  1.00  4.17           H  
ATOM   1629 2HB  TYR A  97       1.523 -22.539 -16.108  1.00  4.17           H  
ATOM   1630  HD1 TYR A  97      -1.214 -21.909 -13.910  1.00  4.17           H  
ATOM   1631  HD2 TYR A  97       0.611 -24.947 -16.331  1.00  4.17           H  
ATOM   1632  HE1 TYR A  97      -3.345 -23.156 -13.946  1.00  4.17           H  
ATOM   1633  HE2 TYR A  97      -1.525 -26.194 -16.365  1.00  4.17           H  
ATOM   1634  HH  TYR A  97      -3.640 -26.248 -15.695  1.00  4.17           H  
ATOM   1635  N   ARG A  98       4.153 -22.039 -13.149  1.00  4.66           N  
ATOM   1636  CA  ARG A  98       5.370 -21.236 -13.175  1.00  4.66           C  
ATOM   1637  C   ARG A  98       6.146 -21.418 -11.874  1.00  4.66           C  
ATOM   1638  O   ARG A  98       6.893 -22.386 -11.725  1.00  4.66           O  
ATOM   1639  OXT ARG A  98       5.830 -20.737 -10.898  1.00  4.66           O  
ATOM   1640  CB  ARG A  98       5.066 -19.754 -13.373  1.00  4.66           C  
ATOM   1641  CG  ARG A  98       6.293 -18.898 -13.698  1.00  4.66           C  
ATOM   1642  CD  ARG A  98       6.672 -19.097 -15.143  1.00  4.66           C  
ATOM   1643  NE  ARG A  98       7.801 -18.287 -15.571  1.00  4.66           N  
ATOM   1644  CZ  ARG A  98       8.208 -18.190 -16.855  1.00  4.66           C  
ATOM   1645  NH1 ARG A  98       7.552 -18.828 -17.810  1.00  4.66           N  
ATOM   1646  NH2 ARG A  98       9.263 -17.461 -17.156  1.00  4.66           N  
ATOM   1647  H   ARG A  98       3.833 -22.445 -12.281  1.00  4.66           H  
ATOM   1648  HA  ARG A  98       5.994 -21.576 -14.002  1.00  4.66           H  
ATOM   1649 1HB  ARG A  98       4.358 -19.625 -14.185  1.00  4.66           H  
ATOM   1650 2HB  ARG A  98       4.603 -19.351 -12.472  1.00  4.66           H  
ATOM   1651 1HG  ARG A  98       6.078 -17.843 -13.530  1.00  4.66           H  
ATOM   1652 2HG  ARG A  98       7.136 -19.199 -13.077  1.00  4.66           H  
ATOM   1653 1HD  ARG A  98       6.938 -20.142 -15.288  1.00  4.66           H  
ATOM   1654 2HD  ARG A  98       5.829 -18.865 -15.781  1.00  4.66           H  
ATOM   1655  HE  ARG A  98       8.345 -17.774 -14.854  1.00  4.66           H  
ATOM   1656 1HH1 ARG A  98       6.741 -19.389 -17.578  1.00  4.66           H  
ATOM   1657 2HH1 ARG A  98       7.860 -18.755 -18.768  1.00  4.66           H  
ATOM   1658 1HH2 ARG A  98       9.781 -16.979 -16.402  1.00  4.66           H  
ATOM   1659 2HH2 ARG A  98       9.575 -17.386 -18.108  1.00  4.66           H  
ENDMDL

REMARK ID 155190 DOMAINID 151352 MODEL 4 2021-11-27_00000133_1_11
MODEL     4
ATOM      1  N   MET A   1      -0.064   0.091  -0.450  1.00  1.52           N  
ATOM      2  CA  MET A   1       1.318  -0.109  -0.867  1.00  1.52           C  
ATOM      3  C   MET A   1       1.992   1.242  -1.024  1.00  1.52           C  
ATOM      4  O   MET A   1       1.673   1.998  -1.944  1.00  1.52           O  
ATOM      5  CB  MET A   1       1.391  -0.862  -2.187  1.00  1.52           C  
ATOM      6  CG  MET A   1       2.792  -1.177  -2.602  1.00  1.52           C  
ATOM      7  SD  MET A   1       2.879  -2.065  -4.137  1.00  1.52           S  
ATOM      8  CE  MET A   1       4.564  -2.526  -4.120  1.00  1.52           C  
ATOM      9 1H   MET A   1      -0.680  -0.425  -1.059  1.00  1.52           H  
ATOM     10 2H   MET A   1      -0.180  -0.229   0.501  1.00  1.52           H  
ATOM     11 3H   MET A   1      -0.285   1.075  -0.501  1.00  1.52           H  
ATOM     12  HA  MET A   1       1.850  -0.666  -0.097  1.00  1.52           H  
ATOM     13 1HB  MET A   1       0.843  -1.801  -2.109  1.00  1.52           H  
ATOM     14 2HB  MET A   1       0.932  -0.269  -2.976  1.00  1.52           H  
ATOM     15 1HG  MET A   1       3.361  -0.253  -2.689  1.00  1.52           H  
ATOM     16 2HG  MET A   1       3.251  -1.787  -1.833  1.00  1.52           H  
ATOM     17 1HE  MET A   1       4.799  -3.095  -4.985  1.00  1.52           H  
ATOM     18 2HE  MET A   1       5.180  -1.674  -4.064  1.00  1.52           H  
ATOM     19 3HE  MET A   1       4.732  -3.111  -3.267  1.00  1.52           H  
ATOM     20  N   SER A   2       2.886   1.569  -0.103  1.00  1.50           N  
ATOM     21  CA  SER A   2       3.567   2.862  -0.135  1.00  1.50           C  
ATOM     22  C   SER A   2       4.636   2.930  -1.204  1.00  1.50           C  
ATOM     23  O   SER A   2       5.125   1.896  -1.667  1.00  1.50           O  
ATOM     24  CB  SER A   2       4.230   3.136   1.197  1.00  1.50           C  
ATOM     25  OG  SER A   2       5.312   2.250   1.425  1.00  1.50           O  
ATOM     26  H   SER A   2       3.114   0.917   0.636  1.00  1.50           H  
ATOM     27  HA  SER A   2       2.826   3.638  -0.338  1.00  1.50           H  
ATOM     28 1HB  SER A   2       4.587   4.164   1.224  1.00  1.50           H  
ATOM     29 2HB  SER A   2       3.496   3.026   1.993  1.00  1.50           H  
ATOM     30  HG  SER A   2       5.565   2.378   2.352  1.00  1.50           H  
ATOM     31  N   ALA A   3       5.079   4.154  -1.514  1.00  1.46           N  
ATOM     32  CA  ALA A   3       6.171   4.353  -2.459  1.00  1.46           C  
ATOM     33  C   ALA A   3       7.415   3.634  -1.985  1.00  1.46           C  
ATOM     34  O   ALA A   3       8.180   3.121  -2.793  1.00  1.46           O  
ATOM     35  CB  ALA A   3       6.472   5.824  -2.644  1.00  1.46           C  
ATOM     36  H   ALA A   3       4.633   4.960  -1.097  1.00  1.46           H  
ATOM     37  HA  ALA A   3       5.874   3.928  -3.415  1.00  1.46           H  
ATOM     38 1HB  ALA A   3       7.279   5.936  -3.369  1.00  1.46           H  
ATOM     39 2HB  ALA A   3       5.584   6.336  -3.008  1.00  1.46           H  
ATOM     40 3HB  ALA A   3       6.778   6.255  -1.692  1.00  1.46           H  
ATOM     41  N   GLU A   4       7.616   3.588  -0.668  1.00  1.41           N  
ATOM     42  CA  GLU A   4       8.784   2.927  -0.118  1.00  1.41           C  
ATOM     43  C   GLU A   4       8.717   1.440  -0.412  1.00  1.41           C  
ATOM     44  O   GLU A   4       9.719   0.838  -0.805  1.00  1.41           O  
ATOM     45  CB  GLU A   4       8.889   3.175   1.383  1.00  1.41           C  
ATOM     46  CG  GLU A   4      10.108   2.543   2.038  1.00  1.41           C  
ATOM     47  CD  GLU A   4      11.453   3.110   1.563  1.00  1.41           C  
ATOM     48  OE1 GLU A   4      11.472   4.196   1.026  1.00  1.41           O  
ATOM     49  OE2 GLU A   4      12.461   2.435   1.740  1.00  1.41           O  
ATOM     50  H   GLU A   4       6.944   4.016  -0.050  1.00  1.41           H  
ATOM     51  HA  GLU A   4       9.673   3.326  -0.596  1.00  1.41           H  
ATOM     52 1HB  GLU A   4       8.921   4.248   1.572  1.00  1.41           H  
ATOM     53 2HB  GLU A   4       8.002   2.781   1.876  1.00  1.41           H  
ATOM     54 1HG  GLU A   4      10.033   2.668   3.117  1.00  1.41           H  
ATOM     55 2HG  GLU A   4      10.075   1.479   1.822  1.00  1.41           H  
ATOM     56  N   VAL A   5       7.528   0.838  -0.310  1.00  1.36           N  
ATOM     57  CA  VAL A   5       7.462  -0.584  -0.626  1.00  1.36           C  
ATOM     58  C   VAL A   5       7.825  -0.748  -2.103  1.00  1.36           C  
ATOM     59  O   VAL A   5       8.617  -1.614  -2.464  1.00  1.36           O  
ATOM     60  CB  VAL A   5       6.066  -1.195  -0.400  1.00  1.36           C  
ATOM     61  CG1 VAL A   5       6.073  -2.608  -0.901  1.00  1.36           C  
ATOM     62  CG2 VAL A   5       5.688  -1.179   1.048  1.00  1.36           C  
ATOM     63  H   VAL A   5       6.705   1.352   0.023  1.00  1.36           H  
ATOM     64  HA  VAL A   5       8.192  -1.120  -0.017  1.00  1.36           H  
ATOM     65  HB  VAL A   5       5.340  -0.628  -0.981  1.00  1.36           H  
ATOM     66 1HG1 VAL A   5       5.092  -3.058  -0.784  1.00  1.36           H  
ATOM     67 2HG1 VAL A   5       6.362  -2.607  -1.935  1.00  1.36           H  
ATOM     68 3HG1 VAL A   5       6.789  -3.166  -0.334  1.00  1.36           H  
ATOM     69 1HG2 VAL A   5       4.700  -1.619   1.171  1.00  1.36           H  
ATOM     70 2HG2 VAL A   5       6.417  -1.758   1.615  1.00  1.36           H  
ATOM     71 3HG2 VAL A   5       5.680  -0.163   1.406  1.00  1.36           H  
ATOM     72  N   ILE A   6       7.283   0.127  -2.956  1.00  1.31           N  
ATOM     73  CA  ILE A   6       7.542   0.050  -4.393  1.00  1.31           C  
ATOM     74  C   ILE A   6       9.021   0.199  -4.705  1.00  1.31           C  
ATOM     75  O   ILE A   6       9.561  -0.560  -5.519  1.00  1.31           O  
ATOM     76  CB  ILE A   6       6.766   1.137  -5.162  1.00  1.31           C  
ATOM     77  CG1 ILE A   6       5.284   0.842  -5.096  1.00  1.31           C  
ATOM     78  CG2 ILE A   6       7.250   1.211  -6.608  1.00  1.31           C  
ATOM     79  CD1 ILE A   6       4.400   1.938  -5.551  1.00  1.31           C  
ATOM     80  H   ILE A   6       6.649   0.841  -2.589  1.00  1.31           H  
ATOM     81  HA  ILE A   6       7.225  -0.924  -4.752  1.00  1.31           H  
ATOM     82  HB  ILE A   6       6.928   2.094  -4.689  1.00  1.31           H  
ATOM     83 1HG1 ILE A   6       5.068  -0.029  -5.707  1.00  1.31           H  
ATOM     84 2HG1 ILE A   6       5.030   0.631  -4.061  1.00  1.31           H  
ATOM     85 1HG2 ILE A   6       6.698   1.989  -7.132  1.00  1.31           H  
ATOM     86 2HG2 ILE A   6       8.315   1.446  -6.623  1.00  1.31           H  
ATOM     87 3HG2 ILE A   6       7.086   0.264  -7.096  1.00  1.31           H  
ATOM     88 1HD1 ILE A   6       3.374   1.617  -5.443  1.00  1.31           H  
ATOM     89 2HD1 ILE A   6       4.564   2.818  -4.945  1.00  1.31           H  
ATOM     90 3HD1 ILE A   6       4.604   2.169  -6.598  1.00  1.31           H  
ATOM     91  N   HIS A   7       9.686   1.153  -4.050  1.00  1.27           N  
ATOM     92  CA  HIS A   7      11.098   1.373  -4.292  1.00  1.27           C  
ATOM     93  C   HIS A   7      11.890   0.132  -3.896  1.00  1.27           C  
ATOM     94  O   HIS A   7      12.769  -0.309  -4.637  1.00  1.27           O  
ATOM     95  CB  HIS A   7      11.628   2.560  -3.463  1.00  1.27           C  
ATOM     96  CG  HIS A   7      11.090   3.942  -3.838  1.00  1.27           C  
ATOM     97  ND1 HIS A   7      11.049   4.413  -5.138  1.00  1.27           N  
ATOM     98  CD2 HIS A   7      10.625   4.958  -3.058  1.00  1.27           C  
ATOM     99  CE1 HIS A   7      10.563   5.652  -5.135  1.00  1.27           C  
ATOM    100  NE2 HIS A   7      10.302   5.999  -3.890  1.00  1.27           N  
ATOM    101  H   HIS A   7       9.187   1.750  -3.397  1.00  1.27           H  
ATOM    102  HA  HIS A   7      11.272   1.568  -5.348  1.00  1.27           H  
ATOM    103 1HB  HIS A   7      11.381   2.388  -2.410  1.00  1.27           H  
ATOM    104 2HB  HIS A   7      12.715   2.588  -3.533  1.00  1.27           H  
ATOM    105  HD2 HIS A   7      10.529   4.952  -1.974  1.00  1.27           H  
ATOM    106  HE1 HIS A   7      10.411   6.278  -6.014  1.00  1.27           H  
ATOM    107  HE2 HIS A   7       9.929   6.887  -3.588  1.00  1.27           H  
ATOM    108  N   GLN A   8      11.542  -0.475  -2.757  1.00  1.26           N  
ATOM    109  CA  GLN A   8      12.242  -1.670  -2.302  1.00  1.26           C  
ATOM    110  C   GLN A   8      12.019  -2.837  -3.254  1.00  1.26           C  
ATOM    111  O   GLN A   8      12.940  -3.617  -3.527  1.00  1.26           O  
ATOM    112  CB  GLN A   8      11.796  -2.031  -0.888  1.00  1.26           C  
ATOM    113  CG  GLN A   8      12.276  -1.033   0.157  1.00  1.26           C  
ATOM    114  CD  GLN A   8      11.769  -1.334   1.539  1.00  1.26           C  
ATOM    115  OE1 GLN A   8      11.171  -2.389   1.784  1.00  1.26           O  
ATOM    116  NE2 GLN A   8      11.997  -0.406   2.466  1.00  1.26           N  
ATOM    117  H   GLN A   8      10.801  -0.079  -2.174  1.00  1.26           H  
ATOM    118  HA  GLN A   8      13.309  -1.452  -2.281  1.00  1.26           H  
ATOM    119 1HB  GLN A   8      10.704  -2.058  -0.852  1.00  1.26           H  
ATOM    120 2HB  GLN A   8      12.161  -3.022  -0.625  1.00  1.26           H  
ATOM    121 1HG  GLN A   8      13.364  -1.055   0.184  1.00  1.26           H  
ATOM    122 2HG  GLN A   8      11.938  -0.033  -0.117  1.00  1.26           H  
ATOM    123 1HE2 GLN A   8      11.683  -0.540   3.399  1.00  1.26           H  
ATOM    124 2HE2 GLN A   8      12.465   0.475   2.215  1.00  1.26           H  
ATOM    125  N   VAL A   9      10.805  -2.946  -3.793  1.00  1.26           N  
ATOM    126  CA  VAL A   9      10.529  -4.015  -4.728  1.00  1.26           C  
ATOM    127  C   VAL A   9      11.380  -3.828  -5.972  1.00  1.26           C  
ATOM    128  O   VAL A   9      12.010  -4.764  -6.443  1.00  1.26           O  
ATOM    129  CB  VAL A   9       9.021  -4.084  -5.092  1.00  1.26           C  
ATOM    130  CG1 VAL A   9       8.793  -5.074  -6.216  1.00  1.26           C  
ATOM    131  CG2 VAL A   9       8.185  -4.525  -3.888  1.00  1.26           C  
ATOM    132  H   VAL A   9      10.066  -2.297  -3.522  1.00  1.26           H  
ATOM    133  HA  VAL A   9      10.820  -4.943  -4.274  1.00  1.26           H  
ATOM    134  HB  VAL A   9       8.696  -3.097  -5.422  1.00  1.26           H  
ATOM    135 1HG1 VAL A   9       7.745  -5.109  -6.461  1.00  1.26           H  
ATOM    136 2HG1 VAL A   9       9.363  -4.761  -7.085  1.00  1.26           H  
ATOM    137 3HG1 VAL A   9       9.107  -6.052  -5.912  1.00  1.26           H  
ATOM    138 1HG2 VAL A   9       7.147  -4.537  -4.189  1.00  1.26           H  
ATOM    139 2HG2 VAL A   9       8.474  -5.507  -3.557  1.00  1.26           H  
ATOM    140 3HG2 VAL A   9       8.313  -3.842  -3.078  1.00  1.26           H  
ATOM    141  N   GLU A  10      11.463  -2.610  -6.487  1.00  1.27           N  
ATOM    142  CA  GLU A  10      12.290  -2.394  -7.666  1.00  1.27           C  
ATOM    143  C   GLU A  10      13.772  -2.706  -7.397  1.00  1.27           C  
ATOM    144  O   GLU A  10      14.401  -3.453  -8.153  1.00  1.27           O  
ATOM    145  CB  GLU A  10      12.108  -0.949  -8.164  1.00  1.27           C  
ATOM    146  CG  GLU A  10      12.845  -0.593  -9.475  1.00  1.27           C  
ATOM    147  CD  GLU A  10      12.595   0.854  -9.926  1.00  1.27           C  
ATOM    148  OE1 GLU A  10      13.080   1.754  -9.281  1.00  1.27           O  
ATOM    149  OE2 GLU A  10      11.888   1.058 -10.888  1.00  1.27           O  
ATOM    150  H   GLU A  10      10.932  -1.841  -6.074  1.00  1.27           H  
ATOM    151  HA  GLU A  10      11.972  -3.070  -8.441  1.00  1.27           H  
ATOM    152 1HB  GLU A  10      11.043  -0.755  -8.316  1.00  1.27           H  
ATOM    153 2HB  GLU A  10      12.451  -0.258  -7.390  1.00  1.27           H  
ATOM    154 1HG  GLU A  10      13.915  -0.737  -9.323  1.00  1.27           H  
ATOM    155 2HG  GLU A  10      12.521  -1.276 -10.259  1.00  1.27           H  
ATOM    156  N   GLU A  11      14.321  -2.181  -6.298  1.00  1.30           N  
ATOM    157  CA  GLU A  11      15.740  -2.363  -5.985  1.00  1.30           C  
ATOM    158  C   GLU A  11      16.153  -3.819  -5.760  1.00  1.30           C  
ATOM    159  O   GLU A  11      17.261  -4.218  -6.117  1.00  1.30           O  
ATOM    160  CB  GLU A  11      16.135  -1.535  -4.754  1.00  1.30           C  
ATOM    161  CG  GLU A  11      16.164  -0.013  -4.981  1.00  1.30           C  
ATOM    162  CD  GLU A  11      16.530   0.782  -3.735  1.00  1.30           C  
ATOM    163  OE1 GLU A  11      16.648   0.195  -2.684  1.00  1.30           O  
ATOM    164  OE2 GLU A  11      16.696   1.976  -3.846  1.00  1.30           O  
ATOM    165  H   GLU A  11      13.745  -1.600  -5.686  1.00  1.30           H  
ATOM    166  HA  GLU A  11      16.310  -1.989  -6.834  1.00  1.30           H  
ATOM    167 1HB  GLU A  11      15.421  -1.735  -3.949  1.00  1.30           H  
ATOM    168 2HB  GLU A  11      17.117  -1.848  -4.404  1.00  1.30           H  
ATOM    169 1HG  GLU A  11      16.888   0.208  -5.764  1.00  1.30           H  
ATOM    170 2HG  GLU A  11      15.184   0.305  -5.336  1.00  1.30           H  
ATOM    171  N   ALA A  12      15.271  -4.612  -5.161  1.00  1.34           N  
ATOM    172  CA  ALA A  12      15.572  -6.002  -4.845  1.00  1.34           C  
ATOM    173  C   ALA A  12      15.388  -6.977  -6.006  1.00  1.34           C  
ATOM    174  O   ALA A  12      15.641  -8.176  -5.832  1.00  1.34           O  
ATOM    175  CB  ALA A  12      14.689  -6.462  -3.719  1.00  1.34           C  
ATOM    176  H   ALA A  12      14.368  -4.232  -4.871  1.00  1.34           H  
ATOM    177  HA  ALA A  12      16.613  -6.046  -4.531  1.00  1.34           H  
ATOM    178 1HB  ALA A  12      14.933  -7.486  -3.449  1.00  1.34           H  
ATOM    179 2HB  ALA A  12      14.817  -5.818  -2.859  1.00  1.34           H  
ATOM    180 3HB  ALA A  12      13.669  -6.405  -4.070  1.00  1.34           H  
ATOM    181  N   LEU A  13      14.920  -6.522  -7.166  1.00  1.39           N  
ATOM    182  CA  LEU A  13      14.653  -7.469  -8.245  1.00  1.39           C  
ATOM    183  C   LEU A  13      15.582  -7.392  -9.459  1.00  1.39           C  
ATOM    184  O   LEU A  13      15.641  -6.388 -10.172  1.00  1.39           O  
ATOM    185  CB  LEU A  13      13.207  -7.310  -8.670  1.00  1.39           C  
ATOM    186  CG  LEU A  13      12.169  -7.632  -7.612  1.00  1.39           C  
ATOM    187  CD1 LEU A  13      10.835  -7.266  -8.146  1.00  1.39           C  
ATOM    188  CD2 LEU A  13      12.225  -9.092  -7.288  1.00  1.39           C  
ATOM    189  H   LEU A  13      14.742  -5.522  -7.314  1.00  1.39           H  
ATOM    190  HA  LEU A  13      14.753  -8.472  -7.836  1.00  1.39           H  
ATOM    191 1HB  LEU A  13      13.051  -6.277  -8.984  1.00  1.39           H  
ATOM    192 2HB  LEU A  13      13.026  -7.973  -9.505  1.00  1.39           H  
ATOM    193  HG  LEU A  13      12.359  -7.072  -6.710  1.00  1.39           H  
ATOM    194 1HD1 LEU A  13      10.075  -7.499  -7.413  1.00  1.39           H  
ATOM    195 2HD1 LEU A  13      10.830  -6.207  -8.361  1.00  1.39           H  
ATOM    196 3HD1 LEU A  13      10.647  -7.810  -9.048  1.00  1.39           H  
ATOM    197 1HD2 LEU A  13      11.472  -9.326  -6.539  1.00  1.39           H  
ATOM    198 2HD2 LEU A  13      12.030  -9.656  -8.189  1.00  1.39           H  
ATOM    199 3HD2 LEU A  13      13.215  -9.343  -6.905  1.00  1.39           H  
ATOM    200  N   SER A  14      16.298  -8.498  -9.681  1.00  1.44           N  
ATOM    201  CA  SER A  14      17.243  -8.675 -10.784  1.00  1.44           C  
ATOM    202  C   SER A  14      16.485  -8.993 -12.048  1.00  1.44           C  
ATOM    203  O   SER A  14      15.321  -9.361 -11.964  1.00  1.44           O  
ATOM    204  CB  SER A  14      18.175  -9.836 -10.499  1.00  1.44           C  
ATOM    205  OG  SER A  14      17.478 -11.084 -10.533  1.00  1.44           O  
ATOM    206  H   SER A  14      16.182  -9.262  -9.030  1.00  1.44           H  
ATOM    207  HA  SER A  14      17.810  -7.753 -10.927  1.00  1.44           H  
ATOM    208 1HB  SER A  14      18.985  -9.847 -11.228  1.00  1.44           H  
ATOM    209 2HB  SER A  14      18.622  -9.697  -9.516  1.00  1.44           H  
ATOM    210  HG  SER A  14      18.054 -11.718 -10.080  1.00  1.44           H  
ATOM    211  N   SER A  15      17.152  -8.964 -13.199  1.00  1.48           N  
ATOM    212  CA  SER A  15      16.481  -9.289 -14.457  1.00  1.48           C  
ATOM    213  C   SER A  15      15.844 -10.681 -14.425  1.00  1.48           C  
ATOM    214  O   SER A  15      14.749 -10.894 -14.963  1.00  1.48           O  
ATOM    215  CB  SER A  15      17.473  -9.210 -15.598  1.00  1.48           C  
ATOM    216  OG  SER A  15      17.927  -7.896 -15.780  1.00  1.48           O  
ATOM    217  H   SER A  15      18.119  -8.675 -13.209  1.00  1.48           H  
ATOM    218  HA  SER A  15      15.694  -8.558 -14.628  1.00  1.48           H  
ATOM    219 1HB  SER A  15      18.318  -9.867 -15.392  1.00  1.48           H  
ATOM    220 2HB  SER A  15      16.999  -9.565 -16.512  1.00  1.48           H  
ATOM    221  HG  SER A  15      18.514  -7.922 -16.543  1.00  1.48           H  
ATOM    222  N   SER A  16      16.524 -11.646 -13.802  1.00  1.50           N  
ATOM    223  CA  SER A  16      15.959 -12.986 -13.730  1.00  1.50           C  
ATOM    224  C   SER A  16      14.694 -12.995 -12.876  1.00  1.50           C  
ATOM    225  O   SER A  16      13.689 -13.612 -13.255  1.00  1.50           O  
ATOM    226  CB  SER A  16      16.965 -13.960 -13.153  1.00  1.50           C  
ATOM    227  OG  SER A  16      18.065 -14.129 -14.011  1.00  1.50           O  
ATOM    228  H   SER A  16      17.412 -11.440 -13.370  1.00  1.50           H  
ATOM    229  HA  SER A  16      15.695 -13.307 -14.739  1.00  1.50           H  
ATOM    230 1HB  SER A  16      17.307 -13.590 -12.186  1.00  1.50           H  
ATOM    231 2HB  SER A  16      16.481 -14.919 -12.981  1.00  1.50           H  
ATOM    232  HG  SER A  16      18.633 -14.779 -13.588  1.00  1.50           H  
ATOM    233  N   GLU A  17      14.722 -12.283 -11.740  1.00  1.51           N  
ATOM    234  CA  GLU A  17      13.550 -12.286 -10.867  1.00  1.51           C  
ATOM    235  C   GLU A  17      12.409 -11.516 -11.515  1.00  1.51           C  
ATOM    236  O   GLU A  17      11.246 -11.919 -11.437  1.00  1.51           O  
ATOM    237  CB  GLU A  17      13.879 -11.655  -9.523  1.00  1.51           C  
ATOM    238  CG  GLU A  17      14.884 -12.412  -8.666  1.00  1.51           C  
ATOM    239  CD  GLU A  17      14.427 -13.765  -8.213  1.00  1.51           C  
ATOM    240  OE1 GLU A  17      13.345 -13.858  -7.700  1.00  1.51           O  
ATOM    241  OE2 GLU A  17      15.171 -14.706  -8.377  1.00  1.51           O  
ATOM    242  H   GLU A  17      15.567 -11.765 -11.468  1.00  1.51           H  
ATOM    243  HA  GLU A  17      13.227 -13.316 -10.714  1.00  1.51           H  
ATOM    244 1HB  GLU A  17      14.251 -10.640  -9.677  1.00  1.51           H  
ATOM    245 2HB  GLU A  17      12.966 -11.586  -8.944  1.00  1.51           H  
ATOM    246 1HG  GLU A  17      15.790 -12.542  -9.248  1.00  1.51           H  
ATOM    247 2HG  GLU A  17      15.133 -11.798  -7.804  1.00  1.51           H  
ATOM    248  N   LEU A  18      12.751 -10.435 -12.211  1.00  1.51           N  
ATOM    249  CA  LEU A  18      11.758  -9.619 -12.872  1.00  1.51           C  
ATOM    250  C   LEU A  18      11.068 -10.417 -13.946  1.00  1.51           C  
ATOM    251  O   LEU A  18       9.848 -10.363 -14.074  1.00  1.51           O  
ATOM    252  CB  LEU A  18      12.429  -8.392 -13.491  1.00  1.51           C  
ATOM    253  CG  LEU A  18      12.929  -7.384 -12.488  1.00  1.51           C  
ATOM    254  CD1 LEU A  18      13.761  -6.329 -13.159  1.00  1.51           C  
ATOM    255  CD2 LEU A  18      11.780  -6.798 -11.860  1.00  1.51           C  
ATOM    256  H   LEU A  18      13.726 -10.153 -12.246  1.00  1.51           H  
ATOM    257  HA  LEU A  18      11.022  -9.300 -12.139  1.00  1.51           H  
ATOM    258 1HB  LEU A  18      13.279  -8.725 -14.078  1.00  1.51           H  
ATOM    259 2HB  LEU A  18      11.720  -7.897 -14.152  1.00  1.51           H  
ATOM    260  HG  LEU A  18      13.531  -7.867 -11.747  1.00  1.51           H  
ATOM    261 1HD1 LEU A  18      14.100  -5.611 -12.407  1.00  1.51           H  
ATOM    262 2HD1 LEU A  18      14.622  -6.790 -13.624  1.00  1.51           H  
ATOM    263 3HD1 LEU A  18      13.168  -5.819 -13.912  1.00  1.51           H  
ATOM    264 1HD2 LEU A  18      12.100  -6.060 -11.127  1.00  1.51           H  
ATOM    265 2HD2 LEU A  18      11.197  -6.325 -12.640  1.00  1.51           H  
ATOM    266 3HD2 LEU A  18      11.191  -7.572 -11.375  1.00  1.51           H  
ATOM    267  N   THR A  19      11.827 -11.223 -14.678  1.00  1.51           N  
ATOM    268  CA  THR A  19      11.236 -12.008 -15.737  1.00  1.51           C  
ATOM    269  C   THR A  19      10.201 -12.970 -15.179  1.00  1.51           C  
ATOM    270  O   THR A  19       9.074 -13.045 -15.687  1.00  1.51           O  
ATOM    271  CB  THR A  19      12.316 -12.789 -16.495  1.00  1.51           C  
ATOM    272  OG1 THR A  19      13.244 -11.865 -17.094  1.00  1.51           O  
ATOM    273  CG2 THR A  19      11.670 -13.635 -17.561  1.00  1.51           C  
ATOM    274  H   THR A  19      12.839 -11.249 -14.541  1.00  1.51           H  
ATOM    275  HA  THR A  19      10.738 -11.344 -16.430  1.00  1.51           H  
ATOM    276  HB  THR A  19      12.858 -13.431 -15.798  1.00  1.51           H  
ATOM    277  HG1 THR A  19      13.764 -11.426 -16.376  1.00  1.51           H  
ATOM    278 1HG2 THR A  19      12.433 -14.195 -18.097  1.00  1.51           H  
ATOM    279 2HG2 THR A  19      10.983 -14.322 -17.079  1.00  1.51           H  
ATOM    280 3HG2 THR A  19      11.126 -13.001 -18.259  1.00  1.51           H  
ATOM    281  N   GLU A  20      10.558 -13.663 -14.100  1.00  1.51           N  
ATOM    282  CA  GLU A  20       9.645 -14.644 -13.544  1.00  1.51           C  
ATOM    283  C   GLU A  20       8.375 -13.942 -13.008  1.00  1.51           C  
ATOM    284  O   GLU A  20       7.253 -14.435 -13.186  1.00  1.51           O  
ATOM    285  CB  GLU A  20      10.365 -15.416 -12.442  1.00  1.51           C  
ATOM    286  CG  GLU A  20       9.673 -16.677 -12.001  1.00  1.51           C  
ATOM    287  CD  GLU A  20       9.682 -17.746 -13.052  1.00  1.51           C  
ATOM    288  OE1 GLU A  20      10.438 -17.654 -13.985  1.00  1.51           O  
ATOM    289  OE2 GLU A  20       8.936 -18.677 -12.901  1.00  1.51           O  
ATOM    290  H   GLU A  20      11.495 -13.543 -13.706  1.00  1.51           H  
ATOM    291  HA  GLU A  20       9.352 -15.335 -14.332  1.00  1.51           H  
ATOM    292 1HB  GLU A  20      11.371 -15.676 -12.778  1.00  1.51           H  
ATOM    293 2HB  GLU A  20      10.477 -14.769 -11.566  1.00  1.51           H  
ATOM    294 1HG  GLU A  20      10.128 -17.051 -11.089  1.00  1.51           H  
ATOM    295 2HG  GLU A  20       8.634 -16.433 -11.802  1.00  1.51           H  
ATOM    296  N   LEU A  21       8.545 -12.769 -12.388  1.00  1.53           N  
ATOM    297  CA  LEU A  21       7.404 -12.011 -11.882  1.00  1.53           C  
ATOM    298  C   LEU A  21       6.518 -11.511 -13.014  1.00  1.53           C  
ATOM    299  O   LEU A  21       5.288 -11.544 -12.902  1.00  1.53           O  
ATOM    300  CB  LEU A  21       7.900 -10.857 -11.021  1.00  1.53           C  
ATOM    301  CG  LEU A  21       8.501 -11.308  -9.683  1.00  1.53           C  
ATOM    302  CD1 LEU A  21       9.206 -10.190  -9.050  1.00  1.53           C  
ATOM    303  CD2 LEU A  21       7.374 -11.780  -8.778  1.00  1.53           C  
ATOM    304  H   LEU A  21       9.490 -12.403 -12.246  1.00  1.53           H  
ATOM    305  HA  LEU A  21       6.812 -12.671 -11.254  1.00  1.53           H  
ATOM    306 1HB  LEU A  21       8.670 -10.316 -11.573  1.00  1.53           H  
ATOM    307 2HB  LEU A  21       7.070 -10.181 -10.819  1.00  1.53           H  
ATOM    308  HG  LEU A  21       9.212 -12.115  -9.855  1.00  1.53           H  
ATOM    309 1HD1 LEU A  21       9.631 -10.523  -8.106  1.00  1.53           H  
ATOM    310 2HD1 LEU A  21      10.004  -9.874  -9.720  1.00  1.53           H  
ATOM    311 3HD1 LEU A  21       8.518  -9.367  -8.873  1.00  1.53           H  
ATOM    312 1HD2 LEU A  21       7.770 -12.111  -7.831  1.00  1.53           H  
ATOM    313 2HD2 LEU A  21       6.684 -10.957  -8.614  1.00  1.53           H  
ATOM    314 3HD2 LEU A  21       6.856 -12.594  -9.243  1.00  1.53           H  
ATOM    315  N   LYS A  22       7.125 -11.085 -14.125  1.00  1.57           N  
ATOM    316  CA  LYS A  22       6.331 -10.623 -15.246  1.00  1.57           C  
ATOM    317  C   LYS A  22       5.471 -11.771 -15.750  1.00  1.57           C  
ATOM    318  O   LYS A  22       4.311 -11.546 -16.074  1.00  1.57           O  
ATOM    319  CB  LYS A  22       7.211 -10.041 -16.368  1.00  1.57           C  
ATOM    320  CG  LYS A  22       7.848  -8.659 -16.029  1.00  1.57           C  
ATOM    321  CD  LYS A  22       8.575  -8.030 -17.236  1.00  1.57           C  
ATOM    322  CE  LYS A  22       9.904  -8.741 -17.501  1.00  1.57           C  
ATOM    323  NZ  LYS A  22      10.722  -8.078 -18.567  1.00  1.57           N  
ATOM    324  H   LYS A  22       8.141 -11.057 -14.178  1.00  1.57           H  
ATOM    325  HA  LYS A  22       5.667  -9.833 -14.898  1.00  1.57           H  
ATOM    326 1HB  LYS A  22       8.024 -10.739 -16.583  1.00  1.57           H  
ATOM    327 2HB  LYS A  22       6.621  -9.932 -17.278  1.00  1.57           H  
ATOM    328 1HG  LYS A  22       7.084  -7.990 -15.673  1.00  1.57           H  
ATOM    329 2HG  LYS A  22       8.559  -8.771 -15.238  1.00  1.57           H  
ATOM    330 1HD  LYS A  22       7.947  -8.108 -18.122  1.00  1.57           H  
ATOM    331 2HD  LYS A  22       8.766  -6.970 -17.041  1.00  1.57           H  
ATOM    332 1HE  LYS A  22      10.480  -8.762 -16.575  1.00  1.57           H  
ATOM    333 2HE  LYS A  22       9.694  -9.763 -17.811  1.00  1.57           H  
ATOM    334 1HZ  LYS A  22      11.580  -8.587 -18.702  1.00  1.57           H  
ATOM    335 2HZ  LYS A  22      10.198  -8.071 -19.449  1.00  1.57           H  
ATOM    336 3HZ  LYS A  22      10.934  -7.129 -18.293  1.00  1.57           H  
ATOM    337  N   TYR A  23       6.000 -13.006 -15.761  1.00  1.64           N  
ATOM    338  CA  TYR A  23       5.226 -14.170 -16.212  1.00  1.64           C  
ATOM    339  C   TYR A  23       4.013 -14.441 -15.298  1.00  1.64           C  
ATOM    340  O   TYR A  23       2.895 -14.699 -15.775  1.00  1.64           O  
ATOM    341  CB  TYR A  23       6.128 -15.402 -16.299  1.00  1.64           C  
ATOM    342  CG  TYR A  23       7.141 -15.316 -17.419  1.00  1.64           C  
ATOM    343  CD1 TYR A  23       8.286 -16.102 -17.387  1.00  1.64           C  
ATOM    344  CD2 TYR A  23       6.931 -14.436 -18.472  1.00  1.64           C  
ATOM    345  CE1 TYR A  23       9.206 -16.019 -18.411  1.00  1.64           C  
ATOM    346  CE2 TYR A  23       7.855 -14.349 -19.492  1.00  1.64           C  
ATOM    347  CZ  TYR A  23       8.988 -15.138 -19.467  1.00  1.64           C  
ATOM    348  OH  TYR A  23       9.911 -15.055 -20.489  1.00  1.64           O  
ATOM    349  H   TYR A  23       6.980 -13.126 -15.489  1.00  1.64           H  
ATOM    350  HA  TYR A  23       4.844 -13.958 -17.210  1.00  1.64           H  
ATOM    351 1HB  TYR A  23       6.668 -15.531 -15.363  1.00  1.64           H  
ATOM    352 2HB  TYR A  23       5.521 -16.292 -16.451  1.00  1.64           H  
ATOM    353  HD1 TYR A  23       8.456 -16.788 -16.552  1.00  1.64           H  
ATOM    354  HD2 TYR A  23       6.037 -13.814 -18.494  1.00  1.64           H  
ATOM    355  HE1 TYR A  23      10.101 -16.638 -18.388  1.00  1.64           H  
ATOM    356  HE2 TYR A  23       7.690 -13.660 -20.320  1.00  1.64           H  
ATOM    357  HH  TYR A  23      10.646 -15.644 -20.303  1.00  1.64           H  
ATOM    358  N   LEU A  24       4.218 -14.305 -13.982  1.00  1.74           N  
ATOM    359  CA  LEU A  24       3.133 -14.469 -13.004  1.00  1.74           C  
ATOM    360  C   LEU A  24       2.026 -13.450 -13.193  1.00  1.74           C  
ATOM    361  O   LEU A  24       0.844 -13.714 -12.925  1.00  1.74           O  
ATOM    362  CB  LEU A  24       3.658 -14.356 -11.571  1.00  1.74           C  
ATOM    363  CG  LEU A  24       4.431 -15.528 -11.040  1.00  1.74           C  
ATOM    364  CD1 LEU A  24       5.097 -15.189  -9.751  1.00  1.74           C  
ATOM    365  CD2 LEU A  24       3.433 -16.603 -10.771  1.00  1.74           C  
ATOM    366  H   LEU A  24       5.168 -14.111 -13.653  1.00  1.74           H  
ATOM    367  HA  LEU A  24       2.710 -15.462 -13.138  1.00  1.74           H  
ATOM    368 1HB  LEU A  24       4.295 -13.476 -11.502  1.00  1.74           H  
ATOM    369 2HB  LEU A  24       2.804 -14.214 -10.927  1.00  1.74           H  
ATOM    370  HG  LEU A  24       5.190 -15.853 -11.761  1.00  1.74           H  
ATOM    371 1HD1 LEU A  24       5.615 -16.069  -9.384  1.00  1.74           H  
ATOM    372 2HD1 LEU A  24       5.800 -14.401  -9.925  1.00  1.74           H  
ATOM    373 3HD1 LEU A  24       4.365 -14.869  -9.024  1.00  1.74           H  
ATOM    374 1HD2 LEU A  24       3.933 -17.455 -10.357  1.00  1.74           H  
ATOM    375 2HD2 LEU A  24       2.707 -16.236 -10.061  1.00  1.74           H  
ATOM    376 3HD2 LEU A  24       2.930 -16.877 -11.697  1.00  1.74           H  
ATOM    377  N   CYS A  25       2.407 -12.271 -13.636  1.00  1.86           N  
ATOM    378  CA  CYS A  25       1.417 -11.257 -13.852  1.00  1.86           C  
ATOM    379  C   CYS A  25       0.893 -11.257 -15.286  1.00  1.86           C  
ATOM    380  O   CYS A  25      -0.265 -10.927 -15.508  1.00  1.86           O  
ATOM    381  CB  CYS A  25       2.017  -9.942 -13.493  1.00  1.86           C  
ATOM    382  SG  CYS A  25       2.505  -9.907 -11.773  1.00  1.86           S  
ATOM    383  H   CYS A  25       3.400 -12.076 -13.789  1.00  1.86           H  
ATOM    384  HA  CYS A  25       0.584 -11.442 -13.181  1.00  1.86           H  
ATOM    385 1HB  CYS A  25       2.899  -9.749 -14.115  1.00  1.86           H  
ATOM    386 2HB  CYS A  25       1.287  -9.171 -13.666  1.00  1.86           H  
ATOM    387  HG  CYS A  25       3.099  -8.710 -11.828  1.00  1.86           H  
ATOM    388  N   LEU A  26       1.678 -11.750 -16.238  1.00  1.99           N  
ATOM    389  CA  LEU A  26       1.297 -11.806 -17.645  1.00  1.99           C  
ATOM    390  C   LEU A  26      -0.037 -12.503 -17.760  1.00  1.99           C  
ATOM    391  O   LEU A  26      -0.991 -11.980 -18.345  1.00  1.99           O  
ATOM    392  CB  LEU A  26       2.349 -12.590 -18.439  1.00  1.99           C  
ATOM    393  CG  LEU A  26       2.214 -12.654 -19.934  1.00  1.99           C  
ATOM    394  CD1 LEU A  26       3.606 -12.937 -20.514  1.00  1.99           C  
ATOM    395  CD2 LEU A  26       1.231 -13.729 -20.332  1.00  1.99           C  
ATOM    396  H   LEU A  26       2.614 -12.041 -15.993  1.00  1.99           H  
ATOM    397  HA  LEU A  26       1.216 -10.793 -18.036  1.00  1.99           H  
ATOM    398 1HB  LEU A  26       3.317 -12.151 -18.237  1.00  1.99           H  
ATOM    399 2HB  LEU A  26       2.365 -13.612 -18.071  1.00  1.99           H  
ATOM    400  HG  LEU A  26       1.859 -11.706 -20.302  1.00  1.99           H  
ATOM    401 1HD1 LEU A  26       3.548 -12.978 -21.601  1.00  1.99           H  
ATOM    402 2HD1 LEU A  26       4.293 -12.147 -20.215  1.00  1.99           H  
ATOM    403 3HD1 LEU A  26       3.967 -13.891 -20.134  1.00  1.99           H  
ATOM    404 1HD2 LEU A  26       1.153 -13.765 -21.419  1.00  1.99           H  
ATOM    405 2HD2 LEU A  26       1.577 -14.694 -19.960  1.00  1.99           H  
ATOM    406 3HD2 LEU A  26       0.254 -13.507 -19.907  1.00  1.99           H  
ATOM    407  N   GLY A  27      -0.134 -13.656 -17.093  1.00  2.14           N  
ATOM    408  CA  GLY A  27      -1.351 -14.466 -17.085  1.00  2.14           C  
ATOM    409  C   GLY A  27      -2.583 -13.754 -16.489  1.00  2.14           C  
ATOM    410  O   GLY A  27      -3.708 -14.231 -16.644  1.00  2.14           O  
ATOM    411  H   GLY A  27       0.702 -13.997 -16.607  1.00  2.14           H  
ATOM    412 1HA  GLY A  27      -1.573 -14.777 -18.105  1.00  2.14           H  
ATOM    413 2HA  GLY A  27      -1.158 -15.378 -16.519  1.00  2.14           H  
ATOM    414  N   ARG A  28      -2.368 -12.637 -15.792  1.00  2.30           N  
ATOM    415  CA  ARG A  28      -3.415 -11.846 -15.169  1.00  2.30           C  
ATOM    416  C   ARG A  28      -3.500 -10.425 -15.757  1.00  2.30           C  
ATOM    417  O   ARG A  28      -4.401  -9.657 -15.398  1.00  2.30           O  
ATOM    418  CB  ARG A  28      -3.112 -11.678 -13.691  1.00  2.30           C  
ATOM    419  CG  ARG A  28      -3.047 -12.945 -12.862  1.00  2.30           C  
ATOM    420  CD  ARG A  28      -2.918 -12.600 -11.427  1.00  2.30           C  
ATOM    421  NE  ARG A  28      -1.665 -11.902 -11.148  1.00  2.30           N  
ATOM    422  CZ  ARG A  28      -1.536 -10.973 -10.149  1.00  2.30           C  
ATOM    423  NH1 ARG A  28      -2.561 -10.677  -9.383  1.00  2.30           N  
ATOM    424  NH2 ARG A  28      -0.420 -10.350  -9.927  1.00  2.30           N  
ATOM    425  H   ARG A  28      -1.425 -12.291 -15.702  1.00  2.30           H  
ATOM    426  HA  ARG A  28      -4.371 -12.350 -15.307  1.00  2.30           H  
ATOM    427 1HB  ARG A  28      -2.149 -11.174 -13.588  1.00  2.30           H  
ATOM    428 2HB  ARG A  28      -3.864 -11.031 -13.243  1.00  2.30           H  
ATOM    429 1HG  ARG A  28      -3.946 -13.541 -13.010  1.00  2.30           H  
ATOM    430 2HG  ARG A  28      -2.165 -13.523 -13.156  1.00  2.30           H  
ATOM    431 1HD  ARG A  28      -3.743 -11.953 -11.131  1.00  2.30           H  
ATOM    432 2HD  ARG A  28      -2.938 -13.512 -10.834  1.00  2.30           H  
ATOM    433  HE  ARG A  28      -0.839 -12.157 -11.733  1.00  2.30           H  
ATOM    434 1HH1 ARG A  28      -3.449 -11.135  -9.521  1.00  2.30           H  
ATOM    435 2HH1 ARG A  28      -2.455  -9.956  -8.643  1.00  2.30           H  
ATOM    436 1HH2 ARG A  28       0.383 -10.516 -10.517  1.00  2.30           H  
ATOM    437 2HH2 ARG A  28      -0.381  -9.688  -9.158  1.00  2.30           H  
ATOM    438  N   VAL A  29      -2.545 -10.070 -16.624  1.00  2.48           N  
ATOM    439  CA  VAL A  29      -2.398  -8.733 -17.207  1.00  2.48           C  
ATOM    440  C   VAL A  29      -2.829  -8.618 -18.680  1.00  2.48           C  
ATOM    441  O   VAL A  29      -3.554  -7.685 -19.035  1.00  2.48           O  
ATOM    442  CB  VAL A  29      -0.940  -8.239 -16.979  1.00  2.48           C  
ATOM    443  CG1 VAL A  29      -0.686  -7.020 -17.680  1.00  2.48           C  
ATOM    444  CG2 VAL A  29      -0.733  -7.890 -15.479  1.00  2.48           C  
ATOM    445  H   VAL A  29      -1.849 -10.762 -16.890  1.00  2.48           H  
ATOM    446  HA  VAL A  29      -3.033  -8.061 -16.647  1.00  2.48           H  
ATOM    447  HB  VAL A  29      -0.245  -9.006 -17.310  1.00  2.48           H  
ATOM    448 1HG1 VAL A  29       0.321  -6.687 -17.499  1.00  2.48           H  
ATOM    449 2HG1 VAL A  29      -0.819  -7.208 -18.740  1.00  2.48           H  
ATOM    450 3HG1 VAL A  29      -1.388  -6.280 -17.325  1.00  2.48           H  
ATOM    451 1HG2 VAL A  29       0.286  -7.538 -15.326  1.00  2.48           H  
ATOM    452 2HG2 VAL A  29      -1.431  -7.103 -15.196  1.00  2.48           H  
ATOM    453 3HG2 VAL A  29      -0.912  -8.751 -14.855  1.00  2.48           H  
ATOM    454  N   GLY A  30      -2.398  -9.543 -19.537  1.00  2.65           N  
ATOM    455  CA  GLY A  30      -2.753  -9.468 -20.963  1.00  2.65           C  
ATOM    456  C   GLY A  30      -1.689  -8.742 -21.787  1.00  2.65           C  
ATOM    457  O   GLY A  30      -0.884  -7.999 -21.234  1.00  2.65           O  
ATOM    458  H   GLY A  30      -1.822 -10.315 -19.193  1.00  2.65           H  
ATOM    459 1HA  GLY A  30      -2.887 -10.479 -21.350  1.00  2.65           H  
ATOM    460 2HA  GLY A  30      -3.710  -8.960 -21.071  1.00  2.65           H  
ATOM    461  N   LYS A  31      -1.706  -8.939 -23.113  1.00  2.79           N  
ATOM    462  CA  LYS A  31      -0.672  -8.399 -24.014  1.00  2.79           C  
ATOM    463  C   LYS A  31      -0.451  -6.879 -24.020  1.00  2.79           C  
ATOM    464  O   LYS A  31       0.682  -6.431 -23.897  1.00  2.79           O  
ATOM    465  CB  LYS A  31      -0.946  -8.832 -25.454  1.00  2.79           C  
ATOM    466  CG  LYS A  31       0.116  -8.345 -26.465  1.00  2.79           C  
ATOM    467  CD  LYS A  31      -0.189  -8.832 -27.886  1.00  2.79           C  
ATOM    468  CE  LYS A  31       0.944  -8.486 -28.870  1.00  2.79           C  
ATOM    469  NZ  LYS A  31       1.069  -7.014 -29.103  1.00  2.79           N  
ATOM    470  H   LYS A  31      -2.428  -9.528 -23.505  1.00  2.79           H  
ATOM    471  HA  LYS A  31       0.273  -8.854 -23.717  1.00  2.79           H  
ATOM    472 1HB  LYS A  31      -0.989  -9.919 -25.507  1.00  2.79           H  
ATOM    473 2HB  LYS A  31      -1.913  -8.448 -25.775  1.00  2.79           H  
ATOM    474 1HG  LYS A  31       0.150  -7.250 -26.469  1.00  2.79           H  
ATOM    475 2HG  LYS A  31       1.098  -8.713 -26.167  1.00  2.79           H  
ATOM    476 1HD  LYS A  31      -0.333  -9.913 -27.878  1.00  2.79           H  
ATOM    477 2HD  LYS A  31      -1.109  -8.363 -28.235  1.00  2.79           H  
ATOM    478 1HE  LYS A  31       1.885  -8.858 -28.472  1.00  2.79           H  
ATOM    479 2HE  LYS A  31       0.744  -8.975 -29.823  1.00  2.79           H  
ATOM    480 1HZ  LYS A  31       1.821  -6.822 -29.743  1.00  2.79           H  
ATOM    481 2HZ  LYS A  31       0.216  -6.643 -29.479  1.00  2.79           H  
ATOM    482 3HZ  LYS A  31       1.279  -6.531 -28.217  1.00  2.79           H  
ATOM    483  N   ARG A  32      -1.491  -6.060 -24.149  1.00  2.89           N  
ATOM    484  CA  ARG A  32      -1.189  -4.623 -24.240  1.00  2.89           C  
ATOM    485  C   ARG A  32      -0.620  -4.098 -22.929  1.00  2.89           C  
ATOM    486  O   ARG A  32       0.335  -3.314 -22.896  1.00  2.89           O  
ATOM    487  CB  ARG A  32      -2.417  -3.825 -24.626  1.00  2.89           C  
ATOM    488  CG  ARG A  32      -2.195  -2.318 -24.741  1.00  2.89           C  
ATOM    489  CD  ARG A  32      -1.188  -1.959 -25.805  1.00  2.89           C  
ATOM    490  NE  ARG A  32      -1.107  -0.508 -25.989  1.00  2.89           N  
ATOM    491  CZ  ARG A  32      -0.119   0.157 -26.634  1.00  2.89           C  
ATOM    492  NH1 ARG A  32       0.908  -0.480 -27.160  1.00  2.89           N  
ATOM    493  NH2 ARG A  32      -0.186   1.476 -26.735  1.00  2.89           N  
ATOM    494  H   ARG A  32      -2.434  -6.411 -24.223  1.00  2.89           H  
ATOM    495  HA  ARG A  32      -0.436  -4.480 -25.020  1.00  2.89           H  
ATOM    496 1HB  ARG A  32      -2.789  -4.176 -25.587  1.00  2.89           H  
ATOM    497 2HB  ARG A  32      -3.203  -3.987 -23.889  1.00  2.89           H  
ATOM    498 1HG  ARG A  32      -3.139  -1.831 -24.984  1.00  2.89           H  
ATOM    499 2HG  ARG A  32      -1.828  -1.939 -23.787  1.00  2.89           H  
ATOM    500 1HD  ARG A  32      -0.199  -2.323 -25.512  1.00  2.89           H  
ATOM    501 2HD  ARG A  32      -1.471  -2.411 -26.754  1.00  2.89           H  
ATOM    502  HE  ARG A  32      -1.863   0.045 -25.609  1.00  2.89           H  
ATOM    503 1HH1 ARG A  32       0.996  -1.506 -27.087  1.00  2.89           H  
ATOM    504 2HH1 ARG A  32       1.631   0.036 -27.633  1.00  2.89           H  
ATOM    505 1HH2 ARG A  32      -0.969   1.974 -26.334  1.00  2.89           H  
ATOM    506 2HH2 ARG A  32       0.544   1.983 -27.212  1.00  2.89           H  
ATOM    507  N   LYS A  33      -1.198  -4.541 -21.829  1.00  2.93           N  
ATOM    508  CA  LYS A  33      -0.699  -4.101 -20.553  1.00  2.93           C  
ATOM    509  C   LYS A  33       0.691  -4.705 -20.345  1.00  2.93           C  
ATOM    510  O   LYS A  33       1.572  -4.036 -19.813  1.00  2.93           O  
ATOM    511  CB  LYS A  33      -1.672  -4.460 -19.453  1.00  2.93           C  
ATOM    512  CG  LYS A  33      -2.962  -3.682 -19.433  1.00  2.93           C  
ATOM    513  CD  LYS A  33      -3.824  -4.124 -18.253  1.00  2.93           C  
ATOM    514  CE  LYS A  33      -5.103  -3.309 -18.149  1.00  2.93           C  
ATOM    515  NZ  LYS A  33      -6.019  -3.569 -19.295  1.00  2.93           N  
ATOM    516  H   LYS A  33      -1.969  -5.191 -21.879  1.00  2.93           H  
ATOM    517  HA  LYS A  33      -0.592  -3.017 -20.570  1.00  2.93           H  
ATOM    518 1HB  LYS A  33      -1.967  -5.493 -19.581  1.00  2.93           H  
ATOM    519 2HB  LYS A  33      -1.193  -4.341 -18.494  1.00  2.93           H  
ATOM    520 1HG  LYS A  33      -2.746  -2.617 -19.345  1.00  2.93           H  
ATOM    521 2HG  LYS A  33      -3.504  -3.856 -20.362  1.00  2.93           H  
ATOM    522 1HD  LYS A  33      -4.081  -5.181 -18.374  1.00  2.93           H  
ATOM    523 2HD  LYS A  33      -3.260  -4.016 -17.335  1.00  2.93           H  
ATOM    524 1HE  LYS A  33      -5.614  -3.568 -17.225  1.00  2.93           H  
ATOM    525 2HE  LYS A  33      -4.852  -2.249 -18.130  1.00  2.93           H  
ATOM    526 1HZ  LYS A  33      -6.858  -3.015 -19.194  1.00  2.93           H  
ATOM    527 2HZ  LYS A  33      -5.556  -3.326 -20.158  1.00  2.93           H  
ATOM    528 3HZ  LYS A  33      -6.262  -4.552 -19.310  1.00  2.93           H  
ATOM    529  N   LEU A  34       0.908  -5.945 -20.818  1.00  2.88           N  
ATOM    530  CA  LEU A  34       2.204  -6.608 -20.730  1.00  2.88           C  
ATOM    531  C   LEU A  34       3.276  -5.756 -21.395  1.00  2.88           C  
ATOM    532  O   LEU A  34       4.376  -5.608 -20.875  1.00  2.88           O  
ATOM    533  CB  LEU A  34       2.219  -7.965 -21.422  1.00  2.88           C  
ATOM    534  CG  LEU A  34       3.512  -8.713 -21.328  1.00  2.88           C  
ATOM    535  CD1 LEU A  34       3.774  -9.084 -19.847  1.00  2.88           C  
ATOM    536  CD2 LEU A  34       3.450  -9.897 -22.267  1.00  2.88           C  
ATOM    537  H   LEU A  34       0.148  -6.472 -21.235  1.00  2.88           H  
ATOM    538  HA  LEU A  34       2.435  -6.755 -19.684  1.00  2.88           H  
ATOM    539 1HB  LEU A  34       1.450  -8.592 -20.990  1.00  2.88           H  
ATOM    540 2HB  LEU A  34       2.012  -7.825 -22.464  1.00  2.88           H  
ATOM    541  HG  LEU A  34       4.326  -8.068 -21.644  1.00  2.88           H  
ATOM    542 1HD1 LEU A  34       4.717  -9.614 -19.754  1.00  2.88           H  
ATOM    543 2HD1 LEU A  34       3.809  -8.192 -19.249  1.00  2.88           H  
ATOM    544 3HD1 LEU A  34       2.973  -9.715 -19.489  1.00  2.88           H  
ATOM    545 1HD2 LEU A  34       4.388 -10.449 -22.229  1.00  2.88           H  
ATOM    546 2HD2 LEU A  34       2.638 -10.541 -21.992  1.00  2.88           H  
ATOM    547 3HD2 LEU A  34       3.282  -9.534 -23.282  1.00  2.88           H  
ATOM    548  N   GLU A  35       2.959  -5.170 -22.550  1.00  2.77           N  
ATOM    549  CA  GLU A  35       3.943  -4.348 -23.245  1.00  2.77           C  
ATOM    550  C   GLU A  35       4.384  -3.207 -22.320  1.00  2.77           C  
ATOM    551  O   GLU A  35       5.566  -2.856 -22.276  1.00  2.77           O  
ATOM    552  CB  GLU A  35       3.349  -3.812 -24.558  1.00  2.77           C  
ATOM    553  CG  GLU A  35       3.150  -4.888 -25.650  1.00  2.77           C  
ATOM    554  CD  GLU A  35       2.351  -4.410 -26.867  1.00  2.77           C  
ATOM    555  OE1 GLU A  35       1.856  -3.299 -26.858  1.00  2.77           O  
ATOM    556  OE2 GLU A  35       2.214  -5.188 -27.801  1.00  2.77           O  
ATOM    557  H   GLU A  35       2.041  -5.339 -22.961  1.00  2.77           H  
ATOM    558  HA  GLU A  35       4.811  -4.962 -23.476  1.00  2.77           H  
ATOM    559 1HB  GLU A  35       2.382  -3.357 -24.362  1.00  2.77           H  
ATOM    560 2HB  GLU A  35       3.998  -3.038 -24.959  1.00  2.77           H  
ATOM    561 1HG  GLU A  35       4.131  -5.215 -25.989  1.00  2.77           H  
ATOM    562 2HG  GLU A  35       2.655  -5.745 -25.211  1.00  2.77           H  
ATOM    563  N   ARG A  36       3.447  -2.649 -21.548  1.00  2.62           N  
ATOM    564  CA  ARG A  36       3.807  -1.632 -20.559  1.00  2.62           C  
ATOM    565  C   ARG A  36       4.656  -2.269 -19.428  1.00  2.62           C  
ATOM    566  O   ARG A  36       5.681  -1.726 -19.020  1.00  2.62           O  
ATOM    567  CB  ARG A  36       2.567  -0.951 -19.992  1.00  2.62           C  
ATOM    568  CG  ARG A  36       2.854   0.104 -18.949  1.00  2.62           C  
ATOM    569  CD  ARG A  36       3.590   1.288 -19.495  1.00  2.62           C  
ATOM    570  NE  ARG A  36       3.969   2.187 -18.427  1.00  2.62           N  
ATOM    571  CZ  ARG A  36       3.249   3.216 -17.939  1.00  2.62           C  
ATOM    572  NH1 ARG A  36       2.084   3.532 -18.471  1.00  2.62           N  
ATOM    573  NH2 ARG A  36       3.725   3.906 -16.905  1.00  2.62           N  
ATOM    574  H   ARG A  36       2.473  -2.949 -21.660  1.00  2.62           H  
ATOM    575  HA  ARG A  36       4.411  -0.871 -21.051  1.00  2.62           H  
ATOM    576 1HB  ARG A  36       2.008  -0.485 -20.799  1.00  2.62           H  
ATOM    577 2HB  ARG A  36       1.922  -1.681 -19.536  1.00  2.62           H  
ATOM    578 1HG  ARG A  36       1.919   0.449 -18.510  1.00  2.62           H  
ATOM    579 2HG  ARG A  36       3.469  -0.341 -18.176  1.00  2.62           H  
ATOM    580 1HD  ARG A  36       4.501   0.954 -19.994  1.00  2.62           H  
ATOM    581 2HD  ARG A  36       2.961   1.830 -20.198  1.00  2.62           H  
ATOM    582  HE  ARG A  36       4.868   1.995 -17.978  1.00  2.62           H  
ATOM    583 1HH1 ARG A  36       1.727   3.003 -19.253  1.00  2.62           H  
ATOM    584 2HH1 ARG A  36       1.550   4.303 -18.096  1.00  2.62           H  
ATOM    585 1HH2 ARG A  36       4.625   3.621 -16.459  1.00  2.62           H  
ATOM    586 2HH2 ARG A  36       3.200   4.672 -16.523  1.00  2.62           H  
ATOM    587  N   VAL A  37       4.278  -3.476 -18.996  1.00  2.45           N  
ATOM    588  CA  VAL A  37       4.976  -4.238 -17.941  1.00  2.45           C  
ATOM    589  C   VAL A  37       6.429  -4.514 -18.283  1.00  2.45           C  
ATOM    590  O   VAL A  37       7.317  -4.450 -17.428  1.00  2.45           O  
ATOM    591  CB  VAL A  37       4.306  -5.591 -17.697  1.00  2.45           C  
ATOM    592  CG1 VAL A  37       5.148  -6.431 -16.842  1.00  2.45           C  
ATOM    593  CG2 VAL A  37       2.972  -5.381 -17.077  1.00  2.45           C  
ATOM    594  H   VAL A  37       3.427  -3.870 -19.397  1.00  2.45           H  
ATOM    595  HA  VAL A  37       4.937  -3.656 -17.019  1.00  2.45           H  
ATOM    596  HB  VAL A  37       4.212  -6.092 -18.600  1.00  2.45           H  
ATOM    597 1HG1 VAL A  37       4.674  -7.402 -16.691  1.00  2.45           H  
ATOM    598 2HG1 VAL A  37       6.098  -6.565 -17.334  1.00  2.45           H  
ATOM    599 3HG1 VAL A  37       5.300  -5.961 -15.915  1.00  2.45           H  
ATOM    600 1HG2 VAL A  37       2.501  -6.343 -16.911  1.00  2.45           H  
ATOM    601 2HG2 VAL A  37       3.103  -4.869 -16.144  1.00  2.45           H  
ATOM    602 3HG2 VAL A  37       2.362  -4.789 -17.721  1.00  2.45           H  
ATOM    603  N   GLN A  38       6.687  -4.800 -19.544  1.00  2.29           N  
ATOM    604  CA  GLN A  38       8.032  -5.076 -20.011  1.00  2.29           C  
ATOM    605  C   GLN A  38       9.022  -3.940 -19.704  1.00  2.29           C  
ATOM    606  O   GLN A  38      10.232  -4.172 -19.730  1.00  2.29           O  
ATOM    607  CB  GLN A  38       8.049  -5.395 -21.510  1.00  2.29           C  
ATOM    608  CG  GLN A  38       7.389  -6.732 -21.886  1.00  2.29           C  
ATOM    609  CD  GLN A  38       8.053  -7.918 -21.217  1.00  2.29           C  
ATOM    610  OE1 GLN A  38       9.268  -7.900 -20.952  1.00  2.29           O  
ATOM    611  NE2 GLN A  38       7.277  -8.958 -20.950  1.00  2.29           N  
ATOM    612  H   GLN A  38       5.903  -4.859 -20.192  1.00  2.29           H  
ATOM    613  HA  GLN A  38       8.382  -5.961 -19.490  1.00  2.29           H  
ATOM    614 1HB  GLN A  38       7.520  -4.604 -22.047  1.00  2.29           H  
ATOM    615 2HB  GLN A  38       9.075  -5.404 -21.871  1.00  2.29           H  
ATOM    616 1HG  GLN A  38       6.365  -6.712 -21.571  1.00  2.29           H  
ATOM    617 2HG  GLN A  38       7.441  -6.865 -22.966  1.00  2.29           H  
ATOM    618 1HE2 GLN A  38       7.654  -9.777 -20.521  1.00  2.29           H  
ATOM    619 2HE2 GLN A  38       6.304  -8.926 -21.189  1.00  2.29           H  
ATOM    620  N   SER A  39       8.534  -2.718 -19.431  1.00  2.13           N  
ATOM    621  CA  SER A  39       9.406  -1.588 -19.142  1.00  2.13           C  
ATOM    622  C   SER A  39       9.959  -1.579 -17.698  1.00  2.13           C  
ATOM    623  O   SER A  39      10.851  -0.784 -17.389  1.00  2.13           O  
ATOM    624  CB  SER A  39       8.656  -0.294 -19.388  1.00  2.13           C  
ATOM    625  OG  SER A  39       8.295  -0.171 -20.738  1.00  2.13           O  
ATOM    626  H   SER A  39       7.524  -2.559 -19.399  1.00  2.13           H  
ATOM    627  HA  SER A  39      10.252  -1.634 -19.826  1.00  2.13           H  
ATOM    628 1HB  SER A  39       7.761  -0.261 -18.759  1.00  2.13           H  
ATOM    629 2HB  SER A  39       9.285   0.545 -19.099  1.00  2.13           H  
ATOM    630  HG  SER A  39       7.573  -0.804 -20.867  1.00  2.13           H  
ATOM    631  N   GLY A  40       9.451  -2.449 -16.810  1.00  1.99           N  
ATOM    632  CA  GLY A  40       9.949  -2.496 -15.427  1.00  1.99           C  
ATOM    633  C   GLY A  40       8.899  -2.887 -14.383  1.00  1.99           C  
ATOM    634  O   GLY A  40       7.691  -2.696 -14.577  1.00  1.99           O  
ATOM    635  H   GLY A  40       8.718  -3.097 -17.103  1.00  1.99           H  
ATOM    636 1HA  GLY A  40      10.778  -3.203 -15.380  1.00  1.99           H  
ATOM    637 2HA  GLY A  40      10.362  -1.523 -15.168  1.00  1.99           H  
ATOM    638  N   VAL A  41       9.368  -3.371 -13.225  1.00  1.87           N  
ATOM    639  CA  VAL A  41       8.430  -3.802 -12.194  1.00  1.87           C  
ATOM    640  C   VAL A  41       7.622  -2.633 -11.667  1.00  1.87           C  
ATOM    641  O   VAL A  41       6.472  -2.797 -11.311  1.00  1.87           O  
ATOM    642  CB  VAL A  41       9.139  -4.521 -11.023  1.00  1.87           C  
ATOM    643  CG1 VAL A  41       9.849  -3.566 -10.112  1.00  1.87           C  
ATOM    644  CG2 VAL A  41       8.146  -5.349 -10.255  1.00  1.87           C  
ATOM    645  H   VAL A  41      10.364  -3.481 -13.085  1.00  1.87           H  
ATOM    646  HA  VAL A  41       7.743  -4.519 -12.648  1.00  1.87           H  
ATOM    647  HB  VAL A  41       9.853  -5.141 -11.419  1.00  1.87           H  
ATOM    648 1HG1 VAL A  41      10.335  -4.151  -9.350  1.00  1.87           H  
ATOM    649 2HG1 VAL A  41      10.590  -2.997 -10.670  1.00  1.87           H  
ATOM    650 3HG1 VAL A  41       9.142  -2.888  -9.641  1.00  1.87           H  
ATOM    651 1HG2 VAL A  41       8.650  -5.882  -9.460  1.00  1.87           H  
ATOM    652 2HG2 VAL A  41       7.413  -4.714  -9.837  1.00  1.87           H  
ATOM    653 3HG2 VAL A  41       7.675  -6.061 -10.921  1.00  1.87           H  
ATOM    654  N   ARG A  42       8.187  -1.434 -11.646  1.00  1.76           N  
ATOM    655  CA  ARG A  42       7.420  -0.304 -11.148  1.00  1.76           C  
ATOM    656  C   ARG A  42       6.104  -0.149 -11.909  1.00  1.76           C  
ATOM    657  O   ARG A  42       5.039   0.004 -11.304  1.00  1.76           O  
ATOM    658  CB  ARG A  42       8.240   0.955 -11.245  1.00  1.76           C  
ATOM    659  CG  ARG A  42       7.596   2.196 -10.702  1.00  1.76           C  
ATOM    660  CD  ARG A  42       8.520   3.324 -10.849  1.00  1.76           C  
ATOM    661  NE  ARG A  42       9.704   3.148 -10.013  1.00  1.76           N  
ATOM    662  CZ  ARG A  42       9.769   3.523  -8.715  1.00  1.76           C  
ATOM    663  NH1 ARG A  42       8.726   4.104  -8.150  1.00  1.76           N  
ATOM    664  NH2 ARG A  42      10.871   3.321  -8.014  1.00  1.76           N  
ATOM    665  H   ARG A  42       9.140  -1.315 -11.957  1.00  1.76           H  
ATOM    666  HA  ARG A  42       7.195  -0.478 -10.099  1.00  1.76           H  
ATOM    667 1HB  ARG A  42       9.185   0.814 -10.712  1.00  1.76           H  
ATOM    668 2HB  ARG A  42       8.483   1.147 -12.290  1.00  1.76           H  
ATOM    669 1HG  ARG A  42       6.678   2.413 -11.258  1.00  1.76           H  
ATOM    670 2HG  ARG A  42       7.363   2.063  -9.646  1.00  1.76           H  
ATOM    671 1HD  ARG A  42       8.842   3.397 -11.888  1.00  1.76           H  
ATOM    672 2HD  ARG A  42       8.022   4.246 -10.553  1.00  1.76           H  
ATOM    673  HE  ARG A  42      10.530   2.663 -10.422  1.00  1.76           H  
ATOM    674 1HH1 ARG A  42       7.883   4.262  -8.685  1.00  1.76           H  
ATOM    675 2HH1 ARG A  42       8.773   4.388  -7.180  1.00  1.76           H  
ATOM    676 1HH2 ARG A  42      11.690   2.870  -8.456  1.00  1.76           H  
ATOM    677 2HH2 ARG A  42      10.924   3.628  -7.041  1.00  1.76           H  
ATOM    678  N   ASP A  43       6.164  -0.223 -13.244  1.00  1.69           N  
ATOM    679  CA  ASP A  43       4.949  -0.113 -14.038  1.00  1.69           C  
ATOM    680  C   ASP A  43       4.013  -1.272 -13.755  1.00  1.69           C  
ATOM    681  O   ASP A  43       2.801  -1.087 -13.636  1.00  1.69           O  
ATOM    682  CB  ASP A  43       5.268  -0.050 -15.522  1.00  1.69           C  
ATOM    683  CG  ASP A  43       5.830   1.295 -15.985  1.00  1.69           C  
ATOM    684  OD1 ASP A  43       5.752   2.269 -15.274  1.00  1.69           O  
ATOM    685  OD2 ASP A  43       6.252   1.366 -17.106  1.00  1.69           O  
ATOM    686  H   ASP A  43       7.052  -0.375 -13.701  1.00  1.69           H  
ATOM    687  HA  ASP A  43       4.440   0.809 -13.758  1.00  1.69           H  
ATOM    688 1HB  ASP A  43       5.996  -0.836 -15.767  1.00  1.69           H  
ATOM    689 2HB  ASP A  43       4.369  -0.267 -16.081  1.00  1.69           H  
ATOM    690  N   LEU A  44       4.577  -2.461 -13.579  1.00  1.65           N  
ATOM    691  CA  LEU A  44       3.772  -3.634 -13.272  1.00  1.65           C  
ATOM    692  C   LEU A  44       2.999  -3.449 -11.992  1.00  1.65           C  
ATOM    693  O   LEU A  44       1.801  -3.742 -11.922  1.00  1.65           O  
ATOM    694  CB  LEU A  44       4.652  -4.865 -13.137  1.00  1.65           C  
ATOM    695  CG  LEU A  44       3.962  -6.122 -12.722  1.00  1.65           C  
ATOM    696  CD1 LEU A  44       2.873  -6.449 -13.692  1.00  1.65           C  
ATOM    697  CD2 LEU A  44       5.019  -7.241 -12.671  1.00  1.65           C  
ATOM    698  H   LEU A  44       5.592  -2.554 -13.687  1.00  1.65           H  
ATOM    699  HA  LEU A  44       3.063  -3.784 -14.080  1.00  1.65           H  
ATOM    700 1HB  LEU A  44       5.190  -5.013 -14.036  1.00  1.65           H  
ATOM    701 2HB  LEU A  44       5.370  -4.668 -12.363  1.00  1.65           H  
ATOM    702  HG  LEU A  44       3.513  -5.983 -11.739  1.00  1.65           H  
ATOM    703 1HD1 LEU A  44       2.392  -7.315 -13.380  1.00  1.65           H  
ATOM    704 2HD1 LEU A  44       2.149  -5.633 -13.727  1.00  1.65           H  
ATOM    705 3HD1 LEU A  44       3.294  -6.607 -14.652  1.00  1.65           H  
ATOM    706 1HD2 LEU A  44       4.586  -8.166 -12.374  1.00  1.65           H  
ATOM    707 2HD2 LEU A  44       5.465  -7.360 -13.659  1.00  1.65           H  
ATOM    708 3HD2 LEU A  44       5.789  -6.968 -11.960  1.00  1.65           H  
ATOM    709  N   LEU A  45       3.696  -2.974 -10.972  1.00  1.65           N  
ATOM    710  CA  LEU A  45       3.088  -2.817  -9.679  1.00  1.65           C  
ATOM    711  C   LEU A  45       1.965  -1.802  -9.810  1.00  1.65           C  
ATOM    712  O   LEU A  45       0.864  -2.039  -9.326  1.00  1.65           O  
ATOM    713  CB  LEU A  45       4.144  -2.308  -8.691  1.00  1.65           C  
ATOM    714  CG  LEU A  45       5.299  -3.285  -8.432  1.00  1.65           C  
ATOM    715  CD1 LEU A  45       6.382  -2.560  -7.658  1.00  1.65           C  
ATOM    716  CD2 LEU A  45       4.851  -4.521  -7.738  1.00  1.65           C  
ATOM    717  H   LEU A  45       4.677  -2.744 -11.104  1.00  1.65           H  
ATOM    718  HA  LEU A  45       2.693  -3.775  -9.360  1.00  1.65           H  
ATOM    719 1HB  LEU A  45       4.571  -1.385  -9.088  1.00  1.65           H  
ATOM    720 2HB  LEU A  45       3.663  -2.084  -7.740  1.00  1.65           H  
ATOM    721  HG  LEU A  45       5.676  -3.575  -9.347  1.00  1.65           H  
ATOM    722 1HD1 LEU A  45       7.220  -3.203  -7.521  1.00  1.65           H  
ATOM    723 2HD1 LEU A  45       6.693  -1.703  -8.231  1.00  1.65           H  
ATOM    724 3HD1 LEU A  45       6.010  -2.237  -6.703  1.00  1.65           H  
ATOM    725 1HD2 LEU A  45       5.695  -5.191  -7.614  1.00  1.65           H  
ATOM    726 2HD2 LEU A  45       4.466  -4.275  -6.790  1.00  1.65           H  
ATOM    727 3HD2 LEU A  45       4.083  -5.017  -8.334  1.00  1.65           H  
ATOM    728  N   ASP A  46       2.194  -0.706 -10.543  1.00  1.69           N  
ATOM    729  CA  ASP A  46       1.139   0.287 -10.708  1.00  1.69           C  
ATOM    730  C   ASP A  46      -0.076  -0.248 -11.465  1.00  1.69           C  
ATOM    731  O   ASP A  46      -1.211   0.020 -11.069  1.00  1.69           O  
ATOM    732  CB  ASP A  46       1.696   1.574 -11.309  1.00  1.69           C  
ATOM    733  CG  ASP A  46       2.511   2.364 -10.240  1.00  1.69           C  
ATOM    734  OD1 ASP A  46       2.390   2.017  -9.068  1.00  1.69           O  
ATOM    735  OD2 ASP A  46       3.206   3.294 -10.583  1.00  1.69           O  
ATOM    736  H   ASP A  46       3.117  -0.545 -10.955  1.00  1.69           H  
ATOM    737  HA  ASP A  46       0.792   0.556  -9.717  1.00  1.69           H  
ATOM    738 1HB  ASP A  46       2.355   1.326 -12.148  1.00  1.69           H  
ATOM    739 2HB  ASP A  46       0.883   2.195 -11.687  1.00  1.69           H  
ATOM    740  N   ILE A  47       0.133  -1.082 -12.484  1.00  1.77           N  
ATOM    741  CA  ILE A  47      -1.004  -1.661 -13.202  1.00  1.77           C  
ATOM    742  C   ILE A  47      -1.845  -2.487 -12.243  1.00  1.77           C  
ATOM    743  O   ILE A  47      -3.075  -2.374 -12.174  1.00  1.77           O  
ATOM    744  CB  ILE A  47      -0.509  -2.559 -14.369  1.00  1.77           C  
ATOM    745  CG1 ILE A  47       0.132  -1.696 -15.464  1.00  1.77           C  
ATOM    746  CG2 ILE A  47      -1.634  -3.448 -14.926  1.00  1.77           C  
ATOM    747  CD1 ILE A  47       0.925  -2.496 -16.473  1.00  1.77           C  
ATOM    748  H   ILE A  47       1.087  -1.287 -12.785  1.00  1.77           H  
ATOM    749  HA  ILE A  47      -1.619  -0.849 -13.599  1.00  1.77           H  
ATOM    750  HB  ILE A  47       0.282  -3.208 -13.986  1.00  1.77           H  
ATOM    751 1HG1 ILE A  47      -0.658  -1.165 -15.993  1.00  1.77           H  
ATOM    752 2HG1 ILE A  47       0.785  -0.964 -15.004  1.00  1.77           H  
ATOM    753 1HG2 ILE A  47      -1.234  -4.079 -15.719  1.00  1.77           H  
ATOM    754 2HG2 ILE A  47      -2.029  -4.074 -14.130  1.00  1.77           H  
ATOM    755 3HG2 ILE A  47      -2.429  -2.818 -15.324  1.00  1.77           H  
ATOM    756 1HD1 ILE A  47       1.346  -1.832 -17.214  1.00  1.77           H  
ATOM    757 2HD1 ILE A  47       1.725  -3.003 -15.953  1.00  1.77           H  
ATOM    758 3HD1 ILE A  47       0.284  -3.224 -16.961  1.00  1.77           H  
ATOM    759  N   LEU A  48      -1.170  -3.315 -11.474  1.00  1.88           N  
ATOM    760  CA  LEU A  48      -1.854  -4.172 -10.543  1.00  1.88           C  
ATOM    761  C   LEU A  48      -2.475  -3.375  -9.377  1.00  1.88           C  
ATOM    762  O   LEU A  48      -3.541  -3.741  -8.872  1.00  1.88           O  
ATOM    763  CB  LEU A  48      -0.871  -5.222 -10.099  1.00  1.88           C  
ATOM    764  CG  LEU A  48      -0.426  -6.168 -11.182  1.00  1.88           C  
ATOM    765  CD1 LEU A  48       0.679  -6.987 -10.654  1.00  1.88           C  
ATOM    766  CD2 LEU A  48      -1.594  -7.050 -11.620  1.00  1.88           C  
ATOM    767  H   LEU A  48      -0.152  -3.365 -11.553  1.00  1.88           H  
ATOM    768  HA  LEU A  48      -2.659  -4.673 -11.075  1.00  1.88           H  
ATOM    769 1HB  LEU A  48       0.008  -4.738  -9.670  1.00  1.88           H  
ATOM    770 2HB  LEU A  48      -1.361  -5.840  -9.365  1.00  1.88           H  
ATOM    771  HG  LEU A  48      -0.053  -5.599 -12.038  1.00  1.88           H  
ATOM    772 1HD1 LEU A  48       0.991  -7.637 -11.429  1.00  1.88           H  
ATOM    773 2HD1 LEU A  48       1.502  -6.337 -10.356  1.00  1.88           H  
ATOM    774 3HD1 LEU A  48       0.335  -7.559  -9.798  1.00  1.88           H  
ATOM    775 1HD2 LEU A  48      -1.260  -7.737 -12.397  1.00  1.88           H  
ATOM    776 2HD2 LEU A  48      -1.952  -7.621 -10.763  1.00  1.88           H  
ATOM    777 3HD2 LEU A  48      -2.401  -6.427 -12.007  1.00  1.88           H  
ATOM    778  N   ARG A  49      -1.843  -2.268  -8.941  1.00  1.99           N  
ATOM    779  CA  ARG A  49      -2.437  -1.476  -7.859  1.00  1.99           C  
ATOM    780  C   ARG A  49      -3.749  -0.860  -8.323  1.00  1.99           C  
ATOM    781  O   ARG A  49      -4.758  -0.944  -7.622  1.00  1.99           O  
ATOM    782  CB  ARG A  49      -1.533  -0.321  -7.415  1.00  1.99           C  
ATOM    783  CG  ARG A  49      -0.275  -0.690  -6.642  1.00  1.99           C  
ATOM    784  CD  ARG A  49       0.663   0.469  -6.482  1.00  1.99           C  
ATOM    785  NE  ARG A  49       0.171   1.492  -5.572  1.00  1.99           N  
ATOM    786  CZ  ARG A  49       0.536   2.798  -5.603  1.00  1.99           C  
ATOM    787  NH1 ARG A  49       1.364   3.260  -6.532  1.00  1.99           N  
ATOM    788  NH2 ARG A  49       0.056   3.630  -4.692  1.00  1.99           N  
ATOM    789  H   ARG A  49      -0.949  -1.990  -9.340  1.00  1.99           H  
ATOM    790  HA  ARG A  49      -2.628  -2.129  -7.009  1.00  1.99           H  
ATOM    791 1HB  ARG A  49      -1.212   0.230  -8.298  1.00  1.99           H  
ATOM    792 2HB  ARG A  49      -2.106   0.368  -6.798  1.00  1.99           H  
ATOM    793 1HG  ARG A  49      -0.538  -1.062  -5.652  1.00  1.99           H  
ATOM    794 2HG  ARG A  49       0.238  -1.439  -7.173  1.00  1.99           H  
ATOM    795 1HD  ARG A  49       1.610   0.100  -6.099  1.00  1.99           H  
ATOM    796 2HD  ARG A  49       0.831   0.932  -7.446  1.00  1.99           H  
ATOM    797  HE  ARG A  49      -0.461   1.203  -4.843  1.00  1.99           H  
ATOM    798 1HH1 ARG A  49       1.751   2.646  -7.274  1.00  1.99           H  
ATOM    799 2HH1 ARG A  49       1.621   4.232  -6.535  1.00  1.99           H  
ATOM    800 1HH2 ARG A  49      -0.571   3.289  -3.978  1.00  1.99           H  
ATOM    801 2HH2 ARG A  49       0.323   4.601  -4.705  1.00  1.99           H  
ATOM    802  N   GLU A  50      -3.761  -0.331  -9.554  1.00  2.09           N  
ATOM    803  CA  GLU A  50      -4.949   0.315 -10.114  1.00  2.09           C  
ATOM    804  C   GLU A  50      -6.109  -0.658 -10.230  1.00  2.09           C  
ATOM    805  O   GLU A  50      -7.269  -0.290 -10.028  1.00  2.09           O  
ATOM    806  CB  GLU A  50      -4.643   0.922 -11.493  1.00  2.09           C  
ATOM    807  CG  GLU A  50      -3.747   2.168 -11.464  1.00  2.09           C  
ATOM    808  CD  GLU A  50      -3.405   2.697 -12.846  1.00  2.09           C  
ATOM    809  OE1 GLU A  50      -3.743   2.058 -13.817  1.00  2.09           O  
ATOM    810  OE2 GLU A  50      -2.806   3.746 -12.924  1.00  2.09           O  
ATOM    811  H   GLU A  50      -2.897  -0.325 -10.100  1.00  2.09           H  
ATOM    812  HA  GLU A  50      -5.248   1.119  -9.446  1.00  2.09           H  
ATOM    813 1HB  GLU A  50      -4.140   0.171 -12.109  1.00  2.09           H  
ATOM    814 2HB  GLU A  50      -5.575   1.182 -11.992  1.00  2.09           H  
ATOM    815 1HG  GLU A  50      -4.261   2.951 -10.908  1.00  2.09           H  
ATOM    816 2HG  GLU A  50      -2.831   1.933 -10.930  1.00  2.09           H  
ATOM    817  N   ARG A  51      -5.791  -1.910 -10.524  1.00  2.14           N  
ATOM    818  CA  ARG A  51      -6.791  -2.947 -10.682  1.00  2.14           C  
ATOM    819  C   ARG A  51      -7.162  -3.656  -9.373  1.00  2.14           C  
ATOM    820  O   ARG A  51      -8.023  -4.540  -9.374  1.00  2.14           O  
ATOM    821  CB  ARG A  51      -6.269  -3.976 -11.654  1.00  2.14           C  
ATOM    822  CG  ARG A  51      -6.067  -3.472 -13.060  1.00  2.14           C  
ATOM    823  CD  ARG A  51      -5.387  -4.481 -13.857  1.00  2.14           C  
ATOM    824  NE  ARG A  51      -6.211  -5.652 -14.043  1.00  2.14           N  
ATOM    825  CZ  ARG A  51      -5.745  -6.838 -14.435  1.00  2.14           C  
ATOM    826  NH1 ARG A  51      -4.486  -7.004 -14.665  1.00  2.14           N  
ATOM    827  NH2 ARG A  51      -6.540  -7.868 -14.600  1.00  2.14           N  
ATOM    828  H   ARG A  51      -4.811  -2.136 -10.711  1.00  2.14           H  
ATOM    829  HA  ARG A  51      -7.689  -2.490 -11.096  1.00  2.14           H  
ATOM    830 1HB  ARG A  51      -5.304  -4.347 -11.295  1.00  2.14           H  
ATOM    831 2HB  ARG A  51      -6.952  -4.822 -11.695  1.00  2.14           H  
ATOM    832 1HG  ARG A  51      -7.031  -3.255 -13.516  1.00  2.14           H  
ATOM    833 2HG  ARG A  51      -5.457  -2.567 -13.044  1.00  2.14           H  
ATOM    834 1HD  ARG A  51      -5.138  -4.073 -14.832  1.00  2.14           H  
ATOM    835 2HD  ARG A  51      -4.470  -4.783 -13.346  1.00  2.14           H  
ATOM    836  HE  ARG A  51      -7.204  -5.567 -13.876  1.00  2.14           H  
ATOM    837 1HH1 ARG A  51      -3.833  -6.247 -14.552  1.00  2.14           H  
ATOM    838 2HH1 ARG A  51      -4.195  -7.936 -14.975  1.00  2.14           H  
ATOM    839 1HH2 ARG A  51      -7.532  -7.791 -14.435  1.00  2.14           H  
ATOM    840 2HH2 ARG A  51      -6.110  -8.751 -14.905  1.00  2.14           H  
ATOM    841  N   GLY A  52      -6.503  -3.308  -8.260  1.00  2.13           N  
ATOM    842  CA  GLY A  52      -6.775  -3.962  -6.983  1.00  2.13           C  
ATOM    843  C   GLY A  52      -6.239  -5.398  -6.912  1.00  2.13           C  
ATOM    844  O   GLY A  52      -6.792  -6.227  -6.190  1.00  2.13           O  
ATOM    845  H   GLY A  52      -5.820  -2.552  -8.277  1.00  2.13           H  
ATOM    846 1HA  GLY A  52      -6.328  -3.368  -6.185  1.00  2.13           H  
ATOM    847 2HA  GLY A  52      -7.849  -3.966  -6.807  1.00  2.13           H  
ATOM    848  N   LYS A  53      -5.189  -5.697  -7.685  1.00  2.06           N  
ATOM    849  CA  LYS A  53      -4.615  -7.042  -7.784  1.00  2.06           C  
ATOM    850  C   LYS A  53      -3.194  -7.182  -7.201  1.00  2.06           C  
ATOM    851  O   LYS A  53      -2.465  -8.126  -7.548  1.00  2.06           O  
ATOM    852  CB  LYS A  53      -4.614  -7.456  -9.258  1.00  2.06           C  
ATOM    853  CG  LYS A  53      -5.990  -7.500  -9.915  1.00  2.06           C  
ATOM    854  CD  LYS A  53      -6.887  -8.559  -9.293  1.00  2.06           C  
ATOM    855  CE  LYS A  53      -8.231  -8.632 -10.012  1.00  2.06           C  
ATOM    856  NZ  LYS A  53      -9.143  -9.643  -9.394  1.00  2.06           N  
ATOM    857  H   LYS A  53      -4.759  -4.959  -8.238  1.00  2.06           H  
ATOM    858  HA  LYS A  53      -5.260  -7.726  -7.232  1.00  2.06           H  
ATOM    859 1HB  LYS A  53      -4.019  -6.736  -9.819  1.00  2.06           H  
ATOM    860 2HB  LYS A  53      -4.152  -8.424  -9.369  1.00  2.06           H  
ATOM    861 1HG  LYS A  53      -6.470  -6.537  -9.804  1.00  2.06           H  
ATOM    862 2HG  LYS A  53      -5.876  -7.705 -10.979  1.00  2.06           H  
ATOM    863 1HD  LYS A  53      -6.399  -9.532  -9.343  1.00  2.06           H  
ATOM    864 2HD  LYS A  53      -7.061  -8.311  -8.242  1.00  2.06           H  
ATOM    865 1HE  LYS A  53      -8.707  -7.650  -9.968  1.00  2.06           H  
ATOM    866 2HE  LYS A  53      -8.063  -8.896 -11.055  1.00  2.06           H  
ATOM    867 1HZ  LYS A  53     -10.021  -9.658  -9.895  1.00  2.06           H  
ATOM    868 2HZ  LYS A  53      -8.716 -10.557  -9.437  1.00  2.06           H  
ATOM    869 3HZ  LYS A  53      -9.309  -9.390  -8.429  1.00  2.06           H  
ATOM    870  N   LEU A  54      -2.777  -6.224  -6.360  1.00  1.95           N  
ATOM    871  CA  LEU A  54      -1.421  -6.270  -5.810  1.00  1.95           C  
ATOM    872  C   LEU A  54      -1.317  -6.018  -4.297  1.00  1.95           C  
ATOM    873  O   LEU A  54      -0.799  -6.850  -3.539  1.00  1.95           O  
ATOM    874  CB  LEU A  54      -0.586  -5.203  -6.449  1.00  1.95           C  
ATOM    875  CG  LEU A  54       0.803  -5.223  -6.093  1.00  1.95           C  
ATOM    876  CD1 LEU A  54       1.408  -6.499  -6.647  1.00  1.95           C  
ATOM    877  CD2 LEU A  54       1.402  -4.046  -6.591  1.00  1.95           C  
ATOM    878  H   LEU A  54      -3.415  -5.486  -6.109  1.00  1.95           H  
ATOM    879  HA  LEU A  54      -0.994  -7.247  -6.028  1.00  1.95           H  
ATOM    880 1HB  LEU A  54      -0.626  -5.321  -7.464  1.00  1.95           H  
ATOM    881 2HB  LEU A  54      -0.987  -4.223  -6.205  1.00  1.95           H  
ATOM    882  HG  LEU A  54       0.917  -5.247  -5.034  1.00  1.95           H  
ATOM    883 1HD1 LEU A  54       2.445  -6.545  -6.403  1.00  1.95           H  
ATOM    884 2HD1 LEU A  54       0.895  -7.362  -6.226  1.00  1.95           H  
ATOM    885 3HD1 LEU A  54       1.299  -6.505  -7.726  1.00  1.95           H  
ATOM    886 1HD2 LEU A  54       2.420  -4.039  -6.332  1.00  1.95           H  
ATOM    887 2HD2 LEU A  54       1.279  -4.009  -7.655  1.00  1.95           H  
ATOM    888 3HD2 LEU A  54       0.912  -3.217  -6.132  1.00  1.95           H  
ATOM    889  N   SER A  55      -1.743  -4.825  -3.854  1.00  1.81           N  
ATOM    890  CA  SER A  55      -1.553  -4.446  -2.457  1.00  1.81           C  
ATOM    891  C   SER A  55      -0.117  -4.774  -2.010  1.00  1.81           C  
ATOM    892  O   SER A  55       0.828  -4.597  -2.774  1.00  1.81           O  
ATOM    893  CB  SER A  55      -2.585  -5.196  -1.606  1.00  1.81           C  
ATOM    894  OG  SER A  55      -2.520  -4.795  -0.281  1.00  1.81           O  
ATOM    895  H   SER A  55      -2.176  -4.174  -4.492  1.00  1.81           H  
ATOM    896  HA  SER A  55      -1.712  -3.373  -2.358  1.00  1.81           H  
ATOM    897 1HB  SER A  55      -3.585  -5.015  -1.997  1.00  1.81           H  
ATOM    898 2HB  SER A  55      -2.399  -6.268  -1.668  1.00  1.81           H  
ATOM    899  HG  SER A  55      -2.972  -3.943  -0.242  1.00  1.81           H  
ATOM    900  N   VAL A  56       0.026  -5.264  -0.786  1.00  1.67           N  
ATOM    901  CA  VAL A  56       1.286  -5.812  -0.318  1.00  1.67           C  
ATOM    902  C   VAL A  56       1.104  -7.332  -0.221  1.00  1.67           C  
ATOM    903  O   VAL A  56       2.040  -8.097  -0.427  1.00  1.67           O  
ATOM    904  CB  VAL A  56       1.779  -5.172   0.984  1.00  1.67           C  
ATOM    905  CG1 VAL A  56       3.066  -5.890   1.460  1.00  1.67           C  
ATOM    906  CG2 VAL A  56       2.074  -3.682   0.719  1.00  1.67           C  
ATOM    907  H   VAL A  56      -0.787  -5.267  -0.189  1.00  1.67           H  
ATOM    908  HA  VAL A  56       2.049  -5.607  -1.067  1.00  1.67           H  
ATOM    909  HB  VAL A  56       1.020  -5.279   1.760  1.00  1.67           H  
ATOM    910 1HG1 VAL A  56       3.427  -5.437   2.387  1.00  1.67           H  
ATOM    911 2HG1 VAL A  56       2.855  -6.945   1.633  1.00  1.67           H  
ATOM    912 3HG1 VAL A  56       3.829  -5.793   0.696  1.00  1.67           H  
ATOM    913 1HG2 VAL A  56       2.434  -3.212   1.634  1.00  1.67           H  
ATOM    914 2HG2 VAL A  56       2.835  -3.603  -0.057  1.00  1.67           H  
ATOM    915 3HG2 VAL A  56       1.165  -3.190   0.387  1.00  1.67           H  
ATOM    916  N   GLY A  57      -0.099  -7.763   0.166  1.00  1.55           N  
ATOM    917  CA  GLY A  57      -0.421  -9.184   0.299  1.00  1.55           C  
ATOM    918  C   GLY A  57      -0.268  -9.983  -1.013  1.00  1.55           C  
ATOM    919  O   GLY A  57       0.470 -10.969  -1.048  1.00  1.55           O  
ATOM    920  H   GLY A  57      -0.821  -7.085   0.343  1.00  1.55           H  
ATOM    921 1HA  GLY A  57       0.220  -9.622   1.065  1.00  1.55           H  
ATOM    922 2HA  GLY A  57      -1.446  -9.280   0.658  1.00  1.55           H  
ATOM    923  N   ASP A  58      -0.960  -9.572  -2.093  1.00  1.44           N  
ATOM    924  CA  ASP A  58      -0.853 -10.323  -3.355  1.00  1.44           C  
ATOM    925  C   ASP A  58       0.566 -10.189  -3.908  1.00  1.44           C  
ATOM    926  O   ASP A  58       1.133 -11.146  -4.438  1.00  1.44           O  
ATOM    927  CB  ASP A  58      -1.910  -9.896  -4.366  1.00  1.44           C  
ATOM    928  CG  ASP A  58      -3.325 -10.322  -3.946  1.00  1.44           C  
ATOM    929  OD1 ASP A  58      -3.451 -11.075  -3.013  1.00  1.44           O  
ATOM    930  OD2 ASP A  58      -4.261  -9.899  -4.573  1.00  1.44           O  
ATOM    931  H   ASP A  58      -1.541  -8.745  -2.046  1.00  1.44           H  
ATOM    932  HA  ASP A  58      -1.026 -11.380  -3.141  1.00  1.44           H  
ATOM    933 1HB  ASP A  58      -1.900  -8.836  -4.477  1.00  1.44           H  
ATOM    934 2HB  ASP A  58      -1.682 -10.327  -5.341  1.00  1.44           H  
ATOM    935  N   LEU A  59       1.161  -9.016  -3.706  1.00  1.35           N  
ATOM    936  CA  LEU A  59       2.564  -8.798  -4.043  1.00  1.35           C  
ATOM    937  C   LEU A  59       3.405  -9.846  -3.373  1.00  1.35           C  
ATOM    938  O   LEU A  59       4.231 -10.495  -4.019  1.00  1.35           O  
ATOM    939  CB  LEU A  59       3.034  -7.451  -3.519  1.00  1.35           C  
ATOM    940  CG  LEU A  59       4.499  -7.126  -3.595  1.00  1.35           C  
ATOM    941  CD1 LEU A  59       4.998  -7.044  -5.012  1.00  1.35           C  
ATOM    942  CD2 LEU A  59       4.647  -5.862  -2.869  1.00  1.35           C  
ATOM    943  H   LEU A  59       0.594  -8.252  -3.343  1.00  1.35           H  
ATOM    944  HA  LEU A  59       2.692  -8.861  -5.117  1.00  1.35           H  
ATOM    945 1HB  LEU A  59       2.491  -6.667  -4.018  1.00  1.35           H  
ATOM    946 2HB  LEU A  59       2.783  -7.391  -2.506  1.00  1.35           H  
ATOM    947  HG  LEU A  59       5.070  -7.903  -3.095  1.00  1.35           H  
ATOM    948 1HD1 LEU A  59       6.059  -6.797  -5.010  1.00  1.35           H  
ATOM    949 2HD1 LEU A  59       4.849  -8.004  -5.510  1.00  1.35           H  
ATOM    950 3HD1 LEU A  59       4.455  -6.277  -5.525  1.00  1.35           H  
ATOM    951 1HD2 LEU A  59       5.676  -5.556  -2.842  1.00  1.35           H  
ATOM    952 2HD2 LEU A  59       4.040  -5.141  -3.383  1.00  1.35           H  
ATOM    953 3HD2 LEU A  59       4.282  -5.981  -1.856  1.00  1.35           H  
ATOM    954  N   ALA A  60       3.199 -10.030  -2.073  1.00  1.27           N  
ATOM    955  CA  ALA A  60       3.965 -11.016  -1.364  1.00  1.27           C  
ATOM    956  C   ALA A  60       3.748 -12.390  -1.974  1.00  1.27           C  
ATOM    957  O   ALA A  60       4.708 -13.134  -2.097  1.00  1.27           O  
ATOM    958  CB  ALA A  60       3.614 -11.013   0.099  1.00  1.27           C  
ATOM    959  H   ALA A  60       2.522  -9.461  -1.566  1.00  1.27           H  
ATOM    960  HA  ALA A  60       5.015 -10.760  -1.470  1.00  1.27           H  
ATOM    961 1HB  ALA A  60       4.218 -11.735   0.616  1.00  1.27           H  
ATOM    962 2HB  ALA A  60       3.805 -10.021   0.479  1.00  1.27           H  
ATOM    963 3HB  ALA A  60       2.569 -11.259   0.228  1.00  1.27           H  
ATOM    964  N   GLU A  61       2.520 -12.734  -2.402  1.00  1.21           N  
ATOM    965  CA  GLU A  61       2.336 -14.053  -3.025  1.00  1.21           C  
ATOM    966  C   GLU A  61       3.164 -14.161  -4.300  1.00  1.21           C  
ATOM    967  O   GLU A  61       3.772 -15.199  -4.566  1.00  1.21           O  
ATOM    968  CB  GLU A  61       0.865 -14.385  -3.297  1.00  1.21           C  
ATOM    969  CG  GLU A  61       0.062 -14.686  -2.033  1.00  1.21           C  
ATOM    970  CD  GLU A  61      -1.388 -15.094  -2.295  1.00  1.21           C  
ATOM    971  OE1 GLU A  61      -1.830 -14.996  -3.418  1.00  1.21           O  
ATOM    972  OE2 GLU A  61      -2.040 -15.518  -1.363  1.00  1.21           O  
ATOM    973  H   GLU A  61       1.736 -12.095  -2.262  1.00  1.21           H  
ATOM    974  HA  GLU A  61       2.687 -14.819  -2.353  1.00  1.21           H  
ATOM    975 1HB  GLU A  61       0.389 -13.555  -3.813  1.00  1.21           H  
ATOM    976 2HB  GLU A  61       0.806 -15.258  -3.950  1.00  1.21           H  
ATOM    977 1HG  GLU A  61       0.566 -15.490  -1.509  1.00  1.21           H  
ATOM    978 2HG  GLU A  61       0.079 -13.801  -1.394  1.00  1.21           H  
ATOM    979  N   LEU A  62       3.269 -13.083  -5.069  1.00  1.17           N  
ATOM    980  CA  LEU A  62       4.070 -13.166  -6.284  1.00  1.17           C  
ATOM    981  C   LEU A  62       5.520 -13.450  -5.914  1.00  1.17           C  
ATOM    982  O   LEU A  62       6.204 -14.275  -6.530  1.00  1.17           O  
ATOM    983  CB  LEU A  62       4.024 -11.841  -7.041  1.00  1.17           C  
ATOM    984  CG  LEU A  62       2.711 -11.458  -7.636  1.00  1.17           C  
ATOM    985  CD1 LEU A  62       2.823 -10.028  -8.183  1.00  1.17           C  
ATOM    986  CD2 LEU A  62       2.370 -12.460  -8.712  1.00  1.17           C  
ATOM    987  H   LEU A  62       2.753 -12.233  -4.822  1.00  1.17           H  
ATOM    988  HA  LEU A  62       3.691 -13.969  -6.905  1.00  1.17           H  
ATOM    989 1HB  LEU A  62       4.348 -11.042  -6.387  1.00  1.17           H  
ATOM    990 2HB  LEU A  62       4.716 -11.909  -7.858  1.00  1.17           H  
ATOM    991  HG  LEU A  62       1.937 -11.469  -6.866  1.00  1.17           H  
ATOM    992 1HD1 LEU A  62       1.882  -9.720  -8.612  1.00  1.17           H  
ATOM    993 2HD1 LEU A  62       3.083  -9.352  -7.374  1.00  1.17           H  
ATOM    994 3HD1 LEU A  62       3.601  -9.995  -8.942  1.00  1.17           H  
ATOM    995 1HD2 LEU A  62       1.423 -12.215  -9.168  1.00  1.17           H  
ATOM    996 2HD2 LEU A  62       3.152 -12.429  -9.463  1.00  1.17           H  
ATOM    997 3HD2 LEU A  62       2.312 -13.457  -8.276  1.00  1.17           H  
ATOM    998  N   LEU A  63       5.964 -12.796  -4.852  1.00  1.15           N  
ATOM    999  CA  LEU A  63       7.318 -12.929  -4.374  1.00  1.15           C  
ATOM   1000  C   LEU A  63       7.556 -14.293  -3.713  1.00  1.15           C  
ATOM   1001  O   LEU A  63       8.639 -14.874  -3.835  1.00  1.15           O  
ATOM   1002  CB  LEU A  63       7.597 -11.769  -3.458  1.00  1.15           C  
ATOM   1003  CG  LEU A  63       7.604 -10.440  -4.159  1.00  1.15           C  
ATOM   1004  CD1 LEU A  63       7.737  -9.390  -3.121  1.00  1.15           C  
ATOM   1005  CD2 LEU A  63       8.713 -10.427  -5.192  1.00  1.15           C  
ATOM   1006  H   LEU A  63       5.332 -12.139  -4.388  1.00  1.15           H  
ATOM   1007  HA  LEU A  63       7.981 -12.823  -5.219  1.00  1.15           H  
ATOM   1008 1HB  LEU A  63       6.813 -11.721  -2.745  1.00  1.15           H  
ATOM   1009 2HB  LEU A  63       8.550 -11.916  -2.953  1.00  1.15           H  
ATOM   1010  HG  LEU A  63       6.655 -10.280  -4.671  1.00  1.15           H  
ATOM   1011 1HD1 LEU A  63       7.733  -8.400  -3.577  1.00  1.15           H  
ATOM   1012 2HD1 LEU A  63       6.901  -9.486  -2.451  1.00  1.15           H  
ATOM   1013 3HD1 LEU A  63       8.655  -9.552  -2.581  1.00  1.15           H  
ATOM   1014 1HD2 LEU A  63       8.723  -9.464  -5.709  1.00  1.15           H  
ATOM   1015 2HD2 LEU A  63       9.659 -10.591  -4.708  1.00  1.15           H  
ATOM   1016 3HD2 LEU A  63       8.543 -11.216  -5.905  1.00  1.15           H  
ATOM   1017  N   TYR A  64       6.535 -14.856  -3.049  1.00  1.16           N  
ATOM   1018  CA  TYR A  64       6.695 -16.175  -2.448  1.00  1.16           C  
ATOM   1019  C   TYR A  64       6.837 -17.202  -3.568  1.00  1.16           C  
ATOM   1020  O   TYR A  64       7.658 -18.110  -3.468  1.00  1.16           O  
ATOM   1021  CB  TYR A  64       5.488 -16.591  -1.564  1.00  1.16           C  
ATOM   1022  CG  TYR A  64       5.301 -16.009  -0.085  1.00  1.16           C  
ATOM   1023  CD1 TYR A  64       4.318 -15.085   0.198  1.00  1.16           C  
ATOM   1024  CD2 TYR A  64       6.066 -16.473   0.973  1.00  1.16           C  
ATOM   1025  CE1 TYR A  64       4.110 -14.615   1.467  1.00  1.16           C  
ATOM   1026  CE2 TYR A  64       5.838 -16.010   2.264  1.00  1.16           C  
ATOM   1027  CZ  TYR A  64       4.872 -15.081   2.500  1.00  1.16           C  
ATOM   1028  OH  TYR A  64       4.656 -14.614   3.769  1.00  1.16           O  
ATOM   1029  H   TYR A  64       5.660 -14.356  -2.945  1.00  1.16           H  
ATOM   1030  HA  TYR A  64       7.607 -16.201  -1.859  1.00  1.16           H  
ATOM   1031 1HB  TYR A  64       4.577 -16.357  -2.117  1.00  1.16           H  
ATOM   1032 2HB  TYR A  64       5.508 -17.656  -1.480  1.00  1.16           H  
ATOM   1033  HD1 TYR A  64       3.703 -14.725  -0.568  1.00  1.16           H  
ATOM   1034  HD2 TYR A  64       6.833 -17.205   0.800  1.00  1.16           H  
ATOM   1035  HE1 TYR A  64       3.326 -13.881   1.651  1.00  1.16           H  
ATOM   1036  HE2 TYR A  64       6.427 -16.390   3.094  1.00  1.16           H  
ATOM   1037  HH  TYR A  64       3.831 -14.119   3.795  1.00  1.16           H  
ATOM   1038  N   ARG A  65       6.074 -17.024  -4.663  1.00  1.17           N  
ATOM   1039  CA  ARG A  65       6.069 -17.945  -5.811  1.00  1.17           C  
ATOM   1040  C   ARG A  65       7.410 -17.998  -6.526  1.00  1.17           C  
ATOM   1041  O   ARG A  65       7.881 -19.078  -6.904  1.00  1.17           O  
ATOM   1042  CB  ARG A  65       4.979 -17.544  -6.795  1.00  1.17           C  
ATOM   1043  CG  ARG A  65       3.568 -17.809  -6.310  1.00  1.17           C  
ATOM   1044  CD  ARG A  65       2.548 -17.236  -7.197  1.00  1.17           C  
ATOM   1045  NE  ARG A  65       1.218 -17.328  -6.616  1.00  1.17           N  
ATOM   1046  CZ  ARG A  65       0.107 -16.779  -7.151  1.00  1.17           C  
ATOM   1047  NH1 ARG A  65       0.177 -16.129  -8.288  1.00  1.17           N  
ATOM   1048  NH2 ARG A  65      -1.055 -16.889  -6.533  1.00  1.17           N  
ATOM   1049  H   ARG A  65       5.417 -16.242  -4.677  1.00  1.17           H  
ATOM   1050  HA  ARG A  65       5.837 -18.942  -5.451  1.00  1.17           H  
ATOM   1051 1HB  ARG A  65       5.050 -16.481  -6.989  1.00  1.17           H  
ATOM   1052 2HB  ARG A  65       5.117 -18.060  -7.737  1.00  1.17           H  
ATOM   1053 1HG  ARG A  65       3.411 -18.883  -6.334  1.00  1.17           H  
ATOM   1054 2HG  ARG A  65       3.427 -17.453  -5.296  1.00  1.17           H  
ATOM   1055 1HD  ARG A  65       2.772 -16.187  -7.377  1.00  1.17           H  
ATOM   1056 2HD  ARG A  65       2.547 -17.783  -8.135  1.00  1.17           H  
ATOM   1057  HE  ARG A  65       1.127 -17.814  -5.726  1.00  1.17           H  
ATOM   1058 1HH1 ARG A  65       1.061 -16.040  -8.763  1.00  1.17           H  
ATOM   1059 2HH1 ARG A  65      -0.655 -15.719  -8.689  1.00  1.17           H  
ATOM   1060 1HH2 ARG A  65      -1.117 -17.375  -5.644  1.00  1.17           H  
ATOM   1061 2HH2 ARG A  65      -1.882 -16.472  -6.932  1.00  1.17           H  
ATOM   1062  N   VAL A  66       8.088 -16.852  -6.616  1.00  1.20           N  
ATOM   1063  CA  VAL A  66       9.391 -16.809  -7.274  1.00  1.20           C  
ATOM   1064  C   VAL A  66      10.512 -17.012  -6.252  1.00  1.20           C  
ATOM   1065  O   VAL A  66      11.690 -17.042  -6.601  1.00  1.20           O  
ATOM   1066  CB  VAL A  66       9.597 -15.475  -8.000  1.00  1.20           C  
ATOM   1067  CG1 VAL A  66       8.486 -15.284  -8.970  1.00  1.20           C  
ATOM   1068  CG2 VAL A  66       9.660 -14.367  -7.036  1.00  1.20           C  
ATOM   1069  H   VAL A  66       7.645 -15.984  -6.300  1.00  1.20           H  
ATOM   1070  HA  VAL A  66       9.435 -17.611  -8.010  1.00  1.20           H  
ATOM   1071  HB  VAL A  66      10.530 -15.523  -8.567  1.00  1.20           H  
ATOM   1072 1HG1 VAL A  66       8.630 -14.367  -9.525  1.00  1.20           H  
ATOM   1073 2HG1 VAL A  66       8.449 -16.110  -9.638  1.00  1.20           H  
ATOM   1074 3HG1 VAL A  66       7.567 -15.235  -8.412  1.00  1.20           H  
ATOM   1075 1HG2 VAL A  66       9.809 -13.424  -7.557  1.00  1.20           H  
ATOM   1076 2HG2 VAL A  66       8.736 -14.360  -6.509  1.00  1.20           H  
ATOM   1077 3HG2 VAL A  66      10.478 -14.534  -6.350  1.00  1.20           H  
ATOM   1078  N   ARG A  67      10.112 -17.173  -4.992  1.00  1.22           N  
ATOM   1079  CA  ARG A  67      10.956 -17.377  -3.822  1.00  1.22           C  
ATOM   1080  C   ARG A  67      11.928 -16.230  -3.534  1.00  1.22           C  
ATOM   1081  O   ARG A  67      13.050 -16.437  -3.057  1.00  1.22           O  
ATOM   1082  CB  ARG A  67      11.735 -18.684  -3.948  1.00  1.22           C  
ATOM   1083  CG  ARG A  67      10.969 -19.937  -3.514  1.00  1.22           C  
ATOM   1084  CD  ARG A  67       9.910 -20.374  -4.492  1.00  1.22           C  
ATOM   1085  NE  ARG A  67       9.308 -21.626  -4.056  1.00  1.22           N  
ATOM   1086  CZ  ARG A  67       8.209 -22.223  -4.576  1.00  1.22           C  
ATOM   1087  NH1 ARG A  67       7.529 -21.695  -5.571  1.00  1.22           N  
ATOM   1088  NH2 ARG A  67       7.809 -23.372  -4.061  1.00  1.22           N  
ATOM   1089  H   ARG A  67       9.113 -17.149  -4.822  1.00  1.22           H  
ATOM   1090  HA  ARG A  67      10.289 -17.472  -2.968  1.00  1.22           H  
ATOM   1091 1HB  ARG A  67      12.065 -18.842  -4.966  1.00  1.22           H  
ATOM   1092 2HB  ARG A  67      12.625 -18.623  -3.323  1.00  1.22           H  
ATOM   1093 1HG  ARG A  67      11.667 -20.760  -3.372  1.00  1.22           H  
ATOM   1094 2HG  ARG A  67      10.462 -19.729  -2.579  1.00  1.22           H  
ATOM   1095 1HD  ARG A  67       9.137 -19.631  -4.570  1.00  1.22           H  
ATOM   1096 2HD  ARG A  67      10.353 -20.531  -5.476  1.00  1.22           H  
ATOM   1097  HE  ARG A  67       9.761 -22.101  -3.294  1.00  1.22           H  
ATOM   1098 1HH1 ARG A  67       7.796 -20.798  -5.994  1.00  1.22           H  
ATOM   1099 2HH1 ARG A  67       6.718 -22.180  -5.917  1.00  1.22           H  
ATOM   1100 1HH2 ARG A  67       8.321 -23.791  -3.301  1.00  1.22           H  
ATOM   1101 2HH2 ARG A  67       6.994 -23.841  -4.441  1.00  1.22           H  
ATOM   1102  N   ARG A  68      11.482 -14.992  -3.741  1.00  1.23           N  
ATOM   1103  CA  ARG A  68      12.339 -13.843  -3.472  1.00  1.23           C  
ATOM   1104  C   ARG A  68      12.197 -13.454  -2.005  1.00  1.23           C  
ATOM   1105  O   ARG A  68      11.624 -12.418  -1.649  1.00  1.23           O  
ATOM   1106  CB  ARG A  68      12.023 -12.682  -4.391  1.00  1.23           C  
ATOM   1107  CG  ARG A  68      12.969 -11.492  -4.243  1.00  1.23           C  
ATOM   1108  CD  ARG A  68      14.345 -11.882  -4.664  1.00  1.23           C  
ATOM   1109  NE  ARG A  68      15.305 -10.772  -4.695  1.00  1.23           N  
ATOM   1110  CZ  ARG A  68      16.621 -10.910  -4.473  1.00  1.23           C  
ATOM   1111  NH1 ARG A  68      17.131 -12.081  -4.160  1.00  1.23           N  
ATOM   1112  NH2 ARG A  68      17.385  -9.854  -4.572  1.00  1.23           N  
ATOM   1113  H   ARG A  68      10.529 -14.859  -4.075  1.00  1.23           H  
ATOM   1114  HA  ARG A  68      13.374 -14.132  -3.657  1.00  1.23           H  
ATOM   1115 1HB  ARG A  68      12.083 -13.012  -5.430  1.00  1.23           H  
ATOM   1116 2HB  ARG A  68      11.009 -12.350  -4.207  1.00  1.23           H  
ATOM   1117 1HG  ARG A  68      12.629 -10.654  -4.839  1.00  1.23           H  
ATOM   1118 2HG  ARG A  68      13.023 -11.209  -3.203  1.00  1.23           H  
ATOM   1119 1HD  ARG A  68      14.724 -12.635  -3.976  1.00  1.23           H  
ATOM   1120 2HD  ARG A  68      14.292 -12.309  -5.657  1.00  1.23           H  
ATOM   1121  HE  ARG A  68      14.996  -9.830  -4.963  1.00  1.23           H  
ATOM   1122 1HH1 ARG A  68      16.529 -12.891  -4.091  1.00  1.23           H  
ATOM   1123 2HH1 ARG A  68      18.123 -12.169  -3.993  1.00  1.23           H  
ATOM   1124 1HH2 ARG A  68      16.941  -8.971  -4.840  1.00  1.23           H  
ATOM   1125 2HH2 ARG A  68      18.377  -9.919  -4.407  1.00  1.23           H  
ATOM   1126  N   PHE A  69      12.755 -14.310  -1.164  1.00  1.23           N  
ATOM   1127  CA  PHE A  69      12.622 -14.215   0.280  1.00  1.23           C  
ATOM   1128  C   PHE A  69      13.184 -12.925   0.872  1.00  1.23           C  
ATOM   1129  O   PHE A  69      12.605 -12.378   1.811  1.00  1.23           O  
ATOM   1130  CB  PHE A  69      13.263 -15.429   0.934  1.00  1.23           C  
ATOM   1131  CG  PHE A  69      12.483 -16.693   0.665  1.00  1.23           C  
ATOM   1132  CD1 PHE A  69      11.234 -16.629   0.082  1.00  1.23           C  
ATOM   1133  CD2 PHE A  69      12.979 -17.925   1.003  1.00  1.23           C  
ATOM   1134  CE1 PHE A  69      10.498 -17.757  -0.157  1.00  1.23           C  
ATOM   1135  CE2 PHE A  69      12.252 -19.064   0.763  1.00  1.23           C  
ATOM   1136  CZ  PHE A  69      11.011 -18.980   0.184  1.00  1.23           C  
ATOM   1137  H   PHE A  69      13.215 -15.118  -1.588  1.00  1.23           H  
ATOM   1138  HA  PHE A  69      11.564 -14.245   0.516  1.00  1.23           H  
ATOM   1139 1HB  PHE A  69      14.278 -15.561   0.561  1.00  1.23           H  
ATOM   1140 2HB  PHE A  69      13.320 -15.277   2.010  1.00  1.23           H  
ATOM   1141  HD1 PHE A  69      10.846 -15.671  -0.197  1.00  1.23           H  
ATOM   1142  HD2 PHE A  69      13.954 -17.998   1.463  1.00  1.23           H  
ATOM   1143  HE1 PHE A  69       9.513 -17.680  -0.623  1.00  1.23           H  
ATOM   1144  HE2 PHE A  69      12.664 -20.038   1.037  1.00  1.23           H  
ATOM   1145  HZ  PHE A  69      10.442 -19.885  -0.006  1.00  1.23           H  
ATOM   1146  N   ASP A  70      14.307 -12.429   0.352  1.00  1.20           N  
ATOM   1147  CA  ASP A  70      14.877 -11.197   0.911  1.00  1.20           C  
ATOM   1148  C   ASP A  70      13.904 -10.023   0.760  1.00  1.20           C  
ATOM   1149  O   ASP A  70      13.769  -9.183   1.657  1.00  1.20           O  
ATOM   1150  CB  ASP A  70      16.200 -10.857   0.227  1.00  1.20           C  
ATOM   1151  CG  ASP A  70      17.329 -11.820   0.608  1.00  1.20           C  
ATOM   1152  OD1 ASP A  70      17.167 -12.568   1.549  1.00  1.20           O  
ATOM   1153  OD2 ASP A  70      18.343 -11.795  -0.048  1.00  1.20           O  
ATOM   1154  H   ASP A  70      14.757 -12.904  -0.416  1.00  1.20           H  
ATOM   1155  HA  ASP A  70      15.062 -11.353   1.974  1.00  1.20           H  
ATOM   1156 1HB  ASP A  70      16.067 -10.880  -0.856  1.00  1.20           H  
ATOM   1157 2HB  ASP A  70      16.497  -9.844   0.496  1.00  1.20           H  
ATOM   1158  N   LEU A  71      13.216  -9.969  -0.375  1.00  1.18           N  
ATOM   1159  CA  LEU A  71      12.248  -8.912  -0.600  1.00  1.18           C  
ATOM   1160  C   LEU A  71      11.050  -9.113   0.296  1.00  1.18           C  
ATOM   1161  O   LEU A  71      10.549  -8.145   0.868  1.00  1.18           O  
ATOM   1162  CB  LEU A  71      11.865  -8.785  -2.054  1.00  1.18           C  
ATOM   1163  CG  LEU A  71      10.888  -7.690  -2.355  1.00  1.18           C  
ATOM   1164  CD1 LEU A  71      11.385  -6.328  -1.848  1.00  1.18           C  
ATOM   1165  CD2 LEU A  71      10.728  -7.677  -3.842  1.00  1.18           C  
ATOM   1166  H   LEU A  71      13.347 -10.689  -1.070  1.00  1.18           H  
ATOM   1167  HA  LEU A  71      12.713  -7.969  -0.320  1.00  1.18           H  
ATOM   1168 1HB  LEU A  71      12.758  -8.624  -2.648  1.00  1.18           H  
ATOM   1169 2HB  LEU A  71      11.398  -9.721  -2.363  1.00  1.18           H  
ATOM   1170  HG  LEU A  71       9.947  -7.899  -1.864  1.00  1.18           H  
ATOM   1171 1HD1 LEU A  71      10.654  -5.560  -2.081  1.00  1.18           H  
ATOM   1172 2HD1 LEU A  71      11.515  -6.374  -0.776  1.00  1.18           H  
ATOM   1173 3HD1 LEU A  71      12.318  -6.073  -2.301  1.00  1.18           H  
ATOM   1174 1HD2 LEU A  71      10.022  -6.959  -4.118  1.00  1.18           H  
ATOM   1175 2HD2 LEU A  71      11.673  -7.461  -4.319  1.00  1.18           H  
ATOM   1176 3HD2 LEU A  71      10.401  -8.616  -4.156  1.00  1.18           H  
ATOM   1177  N   LEU A  72      10.603 -10.365   0.452  1.00  1.15           N  
ATOM   1178  CA  LEU A  72       9.474 -10.595   1.338  1.00  1.15           C  
ATOM   1179  C   LEU A  72       9.817 -10.129   2.733  1.00  1.15           C  
ATOM   1180  O   LEU A  72       9.015  -9.445   3.364  1.00  1.15           O  
ATOM   1181  CB  LEU A  72       9.103 -12.064   1.408  1.00  1.15           C  
ATOM   1182  CG  LEU A  72       8.466 -12.613   0.215  1.00  1.15           C  
ATOM   1183  CD1 LEU A  72       8.344 -14.030   0.359  1.00  1.15           C  
ATOM   1184  CD2 LEU A  72       7.130 -12.037   0.104  1.00  1.15           C  
ATOM   1185  H   LEU A  72      11.039 -11.134  -0.061  1.00  1.15           H  
ATOM   1186  HA  LEU A  72       8.620 -10.047   0.969  1.00  1.15           H  
ATOM   1187 1HB  LEU A  72      10.003 -12.639   1.597  1.00  1.15           H  
ATOM   1188 2HB  LEU A  72       8.427 -12.213   2.246  1.00  1.15           H  
ATOM   1189  HG  LEU A  72       9.065 -12.397  -0.671  1.00  1.15           H  
ATOM   1190 1HD1 LEU A  72       7.862 -14.425  -0.507  1.00  1.15           H  
ATOM   1191 2HD1 LEU A  72       9.295 -14.454   0.470  1.00  1.15           H  
ATOM   1192 3HD1 LEU A  72       7.756 -14.223   1.234  1.00  1.15           H  
ATOM   1193 1HD2 LEU A  72       6.645 -12.467  -0.740  1.00  1.15           H  
ATOM   1194 2HD2 LEU A  72       6.571 -12.281   0.988  1.00  1.15           H  
ATOM   1195 3HD2 LEU A  72       7.198 -10.961  -0.005  1.00  1.15           H  
ATOM   1196  N   LYS A  73      11.045 -10.390   3.180  1.00  1.15           N  
ATOM   1197  CA  LYS A  73      11.443  -9.912   4.489  1.00  1.15           C  
ATOM   1198  C   LYS A  73      11.250  -8.411   4.582  1.00  1.15           C  
ATOM   1199  O   LYS A  73      10.617  -7.928   5.527  1.00  1.15           O  
ATOM   1200  CB  LYS A  73      12.908 -10.279   4.794  1.00  1.15           C  
ATOM   1201  CG  LYS A  73      13.450  -9.755   6.154  1.00  1.15           C  
ATOM   1202  CD  LYS A  73      14.879 -10.246   6.428  1.00  1.15           C  
ATOM   1203  CE  LYS A  73      15.404  -9.709   7.767  1.00  1.15           C  
ATOM   1204  NZ  LYS A  73      16.799 -10.179   8.064  1.00  1.15           N  
ATOM   1205  H   LYS A  73      11.686 -10.957   2.625  1.00  1.15           H  
ATOM   1206  HA  LYS A  73      10.801 -10.379   5.227  1.00  1.15           H  
ATOM   1207 1HB  LYS A  73      13.005 -11.367   4.795  1.00  1.15           H  
ATOM   1208 2HB  LYS A  73      13.551  -9.899   4.011  1.00  1.15           H  
ATOM   1209 1HG  LYS A  73      13.464  -8.666   6.119  1.00  1.15           H  
ATOM   1210 2HG  LYS A  73      12.817 -10.049   6.969  1.00  1.15           H  
ATOM   1211 1HD  LYS A  73      14.880 -11.337   6.458  1.00  1.15           H  
ATOM   1212 2HD  LYS A  73      15.538  -9.919   5.624  1.00  1.15           H  
ATOM   1213 1HE  LYS A  73      15.396  -8.621   7.740  1.00  1.15           H  
ATOM   1214 2HE  LYS A  73      14.742 -10.048   8.565  1.00  1.15           H  
ATOM   1215 1HZ  LYS A  73      17.098  -9.803   8.954  1.00  1.15           H  
ATOM   1216 2HZ  LYS A  73      16.821 -11.193   8.104  1.00  1.15           H  
ATOM   1217 3HZ  LYS A  73      17.424  -9.861   7.340  1.00  1.15           H  
ATOM   1218  N   ARG A  74      11.728  -7.679   3.572  1.00  1.15           N  
ATOM   1219  CA  ARG A  74      11.636  -6.225   3.560  1.00  1.15           C  
ATOM   1220  C   ARG A  74      10.206  -5.661   3.498  1.00  1.15           C  
ATOM   1221  O   ARG A  74       9.917  -4.655   4.169  1.00  1.15           O  
ATOM   1222  CB  ARG A  74      12.407  -5.678   2.371  1.00  1.15           C  
ATOM   1223  CG  ARG A  74      13.915  -5.806   2.446  1.00  1.15           C  
ATOM   1224  CD  ARG A  74      14.568  -5.297   1.200  1.00  1.15           C  
ATOM   1225  NE  ARG A  74      16.019  -5.452   1.243  1.00  1.15           N  
ATOM   1226  CZ  ARG A  74      16.857  -5.109   0.244  1.00  1.15           C  
ATOM   1227  NH1 ARG A  74      16.378  -4.581  -0.855  1.00  1.15           N  
ATOM   1228  NH2 ARG A  74      18.158  -5.300   0.375  1.00  1.15           N  
ATOM   1229  H   ARG A  74      12.222  -8.152   2.809  1.00  1.15           H  
ATOM   1230  HA  ARG A  74      12.106  -5.859   4.471  1.00  1.15           H  
ATOM   1231 1HB  ARG A  74      12.085  -6.191   1.479  1.00  1.15           H  
ATOM   1232 2HB  ARG A  74      12.172  -4.632   2.242  1.00  1.15           H  
ATOM   1233 1HG  ARG A  74      14.287  -5.231   3.292  1.00  1.15           H  
ATOM   1234 2HG  ARG A  74      14.182  -6.854   2.574  1.00  1.15           H  
ATOM   1235 1HD  ARG A  74      14.190  -5.855   0.341  1.00  1.15           H  
ATOM   1236 2HD  ARG A  74      14.338  -4.238   1.073  1.00  1.15           H  
ATOM   1237  HE  ARG A  74      16.422  -5.855   2.078  1.00  1.15           H  
ATOM   1238 1HH1 ARG A  74      15.385  -4.434  -0.939  1.00  1.15           H  
ATOM   1239 2HH1 ARG A  74      16.999  -4.314  -1.607  1.00  1.15           H  
ATOM   1240 1HH2 ARG A  74      18.526  -5.705   1.225  1.00  1.15           H  
ATOM   1241 2HH2 ARG A  74      18.785  -5.040  -0.371  1.00  1.15           H  
ATOM   1242  N   ILE A  75       9.305  -6.296   2.726  1.00  1.16           N  
ATOM   1243  CA  ILE A  75       7.955  -5.733   2.587  1.00  1.16           C  
ATOM   1244  C   ILE A  75       6.984  -6.262   3.654  1.00  1.16           C  
ATOM   1245  O   ILE A  75       5.999  -5.594   3.975  1.00  1.16           O  
ATOM   1246  CB  ILE A  75       7.351  -5.992   1.174  1.00  1.16           C  
ATOM   1247  CG1 ILE A  75       7.078  -7.447   0.968  1.00  1.16           C  
ATOM   1248  CG2 ILE A  75       8.330  -5.517   0.099  1.00  1.16           C  
ATOM   1249  CD1 ILE A  75       6.329  -7.775  -0.275  1.00  1.16           C  
ATOM   1250  H   ILE A  75       9.593  -7.123   2.197  1.00  1.16           H  
ATOM   1251  HA  ILE A  75       8.030  -4.654   2.709  1.00  1.16           H  
ATOM   1252  HB  ILE A  75       6.410  -5.452   1.079  1.00  1.16           H  
ATOM   1253 1HG1 ILE A  75       8.016  -7.958   0.964  1.00  1.16           H  
ATOM   1254 2HG1 ILE A  75       6.488  -7.800   1.776  1.00  1.16           H  
ATOM   1255 1HG2 ILE A  75       7.909  -5.688  -0.892  1.00  1.16           H  
ATOM   1256 2HG2 ILE A  75       8.540  -4.459   0.227  1.00  1.16           H  
ATOM   1257 3HG2 ILE A  75       9.255  -6.071   0.199  1.00  1.16           H  
ATOM   1258 1HD1 ILE A  75       6.176  -8.844  -0.325  1.00  1.16           H  
ATOM   1259 2HD1 ILE A  75       5.370  -7.282  -0.261  1.00  1.16           H  
ATOM   1260 3HD1 ILE A  75       6.900  -7.441  -1.136  1.00  1.16           H  
ATOM   1261  N   LEU A  76       7.277  -7.433   4.233  1.00  1.18           N  
ATOM   1262  CA  LEU A  76       6.420  -8.021   5.258  1.00  1.18           C  
ATOM   1263  C   LEU A  76       6.948  -7.806   6.673  1.00  1.18           C  
ATOM   1264  O   LEU A  76       6.203  -7.966   7.640  1.00  1.18           O  
ATOM   1265  CB  LEU A  76       6.252  -9.527   5.037  1.00  1.18           C  
ATOM   1266  CG  LEU A  76       5.655  -9.954   3.703  1.00  1.18           C  
ATOM   1267  CD1 LEU A  76       5.578 -11.471   3.646  1.00  1.18           C  
ATOM   1268  CD2 LEU A  76       4.299  -9.291   3.544  1.00  1.18           C  
ATOM   1269  H   LEU A  76       8.087  -7.963   3.921  1.00  1.18           H  
ATOM   1270  HA  LEU A  76       5.441  -7.552   5.190  1.00  1.18           H  
ATOM   1271 1HB  LEU A  76       7.229 -10.002   5.138  1.00  1.18           H  
ATOM   1272 2HB  LEU A  76       5.604  -9.908   5.818  1.00  1.18           H  
ATOM   1273  HG  LEU A  76       6.312  -9.654   2.902  1.00  1.18           H  
ATOM   1274 1HD1 LEU A  76       5.169 -11.779   2.704  1.00  1.18           H  
ATOM   1275 2HD1 LEU A  76       6.573 -11.897   3.768  1.00  1.18           H  
ATOM   1276 3HD1 LEU A  76       4.934 -11.825   4.438  1.00  1.18           H  
ATOM   1277 1HD2 LEU A  76       3.854  -9.568   2.611  1.00  1.18           H  
ATOM   1278 2HD2 LEU A  76       3.646  -9.606   4.357  1.00  1.18           H  
ATOM   1279 3HD2 LEU A  76       4.421  -8.206   3.576  1.00  1.18           H  
ATOM   1280  N   LYS A  77       8.234  -7.452   6.797  1.00  1.19           N  
ATOM   1281  CA  LYS A  77       8.921  -7.314   8.082  1.00  1.19           C  
ATOM   1282  C   LYS A  77       8.941  -8.663   8.793  1.00  1.19           C  
ATOM   1283  O   LYS A  77       8.597  -8.793   9.970  1.00  1.19           O  
ATOM   1284  CB  LYS A  77       8.281  -6.219   8.943  1.00  1.19           C  
ATOM   1285  CG  LYS A  77       8.185  -4.855   8.233  1.00  1.19           C  
ATOM   1286  CD  LYS A  77       9.568  -4.307   7.915  1.00  1.19           C  
ATOM   1287  CE  LYS A  77       9.513  -2.884   7.358  1.00  1.19           C  
ATOM   1288  NZ  LYS A  77       8.854  -2.837   6.023  1.00  1.19           N  
ATOM   1289  H   LYS A  77       8.805  -7.329   5.967  1.00  1.19           H  
ATOM   1290  HA  LYS A  77       9.956  -7.029   7.888  1.00  1.19           H  
ATOM   1291 1HB  LYS A  77       7.288  -6.516   9.267  1.00  1.19           H  
ATOM   1292 2HB  LYS A  77       8.881  -6.078   9.840  1.00  1.19           H  
ATOM   1293 1HG  LYS A  77       7.630  -4.963   7.299  1.00  1.19           H  
ATOM   1294 2HG  LYS A  77       7.656  -4.148   8.870  1.00  1.19           H  
ATOM   1295 1HD  LYS A  77      10.188  -4.320   8.810  1.00  1.19           H  
ATOM   1296 2HD  LYS A  77      10.035  -4.951   7.160  1.00  1.19           H  
ATOM   1297 1HE  LYS A  77       8.966  -2.244   8.047  1.00  1.19           H  
ATOM   1298 2HE  LYS A  77      10.531  -2.508   7.258  1.00  1.19           H  
ATOM   1299 1HZ  LYS A  77       8.844  -1.894   5.675  1.00  1.19           H  
ATOM   1300 2HZ  LYS A  77       9.371  -3.443   5.356  1.00  1.19           H  
ATOM   1301 3HZ  LYS A  77       7.908  -3.176   6.097  1.00  1.19           H  
ATOM   1302  N   MET A  78       9.340  -9.670   8.021  1.00  1.18           N  
ATOM   1303  CA  MET A  78       9.433 -11.057   8.475  1.00  1.18           C  
ATOM   1304  C   MET A  78      10.776 -11.714   8.220  1.00  1.18           C  
ATOM   1305  O   MET A  78      11.224 -11.818   7.085  1.00  1.18           O  
ATOM   1306  CB  MET A  78       8.402 -11.902   7.744  1.00  1.18           C  
ATOM   1307  CG  MET A  78       6.968 -11.683   8.090  1.00  1.18           C  
ATOM   1308  SD  MET A  78       5.933 -12.687   7.032  1.00  1.18           S  
ATOM   1309  CE  MET A  78       6.575 -14.293   7.387  1.00  1.18           C  
ATOM   1310  H   MET A  78       9.623  -9.406   7.080  1.00  1.18           H  
ATOM   1311  HA  MET A  78       9.245 -11.083   9.548  1.00  1.18           H  
ATOM   1312 1HB  MET A  78       8.503 -11.732   6.672  1.00  1.18           H  
ATOM   1313 2HB  MET A  78       8.627 -12.956   7.917  1.00  1.18           H  
ATOM   1314 1HG  MET A  78       6.788 -11.963   9.127  1.00  1.18           H  
ATOM   1315 2HG  MET A  78       6.697 -10.635   7.962  1.00  1.18           H  
ATOM   1316 1HE  MET A  78       6.056 -15.035   6.786  1.00  1.18           H  
ATOM   1317 2HE  MET A  78       7.628 -14.313   7.147  1.00  1.18           H  
ATOM   1318 3HE  MET A  78       6.442 -14.514   8.437  1.00  1.18           H  
ATOM   1319  N   ASP A  79      11.368 -12.287   9.252  1.00  1.17           N  
ATOM   1320  CA  ASP A  79      12.639 -12.977   9.067  1.00  1.17           C  
ATOM   1321  C   ASP A  79      12.461 -14.075   8.044  1.00  1.17           C  
ATOM   1322  O   ASP A  79      11.427 -14.743   8.031  1.00  1.17           O  
ATOM   1323  CB  ASP A  79      13.163 -13.600  10.363  1.00  1.17           C  
ATOM   1324  CG  ASP A  79      14.629 -14.119  10.237  1.00  1.17           C  
ATOM   1325  OD1 ASP A  79      15.528 -13.350  10.506  1.00  1.17           O  
ATOM   1326  OD2 ASP A  79      14.841 -15.269   9.838  1.00  1.17           O  
ATOM   1327  H   ASP A  79      10.961 -12.208  10.175  1.00  1.17           H  
ATOM   1328  HA  ASP A  79      13.374 -12.267   8.690  1.00  1.17           H  
ATOM   1329 1HB  ASP A  79      13.121 -12.862  11.164  1.00  1.17           H  
ATOM   1330 2HB  ASP A  79      12.520 -14.432  10.652  1.00  1.17           H  
ATOM   1331  N   ARG A  80      13.467 -14.309   7.212  1.00  1.15           N  
ATOM   1332  CA  ARG A  80      13.394 -15.414   6.265  1.00  1.15           C  
ATOM   1333  C   ARG A  80      12.884 -16.710   6.907  1.00  1.15           C  
ATOM   1334  O   ARG A  80      12.158 -17.473   6.270  1.00  1.15           O  
ATOM   1335  CB  ARG A  80      14.739 -15.688   5.623  1.00  1.15           C  
ATOM   1336  CG  ARG A  80      14.712 -16.866   4.651  1.00  1.15           C  
ATOM   1337  CD  ARG A  80      15.997 -17.050   3.938  1.00  1.15           C  
ATOM   1338  NE  ARG A  80      16.009 -18.294   3.190  1.00  1.15           N  
ATOM   1339  CZ  ARG A  80      16.908 -18.647   2.267  1.00  1.15           C  
ATOM   1340  NH1 ARG A  80      17.891 -17.842   1.920  1.00  1.15           N  
ATOM   1341  NH2 ARG A  80      16.773 -19.833   1.720  1.00  1.15           N  
ATOM   1342  H   ARG A  80      14.294 -13.735   7.253  1.00  1.15           H  
ATOM   1343  HA  ARG A  80      12.705 -15.125   5.473  1.00  1.15           H  
ATOM   1344 1HB  ARG A  80      15.073 -14.806   5.077  1.00  1.15           H  
ATOM   1345 2HB  ARG A  80      15.477 -15.903   6.399  1.00  1.15           H  
ATOM   1346 1HG  ARG A  80      14.503 -17.785   5.206  1.00  1.15           H  
ATOM   1347 2HG  ARG A  80      13.923 -16.714   3.914  1.00  1.15           H  
ATOM   1348 1HD  ARG A  80      16.148 -16.227   3.238  1.00  1.15           H  
ATOM   1349 2HD  ARG A  80      16.815 -17.074   4.657  1.00  1.15           H  
ATOM   1350  HE  ARG A  80      15.283 -18.997   3.395  1.00  1.15           H  
ATOM   1351 1HH1 ARG A  80      17.976 -16.930   2.352  1.00  1.15           H  
ATOM   1352 2HH1 ARG A  80      18.559 -18.133   1.220  1.00  1.15           H  
ATOM   1353 1HH2 ARG A  80      15.990 -20.423   2.046  1.00  1.15           H  
ATOM   1354 2HH2 ARG A  80      17.420 -20.157   1.020  1.00  1.15           H  
ATOM   1355  N   LYS A  81      13.286 -17.005   8.150  1.00  1.12           N  
ATOM   1356  CA  LYS A  81      12.846 -18.241   8.782  1.00  1.12           C  
ATOM   1357  C   LYS A  81      11.322 -18.268   8.954  1.00  1.12           C  
ATOM   1358  O   LYS A  81      10.701 -19.337   8.916  1.00  1.12           O  
ATOM   1359  CB  LYS A  81      13.544 -18.390  10.134  1.00  1.12           C  
ATOM   1360  CG  LYS A  81      15.050 -18.602  10.013  1.00  1.12           C  
ATOM   1361  CD  LYS A  81      15.714 -18.883  11.352  1.00  1.12           C  
ATOM   1362  CE  LYS A  81      15.758 -17.624  12.234  1.00  1.12           C  
ATOM   1363  NZ  LYS A  81      16.556 -16.521  11.608  1.00  1.12           N  
ATOM   1364  H   LYS A  81      13.883 -16.355   8.681  1.00  1.12           H  
ATOM   1365  HA  LYS A  81      13.129 -19.077   8.140  1.00  1.12           H  
ATOM   1366 1HB  LYS A  81      13.385 -17.480  10.721  1.00  1.12           H  
ATOM   1367 2HB  LYS A  81      13.114 -19.224  10.685  1.00  1.12           H  
ATOM   1368 1HG  LYS A  81      15.244 -19.432   9.334  1.00  1.12           H  
ATOM   1369 2HG  LYS A  81      15.493 -17.699   9.587  1.00  1.12           H  
ATOM   1370 1HD  LYS A  81      15.162 -19.664  11.875  1.00  1.12           H  
ATOM   1371 2HD  LYS A  81      16.732 -19.230  11.184  1.00  1.12           H  
ATOM   1372 1HE  LYS A  81      14.745 -17.265  12.411  1.00  1.12           H  
ATOM   1373 2HE  LYS A  81      16.213 -17.886  13.188  1.00  1.12           H  
ATOM   1374 1HZ  LYS A  81      16.563 -15.714  12.212  1.00  1.12           H  
ATOM   1375 2HZ  LYS A  81      17.498 -16.816  11.435  1.00  1.12           H  
ATOM   1376 3HZ  LYS A  81      16.108 -16.248  10.720  1.00  1.12           H  
ATOM   1377  N   ALA A  82      10.710 -17.090   9.130  1.00  1.11           N  
ATOM   1378  CA  ALA A  82       9.269 -16.968   9.297  1.00  1.11           C  
ATOM   1379  C   ALA A  82       8.610 -17.093   7.936  1.00  1.11           C  
ATOM   1380  O   ALA A  82       7.542 -17.681   7.799  1.00  1.11           O  
ATOM   1381  CB  ALA A  82       8.908 -15.651   9.956  1.00  1.11           C  
ATOM   1382  H   ALA A  82      11.257 -16.238   9.097  1.00  1.11           H  
ATOM   1383  HA  ALA A  82       8.924 -17.786   9.926  1.00  1.11           H  
ATOM   1384 1HB  ALA A  82       7.829 -15.591  10.079  1.00  1.11           H  
ATOM   1385 2HB  ALA A  82       9.389 -15.589  10.929  1.00  1.11           H  
ATOM   1386 3HB  ALA A  82       9.249 -14.830   9.331  1.00  1.11           H  
ATOM   1387  N   VAL A  83       9.295 -16.589   6.911  1.00  1.09           N  
ATOM   1388  CA  VAL A  83       8.789 -16.660   5.544  1.00  1.09           C  
ATOM   1389  C   VAL A  83       8.688 -18.126   5.140  1.00  1.09           C  
ATOM   1390  O   VAL A  83       7.633 -18.585   4.680  1.00  1.09           O  
ATOM   1391  CB  VAL A  83       9.749 -15.889   4.599  1.00  1.09           C  
ATOM   1392  CG1 VAL A  83       9.413 -16.097   3.163  1.00  1.09           C  
ATOM   1393  CG2 VAL A  83       9.692 -14.371   4.925  1.00  1.09           C  
ATOM   1394  H   VAL A  83      10.176 -16.112   7.106  1.00  1.09           H  
ATOM   1395  HA  VAL A  83       7.800 -16.209   5.501  1.00  1.09           H  
ATOM   1396  HB  VAL A  83      10.744 -16.261   4.740  1.00  1.09           H  
ATOM   1397 1HG1 VAL A  83      10.128 -15.551   2.556  1.00  1.09           H  
ATOM   1398 2HG1 VAL A  83       9.460 -17.160   2.915  1.00  1.09           H  
ATOM   1399 3HG1 VAL A  83       8.446 -15.724   2.978  1.00  1.09           H  
ATOM   1400 1HG2 VAL A  83      10.383 -13.827   4.278  1.00  1.09           H  
ATOM   1401 2HG2 VAL A  83       8.679 -14.000   4.764  1.00  1.09           H  
ATOM   1402 3HG2 VAL A  83       9.976 -14.212   5.967  1.00  1.09           H  
ATOM   1403  N   GLU A  84       9.762 -18.882   5.381  1.00  1.08           N  
ATOM   1404  CA  GLU A  84       9.757 -20.303   5.068  1.00  1.08           C  
ATOM   1405  C   GLU A  84       8.739 -21.058   5.930  1.00  1.08           C  
ATOM   1406  O   GLU A  84       8.024 -21.928   5.429  1.00  1.08           O  
ATOM   1407  CB  GLU A  84      11.162 -20.896   5.207  1.00  1.08           C  
ATOM   1408  CG  GLU A  84      12.136 -20.405   4.118  1.00  1.08           C  
ATOM   1409  CD  GLU A  84      13.539 -21.002   4.191  1.00  1.08           C  
ATOM   1410  OE1 GLU A  84      13.824 -21.715   5.124  1.00  1.08           O  
ATOM   1411  OE2 GLU A  84      14.327 -20.730   3.295  1.00  1.08           O  
ATOM   1412  H   GLU A  84      10.600 -18.445   5.771  1.00  1.08           H  
ATOM   1413  HA  GLU A  84       9.456 -20.415   4.025  1.00  1.08           H  
ATOM   1414 1HB  GLU A  84      11.576 -20.615   6.180  1.00  1.08           H  
ATOM   1415 2HB  GLU A  84      11.113 -21.984   5.167  1.00  1.08           H  
ATOM   1416 1HG  GLU A  84      11.701 -20.654   3.155  1.00  1.08           H  
ATOM   1417 2HG  GLU A  84      12.205 -19.316   4.181  1.00  1.08           H  
ATOM   1418  N   THR A  85       8.622 -20.686   7.214  1.00  1.07           N  
ATOM   1419  CA  THR A  85       7.657 -21.340   8.088  1.00  1.07           C  
ATOM   1420  C   THR A  85       6.247 -21.122   7.571  1.00  1.07           C  
ATOM   1421  O   THR A  85       5.435 -22.056   7.527  1.00  1.07           O  
ATOM   1422  CB  THR A  85       7.744 -20.811   9.526  1.00  1.07           C  
ATOM   1423  OG1 THR A  85       9.042 -21.095  10.071  1.00  1.07           O  
ATOM   1424  CG2 THR A  85       6.675 -21.455  10.373  1.00  1.07           C  
ATOM   1425  H   THR A  85       9.241 -19.981   7.613  1.00  1.07           H  
ATOM   1426  HA  THR A  85       7.860 -22.407   8.095  1.00  1.07           H  
ATOM   1427  HB  THR A  85       7.592 -19.738   9.523  1.00  1.07           H  
ATOM   1428  HG1 THR A  85       9.720 -20.587   9.569  1.00  1.07           H  
ATOM   1429 1HG2 THR A  85       6.735 -21.069  11.388  1.00  1.07           H  
ATOM   1430 2HG2 THR A  85       5.702 -21.219   9.950  1.00  1.07           H  
ATOM   1431 3HG2 THR A  85       6.815 -22.535  10.385  1.00  1.07           H  
ATOM   1432  N   HIS A  86       5.941 -19.890   7.166  1.00  1.07           N  
ATOM   1433  CA  HIS A  86       4.614 -19.615   6.675  1.00  1.07           C  
ATOM   1434  C   HIS A  86       4.345 -20.419   5.425  1.00  1.07           C  
ATOM   1435  O   HIS A  86       3.255 -20.964   5.306  1.00  1.07           O  
ATOM   1436  CB  HIS A  86       4.372 -18.124   6.433  1.00  1.07           C  
ATOM   1437  CG  HIS A  86       4.253 -17.344   7.720  1.00  1.07           C  
ATOM   1438  ND1 HIS A  86       3.761 -16.055   7.774  1.00  1.07           N  
ATOM   1439  CD2 HIS A  86       4.588 -17.671   8.992  1.00  1.07           C  
ATOM   1440  CE1 HIS A  86       3.791 -15.627   9.025  1.00  1.07           C  
ATOM   1441  NE2 HIS A  86       4.289 -16.586   9.782  1.00  1.07           N  
ATOM   1442  H   HIS A  86       6.626 -19.142   7.225  1.00  1.07           H  
ATOM   1443  HA  HIS A  86       3.888 -19.930   7.422  1.00  1.07           H  
ATOM   1444 1HB  HIS A  86       5.208 -17.710   5.857  1.00  1.07           H  
ATOM   1445 2HB  HIS A  86       3.465 -17.985   5.850  1.00  1.07           H  
ATOM   1446  HD2 HIS A  86       5.020 -18.615   9.323  1.00  1.07           H  
ATOM   1447  HE1 HIS A  86       3.466 -14.646   9.369  1.00  1.07           H  
ATOM   1448  HE2 HIS A  86       4.432 -16.536  10.780  1.00  1.07           H  
ATOM   1449  N   LEU A  87       5.326 -20.566   4.532  1.00  1.09           N  
ATOM   1450  CA  LEU A  87       5.098 -21.377   3.341  1.00  1.09           C  
ATOM   1451  C   LEU A  87       4.812 -22.833   3.660  1.00  1.09           C  
ATOM   1452  O   LEU A  87       3.965 -23.456   3.023  1.00  1.09           O  
ATOM   1453  CB  LEU A  87       6.296 -21.312   2.399  1.00  1.09           C  
ATOM   1454  CG  LEU A  87       6.455 -20.036   1.715  1.00  1.09           C  
ATOM   1455  CD1 LEU A  87       7.730 -20.031   0.910  1.00  1.09           C  
ATOM   1456  CD2 LEU A  87       5.267 -19.897   0.885  1.00  1.09           C  
ATOM   1457  H   LEU A  87       6.220 -20.084   4.664  1.00  1.09           H  
ATOM   1458  HA  LEU A  87       4.229 -20.977   2.824  1.00  1.09           H  
ATOM   1459 1HB  LEU A  87       7.201 -21.499   2.976  1.00  1.09           H  
ATOM   1460 2HB  LEU A  87       6.194 -22.092   1.647  1.00  1.09           H  
ATOM   1461  HG  LEU A  87       6.505 -19.216   2.434  1.00  1.09           H  
ATOM   1462 1HD1 LEU A  87       7.832 -19.096   0.383  1.00  1.09           H  
ATOM   1463 2HD1 LEU A  87       8.575 -20.163   1.587  1.00  1.09           H  
ATOM   1464 3HD1 LEU A  87       7.707 -20.846   0.189  1.00  1.09           H  
ATOM   1465 1HD2 LEU A  87       5.282 -18.989   0.338  1.00  1.09           H  
ATOM   1466 2HD2 LEU A  87       5.227 -20.736   0.207  1.00  1.09           H  
ATOM   1467 3HD2 LEU A  87       4.413 -19.918   1.527  1.00  1.09           H  
ATOM   1468  N   LEU A  88       5.493 -23.378   4.659  1.00  1.11           N  
ATOM   1469  CA  LEU A  88       5.263 -24.762   5.042  1.00  1.11           C  
ATOM   1470  C   LEU A  88       3.850 -24.952   5.602  1.00  1.11           C  
ATOM   1471  O   LEU A  88       3.199 -25.969   5.351  1.00  1.11           O  
ATOM   1472  CB  LEU A  88       6.313 -25.185   6.071  1.00  1.11           C  
ATOM   1473  CG  LEU A  88       7.746 -25.286   5.525  1.00  1.11           C  
ATOM   1474  CD1 LEU A  88       8.714 -25.516   6.675  1.00  1.11           C  
ATOM   1475  CD2 LEU A  88       7.814 -26.414   4.514  1.00  1.11           C  
ATOM   1476  H   LEU A  88       6.205 -22.824   5.140  1.00  1.11           H  
ATOM   1477  HA  LEU A  88       5.367 -25.384   4.156  1.00  1.11           H  
ATOM   1478 1HB  LEU A  88       6.318 -24.452   6.878  1.00  1.11           H  
ATOM   1479 2HB  LEU A  88       6.033 -26.151   6.481  1.00  1.11           H  
ATOM   1480  HG  LEU A  88       8.015 -24.355   5.037  1.00  1.11           H  
ATOM   1481 1HD1 LEU A  88       9.730 -25.576   6.287  1.00  1.11           H  
ATOM   1482 2HD1 LEU A  88       8.643 -24.684   7.375  1.00  1.11           H  
ATOM   1483 3HD1 LEU A  88       8.463 -26.443   7.184  1.00  1.11           H  
ATOM   1484 1HD2 LEU A  88       8.826 -26.483   4.117  1.00  1.11           H  
ATOM   1485 2HD2 LEU A  88       7.547 -27.353   4.996  1.00  1.11           H  
ATOM   1486 3HD2 LEU A  88       7.117 -26.211   3.700  1.00  1.11           H  
ATOM   1487  N   ARG A  89       3.374 -23.954   6.349  1.00  1.14           N  
ATOM   1488  CA  ARG A  89       2.046 -23.973   6.958  1.00  1.14           C  
ATOM   1489  C   ARG A  89       0.925 -23.568   5.989  1.00  1.14           C  
ATOM   1490  O   ARG A  89      -0.219 -24.013   6.120  1.00  1.14           O  
ATOM   1491  CB  ARG A  89       2.031 -23.045   8.156  1.00  1.14           C  
ATOM   1492  CG  ARG A  89       2.885 -23.515   9.325  1.00  1.14           C  
ATOM   1493  CD  ARG A  89       2.887 -22.539  10.437  1.00  1.14           C  
ATOM   1494  NE  ARG A  89       3.710 -22.994  11.546  1.00  1.14           N  
ATOM   1495  CZ  ARG A  89       3.999 -22.266  12.641  1.00  1.14           C  
ATOM   1496  NH1 ARG A  89       3.528 -21.046  12.766  1.00  1.14           N  
ATOM   1497  NH2 ARG A  89       4.761 -22.780  13.591  1.00  1.14           N  
ATOM   1498  H   ARG A  89       3.985 -23.155   6.537  1.00  1.14           H  
ATOM   1499  HA  ARG A  89       1.850 -24.987   7.304  1.00  1.14           H  
ATOM   1500 1HB  ARG A  89       2.409 -22.070   7.848  1.00  1.14           H  
ATOM   1501 2HB  ARG A  89       1.010 -22.908   8.504  1.00  1.14           H  
ATOM   1502 1HG  ARG A  89       2.504 -24.464   9.696  1.00  1.14           H  
ATOM   1503 2HG  ARG A  89       3.916 -23.644   8.984  1.00  1.14           H  
ATOM   1504 1HD  ARG A  89       3.282 -21.588  10.080  1.00  1.14           H  
ATOM   1505 2HD  ARG A  89       1.871 -22.397  10.800  1.00  1.14           H  
ATOM   1506  HE  ARG A  89       4.095 -23.928  11.489  1.00  1.14           H  
ATOM   1507 1HH1 ARG A  89       2.946 -20.653  12.040  1.00  1.14           H  
ATOM   1508 2HH1 ARG A  89       3.746 -20.504  13.590  1.00  1.14           H  
ATOM   1509 1HH2 ARG A  89       5.124 -23.718  13.495  1.00  1.14           H  
ATOM   1510 2HH2 ARG A  89       4.979 -22.236  14.413  1.00  1.14           H  
ATOM   1511  N   ASN A  90       1.265 -22.719   5.023  1.00  1.19           N  
ATOM   1512  CA  ASN A  90       0.346 -22.149   4.050  1.00  1.19           C  
ATOM   1513  C   ASN A  90       0.882 -22.302   2.620  1.00  1.19           C  
ATOM   1514  O   ASN A  90       1.146 -21.302   1.952  1.00  1.19           O  
ATOM   1515  CB  ASN A  90       0.128 -20.677   4.350  1.00  1.19           C  
ATOM   1516  CG  ASN A  90      -0.489 -20.423   5.694  1.00  1.19           C  
ATOM   1517  OD1 ASN A  90      -1.704 -20.556   5.888  1.00  1.19           O  
ATOM   1518  ND2 ASN A  90       0.333 -20.052   6.639  1.00  1.19           N  
ATOM   1519  H   ASN A  90       2.227 -22.403   4.986  1.00  1.19           H  
ATOM   1520  HA  ASN A  90      -0.615 -22.647   4.130  1.00  1.19           H  
ATOM   1521 1HB  ASN A  90       1.087 -20.177   4.325  1.00  1.19           H  
ATOM   1522 2HB  ASN A  90      -0.468 -20.225   3.582  1.00  1.19           H  
ATOM   1523 1HD2 ASN A  90      -0.015 -19.863   7.559  1.00  1.19           H  
ATOM   1524 2HD2 ASN A  90       1.312 -19.962   6.436  1.00  1.19           H  
ATOM   1525  N   PRO A  91       0.976 -23.530   2.078  1.00  1.25           N  
ATOM   1526  CA  PRO A  91       1.572 -23.853   0.790  1.00  1.25           C  
ATOM   1527  C   PRO A  91       0.845 -23.193  -0.369  1.00  1.25           C  
ATOM   1528  O   PRO A  91       1.416 -23.015  -1.444  1.00  1.25           O  
ATOM   1529  CB  PRO A  91       1.465 -25.379   0.732  1.00  1.25           C  
ATOM   1530  CG  PRO A  91       0.337 -25.725   1.674  1.00  1.25           C  
ATOM   1531  CD  PRO A  91       0.445 -24.713   2.788  1.00  1.25           C  
ATOM   1532  HA  PRO A  91       2.629 -23.543   0.805  1.00  1.25           H  
ATOM   1533 1HB  PRO A  91       1.278 -25.703  -0.303  1.00  1.25           H  
ATOM   1534 2HB  PRO A  91       2.422 -25.824   1.041  1.00  1.25           H  
ATOM   1535 1HG  PRO A  91      -0.628 -25.675   1.148  1.00  1.25           H  
ATOM   1536 2HG  PRO A  91       0.452 -26.756   2.036  1.00  1.25           H  
ATOM   1537 1HD  PRO A  91      -0.548 -24.553   3.207  1.00  1.25           H  
ATOM   1538 2HD  PRO A  91       1.172 -25.065   3.540  1.00  1.25           H  
ATOM   1539  N   HIS A  92      -0.394 -22.762  -0.149  1.00  1.33           N  
ATOM   1540  CA  HIS A  92      -1.159 -22.094  -1.193  1.00  1.33           C  
ATOM   1541  C   HIS A  92      -0.524 -20.759  -1.604  1.00  1.33           C  
ATOM   1542  O   HIS A  92      -0.831 -20.226  -2.667  1.00  1.33           O  
ATOM   1543  CB  HIS A  92      -2.593 -21.859  -0.728  1.00  1.33           C  
ATOM   1544  CG  HIS A  92      -2.705 -20.969   0.471  1.00  1.33           C  
ATOM   1545  ND1 HIS A  92      -2.896 -21.466   1.744  1.00  1.33           N  
ATOM   1546  CD2 HIS A  92      -2.642 -19.621   0.600  1.00  1.33           C  
ATOM   1547  CE1 HIS A  92      -2.968 -20.463   2.596  1.00  1.33           C  
ATOM   1548  NE2 HIS A  92      -2.812 -19.334   1.930  1.00  1.33           N  
ATOM   1549  H   HIS A  92      -0.827 -22.913   0.747  1.00  1.33           H  
ATOM   1550  HA  HIS A  92      -1.194 -22.729  -2.077  1.00  1.33           H  
ATOM   1551 1HB  HIS A  92      -3.169 -21.412  -1.539  1.00  1.33           H  
ATOM   1552 2HB  HIS A  92      -3.057 -22.815  -0.486  1.00  1.33           H  
ATOM   1553  HD2 HIS A  92      -2.489 -18.897  -0.204  1.00  1.33           H  
ATOM   1554  HE1 HIS A  92      -3.120 -20.553   3.671  1.00  1.33           H  
ATOM   1555  HE2 HIS A  92      -2.814 -18.404   2.325  1.00  1.33           H  
ATOM   1556  N   LEU A  93       0.418 -20.259  -0.794  1.00  1.43           N  
ATOM   1557  CA  LEU A  93       1.157 -19.039  -1.093  1.00  1.43           C  
ATOM   1558  C   LEU A  93       2.022 -19.217  -2.346  1.00  1.43           C  
ATOM   1559  O   LEU A  93       2.343 -18.245  -3.032  1.00  1.43           O  
ATOM   1560  CB  LEU A  93       2.033 -18.680   0.105  1.00  1.43           C  
ATOM   1561  CG  LEU A  93       1.295 -18.203   1.375  1.00  1.43           C  
ATOM   1562  CD1 LEU A  93       2.285 -18.083   2.549  1.00  1.43           C  
ATOM   1563  CD2 LEU A  93       0.658 -16.878   1.085  1.00  1.43           C  
ATOM   1564  H   LEU A  93       0.632 -20.742   0.081  1.00  1.43           H  
ATOM   1565  HA  LEU A  93       0.443 -18.235  -1.269  1.00  1.43           H  
ATOM   1566 1HB  LEU A  93       2.556 -19.577   0.376  1.00  1.43           H  
ATOM   1567 2HB  LEU A  93       2.755 -17.922  -0.190  1.00  1.43           H  
ATOM   1568  HG  LEU A  93       0.522 -18.919   1.647  1.00  1.43           H  
ATOM   1569 1HD1 LEU A  93       1.758 -17.741   3.437  1.00  1.43           H  
ATOM   1570 2HD1 LEU A  93       2.722 -19.053   2.751  1.00  1.43           H  
ATOM   1571 3HD1 LEU A  93       3.065 -17.379   2.298  1.00  1.43           H  
ATOM   1572 1HD2 LEU A  93       0.128 -16.530   1.969  1.00  1.43           H  
ATOM   1573 2HD2 LEU A  93       1.426 -16.156   0.812  1.00  1.43           H  
ATOM   1574 3HD2 LEU A  93      -0.049 -16.990   0.259  1.00  1.43           H  
ATOM   1575  N   VAL A  94       2.437 -20.466  -2.610  1.00  1.56           N  
ATOM   1576  CA  VAL A  94       3.264 -20.809  -3.763  1.00  1.56           C  
ATOM   1577  C   VAL A  94       2.595 -21.825  -4.690  1.00  1.56           C  
ATOM   1578  O   VAL A  94       2.958 -21.939  -5.875  1.00  1.56           O  
ATOM   1579  CB  VAL A  94       4.625 -21.337  -3.301  1.00  1.56           C  
ATOM   1580  CG1 VAL A  94       5.344 -20.263  -2.623  1.00  1.56           C  
ATOM   1581  CG2 VAL A  94       4.435 -22.498  -2.334  1.00  1.56           C  
ATOM   1582  H   VAL A  94       2.129 -21.226  -2.010  1.00  1.56           H  
ATOM   1583  HA  VAL A  94       3.441 -19.899  -4.321  1.00  1.56           H  
ATOM   1584  HB  VAL A  94       5.194 -21.656  -4.156  1.00  1.56           H  
ATOM   1585 1HG1 VAL A  94       6.324 -20.606  -2.286  1.00  1.56           H  
ATOM   1586 2HG1 VAL A  94       5.457 -19.469  -3.301  1.00  1.56           H  
ATOM   1587 3HG1 VAL A  94       4.766 -19.934  -1.797  1.00  1.56           H  
ATOM   1588 1HG2 VAL A  94       5.407 -22.859  -2.003  1.00  1.56           H  
ATOM   1589 2HG2 VAL A  94       3.861 -22.160  -1.470  1.00  1.56           H  
ATOM   1590 3HG2 VAL A  94       3.898 -23.310  -2.828  1.00  1.56           H  
ATOM   1591  N   SER A  95       1.606 -22.540  -4.151  1.00  1.71           N  
ATOM   1592  CA  SER A  95       0.886 -23.572  -4.871  1.00  1.71           C  
ATOM   1593  C   SER A  95       1.870 -24.503  -5.543  1.00  1.71           C  
ATOM   1594  O   SER A  95       2.873 -24.913  -4.958  1.00  1.71           O  
ATOM   1595  CB  SER A  95      -0.053 -22.949  -5.903  1.00  1.71           C  
ATOM   1596  OG  SER A  95      -0.911 -23.921  -6.494  1.00  1.71           O  
ATOM   1597  H   SER A  95       1.374 -22.403  -3.176  1.00  1.71           H  
ATOM   1598  HA  SER A  95       0.296 -24.147  -4.155  1.00  1.71           H  
ATOM   1599 1HB  SER A  95      -0.659 -22.194  -5.402  1.00  1.71           H  
ATOM   1600 2HB  SER A  95       0.520 -22.440  -6.679  1.00  1.71           H  
ATOM   1601  HG  SER A  95      -0.467 -24.290  -7.301  1.00  1.71           H  
ATOM   1602  N   ASP A  96       1.573 -24.820  -6.782  1.00  1.87           N  
ATOM   1603  CA  ASP A  96       2.408 -25.644  -7.631  1.00  1.87           C  
ATOM   1604  C   ASP A  96       3.045 -24.842  -8.766  1.00  1.87           C  
ATOM   1605  O   ASP A  96       3.327 -25.385  -9.832  1.00  1.87           O  
ATOM   1606  CB  ASP A  96       1.591 -26.824  -8.161  1.00  1.87           C  
ATOM   1607  CG  ASP A  96       0.339 -26.391  -8.932  1.00  1.87           C  
ATOM   1608  OD1 ASP A  96      -0.042 -25.234  -8.817  1.00  1.87           O  
ATOM   1609  OD2 ASP A  96      -0.234 -27.214  -9.612  1.00  1.87           O  
ATOM   1610  H   ASP A  96       0.716 -24.451  -7.158  1.00  1.87           H  
ATOM   1611  HA  ASP A  96       3.217 -26.049  -7.023  1.00  1.87           H  
ATOM   1612 1HB  ASP A  96       2.215 -27.425  -8.822  1.00  1.87           H  
ATOM   1613 2HB  ASP A  96       1.288 -27.461  -7.330  1.00  1.87           H  
ATOM   1614  N   TYR A  97       3.241 -23.536  -8.551  1.00  2.03           N  
ATOM   1615  CA  TYR A  97       3.831 -22.683  -9.583  1.00  2.03           C  
ATOM   1616  C   TYR A  97       5.254 -23.072  -9.997  1.00  2.03           C  
ATOM   1617  O   TYR A  97       5.565 -23.120 -11.190  1.00  2.03           O  
ATOM   1618  CB  TYR A  97       3.793 -21.204  -9.183  1.00  2.03           C  
ATOM   1619  CG  TYR A  97       4.481 -20.352 -10.223  1.00  2.03           C  
ATOM   1620  CD1 TYR A  97       3.842 -20.125 -11.434  1.00  2.03           C  
ATOM   1621  CD2 TYR A  97       5.740 -19.809  -9.986  1.00  2.03           C  
ATOM   1622  CE1 TYR A  97       4.463 -19.386 -12.418  1.00  2.03           C  
ATOM   1623  CE2 TYR A  97       6.361 -19.065 -10.971  1.00  2.03           C  
ATOM   1624  CZ  TYR A  97       5.723 -18.862 -12.191  1.00  2.03           C  
ATOM   1625  OH  TYR A  97       6.340 -18.156 -13.187  1.00  2.03           O  
ATOM   1626  H   TYR A  97       3.000 -23.126  -7.646  1.00  2.03           H  
ATOM   1627  HA  TYR A  97       3.213 -22.784 -10.475  1.00  2.03           H  
ATOM   1628 1HB  TYR A  97       2.760 -20.869  -9.076  1.00  2.03           H  
ATOM   1629 2HB  TYR A  97       4.294 -21.064  -8.224  1.00  2.03           H  
ATOM   1630  HD1 TYR A  97       2.854 -20.549 -11.613  1.00  2.03           H  
ATOM   1631  HD2 TYR A  97       6.242 -19.980  -9.033  1.00  2.03           H  
ATOM   1632  HE1 TYR A  97       3.970 -19.222 -13.374  1.00  2.03           H  
ATOM   1633  HE2 TYR A  97       7.357 -18.648 -10.799  1.00  2.03           H  
ATOM   1634  HH  TYR A  97       7.304 -18.239 -13.070  1.00  2.03           H  
ATOM   1635  N   ARG A  98       6.125 -23.280  -9.015  1.00  2.17           N  
ATOM   1636  CA  ARG A  98       7.535 -23.543  -9.270  1.00  2.17           C  
ATOM   1637  C   ARG A  98       8.164 -24.389  -8.167  1.00  2.17           C  
ATOM   1638  O   ARG A  98       9.194 -25.024  -8.386  1.00  2.17           O  
ATOM   1639  OXT ARG A  98       7.565 -24.558  -7.105  1.00  2.17           O  
ATOM   1640  CB  ARG A  98       8.283 -22.218  -9.401  1.00  2.17           C  
ATOM   1641  CG  ARG A  98       9.756 -22.293  -9.738  1.00  2.17           C  
ATOM   1642  CD  ARG A  98      10.338 -20.915  -9.866  1.00  2.17           C  
ATOM   1643  NE  ARG A  98      11.765 -20.946 -10.180  1.00  2.17           N  
ATOM   1644  CZ  ARG A  98      12.571 -19.865 -10.151  1.00  2.17           C  
ATOM   1645  NH1 ARG A  98      12.080 -18.703  -9.808  1.00  2.17           N  
ATOM   1646  NH2 ARG A  98      13.852 -19.977 -10.462  1.00  2.17           N  
ATOM   1647  H   ARG A  98       5.788 -23.245  -8.067  1.00  2.17           H  
ATOM   1648  HA  ARG A  98       7.619 -24.085 -10.212  1.00  2.17           H  
ATOM   1649 1HB  ARG A  98       7.836 -21.651 -10.208  1.00  2.17           H  
ATOM   1650 2HB  ARG A  98       8.175 -21.632  -8.488  1.00  2.17           H  
ATOM   1651 1HG  ARG A  98      10.289 -22.825  -8.949  1.00  2.17           H  
ATOM   1652 2HG  ARG A  98       9.887 -22.812 -10.687  1.00  2.17           H  
ATOM   1653 1HD  ARG A  98       9.823 -20.377 -10.670  1.00  2.17           H  
ATOM   1654 2HD  ARG A  98      10.203 -20.371  -8.926  1.00  2.17           H  
ATOM   1655  HE  ARG A  98      12.170 -21.831 -10.448  1.00  2.17           H  
ATOM   1656 1HH1 ARG A  98      11.102 -18.632  -9.567  1.00  2.17           H  
ATOM   1657 2HH1 ARG A  98      12.672 -17.883  -9.779  1.00  2.17           H  
ATOM   1658 1HH2 ARG A  98      14.233 -20.875 -10.726  1.00  2.17           H  
ATOM   1659 2HH2 ARG A  98      14.448 -19.161 -10.432  1.00  2.17           H  
ENDMDL

REMARK ID 155190 DOMAINID 151352 MODEL 5 2021-11-27_00000133_1_11
MODEL     5
ATOM      1  N   MET A   1       0.023  -0.200  -1.658  1.00  1.57           N  
ATOM      2  CA  MET A   1       1.441   0.069  -1.454  1.00  1.57           C  
ATOM      3  C   MET A   1       1.781   1.533  -1.648  1.00  1.57           C  
ATOM      4  O   MET A   1       0.907   2.368  -1.893  1.00  1.57           O  
ATOM      5  CB  MET A   1       2.304  -0.802  -2.370  1.00  1.57           C  
ATOM      6  CG  MET A   1       2.226  -2.256  -2.052  1.00  1.57           C  
ATOM      7  SD  MET A   1       3.343  -3.260  -3.011  1.00  1.57           S  
ATOM      8  CE  MET A   1       2.540  -3.341  -4.578  1.00  1.57           C  
ATOM      9 1H   MET A   1      -0.118  -0.602  -2.573  1.00  1.57           H  
ATOM     10 2H   MET A   1      -0.300  -0.845  -0.952  1.00  1.57           H  
ATOM     11 3H   MET A   1      -0.493   0.664  -1.584  1.00  1.57           H  
ATOM     12  HA  MET A   1       1.687  -0.185  -0.422  1.00  1.57           H  
ATOM     13 1HB  MET A   1       1.999  -0.663  -3.406  1.00  1.57           H  
ATOM     14 2HB  MET A   1       3.343  -0.512  -2.296  1.00  1.57           H  
ATOM     15 1HG  MET A   1       2.452  -2.390  -0.999  1.00  1.57           H  
ATOM     16 2HG  MET A   1       1.212  -2.602  -2.242  1.00  1.57           H  
ATOM     17 1HE  MET A   1       3.145  -3.919  -5.247  1.00  1.57           H  
ATOM     18 2HE  MET A   1       1.566  -3.810  -4.473  1.00  1.57           H  
ATOM     19 3HE  MET A   1       2.413  -2.342  -4.978  1.00  1.57           H  
ATOM     20  N   SER A   2       3.064   1.828  -1.553  1.00  1.51           N  
ATOM     21  CA  SER A   2       3.594   3.178  -1.664  1.00  1.51           C  
ATOM     22  C   SER A   2       4.940   3.143  -2.335  1.00  1.51           C  
ATOM     23  O   SER A   2       5.581   2.094  -2.360  1.00  1.51           O  
ATOM     24  CB  SER A   2       3.783   3.770  -0.286  1.00  1.51           C  
ATOM     25  OG  SER A   2       4.790   3.071   0.436  1.00  1.51           O  
ATOM     26  H   SER A   2       3.714   1.085  -1.357  1.00  1.51           H  
ATOM     27  HA  SER A   2       2.911   3.790  -2.255  1.00  1.51           H  
ATOM     28 1HB  SER A   2       4.055   4.820  -0.372  1.00  1.51           H  
ATOM     29 2HB  SER A   2       2.841   3.721   0.260  1.00  1.51           H  
ATOM     30  HG  SER A   2       4.754   3.420   1.338  1.00  1.51           H  
ATOM     31  N   ALA A   3       5.419   4.298  -2.794  1.00  1.42           N  
ATOM     32  CA  ALA A   3       6.737   4.359  -3.412  1.00  1.42           C  
ATOM     33  C   ALA A   3       7.800   3.843  -2.459  1.00  1.42           C  
ATOM     34  O   ALA A   3       8.738   3.186  -2.886  1.00  1.42           O  
ATOM     35  CB  ALA A   3       7.070   5.773  -3.835  1.00  1.42           C  
ATOM     36  H   ALA A   3       4.856   5.135  -2.732  1.00  1.42           H  
ATOM     37  HA  ALA A   3       6.730   3.717  -4.295  1.00  1.42           H  
ATOM     38 1HB  ALA A   3       8.048   5.785  -4.311  1.00  1.42           H  
ATOM     39 2HB  ALA A   3       6.320   6.133  -4.538  1.00  1.42           H  
ATOM     40 3HB  ALA A   3       7.086   6.419  -2.959  1.00  1.42           H  
ATOM     41  N   GLU A   4       7.635   4.102  -1.158  1.00  1.33           N  
ATOM     42  CA  GLU A   4       8.609   3.629  -0.183  1.00  1.33           C  
ATOM     43  C   GLU A   4       8.640   2.105  -0.164  1.00  1.33           C  
ATOM     44  O   GLU A   4       9.717   1.502  -0.143  1.00  1.33           O  
ATOM     45  CB  GLU A   4       8.266   4.160   1.210  1.00  1.33           C  
ATOM     46  CG  GLU A   4       9.206   3.705   2.325  1.00  1.33           C  
ATOM     47  CD  GLU A   4      10.619   4.227   2.220  1.00  1.33           C  
ATOM     48  OE1 GLU A   4      10.841   5.210   1.547  1.00  1.33           O  
ATOM     49  OE2 GLU A   4      11.484   3.622   2.827  1.00  1.33           O  
ATOM     50  H   GLU A   4       6.833   4.632  -0.855  1.00  1.33           H  
ATOM     51  HA  GLU A   4       9.594   3.991  -0.469  1.00  1.33           H  
ATOM     52 1HB  GLU A   4       8.266   5.250   1.192  1.00  1.33           H  
ATOM     53 2HB  GLU A   4       7.260   3.839   1.475  1.00  1.33           H  
ATOM     54 1HG  GLU A   4       8.790   4.020   3.281  1.00  1.33           H  
ATOM     55 2HG  GLU A   4       9.232   2.616   2.317  1.00  1.33           H  
ATOM     56  N   VAL A   5       7.473   1.459  -0.247  1.00  1.23           N  
ATOM     57  CA  VAL A   5       7.493  -0.004  -0.275  1.00  1.23           C  
ATOM     58  C   VAL A   5       8.212  -0.500  -1.508  1.00  1.23           C  
ATOM     59  O   VAL A   5       9.069  -1.389  -1.446  1.00  1.23           O  
ATOM     60  CB  VAL A   5       6.085  -0.604  -0.335  1.00  1.23           C  
ATOM     61  CG1 VAL A   5       6.199  -2.078  -0.585  1.00  1.23           C  
ATOM     62  CG2 VAL A   5       5.346  -0.345   0.941  1.00  1.23           C  
ATOM     63  H   VAL A   5       6.588   1.980  -0.260  1.00  1.23           H  
ATOM     64  HA  VAL A   5       8.012  -0.367   0.613  1.00  1.23           H  
ATOM     65  HB  VAL A   5       5.542  -0.163  -1.164  1.00  1.23           H  
ATOM     66 1HG1 VAL A   5       5.205  -2.510  -0.641  1.00  1.23           H  
ATOM     67 2HG1 VAL A   5       6.726  -2.263  -1.520  1.00  1.23           H  
ATOM     68 3HG1 VAL A   5       6.759  -2.518   0.233  1.00  1.23           H  
ATOM     69 1HG2 VAL A   5       4.348  -0.780   0.878  1.00  1.23           H  
ATOM     70 2HG2 VAL A   5       5.887  -0.796   1.773  1.00  1.23           H  
ATOM     71 3HG2 VAL A   5       5.267   0.723   1.101  1.00  1.23           H  
ATOM     72  N   ILE A   6       7.870   0.099  -2.636  1.00  1.14           N  
ATOM     73  CA  ILE A   6       8.441  -0.297  -3.901  1.00  1.14           C  
ATOM     74  C   ILE A   6       9.948  -0.084  -3.913  1.00  1.14           C  
ATOM     75  O   ILE A   6      10.687  -0.942  -4.401  1.00  1.14           O  
ATOM     76  CB  ILE A   6       7.756   0.462  -5.047  1.00  1.14           C  
ATOM     77  CG1 ILE A   6       6.469  -0.277  -5.483  1.00  1.14           C  
ATOM     78  CG2 ILE A   6       8.679   0.601  -6.224  1.00  1.14           C  
ATOM     79  CD1 ILE A   6       5.536  -0.636  -4.367  1.00  1.14           C  
ATOM     80  H   ILE A   6       7.172   0.847  -2.603  1.00  1.14           H  
ATOM     81  HA  ILE A   6       8.251  -1.359  -4.042  1.00  1.14           H  
ATOM     82  HB  ILE A   6       7.468   1.451  -4.695  1.00  1.14           H  
ATOM     83 1HG1 ILE A   6       5.932   0.355  -6.197  1.00  1.14           H  
ATOM     84 2HG1 ILE A   6       6.751  -1.181  -5.980  1.00  1.14           H  
ATOM     85 1HG2 ILE A   6       8.166   1.143  -7.022  1.00  1.14           H  
ATOM     86 2HG2 ILE A   6       9.569   1.138  -5.937  1.00  1.14           H  
ATOM     87 3HG2 ILE A   6       8.949  -0.374  -6.573  1.00  1.14           H  
ATOM     88 1HD1 ILE A   6       4.678  -1.148  -4.775  1.00  1.14           H  
ATOM     89 2HD1 ILE A   6       6.042  -1.286  -3.663  1.00  1.14           H  
ATOM     90 3HD1 ILE A   6       5.212   0.259  -3.864  1.00  1.14           H  
ATOM     91  N   HIS A   7      10.407   1.036  -3.352  1.00  1.06           N  
ATOM     92  CA  HIS A   7      11.825   1.341  -3.305  1.00  1.06           C  
ATOM     93  C   HIS A   7      12.564   0.368  -2.396  1.00  1.06           C  
ATOM     94  O   HIS A   7      13.635  -0.107  -2.758  1.00  1.06           O  
ATOM     95  CB  HIS A   7      12.050   2.777  -2.815  1.00  1.06           C  
ATOM     96  CG  HIS A   7      11.595   3.831  -3.799  1.00  1.06           C  
ATOM     97  ND1 HIS A   7      11.428   5.153  -3.447  1.00  1.06           N  
ATOM     98  CD2 HIS A   7      11.258   3.743  -5.105  1.00  1.06           C  
ATOM     99  CE1 HIS A   7      11.011   5.838  -4.495  1.00  1.06           C  
ATOM    100  NE2 HIS A   7      10.898   5.010  -5.521  1.00  1.06           N  
ATOM    101  H   HIS A   7       9.750   1.710  -2.976  1.00  1.06           H  
ATOM    102  HA  HIS A   7      12.249   1.254  -4.304  1.00  1.06           H  
ATOM    103 1HB  HIS A   7      11.504   2.925  -1.881  1.00  1.06           H  
ATOM    104 2HB  HIS A   7      13.110   2.928  -2.605  1.00  1.06           H  
ATOM    105  HD1 HIS A   7      11.579   5.543  -2.538  1.00  1.06           H  
ATOM    106  HD2 HIS A   7      11.231   2.908  -5.801  1.00  1.06           H  
ATOM    107  HE1 HIS A   7      10.820   6.908  -4.416  1.00  1.06           H  
ATOM    108  N   GLN A   8      11.990   0.004  -1.244  1.00  1.00           N  
ATOM    109  CA  GLN A   8      12.688  -0.956  -0.389  1.00  1.00           C  
ATOM    110  C   GLN A   8      12.805  -2.307  -1.085  1.00  1.00           C  
ATOM    111  O   GLN A   8      13.843  -2.976  -1.009  1.00  1.00           O  
ATOM    112  CB  GLN A   8      11.984  -1.140   0.959  1.00  1.00           C  
ATOM    113  CG  GLN A   8      12.074   0.047   1.899  1.00  1.00           C  
ATOM    114  CD  GLN A   8      11.351  -0.212   3.216  1.00  1.00           C  
ATOM    115  OE1 GLN A   8      11.130  -1.376   3.593  1.00  1.00           O  
ATOM    116  NE2 GLN A   8      10.986   0.858   3.917  1.00  1.00           N  
ATOM    117  H   GLN A   8      11.100   0.411  -0.948  1.00  1.00           H  
ATOM    118  HA  GLN A   8      13.695  -0.581  -0.205  1.00  1.00           H  
ATOM    119 1HB  GLN A   8      10.922  -1.329   0.776  1.00  1.00           H  
ATOM    120 2HB  GLN A   8      12.388  -2.014   1.468  1.00  1.00           H  
ATOM    121 1HG  GLN A   8      13.122   0.249   2.117  1.00  1.00           H  
ATOM    122 2HG  GLN A   8      11.618   0.919   1.426  1.00  1.00           H  
ATOM    123 1HE2 GLN A   8      10.511   0.754   4.785  1.00  1.00           H  
ATOM    124 2HE2 GLN A   8      11.188   1.805   3.559  1.00  1.00           H  
ATOM    125  N   VAL A   9      11.751  -2.704  -1.800  1.00  0.96           N  
ATOM    126  CA  VAL A   9      11.811  -3.965  -2.512  1.00  0.96           C  
ATOM    127  C   VAL A   9      12.877  -3.876  -3.600  1.00  0.96           C  
ATOM    128  O   VAL A   9      13.688  -4.784  -3.735  1.00  0.96           O  
ATOM    129  CB  VAL A   9      10.427  -4.359  -3.075  1.00  0.96           C  
ATOM    130  CG1 VAL A   9      10.555  -5.568  -3.989  1.00  0.96           C  
ATOM    131  CG2 VAL A   9       9.486  -4.705  -1.905  1.00  0.96           C  
ATOM    132  H   VAL A   9      10.899  -2.139  -1.828  1.00  0.96           H  
ATOM    133  HA  VAL A   9      12.106  -4.743  -1.808  1.00  0.96           H  
ATOM    134  HB  VAL A   9      10.017  -3.525  -3.654  1.00  0.96           H  
ATOM    135 1HG1 VAL A   9       9.577  -5.844  -4.379  1.00  0.96           H  
ATOM    136 2HG1 VAL A   9      11.214  -5.324  -4.808  1.00  0.96           H  
ATOM    137 3HG1 VAL A   9      10.964  -6.390  -3.425  1.00  0.96           H  
ATOM    138 1HG2 VAL A   9       8.521  -4.979  -2.297  1.00  0.96           H  
ATOM    139 2HG2 VAL A   9       9.897  -5.540  -1.337  1.00  0.96           H  
ATOM    140 3HG2 VAL A   9       9.379  -3.845  -1.251  1.00  0.96           H  
ATOM    141  N   GLU A  10      12.918  -2.773  -4.355  1.00  0.93           N  
ATOM    142  CA  GLU A  10      13.945  -2.635  -5.385  1.00  0.93           C  
ATOM    143  C   GLU A  10      15.372  -2.629  -4.858  1.00  0.93           C  
ATOM    144  O   GLU A  10      16.222  -3.360  -5.362  1.00  0.93           O  
ATOM    145  CB  GLU A  10      13.755  -1.354  -6.200  1.00  0.93           C  
ATOM    146  CG  GLU A  10      14.864  -1.154  -7.274  1.00  0.93           C  
ATOM    147  CD  GLU A  10      14.631  -0.028  -8.233  1.00  0.93           C  
ATOM    148  OE1 GLU A  10      14.629   1.111  -7.839  1.00  0.93           O  
ATOM    149  OE2 GLU A  10      14.394  -0.334  -9.386  1.00  0.93           O  
ATOM    150  H   GLU A  10      12.224  -2.037  -4.227  1.00  0.93           H  
ATOM    151  HA  GLU A  10      13.858  -3.486  -6.051  1.00  0.93           H  
ATOM    152 1HB  GLU A  10      12.780  -1.366  -6.693  1.00  0.93           H  
ATOM    153 2HB  GLU A  10      13.769  -0.492  -5.530  1.00  0.93           H  
ATOM    154 1HG  GLU A  10      15.783  -0.927  -6.732  1.00  0.93           H  
ATOM    155 2HG  GLU A  10      15.049  -2.069  -7.816  1.00  0.93           H  
ATOM    156  N   GLU A  11      15.637  -1.842  -3.816  1.00  0.93           N  
ATOM    157  CA  GLU A  11      16.991  -1.728  -3.282  1.00  0.93           C  
ATOM    158  C   GLU A  11      17.499  -3.065  -2.779  1.00  0.93           C  
ATOM    159  O   GLU A  11      18.688  -3.372  -2.877  1.00  0.93           O  
ATOM    160  CB  GLU A  11      17.049  -0.695  -2.147  1.00  0.93           C  
ATOM    161  CG  GLU A  11      16.895   0.765  -2.606  1.00  0.93           C  
ATOM    162  CD  GLU A  11      16.920   1.771  -1.464  1.00  0.93           C  
ATOM    163  OE1 GLU A  11      16.939   1.363  -0.325  1.00  0.93           O  
ATOM    164  OE2 GLU A  11      16.924   2.950  -1.742  1.00  0.93           O  
ATOM    165  H   GLU A  11      14.890  -1.280  -3.415  1.00  0.93           H  
ATOM    166  HA  GLU A  11      17.647  -1.398  -4.083  1.00  0.93           H  
ATOM    167 1HB  GLU A  11      16.243  -0.903  -1.437  1.00  0.93           H  
ATOM    168 2HB  GLU A  11      17.992  -0.790  -1.612  1.00  0.93           H  
ATOM    169 1HG  GLU A  11      17.703   0.998  -3.297  1.00  0.93           H  
ATOM    170 2HG  GLU A  11      15.957   0.863  -3.150  1.00  0.93           H  
ATOM    171  N   ALA A  12      16.593  -3.865  -2.245  1.00  0.93           N  
ATOM    172  CA  ALA A  12      16.920  -5.159  -1.699  1.00  0.93           C  
ATOM    173  C   ALA A  12      17.010  -6.296  -2.744  1.00  0.93           C  
ATOM    174  O   ALA A  12      17.258  -7.445  -2.362  1.00  0.93           O  
ATOM    175  CB  ALA A  12      15.903  -5.480  -0.647  1.00  0.93           C  
ATOM    176  H   ALA A  12      15.624  -3.548  -2.169  1.00  0.93           H  
ATOM    177  HA  ALA A  12      17.898  -5.076  -1.225  1.00  0.93           H  
ATOM    178 1HB  ALA A  12      16.169  -6.394  -0.188  1.00  0.93           H  
ATOM    179 2HB  ALA A  12      15.894  -4.687   0.089  1.00  0.93           H  
ATOM    180 3HB  ALA A  12      14.924  -5.545  -1.111  1.00  0.93           H  
ATOM    181  N   LEU A  13      16.776  -6.010  -4.038  1.00  0.95           N  
ATOM    182  CA  LEU A  13      16.857  -7.050  -5.079  1.00  0.95           C  
ATOM    183  C   LEU A  13      18.015  -6.853  -6.072  1.00  0.95           C  
ATOM    184  O   LEU A  13      18.283  -5.746  -6.541  1.00  0.95           O  
ATOM    185  CB  LEU A  13      15.533  -7.125  -5.859  1.00  0.95           C  
ATOM    186  CG  LEU A  13      14.292  -7.593  -5.065  1.00  0.95           C  
ATOM    187  CD1 LEU A  13      13.062  -7.473  -5.910  1.00  0.95           C  
ATOM    188  CD2 LEU A  13      14.469  -9.002  -4.667  1.00  0.95           C  
ATOM    189  H   LEU A  13      16.564  -5.053  -4.327  1.00  0.95           H  
ATOM    190  HA  LEU A  13      17.011  -8.011  -4.588  1.00  0.95           H  
ATOM    191 1HB  LEU A  13      15.319  -6.124  -6.225  1.00  0.95           H  
ATOM    192 2HB  LEU A  13      15.668  -7.790  -6.718  1.00  0.95           H  
ATOM    193  HG  LEU A  13      14.172  -6.998  -4.195  1.00  0.95           H  
ATOM    194 1HD1 LEU A  13      12.198  -7.807  -5.345  1.00  0.95           H  
ATOM    195 2HD1 LEU A  13      12.932  -6.442  -6.181  1.00  0.95           H  
ATOM    196 3HD1 LEU A  13      13.169  -8.083  -6.808  1.00  0.95           H  
ATOM    197 1HD2 LEU A  13      13.594  -9.325  -4.124  1.00  0.95           H  
ATOM    198 2HD2 LEU A  13      14.577  -9.599  -5.544  1.00  0.95           H  
ATOM    199 3HD2 LEU A  13      15.360  -9.098  -4.043  1.00  0.95           H  
ATOM    200  N   SER A  14      18.673  -7.962  -6.418  1.00  0.98           N  
ATOM    201  CA  SER A  14      19.755  -8.009  -7.405  1.00  0.98           C  
ATOM    202  C   SER A  14      19.226  -8.092  -8.823  1.00  0.98           C  
ATOM    203  O   SER A  14      18.040  -8.342  -9.022  1.00  0.98           O  
ATOM    204  CB  SER A  14      20.636  -9.210  -7.155  1.00  0.98           C  
ATOM    205  OG  SER A  14      19.912 -10.400  -7.376  1.00  0.98           O  
ATOM    206  H   SER A  14      18.402  -8.846  -5.971  1.00  0.98           H  
ATOM    207  HA  SER A  14      20.350  -7.100  -7.309  1.00  0.98           H  
ATOM    208 1HB  SER A  14      21.500  -9.178  -7.813  1.00  0.98           H  
ATOM    209 2HB  SER A  14      20.998  -9.190  -6.129  1.00  0.98           H  
ATOM    210  HG  SER A  14      19.291 -10.455  -6.604  1.00  0.98           H  
ATOM    211  N   SER A  15      20.116  -7.938  -9.809  1.00  1.00           N  
ATOM    212  CA  SER A  15      19.742  -8.072 -11.218  1.00  1.00           C  
ATOM    213  C   SER A  15      19.199  -9.471 -11.531  1.00  1.00           C  
ATOM    214  O   SER A  15      18.265  -9.631 -12.328  1.00  1.00           O  
ATOM    215  CB  SER A  15      20.938  -7.780 -12.101  1.00  1.00           C  
ATOM    216  OG  SER A  15      21.334  -6.439 -11.983  1.00  1.00           O  
ATOM    217  H   SER A  15      21.074  -7.719  -9.575  1.00  1.00           H  
ATOM    218  HA  SER A  15      18.963  -7.341 -11.434  1.00  1.00           H  
ATOM    219 1HB  SER A  15      21.765  -8.433 -11.822  1.00  1.00           H  
ATOM    220 2HB  SER A  15      20.684  -7.998 -13.136  1.00  1.00           H  
ATOM    221  HG  SER A  15      22.071  -6.326 -12.588  1.00  1.00           H  
ATOM    222  N   SER A  16      19.782 -10.505 -10.919  1.00  1.02           N  
ATOM    223  CA  SER A  16      19.292 -11.853 -11.169  1.00  1.02           C  
ATOM    224  C   SER A  16      17.876 -11.994 -10.616  1.00  1.02           C  
ATOM    225  O   SER A  16      16.993 -12.551 -11.279  1.00  1.02           O  
ATOM    226  CB  SER A  16      20.200 -12.885 -10.529  1.00  1.02           C  
ATOM    227  OG  SER A  16      21.469 -12.891 -11.134  1.00  1.02           O  
ATOM    228  H   SER A  16      20.543 -10.348 -10.273  1.00  1.02           H  
ATOM    229  HA  SER A  16      19.262 -12.024 -12.247  1.00  1.02           H  
ATOM    230 1HB  SER A  16      20.300 -12.665  -9.464  1.00  1.02           H  
ATOM    231 2HB  SER A  16      19.746 -13.871 -10.616  1.00  1.02           H  
ATOM    232  HG  SER A  16      21.981 -13.556 -10.664  1.00  1.02           H  
ATOM    233  N   GLU A  17      17.661 -11.452  -9.408  1.00  1.03           N  
ATOM    234  CA  GLU A  17      16.352 -11.500  -8.755  1.00  1.03           C  
ATOM    235  C   GLU A  17      15.330 -10.675  -9.543  1.00  1.03           C  
ATOM    236  O   GLU A  17      14.178 -11.086  -9.691  1.00  1.03           O  
ATOM    237  CB  GLU A  17      16.520 -11.078  -7.312  1.00  1.03           C  
ATOM    238  CG  GLU A  17      17.300 -12.130  -6.515  1.00  1.03           C  
ATOM    239  CD  GLU A  17      17.901 -11.647  -5.246  1.00  1.03           C  
ATOM    240  OE1 GLU A  17      18.130 -10.462  -5.146  1.00  1.03           O  
ATOM    241  OE2 GLU A  17      18.176 -12.447  -4.392  1.00  1.03           O  
ATOM    242  H   GLU A  17      18.434 -11.002  -8.914  1.00  1.03           H  
ATOM    243  HA  GLU A  17      16.010 -12.536  -8.753  1.00  1.03           H  
ATOM    244 1HB  GLU A  17      17.017 -10.114  -7.252  1.00  1.03           H  
ATOM    245 2HB  GLU A  17      15.548 -10.992  -6.870  1.00  1.03           H  
ATOM    246 1HG  GLU A  17      16.622 -12.956  -6.284  1.00  1.03           H  
ATOM    247 2HG  GLU A  17      18.092 -12.522  -7.152  1.00  1.03           H  
ATOM    248  N   LEU A  18      15.770  -9.551 -10.110  1.00  1.04           N  
ATOM    249  CA  LEU A  18      14.939  -8.756 -11.003  1.00  1.04           C  
ATOM    250  C   LEU A  18      14.474  -9.577 -12.173  1.00  1.04           C  
ATOM    251  O   LEU A  18      13.290  -9.577 -12.498  1.00  1.04           O  
ATOM    252  CB  LEU A  18      15.687  -7.559 -11.560  1.00  1.04           C  
ATOM    253  CG  LEU A  18      14.981  -6.848 -12.719  1.00  1.04           C  
ATOM    254  CD1 LEU A  18      13.650  -6.279 -12.318  1.00  1.04           C  
ATOM    255  CD2 LEU A  18      15.919  -5.810 -13.244  1.00  1.04           C  
ATOM    256  H   LEU A  18      16.715  -9.236  -9.906  1.00  1.04           H  
ATOM    257  HA  LEU A  18      14.066  -8.411 -10.448  1.00  1.04           H  
ATOM    258 1HB  LEU A  18      15.854  -6.844 -10.757  1.00  1.04           H  
ATOM    259 2HB  LEU A  18      16.643  -7.880 -11.921  1.00  1.04           H  
ATOM    260  HG  LEU A  18      14.787  -7.568 -13.493  1.00  1.04           H  
ATOM    261 1HD1 LEU A  18      13.178  -5.798 -13.177  1.00  1.04           H  
ATOM    262 2HD1 LEU A  18      12.999  -7.070 -11.947  1.00  1.04           H  
ATOM    263 3HD1 LEU A  18      13.807  -5.577 -11.578  1.00  1.04           H  
ATOM    264 1HD2 LEU A  18      15.468  -5.311 -14.104  1.00  1.04           H  
ATOM    265 2HD2 LEU A  18      16.130  -5.086 -12.460  1.00  1.04           H  
ATOM    266 3HD2 LEU A  18      16.851  -6.289 -13.552  1.00  1.04           H  
ATOM    267  N   THR A  19      15.405 -10.258 -12.829  1.00  1.04           N  
ATOM    268  CA  THR A  19      15.040 -11.049 -13.985  1.00  1.04           C  
ATOM    269  C   THR A  19      13.993 -12.087 -13.602  1.00  1.04           C  
ATOM    270  O   THR A  19      12.983 -12.240 -14.304  1.00  1.04           O  
ATOM    271  CB  THR A  19      16.272 -11.732 -14.596  1.00  1.04           C  
ATOM    272  OG1 THR A  19      17.210 -10.729 -15.026  1.00  1.04           O  
ATOM    273  CG2 THR A  19      15.851 -12.580 -15.781  1.00  1.04           C  
ATOM    274  H   THR A  19      16.381 -10.212 -12.532  1.00  1.04           H  
ATOM    275  HA  THR A  19      14.607 -10.394 -14.728  1.00  1.04           H  
ATOM    276  HB  THR A  19      16.748 -12.364 -13.847  1.00  1.04           H  
ATOM    277  HG1 THR A  19      17.551 -10.255 -14.238  1.00  1.04           H  
ATOM    278 1HG2 THR A  19      16.729 -13.063 -16.211  1.00  1.04           H  
ATOM    279 2HG2 THR A  19      15.146 -13.342 -15.446  1.00  1.04           H  
ATOM    280 3HG2 THR A  19      15.379 -11.950 -16.530  1.00  1.04           H  
ATOM    281  N   GLU A  20      14.206 -12.788 -12.484  1.00  1.04           N  
ATOM    282  CA  GLU A  20      13.227 -13.776 -12.053  1.00  1.04           C  
ATOM    283  C   GLU A  20      11.873 -13.106 -11.772  1.00  1.04           C  
ATOM    284  O   GLU A  20      10.828 -13.638 -12.147  1.00  1.04           O  
ATOM    285  CB  GLU A  20      13.710 -14.548 -10.819  1.00  1.04           C  
ATOM    286  CG  GLU A  20      12.785 -15.723 -10.431  1.00  1.04           C  
ATOM    287  CD  GLU A  20      13.301 -16.565  -9.267  1.00  1.04           C  
ATOM    288  OE1 GLU A  20      14.332 -16.251  -8.728  1.00  1.04           O  
ATOM    289  OE2 GLU A  20      12.655 -17.528  -8.936  1.00  1.04           O  
ATOM    290  H   GLU A  20      15.064 -12.635 -11.946  1.00  1.04           H  
ATOM    291  HA  GLU A  20      13.086 -14.492 -12.861  1.00  1.04           H  
ATOM    292 1HB  GLU A  20      14.714 -14.937 -10.996  1.00  1.04           H  
ATOM    293 2HB  GLU A  20      13.767 -13.870  -9.966  1.00  1.04           H  
ATOM    294 1HG  GLU A  20      11.803 -15.324 -10.185  1.00  1.04           H  
ATOM    295 2HG  GLU A  20      12.666 -16.363 -11.304  1.00  1.04           H  
ATOM    296  N   LEU A  21      11.887 -11.921 -11.155  1.00  1.05           N  
ATOM    297  CA  LEU A  21      10.651 -11.223 -10.832  1.00  1.05           C  
ATOM    298  C   LEU A  21       9.921 -10.835 -12.130  1.00  1.05           C  
ATOM    299  O   LEU A  21       8.713 -11.052 -12.235  1.00  1.05           O  
ATOM    300  CB  LEU A  21      10.954  -9.976  -9.979  1.00  1.05           C  
ATOM    301  CG  LEU A  21       9.761  -9.178  -9.422  1.00  1.05           C  
ATOM    302  CD1 LEU A  21       8.950 -10.072  -8.504  1.00  1.05           C  
ATOM    303  CD2 LEU A  21      10.282  -7.937  -8.671  1.00  1.05           C  
ATOM    304  H   LEU A  21      12.774 -11.516 -10.857  1.00  1.05           H  
ATOM    305  HA  LEU A  21      10.012 -11.894 -10.261  1.00  1.05           H  
ATOM    306 1HB  LEU A  21      11.579 -10.281  -9.139  1.00  1.05           H  
ATOM    307 2HB  LEU A  21      11.534  -9.287 -10.591  1.00  1.05           H  
ATOM    308  HG  LEU A  21       9.120  -8.875 -10.224  1.00  1.05           H  
ATOM    309 1HD1 LEU A  21       8.108  -9.505  -8.117  1.00  1.05           H  
ATOM    310 2HD1 LEU A  21       8.585 -10.935  -9.065  1.00  1.05           H  
ATOM    311 3HD1 LEU A  21       9.572 -10.411  -7.676  1.00  1.05           H  
ATOM    312 1HD2 LEU A  21       9.449  -7.368  -8.276  1.00  1.05           H  
ATOM    313 2HD2 LEU A  21      10.921  -8.255  -7.853  1.00  1.05           H  
ATOM    314 3HD2 LEU A  21      10.855  -7.314  -9.356  1.00  1.05           H  
ATOM    315  N   LYS A  22      10.657 -10.317 -13.136  1.00  1.08           N  
ATOM    316  CA  LYS A  22      10.043  -9.934 -14.417  1.00  1.08           C  
ATOM    317  C   LYS A  22       9.378 -11.145 -15.052  1.00  1.08           C  
ATOM    318  O   LYS A  22       8.275 -11.049 -15.594  1.00  1.08           O  
ATOM    319  CB  LYS A  22      11.082  -9.367 -15.407  1.00  1.08           C  
ATOM    320  CG  LYS A  22      11.627  -7.964 -15.121  1.00  1.08           C  
ATOM    321  CD  LYS A  22      12.434  -7.431 -16.312  1.00  1.08           C  
ATOM    322  CE  LYS A  22      13.731  -8.210 -16.498  1.00  1.08           C  
ATOM    323  NZ  LYS A  22      14.579  -7.665 -17.596  1.00  1.08           N  
ATOM    324  H   LYS A  22      11.652 -10.169 -12.992  1.00  1.08           H  
ATOM    325  HA  LYS A  22       9.277  -9.183 -14.235  1.00  1.08           H  
ATOM    326 1HB  LYS A  22      11.944 -10.036 -15.419  1.00  1.08           H  
ATOM    327 2HB  LYS A  22      10.681  -9.367 -16.399  1.00  1.08           H  
ATOM    328 1HG  LYS A  22      10.807  -7.281 -14.959  1.00  1.08           H  
ATOM    329 2HG  LYS A  22      12.250  -7.992 -14.238  1.00  1.08           H  
ATOM    330 1HD  LYS A  22      11.837  -7.507 -17.222  1.00  1.08           H  
ATOM    331 2HD  LYS A  22      12.673  -6.375 -16.141  1.00  1.08           H  
ATOM    332 1HE  LYS A  22      14.297  -8.173 -15.582  1.00  1.08           H  
ATOM    333 2HE  LYS A  22      13.489  -9.251 -16.720  1.00  1.08           H  
ATOM    334 1HZ  LYS A  22      15.424  -8.220 -17.670  1.00  1.08           H  
ATOM    335 2HZ  LYS A  22      14.076  -7.707 -18.472  1.00  1.08           H  
ATOM    336 3HZ  LYS A  22      14.826  -6.705 -17.392  1.00  1.08           H  
ATOM    337  N   TYR A  23      10.040 -12.300 -14.955  1.00  1.12           N  
ATOM    338  CA  TYR A  23       9.503 -13.558 -15.455  1.00  1.12           C  
ATOM    339  C   TYR A  23       8.192 -13.894 -14.755  1.00  1.12           C  
ATOM    340  O   TYR A  23       7.174 -14.134 -15.408  1.00  1.12           O  
ATOM    341  CB  TYR A  23      10.540 -14.669 -15.299  1.00  1.12           C  
ATOM    342  CG  TYR A  23      10.093 -16.059 -15.655  1.00  1.12           C  
ATOM    343  CD1 TYR A  23       9.988 -16.430 -16.985  1.00  1.12           C  
ATOM    344  CD2 TYR A  23       9.841 -16.983 -14.645  1.00  1.12           C  
ATOM    345  CE1 TYR A  23       9.628 -17.717 -17.313  1.00  1.12           C  
ATOM    346  CE2 TYR A  23       9.486 -18.277 -14.974  1.00  1.12           C  
ATOM    347  CZ  TYR A  23       9.380 -18.645 -16.310  1.00  1.12           C  
ATOM    348  OH  TYR A  23       9.033 -19.932 -16.657  1.00  1.12           O  
ATOM    349  H   TYR A  23      10.968 -12.304 -14.521  1.00  1.12           H  
ATOM    350  HA  TYR A  23       9.287 -13.439 -16.516  1.00  1.12           H  
ATOM    351 1HB  TYR A  23      11.406 -14.428 -15.917  1.00  1.12           H  
ATOM    352 2HB  TYR A  23      10.888 -14.696 -14.286  1.00  1.12           H  
ATOM    353  HD1 TYR A  23      10.194 -15.703 -17.769  1.00  1.12           H  
ATOM    354  HD2 TYR A  23       9.936 -16.689 -13.595  1.00  1.12           H  
ATOM    355  HE1 TYR A  23       9.545 -18.007 -18.361  1.00  1.12           H  
ATOM    356  HE2 TYR A  23       9.298 -19.007 -14.186  1.00  1.12           H  
ATOM    357  HH  TYR A  23       8.878 -20.456 -15.862  1.00  1.12           H  
ATOM    358  N   LEU A  24       8.191 -13.845 -13.420  1.00  1.17           N  
ATOM    359  CA  LEU A  24       6.998 -14.201 -12.658  1.00  1.17           C  
ATOM    360  C   LEU A  24       5.832 -13.282 -12.992  1.00  1.17           C  
ATOM    361  O   LEU A  24       4.677 -13.712 -13.054  1.00  1.17           O  
ATOM    362  CB  LEU A  24       7.236 -14.046 -11.149  1.00  1.17           C  
ATOM    363  CG  LEU A  24       8.233 -14.980 -10.480  1.00  1.17           C  
ATOM    364  CD1 LEU A  24       8.360 -14.593  -9.023  1.00  1.17           C  
ATOM    365  CD2 LEU A  24       7.813 -16.372 -10.652  1.00  1.17           C  
ATOM    366  H   LEU A  24       9.056 -13.610 -12.932  1.00  1.17           H  
ATOM    367  HA  LEU A  24       6.724 -15.221 -12.891  1.00  1.17           H  
ATOM    368 1HB  LEU A  24       7.569 -13.025 -10.961  1.00  1.17           H  
ATOM    369 2HB  LEU A  24       6.283 -14.189 -10.652  1.00  1.17           H  
ATOM    370  HG  LEU A  24       9.201 -14.862 -10.933  1.00  1.17           H  
ATOM    371 1HD1 LEU A  24       9.077 -15.257  -8.564  1.00  1.17           H  
ATOM    372 2HD1 LEU A  24       8.699 -13.562  -8.941  1.00  1.17           H  
ATOM    373 3HD1 LEU A  24       7.397 -14.696  -8.525  1.00  1.17           H  
ATOM    374 1HD2 LEU A  24       8.536 -17.039 -10.185  1.00  1.17           H  
ATOM    375 2HD2 LEU A  24       6.832 -16.528 -10.210  1.00  1.17           H  
ATOM    376 3HD2 LEU A  24       7.776 -16.582 -11.697  1.00  1.17           H  
ATOM    377  N   CYS A  25       6.150 -12.020 -13.235  1.00  1.22           N  
ATOM    378  CA  CYS A  25       5.171 -10.992 -13.517  1.00  1.22           C  
ATOM    379  C   CYS A  25       4.706 -10.965 -14.972  1.00  1.22           C  
ATOM    380  O   CYS A  25       3.756 -10.248 -15.300  1.00  1.22           O  
ATOM    381  CB  CYS A  25       5.784  -9.649 -13.194  1.00  1.22           C  
ATOM    382  SG  CYS A  25       6.241  -9.475 -11.465  1.00  1.22           S  
ATOM    383  H   CYS A  25       7.129 -11.743 -13.159  1.00  1.22           H  
ATOM    384  HA  CYS A  25       4.309 -11.158 -12.873  1.00  1.22           H  
ATOM    385 1HB  CYS A  25       6.682  -9.509 -13.799  1.00  1.22           H  
ATOM    386 2HB  CYS A  25       5.092  -8.873 -13.448  1.00  1.22           H  
ATOM    387  HG  CYS A  25       7.324 -10.278 -11.551  1.00  1.22           H  
ATOM    388  N   LEU A  26       5.330 -11.747 -15.848  1.00  1.27           N  
ATOM    389  CA  LEU A  26       5.017 -11.729 -17.271  1.00  1.27           C  
ATOM    390  C   LEU A  26       3.538 -11.899 -17.573  1.00  1.27           C  
ATOM    391  O   LEU A  26       2.985 -11.179 -18.408  1.00  1.27           O  
ATOM    392  CB  LEU A  26       5.818 -12.825 -17.980  1.00  1.27           C  
ATOM    393  CG  LEU A  26       5.576 -12.996 -19.486  1.00  1.27           C  
ATOM    394  CD1 LEU A  26       5.934 -11.737 -20.224  1.00  1.27           C  
ATOM    395  CD2 LEU A  26       6.437 -14.149 -19.983  1.00  1.27           C  
ATOM    396  H   LEU A  26       6.072 -12.377 -15.535  1.00  1.27           H  
ATOM    397  HA  LEU A  26       5.333 -10.765 -17.668  1.00  1.27           H  
ATOM    398 1HB  LEU A  26       6.881 -12.618 -17.831  1.00  1.27           H  
ATOM    399 2HB  LEU A  26       5.595 -13.774 -17.500  1.00  1.27           H  
ATOM    400  HG  LEU A  26       4.523 -13.210 -19.663  1.00  1.27           H  
ATOM    401 1HD1 LEU A  26       5.757 -11.888 -21.280  1.00  1.27           H  
ATOM    402 2HD1 LEU A  26       5.326 -10.903 -19.865  1.00  1.27           H  
ATOM    403 3HD1 LEU A  26       6.971 -11.527 -20.063  1.00  1.27           H  
ATOM    404 1HD2 LEU A  26       6.274 -14.293 -21.052  1.00  1.27           H  
ATOM    405 2HD2 LEU A  26       7.489 -13.919 -19.804  1.00  1.27           H  
ATOM    406 3HD2 LEU A  26       6.174 -15.055 -19.451  1.00  1.27           H  
ATOM    407  N   GLY A  27       2.869 -12.811 -16.870  1.00  1.32           N  
ATOM    408  CA  GLY A  27       1.459 -13.085 -17.126  1.00  1.32           C  
ATOM    409  C   GLY A  27       0.520 -11.971 -16.648  1.00  1.32           C  
ATOM    410  O   GLY A  27      -0.681 -12.011 -16.920  1.00  1.32           O  
ATOM    411  H   GLY A  27       3.362 -13.342 -16.164  1.00  1.32           H  
ATOM    412 1HA  GLY A  27       1.317 -13.241 -18.195  1.00  1.32           H  
ATOM    413 2HA  GLY A  27       1.187 -14.018 -16.635  1.00  1.32           H  
ATOM    414  N   ARG A  28       1.055 -10.996 -15.909  1.00  1.37           N  
ATOM    415  CA  ARG A  28       0.265  -9.884 -15.411  1.00  1.37           C  
ATOM    416  C   ARG A  28       0.629  -8.576 -16.116  1.00  1.37           C  
ATOM    417  O   ARG A  28      -0.224  -7.688 -16.271  1.00  1.37           O  
ATOM    418  CB  ARG A  28       0.453  -9.763 -13.917  1.00  1.37           C  
ATOM    419  CG  ARG A  28      -0.105 -10.940 -13.149  1.00  1.37           C  
ATOM    420  CD  ARG A  28       0.006 -10.776 -11.692  1.00  1.37           C  
ATOM    421  NE  ARG A  28      -0.537 -11.935 -10.992  1.00  1.37           N  
ATOM    422  CZ  ARG A  28      -0.812 -11.968  -9.677  1.00  1.37           C  
ATOM    423  NH1 ARG A  28      -0.605 -10.922  -8.947  1.00  1.37           N  
ATOM    424  NH2 ARG A  28      -1.299 -13.052  -9.113  1.00  1.37           N  
ATOM    425  H   ARG A  28       2.048 -11.002 -15.709  1.00  1.37           H  
ATOM    426  HA  ARG A  28      -0.786 -10.092 -15.602  1.00  1.37           H  
ATOM    427 1HB  ARG A  28       1.520  -9.701 -13.696  1.00  1.37           H  
ATOM    428 2HB  ARG A  28      -0.011  -8.855 -13.559  1.00  1.37           H  
ATOM    429 1HG  ARG A  28      -1.157 -11.061 -13.402  1.00  1.37           H  
ATOM    430 2HG  ARG A  28       0.441 -11.843 -13.430  1.00  1.37           H  
ATOM    431 1HD  ARG A  28       1.056 -10.669 -11.417  1.00  1.37           H  
ATOM    432 2HD  ARG A  28      -0.548  -9.892 -11.373  1.00  1.37           H  
ATOM    433  HE  ARG A  28      -0.714 -12.773 -11.529  1.00  1.37           H  
ATOM    434 1HH1 ARG A  28      -0.221 -10.083  -9.355  1.00  1.37           H  
ATOM    435 2HH1 ARG A  28      -0.846 -10.970  -7.950  1.00  1.37           H  
ATOM    436 1HH2 ARG A  28      -1.469 -13.882  -9.657  1.00  1.37           H  
ATOM    437 2HH2 ARG A  28      -1.496 -13.046  -8.114  1.00  1.37           H  
ATOM    438  N   VAL A  29       1.885  -8.483 -16.569  1.00  1.43           N  
ATOM    439  CA  VAL A  29       2.409  -7.309 -17.262  1.00  1.43           C  
ATOM    440  C   VAL A  29       2.066  -7.350 -18.749  1.00  1.43           C  
ATOM    441  O   VAL A  29       1.662  -6.341 -19.326  1.00  1.43           O  
ATOM    442  CB  VAL A  29       3.944  -7.208 -17.140  1.00  1.43           C  
ATOM    443  CG1 VAL A  29       4.440  -6.062 -17.952  1.00  1.43           C  
ATOM    444  CG2 VAL A  29       4.342  -7.026 -15.763  1.00  1.43           C  
ATOM    445  H   VAL A  29       2.522  -9.251 -16.381  1.00  1.43           H  
ATOM    446  HA  VAL A  29       1.968  -6.419 -16.817  1.00  1.43           H  
ATOM    447  HB  VAL A  29       4.395  -8.125 -17.530  1.00  1.43           H  
ATOM    448 1HG1 VAL A  29       5.514  -6.001 -17.873  1.00  1.43           H  
ATOM    449 2HG1 VAL A  29       4.158  -6.229 -18.973  1.00  1.43           H  
ATOM    450 3HG1 VAL A  29       3.999  -5.136 -17.593  1.00  1.43           H  
ATOM    451 1HG2 VAL A  29       5.415  -6.966 -15.709  1.00  1.43           H  
ATOM    452 2HG2 VAL A  29       3.904  -6.116 -15.377  1.00  1.43           H  
ATOM    453 3HG2 VAL A  29       4.004  -7.859 -15.207  1.00  1.43           H  
ATOM    454  N   GLY A  30       2.276  -8.513 -19.377  1.00  1.48           N  
ATOM    455  CA  GLY A  30       2.095  -8.682 -20.808  1.00  1.48           C  
ATOM    456  C   GLY A  30       3.467  -8.586 -21.450  1.00  1.48           C  
ATOM    457  O   GLY A  30       4.234  -7.681 -21.119  1.00  1.48           O  
ATOM    458  H   GLY A  30       2.582  -9.334 -18.853  1.00  1.48           H  
ATOM    459 1HA  GLY A  30       1.648  -9.656 -21.012  1.00  1.48           H  
ATOM    460 2HA  GLY A  30       1.431  -7.912 -21.200  1.00  1.48           H  
ATOM    461  N   LYS A  31       3.782  -9.482 -22.381  1.00  1.53           N  
ATOM    462  CA  LYS A  31       5.112  -9.457 -22.986  1.00  1.53           C  
ATOM    463  C   LYS A  31       5.469  -8.125 -23.624  1.00  1.53           C  
ATOM    464  O   LYS A  31       6.566  -7.611 -23.412  1.00  1.53           O  
ATOM    465  CB  LYS A  31       5.266 -10.562 -24.024  1.00  1.53           C  
ATOM    466  CG  LYS A  31       6.647 -10.594 -24.656  1.00  1.53           C  
ATOM    467  CD  LYS A  31       6.807 -11.746 -25.629  1.00  1.53           C  
ATOM    468  CE  LYS A  31       8.166 -11.682 -26.303  1.00  1.53           C  
ATOM    469  NZ  LYS A  31       8.385 -12.808 -27.237  1.00  1.53           N  
ATOM    470  H   LYS A  31       3.119 -10.199 -22.641  1.00  1.53           H  
ATOM    471  HA  LYS A  31       5.843  -9.633 -22.198  1.00  1.53           H  
ATOM    472 1HB  LYS A  31       5.072 -11.532 -23.570  1.00  1.53           H  
ATOM    473 2HB  LYS A  31       4.538 -10.420 -24.822  1.00  1.53           H  
ATOM    474 1HG  LYS A  31       6.827  -9.657 -25.192  1.00  1.53           H  
ATOM    475 2HG  LYS A  31       7.401 -10.686 -23.874  1.00  1.53           H  
ATOM    476 1HD  LYS A  31       6.715 -12.693 -25.095  1.00  1.53           H  
ATOM    477 2HD  LYS A  31       6.028 -11.695 -26.388  1.00  1.53           H  
ATOM    478 1HE  LYS A  31       8.233 -10.749 -26.861  1.00  1.53           H  
ATOM    479 2HE  LYS A  31       8.947 -11.694 -25.542  1.00  1.53           H  
ATOM    480 1HZ  LYS A  31       9.299 -12.709 -27.659  1.00  1.53           H  
ATOM    481 2HZ  LYS A  31       8.338 -13.680 -26.731  1.00  1.53           H  
ATOM    482 3HZ  LYS A  31       7.677 -12.793 -27.953  1.00  1.53           H  
ATOM    483  N   ARG A  32       4.543  -7.526 -24.374  1.00  1.57           N  
ATOM    484  CA  ARG A  32       4.867  -6.264 -25.033  1.00  1.57           C  
ATOM    485  C   ARG A  32       5.187  -5.173 -24.020  1.00  1.57           C  
ATOM    486  O   ARG A  32       6.084  -4.356 -24.231  1.00  1.57           O  
ATOM    487  CB  ARG A  32       3.721  -5.801 -25.915  1.00  1.57           C  
ATOM    488  CG  ARG A  32       3.501  -6.630 -27.173  1.00  1.57           C  
ATOM    489  CD  ARG A  32       2.332  -6.139 -27.961  1.00  1.57           C  
ATOM    490  NE  ARG A  32       2.122  -6.918 -29.172  1.00  1.57           N  
ATOM    491  CZ  ARG A  32       1.069  -6.775 -30.002  1.00  1.57           C  
ATOM    492  NH1 ARG A  32       0.138  -5.883 -29.739  1.00  1.57           N  
ATOM    493  NH2 ARG A  32       0.971  -7.532 -31.080  1.00  1.57           N  
ATOM    494  H   ARG A  32       3.641  -7.958 -24.510  1.00  1.57           H  
ATOM    495  HA  ARG A  32       5.749  -6.421 -25.658  1.00  1.57           H  
ATOM    496 1HB  ARG A  32       2.795  -5.813 -25.341  1.00  1.57           H  
ATOM    497 2HB  ARG A  32       3.899  -4.771 -26.224  1.00  1.57           H  
ATOM    498 1HG  ARG A  32       4.389  -6.577 -27.803  1.00  1.57           H  
ATOM    499 2HG  ARG A  32       3.317  -7.669 -26.893  1.00  1.57           H  
ATOM    500 1HD  ARG A  32       1.431  -6.204 -27.352  1.00  1.57           H  
ATOM    501 2HD  ARG A  32       2.500  -5.101 -28.248  1.00  1.57           H  
ATOM    502  HE  ARG A  32       2.816  -7.614 -29.408  1.00  1.57           H  
ATOM    503 1HH1 ARG A  32       0.212  -5.302 -28.917  1.00  1.57           H  
ATOM    504 2HH1 ARG A  32      -0.650  -5.777 -30.363  1.00  1.57           H  
ATOM    505 1HH2 ARG A  32       1.686  -8.218 -31.282  1.00  1.57           H  
ATOM    506 2HH2 ARG A  32       0.184  -7.426 -31.702  1.00  1.57           H  
ATOM    507  N   LYS A  33       4.471  -5.164 -22.902  1.00  1.60           N  
ATOM    508  CA  LYS A  33       4.722  -4.140 -21.910  1.00  1.60           C  
ATOM    509  C   LYS A  33       5.997  -4.436 -21.159  1.00  1.60           C  
ATOM    510  O   LYS A  33       6.760  -3.518 -20.874  1.00  1.60           O  
ATOM    511  CB  LYS A  33       3.561  -4.020 -20.931  1.00  1.60           C  
ATOM    512  CG  LYS A  33       2.274  -3.431 -21.482  1.00  1.60           C  
ATOM    513  CD  LYS A  33       2.422  -1.941 -21.811  1.00  1.60           C  
ATOM    514  CE  LYS A  33       1.080  -1.334 -22.237  1.00  1.60           C  
ATOM    515  NZ  LYS A  33       1.189   0.121 -22.563  1.00  1.60           N  
ATOM    516  H   LYS A  33       3.764  -5.868 -22.736  1.00  1.60           H  
ATOM    517  HA  LYS A  33       4.842  -3.186 -22.419  1.00  1.60           H  
ATOM    518 1HB  LYS A  33       3.304  -5.010 -20.603  1.00  1.60           H  
ATOM    519 2HB  LYS A  33       3.866  -3.450 -20.055  1.00  1.60           H  
ATOM    520 1HG  LYS A  33       1.994  -3.971 -22.387  1.00  1.60           H  
ATOM    521 2HG  LYS A  33       1.481  -3.566 -20.743  1.00  1.60           H  
ATOM    522 1HD  LYS A  33       2.789  -1.410 -20.931  1.00  1.60           H  
ATOM    523 2HD  LYS A  33       3.142  -1.815 -22.619  1.00  1.60           H  
ATOM    524 1HE  LYS A  33       0.714  -1.865 -23.115  1.00  1.60           H  
ATOM    525 2HE  LYS A  33       0.364  -1.458 -21.425  1.00  1.60           H  
ATOM    526 1HZ  LYS A  33       0.281   0.472 -22.834  1.00  1.60           H  
ATOM    527 2HZ  LYS A  33       1.515   0.626 -21.750  1.00  1.60           H  
ATOM    528 3HZ  LYS A  33       1.837   0.256 -23.324  1.00  1.60           H  
ATOM    529  N   LEU A  34       6.278  -5.709 -20.901  1.00  1.63           N  
ATOM    530  CA  LEU A  34       7.455  -6.054 -20.130  1.00  1.63           C  
ATOM    531  C   LEU A  34       8.696  -5.655 -20.930  1.00  1.63           C  
ATOM    532  O   LEU A  34       9.641  -5.079 -20.379  1.00  1.63           O  
ATOM    533  CB  LEU A  34       7.460  -7.555 -19.808  1.00  1.63           C  
ATOM    534  CG  LEU A  34       8.551  -8.038 -18.848  1.00  1.63           C  
ATOM    535  CD1 LEU A  34       8.377  -7.315 -17.509  1.00  1.63           C  
ATOM    536  CD2 LEU A  34       8.425  -9.530 -18.661  1.00  1.63           C  
ATOM    537  H   LEU A  34       5.628  -6.443 -21.185  1.00  1.63           H  
ATOM    538  HA  LEU A  34       7.445  -5.491 -19.199  1.00  1.63           H  
ATOM    539 1HB  LEU A  34       6.492  -7.827 -19.389  1.00  1.63           H  
ATOM    540 2HB  LEU A  34       7.581  -8.099 -20.747  1.00  1.63           H  
ATOM    541  HG  LEU A  34       9.535  -7.798 -19.251  1.00  1.63           H  
ATOM    542 1HD1 LEU A  34       9.132  -7.642 -16.817  1.00  1.63           H  
ATOM    543 2HD1 LEU A  34       8.465  -6.239 -17.657  1.00  1.63           H  
ATOM    544 3HD1 LEU A  34       7.396  -7.548 -17.102  1.00  1.63           H  
ATOM    545 1HD2 LEU A  34       9.180  -9.891 -17.984  1.00  1.63           H  
ATOM    546 2HD2 LEU A  34       7.443  -9.765 -18.254  1.00  1.63           H  
ATOM    547 3HD2 LEU A  34       8.553 -10.009 -19.625  1.00  1.63           H  
ATOM    548  N   GLU A  35       8.684  -5.931 -22.249  1.00  1.64           N  
ATOM    549  CA  GLU A  35       9.797  -5.537 -23.117  1.00  1.64           C  
ATOM    550  C   GLU A  35       9.929  -4.010 -23.197  1.00  1.64           C  
ATOM    551  O   GLU A  35      11.041  -3.475 -23.265  1.00  1.64           O  
ATOM    552  CB  GLU A  35       9.664  -6.133 -24.529  1.00  1.64           C  
ATOM    553  CG  GLU A  35       9.896  -7.661 -24.615  1.00  1.64           C  
ATOM    554  CD  GLU A  35       9.834  -8.210 -26.041  1.00  1.64           C  
ATOM    555  OE1 GLU A  35       9.421  -7.493 -26.922  1.00  1.64           O  
ATOM    556  OE2 GLU A  35      10.216  -9.348 -26.244  1.00  1.64           O  
ATOM    557  H   GLU A  35       7.887  -6.425 -22.652  1.00  1.64           H  
ATOM    558  HA  GLU A  35      10.716  -5.927 -22.682  1.00  1.64           H  
ATOM    559 1HB  GLU A  35       8.655  -5.933 -24.907  1.00  1.64           H  
ATOM    560 2HB  GLU A  35      10.368  -5.643 -25.199  1.00  1.64           H  
ATOM    561 1HG  GLU A  35      10.872  -7.892 -24.190  1.00  1.64           H  
ATOM    562 2HG  GLU A  35       9.140  -8.161 -24.007  1.00  1.64           H  
ATOM    563  N   ARG A  36       8.805  -3.287 -23.199  1.00  1.62           N  
ATOM    564  CA  ARG A  36       8.860  -1.829 -23.201  1.00  1.62           C  
ATOM    565  C   ARG A  36       9.385  -1.255 -21.879  1.00  1.62           C  
ATOM    566  O   ARG A  36      10.075  -0.234 -21.876  1.00  1.62           O  
ATOM    567  CB  ARG A  36       7.500  -1.243 -23.518  1.00  1.62           C  
ATOM    568  CG  ARG A  36       7.072  -1.405 -24.972  1.00  1.62           C  
ATOM    569  CD  ARG A  36       5.710  -0.884 -25.208  1.00  1.62           C  
ATOM    570  NE  ARG A  36       5.271  -1.111 -26.574  1.00  1.62           N  
ATOM    571  CZ  ARG A  36       5.549  -0.300 -27.615  1.00  1.62           C  
ATOM    572  NH1 ARG A  36       6.260   0.791 -27.431  1.00  1.62           N  
ATOM    573  NH2 ARG A  36       5.107  -0.601 -28.823  1.00  1.62           N  
ATOM    574  H   ARG A  36       7.892  -3.746 -23.212  1.00  1.62           H  
ATOM    575  HA  ARG A  36       9.542  -1.522 -23.995  1.00  1.62           H  
ATOM    576 1HB  ARG A  36       6.750  -1.727 -22.898  1.00  1.62           H  
ATOM    577 2HB  ARG A  36       7.492  -0.182 -23.276  1.00  1.62           H  
ATOM    578 1HG  ARG A  36       7.757  -0.844 -25.602  1.00  1.62           H  
ATOM    579 2HG  ARG A  36       7.110  -2.445 -25.261  1.00  1.62           H  
ATOM    580 1HD  ARG A  36       5.016  -1.396 -24.540  1.00  1.62           H  
ATOM    581 2HD  ARG A  36       5.685   0.185 -25.011  1.00  1.62           H  
ATOM    582  HE  ARG A  36       4.726  -1.941 -26.758  1.00  1.62           H  
ATOM    583 1HH1 ARG A  36       6.598   1.024 -26.508  1.00  1.62           H  
ATOM    584 2HH1 ARG A  36       6.466   1.397 -28.212  1.00  1.62           H  
ATOM    585 1HH2 ARG A  36       4.562  -1.440 -28.968  1.00  1.62           H  
ATOM    586 2HH2 ARG A  36       5.316   0.004 -29.602  1.00  1.62           H  
ATOM    587  N   VAL A  37       9.056  -1.911 -20.758  1.00  1.56           N  
ATOM    588  CA  VAL A  37       9.474  -1.433 -19.442  1.00  1.56           C  
ATOM    589  C   VAL A  37      10.913  -1.808 -19.086  1.00  1.56           C  
ATOM    590  O   VAL A  37      11.715  -0.914 -18.809  1.00  1.56           O  
ATOM    591  CB  VAL A  37       8.513  -1.981 -18.349  1.00  1.56           C  
ATOM    592  CG1 VAL A  37       9.001  -1.615 -16.943  1.00  1.56           C  
ATOM    593  CG2 VAL A  37       7.119  -1.369 -18.538  1.00  1.56           C  
ATOM    594  H   VAL A  37       8.464  -2.735 -20.822  1.00  1.56           H  
ATOM    595  HA  VAL A  37       9.395  -0.348 -19.442  1.00  1.56           H  
ATOM    596  HB  VAL A  37       8.464  -3.070 -18.437  1.00  1.56           H  
ATOM    597 1HG1 VAL A  37       8.305  -2.010 -16.198  1.00  1.56           H  
ATOM    598 2HG1 VAL A  37       9.993  -2.034 -16.767  1.00  1.56           H  
ATOM    599 3HG1 VAL A  37       9.043  -0.536 -16.863  1.00  1.56           H  
ATOM    600 1HG2 VAL A  37       6.456  -1.766 -17.788  1.00  1.56           H  
ATOM    601 2HG2 VAL A  37       7.183  -0.288 -18.434  1.00  1.56           H  
ATOM    602 3HG2 VAL A  37       6.732  -1.603 -19.513  1.00  1.56           H  
ATOM    603  N   GLN A  38      11.258  -3.104 -19.087  1.00  1.47           N  
ATOM    604  CA  GLN A  38      12.610  -3.531 -18.700  1.00  1.47           C  
ATOM    605  C   GLN A  38      13.094  -2.703 -17.514  1.00  1.47           C  
ATOM    606  O   GLN A  38      12.533  -2.790 -16.416  1.00  1.47           O  
ATOM    607  CB  GLN A  38      13.595  -3.467 -19.871  1.00  1.47           C  
ATOM    608  CG  GLN A  38      13.315  -4.476 -20.940  1.00  1.47           C  
ATOM    609  CD  GLN A  38      14.314  -4.419 -22.083  1.00  1.47           C  
ATOM    610  OE1 GLN A  38      15.516  -4.648 -21.889  1.00  1.47           O  
ATOM    611  NE2 GLN A  38      13.826  -4.109 -23.270  1.00  1.47           N  
ATOM    612  H   GLN A  38      10.577  -3.805 -19.378  1.00  1.47           H  
ATOM    613  HA  GLN A  38      12.556  -4.568 -18.376  1.00  1.47           H  
ATOM    614 1HB  GLN A  38      13.552  -2.480 -20.335  1.00  1.47           H  
ATOM    615 2HB  GLN A  38      14.611  -3.636 -19.519  1.00  1.47           H  
ATOM    616 1HG  GLN A  38      13.345  -5.471 -20.505  1.00  1.47           H  
ATOM    617 2HG  GLN A  38      12.325  -4.278 -21.328  1.00  1.47           H  
ATOM    618 1HE2 GLN A  38      14.426  -4.049 -24.066  1.00  1.47           H  
ATOM    619 2HE2 GLN A  38      12.823  -3.916 -23.359  1.00  1.47           H  
ATOM    620  N   SER A  39      14.159  -1.920 -17.715  1.00  1.35           N  
ATOM    621  CA  SER A  39      14.659  -1.057 -16.657  1.00  1.35           C  
ATOM    622  C   SER A  39      15.017  -1.788 -15.363  1.00  1.35           C  
ATOM    623  O   SER A  39      16.152  -2.239 -15.199  1.00  1.35           O  
ATOM    624  CB  SER A  39      13.661   0.057 -16.407  1.00  1.35           C  
ATOM    625  OG  SER A  39      14.190   1.032 -15.561  1.00  1.35           O  
ATOM    626  H   SER A  39      14.596  -1.887 -18.622  1.00  1.35           H  
ATOM    627  HA  SER A  39      15.571  -0.588 -17.023  1.00  1.35           H  
ATOM    628 1HB  SER A  39      13.397   0.516 -17.357  1.00  1.35           H  
ATOM    629 2HB  SER A  39      12.741  -0.326 -15.987  1.00  1.35           H  
ATOM    630  HG  SER A  39      13.411   1.554 -15.258  1.00  1.35           H  
ATOM    631  N   GLY A  40      14.091  -1.824 -14.419  1.00  1.21           N  
ATOM    632  CA  GLY A  40      14.363  -2.392 -13.111  1.00  1.21           C  
ATOM    633  C   GLY A  40      13.112  -2.712 -12.310  1.00  1.21           C  
ATOM    634  O   GLY A  40      11.988  -2.670 -12.825  1.00  1.21           O  
ATOM    635  H   GLY A  40      13.168  -1.508 -14.675  1.00  1.21           H  
ATOM    636 1HA  GLY A  40      14.951  -3.283 -13.235  1.00  1.21           H  
ATOM    637 2HA  GLY A  40      14.981  -1.696 -12.545  1.00  1.21           H  
ATOM    638  N   VAL A  41      13.318  -3.052 -11.039  1.00  1.09           N  
ATOM    639  CA  VAL A  41      12.227  -3.484 -10.180  1.00  1.09           C  
ATOM    640  C   VAL A  41      11.213  -2.394  -9.940  1.00  1.09           C  
ATOM    641  O   VAL A  41      10.021  -2.653 -10.014  1.00  1.09           O  
ATOM    642  CB  VAL A  41      12.728  -3.961  -8.816  1.00  1.09           C  
ATOM    643  CG1 VAL A  41      11.551  -4.216  -7.928  1.00  1.09           C  
ATOM    644  CG2 VAL A  41      13.590  -5.193  -8.934  1.00  1.09           C  
ATOM    645  H   VAL A  41      14.258  -3.024 -10.664  1.00  1.09           H  
ATOM    646  HA  VAL A  41      11.722  -4.319 -10.669  1.00  1.09           H  
ATOM    647  HB  VAL A  41      13.285  -3.188  -8.380  1.00  1.09           H  
ATOM    648 1HG1 VAL A  41      11.887  -4.513  -6.945  1.00  1.09           H  
ATOM    649 2HG1 VAL A  41      10.976  -3.300  -7.845  1.00  1.09           H  
ATOM    650 3HG1 VAL A  41      10.932  -5.000  -8.350  1.00  1.09           H  
ATOM    651 1HG2 VAL A  41      13.930  -5.478  -7.958  1.00  1.09           H  
ATOM    652 2HG2 VAL A  41      13.016  -6.009  -9.371  1.00  1.09           H  
ATOM    653 3HG2 VAL A  41      14.454  -4.970  -9.551  1.00  1.09           H  
ATOM    654  N   ARG A  42      11.661  -1.172  -9.666  1.00  1.00           N  
ATOM    655  CA  ARG A  42      10.697  -0.111  -9.409  1.00  1.00           C  
ATOM    656  C   ARG A  42       9.704   0.029 -10.545  1.00  1.00           C  
ATOM    657  O   ARG A  42       8.493   0.050 -10.327  1.00  1.00           O  
ATOM    658  CB  ARG A  42      11.397   1.222  -9.242  1.00  1.00           C  
ATOM    659  CG  ARG A  42      10.505   2.409  -8.984  1.00  1.00           C  
ATOM    660  CD  ARG A  42      11.282   3.655  -8.917  1.00  1.00           C  
ATOM    661  NE  ARG A  42      10.456   4.777  -8.527  1.00  1.00           N  
ATOM    662  CZ  ARG A  42       9.706   5.511  -9.378  1.00  1.00           C  
ATOM    663  NH1 ARG A  42       9.696   5.228 -10.667  1.00  1.00           N  
ATOM    664  NH2 ARG A  42       8.971   6.515  -8.929  1.00  1.00           N  
ATOM    665  H   ARG A  42      12.664  -0.974  -9.622  1.00  1.00           H  
ATOM    666  HA  ARG A  42      10.162  -0.354  -8.499  1.00  1.00           H  
ATOM    667 1HB  ARG A  42      12.069   1.157  -8.395  1.00  1.00           H  
ATOM    668 2HB  ARG A  42      12.006   1.434 -10.124  1.00  1.00           H  
ATOM    669 1HG  ARG A  42       9.766   2.499  -9.790  1.00  1.00           H  
ATOM    670 2HG  ARG A  42       9.998   2.296  -8.044  1.00  1.00           H  
ATOM    671 1HD  ARG A  42      12.088   3.549  -8.188  1.00  1.00           H  
ATOM    672 2HD  ARG A  42      11.704   3.867  -9.898  1.00  1.00           H  
ATOM    673  HE  ARG A  42      10.452   5.008  -7.528  1.00  1.00           H  
ATOM    674 1HH1 ARG A  42      10.248   4.450 -11.037  1.00  1.00           H  
ATOM    675 2HH1 ARG A  42       9.129   5.773 -11.296  1.00  1.00           H  
ATOM    676 1HH2 ARG A  42       8.956   6.743  -7.946  1.00  1.00           H  
ATOM    677 2HH2 ARG A  42       8.408   7.048  -9.573  1.00  1.00           H  
ATOM    678  N   ASP A  43      10.224   0.091 -11.765  1.00  0.94           N  
ATOM    679  CA  ASP A  43       9.393   0.294 -12.933  1.00  0.94           C  
ATOM    680  C   ASP A  43       8.471  -0.903 -13.174  1.00  0.94           C  
ATOM    681  O   ASP A  43       7.300  -0.726 -13.522  1.00  0.94           O  
ATOM    682  CB  ASP A  43      10.294   0.592 -14.115  1.00  0.94           C  
ATOM    683  CG  ASP A  43      10.972   1.979 -13.959  1.00  0.94           C  
ATOM    684  OD1 ASP A  43      10.540   2.742 -13.123  1.00  0.94           O  
ATOM    685  OD2 ASP A  43      11.932   2.249 -14.640  1.00  0.94           O  
ATOM    686  H   ASP A  43      11.225   0.014 -11.874  1.00  0.94           H  
ATOM    687  HA  ASP A  43       8.768   1.169 -12.756  1.00  0.94           H  
ATOM    688 1HB  ASP A  43      11.054  -0.189 -14.201  1.00  0.94           H  
ATOM    689 2HB  ASP A  43       9.716   0.594 -15.023  1.00  0.94           H  
ATOM    690  N   LEU A  44       8.978  -2.116 -12.927  1.00  0.92           N  
ATOM    691  CA  LEU A  44       8.160  -3.318 -13.046  1.00  0.92           C  
ATOM    692  C   LEU A  44       7.007  -3.257 -12.062  1.00  0.92           C  
ATOM    693  O   LEU A  44       5.842  -3.484 -12.399  1.00  0.92           O  
ATOM    694  CB  LEU A  44       8.981  -4.569 -12.733  1.00  0.92           C  
ATOM    695  CG  LEU A  44       8.211  -5.879 -12.729  1.00  0.92           C  
ATOM    696  CD1 LEU A  44       7.644  -6.139 -14.101  1.00  0.92           C  
ATOM    697  CD2 LEU A  44       9.136  -6.968 -12.278  1.00  0.92           C  
ATOM    698  H   LEU A  44       9.961  -2.217 -12.667  1.00  0.92           H  
ATOM    699  HA  LEU A  44       7.770  -3.379 -14.058  1.00  0.92           H  
ATOM    700 1HB  LEU A  44       9.790  -4.646 -13.462  1.00  0.92           H  
ATOM    701 2HB  LEU A  44       9.424  -4.453 -11.747  1.00  0.92           H  
ATOM    702  HG  LEU A  44       7.372  -5.815 -12.032  1.00  0.92           H  
ATOM    703 1HD1 LEU A  44       7.095  -7.073 -14.086  1.00  0.92           H  
ATOM    704 2HD1 LEU A  44       6.972  -5.324 -14.378  1.00  0.92           H  
ATOM    705 3HD1 LEU A  44       8.456  -6.202 -14.814  1.00  0.92           H  
ATOM    706 1HD2 LEU A  44       8.608  -7.910 -12.260  1.00  0.92           H  
ATOM    707 2HD2 LEU A  44       9.970  -7.040 -12.937  1.00  0.92           H  
ATOM    708 3HD2 LEU A  44       9.494  -6.727 -11.286  1.00  0.92           H  
ATOM    709  N   LEU A  45       7.318  -2.944 -10.819  1.00  0.92           N  
ATOM    710  CA  LEU A  45       6.274  -2.938  -9.831  1.00  0.92           C  
ATOM    711  C   LEU A  45       5.255  -1.862 -10.188  1.00  0.92           C  
ATOM    712  O   LEU A  45       4.048  -2.078 -10.059  1.00  0.92           O  
ATOM    713  CB  LEU A  45       6.873  -2.714  -8.449  1.00  0.92           C  
ATOM    714  CG  LEU A  45       7.802  -3.862  -7.975  1.00  0.92           C  
ATOM    715  CD1 LEU A  45       8.393  -3.516  -6.612  1.00  0.92           C  
ATOM    716  CD2 LEU A  45       7.072  -5.124  -7.973  1.00  0.92           C  
ATOM    717  H   LEU A  45       8.280  -2.738 -10.561  1.00  0.92           H  
ATOM    718  HA  LEU A  45       5.775  -3.903  -9.841  1.00  0.92           H  
ATOM    719 1HB  LEU A  45       7.460  -1.790  -8.471  1.00  0.92           H  
ATOM    720 2HB  LEU A  45       6.063  -2.604  -7.733  1.00  0.92           H  
ATOM    721  HG  LEU A  45       8.615  -3.967  -8.668  1.00  0.92           H  
ATOM    722 1HD1 LEU A  45       9.055  -4.312  -6.296  1.00  0.92           H  
ATOM    723 2HD1 LEU A  45       8.953  -2.597  -6.680  1.00  0.92           H  
ATOM    724 3HD1 LEU A  45       7.602  -3.398  -5.890  1.00  0.92           H  
ATOM    725 1HD2 LEU A  45       7.731  -5.924  -7.658  1.00  0.92           H  
ATOM    726 2HD2 LEU A  45       6.279  -5.021  -7.293  1.00  0.92           H  
ATOM    727 3HD2 LEU A  45       6.689  -5.336  -8.972  1.00  0.92           H  
ATOM    728  N   ASP A  46       5.714  -0.718 -10.698  1.00  0.95           N  
ATOM    729  CA  ASP A  46       4.769   0.309 -11.080  1.00  0.95           C  
ATOM    730  C   ASP A  46       3.913  -0.063 -12.291  1.00  0.95           C  
ATOM    731  O   ASP A  46       2.719   0.225 -12.275  1.00  0.95           O  
ATOM    732  CB  ASP A  46       5.448   1.662 -11.251  1.00  0.95           C  
ATOM    733  CG  ASP A  46       5.796   2.280  -9.873  1.00  0.95           C  
ATOM    734  OD1 ASP A  46       5.310   1.762  -8.867  1.00  0.95           O  
ATOM    735  OD2 ASP A  46       6.483   3.273  -9.836  1.00  0.95           O  
ATOM    736  H   ASP A  46       6.718  -0.553 -10.791  1.00  0.95           H  
ATOM    737  HA  ASP A  46       4.087   0.437 -10.247  1.00  0.95           H  
ATOM    738 1HB  ASP A  46       6.370   1.529 -11.824  1.00  0.95           H  
ATOM    739 2HB  ASP A  46       4.798   2.340 -11.810  1.00  0.95           H  
ATOM    740  N   ILE A  47       4.450  -0.749 -13.314  1.00  0.99           N  
ATOM    741  CA  ILE A  47       3.559  -1.076 -14.437  1.00  0.99           C  
ATOM    742  C   ILE A  47       2.461  -2.029 -13.950  1.00  0.99           C  
ATOM    743  O   ILE A  47       1.296  -1.933 -14.349  1.00  0.99           O  
ATOM    744  CB  ILE A  47       4.328  -1.670 -15.661  1.00  0.99           C  
ATOM    745  CG1 ILE A  47       3.417  -1.685 -16.894  1.00  0.99           C  
ATOM    746  CG2 ILE A  47       4.842  -3.073 -15.426  1.00  0.99           C  
ATOM    747  CD1 ILE A  47       3.019  -0.313 -17.380  1.00  0.99           C  
ATOM    748  H   ILE A  47       5.442  -0.989 -13.327  1.00  0.99           H  
ATOM    749  HA  ILE A  47       3.081  -0.153 -14.770  1.00  0.99           H  
ATOM    750  HB  ILE A  47       5.176  -1.021 -15.878  1.00  0.99           H  
ATOM    751 1HG1 ILE A  47       3.927  -2.207 -17.703  1.00  0.99           H  
ATOM    752 2HG1 ILE A  47       2.517  -2.232 -16.647  1.00  0.99           H  
ATOM    753 1HG2 ILE A  47       5.381  -3.416 -16.307  1.00  0.99           H  
ATOM    754 2HG2 ILE A  47       5.497  -3.055 -14.613  1.00  0.99           H  
ATOM    755 3HG2 ILE A  47       4.017  -3.745 -15.228  1.00  0.99           H  
ATOM    756 1HD1 ILE A  47       2.372  -0.407 -18.249  1.00  0.99           H  
ATOM    757 2HD1 ILE A  47       2.481   0.220 -16.584  1.00  0.99           H  
ATOM    758 3HD1 ILE A  47       3.911   0.251 -17.650  1.00  0.99           H  
ATOM    759  N   LEU A  48       2.805  -2.899 -13.010  1.00  1.05           N  
ATOM    760  CA  LEU A  48       1.835  -3.794 -12.414  1.00  1.05           C  
ATOM    761  C   LEU A  48       0.798  -3.064 -11.560  1.00  1.05           C  
ATOM    762  O   LEU A  48      -0.381  -3.446 -11.507  1.00  1.05           O  
ATOM    763  CB  LEU A  48       2.561  -4.808 -11.584  1.00  1.05           C  
ATOM    764  CG  LEU A  48       3.343  -5.807 -12.313  1.00  1.05           C  
ATOM    765  CD1 LEU A  48       4.237  -6.511 -11.379  1.00  1.05           C  
ATOM    766  CD2 LEU A  48       2.348  -6.803 -12.910  1.00  1.05           C  
ATOM    767  H   LEU A  48       3.785  -2.955 -12.714  1.00  1.05           H  
ATOM    768  HA  LEU A  48       1.314  -4.310 -13.221  1.00  1.05           H  
ATOM    769 1HB  LEU A  48       3.193  -4.311 -10.855  1.00  1.05           H  
ATOM    770 2HB  LEU A  48       1.810  -5.344 -11.101  1.00  1.05           H  
ATOM    771  HG  LEU A  48       3.951  -5.336 -13.084  1.00  1.05           H  
ATOM    772 1HD1 LEU A  48       4.771  -7.219 -11.930  1.00  1.05           H  
ATOM    773 2HD1 LEU A  48       4.930  -5.802 -10.934  1.00  1.05           H  
ATOM    774 3HD1 LEU A  48       3.657  -6.997 -10.602  1.00  1.05           H  
ATOM    775 1HD2 LEU A  48       2.864  -7.581 -13.422  1.00  1.05           H  
ATOM    776 2HD2 LEU A  48       1.763  -7.247 -12.105  1.00  1.05           H  
ATOM    777 3HD2 LEU A  48       1.682  -6.288 -13.603  1.00  1.05           H  
ATOM    778  N   ARG A  49       1.220  -2.007 -10.868  1.00  1.12           N  
ATOM    779  CA  ARG A  49       0.264  -1.259 -10.069  1.00  1.12           C  
ATOM    780  C   ARG A  49      -0.675  -0.464 -10.992  1.00  1.12           C  
ATOM    781  O   ARG A  49      -1.891  -0.468 -10.794  1.00  1.12           O  
ATOM    782  CB  ARG A  49       0.996  -0.331  -9.112  1.00  1.12           C  
ATOM    783  CG  ARG A  49       1.766  -1.044  -7.990  1.00  1.12           C  
ATOM    784  CD  ARG A  49       2.692  -0.113  -7.268  1.00  1.12           C  
ATOM    785  NE  ARG A  49       1.992   0.839  -6.421  1.00  1.12           N  
ATOM    786  CZ  ARG A  49       2.467   2.056  -6.051  1.00  1.12           C  
ATOM    787  NH1 ARG A  49       3.633   2.513  -6.493  1.00  1.12           N  
ATOM    788  NH2 ARG A  49       1.743   2.817  -5.240  1.00  1.12           N  
ATOM    789  H   ARG A  49       2.206  -1.741 -10.878  1.00  1.12           H  
ATOM    790  HA  ARG A  49      -0.325  -1.961  -9.480  1.00  1.12           H  
ATOM    791 1HB  ARG A  49       1.712   0.268  -9.674  1.00  1.12           H  
ATOM    792 2HB  ARG A  49       0.288   0.354  -8.651  1.00  1.12           H  
ATOM    793 1HG  ARG A  49       1.056  -1.450  -7.267  1.00  1.12           H  
ATOM    794 2HG  ARG A  49       2.338  -1.857  -8.399  1.00  1.12           H  
ATOM    795 1HD  ARG A  49       3.361  -0.694  -6.651  1.00  1.12           H  
ATOM    796 2HD  ARG A  49       3.279   0.448  -7.993  1.00  1.12           H  
ATOM    797  HE  ARG A  49       1.093   0.559  -6.057  1.00  1.12           H  
ATOM    798 1HH1 ARG A  49       4.216   1.982  -7.166  1.00  1.12           H  
ATOM    799 2HH1 ARG A  49       3.946   3.425  -6.216  1.00  1.12           H  
ATOM    800 1HH2 ARG A  49       0.846   2.493  -4.901  1.00  1.12           H  
ATOM    801 2HH2 ARG A  49       2.081   3.725  -4.967  1.00  1.12           H  
ATOM    802  N   GLU A  50      -0.124   0.145 -12.058  1.00  1.20           N  
ATOM    803  CA  GLU A  50      -0.905   0.951 -13.012  1.00  1.20           C  
ATOM    804  C   GLU A  50      -1.963   0.120 -13.723  1.00  1.20           C  
ATOM    805  O   GLU A  50      -3.082   0.579 -13.957  1.00  1.20           O  
ATOM    806  CB  GLU A  50      -0.001   1.606 -14.067  1.00  1.20           C  
ATOM    807  CG  GLU A  50       0.899   2.736 -13.554  1.00  1.20           C  
ATOM    808  CD  GLU A  50       1.812   3.286 -14.630  1.00  1.20           C  
ATOM    809  OE1 GLU A  50       1.764   2.787 -15.729  1.00  1.20           O  
ATOM    810  OE2 GLU A  50       2.549   4.205 -14.353  1.00  1.20           O  
ATOM    811  H   GLU A  50       0.884   0.083 -12.185  1.00  1.20           H  
ATOM    812  HA  GLU A  50      -1.411   1.740 -12.457  1.00  1.20           H  
ATOM    813 1HB  GLU A  50       0.653   0.841 -14.498  1.00  1.20           H  
ATOM    814 2HB  GLU A  50      -0.611   2.002 -14.876  1.00  1.20           H  
ATOM    815 1HG  GLU A  50       0.265   3.543 -13.189  1.00  1.20           H  
ATOM    816 2HG  GLU A  50       1.492   2.375 -12.720  1.00  1.20           H  
ATOM    817  N   ARG A  51      -1.618  -1.130 -14.018  1.00  1.27           N  
ATOM    818  CA  ARG A  51      -2.506  -2.078 -14.675  1.00  1.27           C  
ATOM    819  C   ARG A  51      -3.566  -2.658 -13.731  1.00  1.27           C  
ATOM    820  O   ARG A  51      -4.440  -3.411 -14.171  1.00  1.27           O  
ATOM    821  CB  ARG A  51      -1.686  -3.203 -15.302  1.00  1.27           C  
ATOM    822  CG  ARG A  51      -0.872  -2.781 -16.525  1.00  1.27           C  
ATOM    823  CD  ARG A  51       0.108  -3.832 -16.990  1.00  1.27           C  
ATOM    824  NE  ARG A  51      -0.508  -5.102 -17.364  1.00  1.27           N  
ATOM    825  CZ  ARG A  51      -1.132  -5.376 -18.520  1.00  1.27           C  
ATOM    826  NH1 ARG A  51      -1.311  -4.456 -19.447  1.00  1.27           N  
ATOM    827  NH2 ARG A  51      -1.555  -6.606 -18.693  1.00  1.27           N  
ATOM    828  H   ARG A  51      -0.659  -1.425 -13.828  1.00  1.27           H  
ATOM    829  HA  ARG A  51      -3.020  -1.553 -15.478  1.00  1.27           H  
ATOM    830 1HB  ARG A  51      -0.991  -3.604 -14.559  1.00  1.27           H  
ATOM    831 2HB  ARG A  51      -2.345  -4.009 -15.612  1.00  1.27           H  
ATOM    832 1HG  ARG A  51      -1.553  -2.572 -17.347  1.00  1.27           H  
ATOM    833 2HG  ARG A  51      -0.311  -1.875 -16.287  1.00  1.27           H  
ATOM    834 1HD  ARG A  51       0.657  -3.460 -17.855  1.00  1.27           H  
ATOM    835 2HD  ARG A  51       0.814  -4.032 -16.181  1.00  1.27           H  
ATOM    836  HE  ARG A  51      -0.387  -5.904 -16.732  1.00  1.27           H  
ATOM    837 1HH1 ARG A  51      -0.977  -3.519 -19.295  1.00  1.27           H  
ATOM    838 2HH1 ARG A  51      -1.782  -4.695 -20.307  1.00  1.27           H  
ATOM    839 1HH2 ARG A  51      -1.365  -7.278 -17.938  1.00  1.27           H  
ATOM    840 2HH2 ARG A  51      -2.022  -6.877 -19.542  1.00  1.27           H  
ATOM    841  N   GLY A  52      -3.470  -2.357 -12.428  1.00  1.34           N  
ATOM    842  CA  GLY A  52      -4.408  -2.884 -11.450  1.00  1.34           C  
ATOM    843  C   GLY A  52      -4.163  -4.356 -11.160  1.00  1.34           C  
ATOM    844  O   GLY A  52      -5.101  -5.087 -10.834  1.00  1.34           O  
ATOM    845  H   GLY A  52      -2.755  -1.715 -12.093  1.00  1.34           H  
ATOM    846 1HA  GLY A  52      -4.317  -2.307 -10.528  1.00  1.34           H  
ATOM    847 2HA  GLY A  52      -5.425  -2.746 -11.814  1.00  1.34           H  
ATOM    848  N   LYS A  53      -2.916  -4.808 -11.308  1.00  1.41           N  
ATOM    849  CA  LYS A  53      -2.617  -6.216 -11.121  1.00  1.41           C  
ATOM    850  C   LYS A  53      -1.882  -6.548  -9.829  1.00  1.41           C  
ATOM    851  O   LYS A  53      -2.030  -7.654  -9.314  1.00  1.41           O  
ATOM    852  CB  LYS A  53      -1.784  -6.710 -12.296  1.00  1.41           C  
ATOM    853  CG  LYS A  53      -2.457  -6.548 -13.643  1.00  1.41           C  
ATOM    854  CD  LYS A  53      -3.739  -7.350 -13.750  1.00  1.41           C  
ATOM    855  CE  LYS A  53      -4.358  -7.201 -15.137  1.00  1.41           C  
ATOM    856  NZ  LYS A  53      -5.665  -7.918 -15.251  1.00  1.41           N  
ATOM    857  H   LYS A  53      -2.160  -4.172 -11.552  1.00  1.41           H  
ATOM    858  HA  LYS A  53      -3.558  -6.764 -11.111  1.00  1.41           H  
ATOM    859 1HB  LYS A  53      -0.839  -6.160 -12.323  1.00  1.41           H  
ATOM    860 2HB  LYS A  53      -1.553  -7.758 -12.155  1.00  1.41           H  
ATOM    861 1HG  LYS A  53      -2.706  -5.506 -13.780  1.00  1.41           H  
ATOM    862 2HG  LYS A  53      -1.773  -6.846 -14.432  1.00  1.41           H  
ATOM    863 1HD  LYS A  53      -3.534  -8.403 -13.554  1.00  1.41           H  
ATOM    864 2HD  LYS A  53      -4.455  -6.988 -13.007  1.00  1.41           H  
ATOM    865 1HE  LYS A  53      -4.515  -6.139 -15.339  1.00  1.41           H  
ATOM    866 2HE  LYS A  53      -3.664  -7.600 -15.882  1.00  1.41           H  
ATOM    867 1HZ  LYS A  53      -6.040  -7.787 -16.179  1.00  1.41           H  
ATOM    868 2HZ  LYS A  53      -5.532  -8.904 -15.077  1.00  1.41           H  
ATOM    869 3HZ  LYS A  53      -6.308  -7.536 -14.570  1.00  1.41           H  
ATOM    870  N   LEU A  54      -1.068  -5.626  -9.317  1.00  1.45           N  
ATOM    871  CA  LEU A  54      -0.252  -5.972  -8.144  1.00  1.45           C  
ATOM    872  C   LEU A  54      -0.634  -5.312  -6.809  1.00  1.45           C  
ATOM    873  O   LEU A  54      -0.407  -4.114  -6.613  1.00  1.45           O  
ATOM    874  CB  LEU A  54       1.183  -5.555  -8.437  1.00  1.45           C  
ATOM    875  CG  LEU A  54       2.204  -5.822  -7.419  1.00  1.45           C  
ATOM    876  CD1 LEU A  54       2.395  -7.284  -7.349  1.00  1.45           C  
ATOM    877  CD2 LEU A  54       3.480  -5.112  -7.755  1.00  1.45           C  
ATOM    878  H   LEU A  54      -0.973  -4.729  -9.788  1.00  1.45           H  
ATOM    879  HA  LEU A  54      -0.297  -7.050  -8.006  1.00  1.45           H  
ATOM    880 1HB  LEU A  54       1.488  -6.162  -9.251  1.00  1.45           H  
ATOM    881 2HB  LEU A  54       1.216  -4.505  -8.721  1.00  1.45           H  
ATOM    882  HG  LEU A  54       1.839  -5.491  -6.450  1.00  1.45           H  
ATOM    883 1HD1 LEU A  54       3.114  -7.517  -6.612  1.00  1.45           H  
ATOM    884 2HD1 LEU A  54       1.467  -7.740  -7.116  1.00  1.45           H  
ATOM    885 3HD1 LEU A  54       2.741  -7.646  -8.313  1.00  1.45           H  
ATOM    886 1HD2 LEU A  54       4.187  -5.341  -6.982  1.00  1.45           H  
ATOM    887 2HD2 LEU A  54       3.854  -5.453  -8.705  1.00  1.45           H  
ATOM    888 3HD2 LEU A  54       3.317  -4.037  -7.799  1.00  1.45           H  
ATOM    889  N   SER A  55      -1.143  -6.111  -5.858  1.00  1.47           N  
ATOM    890  CA  SER A  55      -1.448  -5.611  -4.515  1.00  1.47           C  
ATOM    891  C   SER A  55      -0.249  -5.892  -3.617  1.00  1.47           C  
ATOM    892  O   SER A  55       0.667  -6.602  -4.033  1.00  1.47           O  
ATOM    893  CB  SER A  55      -2.659  -6.297  -3.924  1.00  1.47           C  
ATOM    894  OG  SER A  55      -2.375  -7.642  -3.611  1.00  1.47           O  
ATOM    895  H   SER A  55      -1.368  -7.098  -6.061  1.00  1.47           H  
ATOM    896  HA  SER A  55      -1.618  -4.535  -4.559  1.00  1.47           H  
ATOM    897 1HB  SER A  55      -2.973  -5.771  -3.024  1.00  1.47           H  
ATOM    898 2HB  SER A  55      -3.484  -6.256  -4.634  1.00  1.47           H  
ATOM    899  HG  SER A  55      -2.377  -8.111  -4.478  1.00  1.47           H  
ATOM    900  N   VAL A  56      -0.250  -5.385  -2.382  1.00  1.45           N  
ATOM    901  CA  VAL A  56       0.852  -5.716  -1.473  1.00  1.45           C  
ATOM    902  C   VAL A  56       0.856  -7.212  -1.166  1.00  1.45           C  
ATOM    903  O   VAL A  56       1.907  -7.819  -0.943  1.00  1.45           O  
ATOM    904  CB  VAL A  56       0.765  -4.910  -0.161  1.00  1.45           C  
ATOM    905  CG1 VAL A  56      -0.349  -5.423   0.748  1.00  1.45           C  
ATOM    906  CG2 VAL A  56       2.092  -4.983   0.534  1.00  1.45           C  
ATOM    907  H   VAL A  56      -1.006  -4.791  -2.072  1.00  1.45           H  
ATOM    908  HA  VAL A  56       1.793  -5.472  -1.969  1.00  1.45           H  
ATOM    909  HB  VAL A  56       0.523  -3.882  -0.392  1.00  1.45           H  
ATOM    910 1HG1 VAL A  56      -0.386  -4.814   1.651  1.00  1.45           H  
ATOM    911 2HG1 VAL A  56      -1.304  -5.356   0.230  1.00  1.45           H  
ATOM    912 3HG1 VAL A  56      -0.158  -6.453   1.033  1.00  1.45           H  
ATOM    913 1HG2 VAL A  56       2.067  -4.410   1.460  1.00  1.45           H  
ATOM    914 2HG2 VAL A  56       2.314  -6.021   0.757  1.00  1.45           H  
ATOM    915 3HG2 VAL A  56       2.855  -4.584  -0.114  1.00  1.45           H  
ATOM    916  N   GLY A  57      -0.342  -7.815  -1.158  1.00  1.42           N  
ATOM    917  CA  GLY A  57      -0.490  -9.241  -0.922  1.00  1.42           C  
ATOM    918  C   GLY A  57       0.183 -10.015  -2.038  1.00  1.42           C  
ATOM    919  O   GLY A  57       0.837 -11.031  -1.803  1.00  1.42           O  
ATOM    920  H   GLY A  57      -1.164  -7.260  -1.349  1.00  1.42           H  
ATOM    921 1HA  GLY A  57      -0.047  -9.505   0.037  1.00  1.42           H  
ATOM    922 2HA  GLY A  57      -1.549  -9.495  -0.881  1.00  1.42           H  
ATOM    923  N   ASP A  58       0.084  -9.484  -3.254  1.00  1.36           N  
ATOM    924  CA  ASP A  58       0.646 -10.179  -4.399  1.00  1.36           C  
ATOM    925  C   ASP A  58       2.139  -9.937  -4.485  1.00  1.36           C  
ATOM    926  O   ASP A  58       2.885 -10.849  -4.851  1.00  1.36           O  
ATOM    927  CB  ASP A  58       0.034  -9.658  -5.686  1.00  1.36           C  
ATOM    928  CG  ASP A  58      -1.397  -9.931  -5.865  1.00  1.36           C  
ATOM    929  OD1 ASP A  58      -1.757 -11.068  -6.016  1.00  1.36           O  
ATOM    930  OD2 ASP A  58      -2.134  -8.965  -5.929  1.00  1.36           O  
ATOM    931  H   ASP A  58      -0.475  -8.642  -3.378  1.00  1.36           H  
ATOM    932  HA  ASP A  58       0.462 -11.247  -4.297  1.00  1.36           H  
ATOM    933 1HB  ASP A  58       0.141  -8.591  -5.664  1.00  1.36           H  
ATOM    934 2HB  ASP A  58       0.587 -10.039  -6.529  1.00  1.36           H  
ATOM    935  N   LEU A  59       2.595  -8.741  -4.115  1.00  1.30           N  
ATOM    936  CA  LEU A  59       4.020  -8.500  -4.176  1.00  1.30           C  
ATOM    937  C   LEU A  59       4.684  -9.397  -3.173  1.00  1.30           C  
ATOM    938  O   LEU A  59       5.711 -10.005  -3.467  1.00  1.30           O  
ATOM    939  CB  LEU A  59       4.389  -7.025  -4.016  1.00  1.30           C  
ATOM    940  CG  LEU A  59       5.913  -6.752  -4.103  1.00  1.30           C  
ATOM    941  CD1 LEU A  59       6.437  -7.356  -5.370  1.00  1.30           C  
ATOM    942  CD2 LEU A  59       6.168  -5.237  -4.165  1.00  1.30           C  
ATOM    943  H   LEU A  59       1.948  -8.003  -3.836  1.00  1.30           H  
ATOM    944  HA  LEU A  59       4.375  -8.800  -5.155  1.00  1.30           H  
ATOM    945 1HB  LEU A  59       3.888  -6.439  -4.769  1.00  1.30           H  
ATOM    946 2HB  LEU A  59       4.034  -6.695  -3.046  1.00  1.30           H  
ATOM    947  HG  LEU A  59       6.427  -7.190  -3.253  1.00  1.30           H  
ATOM    948 1HD1 LEU A  59       7.507  -7.161  -5.455  1.00  1.30           H  
ATOM    949 2HD1 LEU A  59       6.269  -8.426  -5.346  1.00  1.30           H  
ATOM    950 3HD1 LEU A  59       5.917  -6.942  -6.209  1.00  1.30           H  
ATOM    951 1HD2 LEU A  59       7.230  -5.061  -4.255  1.00  1.30           H  
ATOM    952 2HD2 LEU A  59       5.661  -4.814  -5.023  1.00  1.30           H  
ATOM    953 3HD2 LEU A  59       5.813  -4.749  -3.292  1.00  1.30           H  
ATOM    954  N   ALA A  60       4.093  -9.525  -1.989  1.00  1.25           N  
ATOM    955  CA  ALA A  60       4.667 -10.429  -1.024  1.00  1.25           C  
ATOM    956  C   ALA A  60       4.717 -11.852  -1.582  1.00  1.25           C  
ATOM    957  O   ALA A  60       5.724 -12.532  -1.427  1.00  1.25           O  
ATOM    958  CB  ALA A  60       3.863 -10.405   0.236  1.00  1.25           C  
ATOM    959  H   ALA A  60       3.254  -8.993  -1.753  1.00  1.25           H  
ATOM    960  HA  ALA A  60       5.680 -10.103  -0.806  1.00  1.25           H  
ATOM    961 1HB  ALA A  60       4.314 -11.072   0.964  1.00  1.25           H  
ATOM    962 2HB  ALA A  60       3.850  -9.391   0.614  1.00  1.25           H  
ATOM    963 3HB  ALA A  60       2.843 -10.730   0.020  1.00  1.25           H  
ATOM    964  N   GLU A  61       3.687 -12.301  -2.299  1.00  1.21           N  
ATOM    965  CA  GLU A  61       3.773 -13.658  -2.826  1.00  1.21           C  
ATOM    966  C   GLU A  61       4.834 -13.791  -3.925  1.00  1.21           C  
ATOM    967  O   GLU A  61       5.490 -14.834  -4.034  1.00  1.21           O  
ATOM    968  CB  GLU A  61       2.418 -14.164  -3.277  1.00  1.21           C  
ATOM    969  CG  GLU A  61       1.493 -14.377  -2.114  1.00  1.21           C  
ATOM    970  CD  GLU A  61       2.052 -15.271  -1.080  1.00  1.21           C  
ATOM    971  OE1 GLU A  61       2.952 -16.012  -1.380  1.00  1.21           O  
ATOM    972  OE2 GLU A  61       1.585 -15.216   0.031  1.00  1.21           O  
ATOM    973  H   GLU A  61       2.840 -11.740  -2.422  1.00  1.21           H  
ATOM    974  HA  GLU A  61       4.079 -14.305  -2.005  1.00  1.21           H  
ATOM    975 1HB  GLU A  61       1.956 -13.444  -3.953  1.00  1.21           H  
ATOM    976 2HB  GLU A  61       2.525 -15.084  -3.800  1.00  1.21           H  
ATOM    977 1HG  GLU A  61       1.246 -13.431  -1.665  1.00  1.21           H  
ATOM    978 2HG  GLU A  61       0.605 -14.819  -2.476  1.00  1.21           H  
ATOM    979  N   LEU A  62       5.047 -12.741  -4.721  1.00  1.19           N  
ATOM    980  CA  LEU A  62       6.111 -12.812  -5.718  1.00  1.19           C  
ATOM    981  C   LEU A  62       7.447 -12.943  -4.986  1.00  1.19           C  
ATOM    982  O   LEU A  62       8.304 -13.749  -5.364  1.00  1.19           O  
ATOM    983  CB  LEU A  62       6.124 -11.548  -6.578  1.00  1.19           C  
ATOM    984  CG  LEU A  62       4.942 -11.356  -7.557  1.00  1.19           C  
ATOM    985  CD1 LEU A  62       4.967  -9.938  -8.131  1.00  1.19           C  
ATOM    986  CD2 LEU A  62       5.079 -12.359  -8.685  1.00  1.19           C  
ATOM    987  H   LEU A  62       4.461 -11.909  -4.632  1.00  1.19           H  
ATOM    988  HA  LEU A  62       5.955 -13.687  -6.344  1.00  1.19           H  
ATOM    989 1HB  LEU A  62       6.147 -10.690  -5.921  1.00  1.19           H  
ATOM    990 2HB  LEU A  62       7.029 -11.557  -7.159  1.00  1.19           H  
ATOM    991  HG  LEU A  62       3.997 -11.507  -7.033  1.00  1.19           H  
ATOM    992 1HD1 LEU A  62       4.140  -9.812  -8.826  1.00  1.19           H  
ATOM    993 2HD1 LEU A  62       4.875  -9.221  -7.335  1.00  1.19           H  
ATOM    994 3HD1 LEU A  62       5.895  -9.778  -8.642  1.00  1.19           H  
ATOM    995 1HD2 LEU A  62       4.255 -12.235  -9.390  1.00  1.19           H  
ATOM    996 2HD2 LEU A  62       6.022 -12.187  -9.200  1.00  1.19           H  
ATOM    997 3HD2 LEU A  62       5.061 -13.369  -8.278  1.00  1.19           H  
ATOM    998  N   LEU A  63       7.592 -12.190  -3.889  1.00  1.19           N  
ATOM    999  CA  LEU A  63       8.794 -12.213  -3.071  1.00  1.19           C  
ATOM   1000  C   LEU A  63       8.984 -13.586  -2.424  1.00  1.19           C  
ATOM   1001  O   LEU A  63      10.105 -14.096  -2.338  1.00  1.19           O  
ATOM   1002  CB  LEU A  63       8.732 -11.083  -2.057  1.00  1.19           C  
ATOM   1003  CG  LEU A  63       8.859  -9.689  -2.700  1.00  1.19           C  
ATOM   1004  CD1 LEU A  63       8.542  -8.625  -1.668  1.00  1.19           C  
ATOM   1005  CD2 LEU A  63      10.275  -9.541  -3.265  1.00  1.19           C  
ATOM   1006  H   LEU A  63       6.840 -11.548  -3.631  1.00  1.19           H  
ATOM   1007  HA  LEU A  63       9.635 -11.993  -3.709  1.00  1.19           H  
ATOM   1008 1HB  LEU A  63       7.783 -11.120  -1.556  1.00  1.19           H  
ATOM   1009 2HB  LEU A  63       9.528 -11.209  -1.318  1.00  1.19           H  
ATOM   1010  HG  LEU A  63       8.145  -9.590  -3.514  1.00  1.19           H  
ATOM   1011 1HD1 LEU A  63       8.626  -7.642  -2.120  1.00  1.19           H  
ATOM   1012 2HD1 LEU A  63       7.533  -8.776  -1.321  1.00  1.19           H  
ATOM   1013 3HD1 LEU A  63       9.215  -8.701  -0.838  1.00  1.19           H  
ATOM   1014 1HD2 LEU A  63      10.377  -8.574  -3.730  1.00  1.19           H  
ATOM   1015 2HD2 LEU A  63      10.994  -9.638  -2.460  1.00  1.19           H  
ATOM   1016 3HD2 LEU A  63      10.455 -10.318  -4.007  1.00  1.19           H  
ATOM   1017  N   TYR A  64       7.880 -14.213  -2.008  1.00  1.19           N  
ATOM   1018  CA  TYR A  64       7.938 -15.553  -1.439  1.00  1.19           C  
ATOM   1019  C   TYR A  64       8.505 -16.510  -2.496  1.00  1.19           C  
ATOM   1020  O   TYR A  64       9.448 -17.260  -2.239  1.00  1.19           O  
ATOM   1021  CB  TYR A  64       6.550 -16.040  -0.989  1.00  1.19           C  
ATOM   1022  CG  TYR A  64       6.580 -17.407  -0.396  1.00  1.19           C  
ATOM   1023  CD1 TYR A  64       6.752 -17.580   0.970  1.00  1.19           C  
ATOM   1024  CD2 TYR A  64       6.488 -18.504  -1.227  1.00  1.19           C  
ATOM   1025  CE1 TYR A  64       6.826 -18.848   1.491  1.00  1.19           C  
ATOM   1026  CE2 TYR A  64       6.570 -19.768  -0.707  1.00  1.19           C  
ATOM   1027  CZ  TYR A  64       6.740 -19.944   0.640  1.00  1.19           C  
ATOM   1028  OH  TYR A  64       6.839 -21.208   1.145  1.00  1.19           O  
ATOM   1029  H   TYR A  64       6.986 -13.731  -2.066  1.00  1.19           H  
ATOM   1030  HA  TYR A  64       8.610 -15.547  -0.585  1.00  1.19           H  
ATOM   1031 1HB  TYR A  64       6.133 -15.350  -0.257  1.00  1.19           H  
ATOM   1032 2HB  TYR A  64       5.871 -16.058  -1.838  1.00  1.19           H  
ATOM   1033  HD1 TYR A  64       6.832 -16.721   1.627  1.00  1.19           H  
ATOM   1034  HD2 TYR A  64       6.362 -18.362  -2.301  1.00  1.19           H  
ATOM   1035  HE1 TYR A  64       6.964 -18.990   2.562  1.00  1.19           H  
ATOM   1036  HE2 TYR A  64       6.504 -20.632  -1.368  1.00  1.19           H  
ATOM   1037  HH  TYR A  64       6.756 -21.847   0.434  1.00  1.19           H  
ATOM   1038  N   ARG A  65       7.950 -16.446  -3.715  1.00  1.19           N  
ATOM   1039  CA  ARG A  65       8.352 -17.313  -4.827  1.00  1.19           C  
ATOM   1040  C   ARG A  65       9.836 -17.173  -5.186  1.00  1.19           C  
ATOM   1041  O   ARG A  65      10.495 -18.172  -5.482  1.00  1.19           O  
ATOM   1042  CB  ARG A  65       7.466 -17.060  -6.043  1.00  1.19           C  
ATOM   1043  CG  ARG A  65       7.808 -17.862  -7.311  1.00  1.19           C  
ATOM   1044  CD  ARG A  65       7.742 -19.335  -7.116  1.00  1.19           C  
ATOM   1045  NE  ARG A  65       7.951 -20.074  -8.366  1.00  1.19           N  
ATOM   1046  CZ  ARG A  65       8.356 -21.360  -8.429  1.00  1.19           C  
ATOM   1047  NH1 ARG A  65       8.603 -22.041  -7.323  1.00  1.19           N  
ATOM   1048  NH2 ARG A  65       8.511 -21.935  -9.602  1.00  1.19           N  
ATOM   1049  H   ARG A  65       7.183 -15.787  -3.862  1.00  1.19           H  
ATOM   1050  HA  ARG A  65       8.180 -18.342  -4.520  1.00  1.19           H  
ATOM   1051 1HB  ARG A  65       6.431 -17.264  -5.778  1.00  1.19           H  
ATOM   1052 2HB  ARG A  65       7.522 -16.006  -6.308  1.00  1.19           H  
ATOM   1053 1HG  ARG A  65       7.090 -17.609  -8.085  1.00  1.19           H  
ATOM   1054 2HG  ARG A  65       8.814 -17.604  -7.648  1.00  1.19           H  
ATOM   1055 1HD  ARG A  65       8.522 -19.631  -6.418  1.00  1.19           H  
ATOM   1056 2HD  ARG A  65       6.788 -19.620  -6.714  1.00  1.19           H  
ATOM   1057  HE  ARG A  65       7.729 -19.605  -9.274  1.00  1.19           H  
ATOM   1058 1HH1 ARG A  65       8.488 -21.601  -6.422  1.00  1.19           H  
ATOM   1059 2HH1 ARG A  65       8.909 -23.001  -7.383  1.00  1.19           H  
ATOM   1060 1HH2 ARG A  65       8.326 -21.389 -10.466  1.00  1.19           H  
ATOM   1061 2HH2 ARG A  65       8.813 -22.889  -9.666  1.00  1.19           H  
ATOM   1062  N   VAL A  66      10.388 -15.964  -5.088  1.00  1.19           N  
ATOM   1063  CA  VAL A  66      11.811 -15.753  -5.385  1.00  1.19           C  
ATOM   1064  C   VAL A  66      12.688 -15.958  -4.129  1.00  1.19           C  
ATOM   1065  O   VAL A  66      13.889 -15.685  -4.144  1.00  1.19           O  
ATOM   1066  CB  VAL A  66      12.077 -14.338  -5.945  1.00  1.19           C  
ATOM   1067  CG1 VAL A  66      11.292 -14.088  -7.201  1.00  1.19           C  
ATOM   1068  CG2 VAL A  66      11.682 -13.368  -4.960  1.00  1.19           C  
ATOM   1069  H   VAL A  66       9.790 -15.166  -4.860  1.00  1.19           H  
ATOM   1070  HA  VAL A  66      12.115 -16.479  -6.143  1.00  1.19           H  
ATOM   1071  HB  VAL A  66      13.138 -14.242  -6.174  1.00  1.19           H  
ATOM   1072 1HG1 VAL A  66      11.494 -13.086  -7.581  1.00  1.19           H  
ATOM   1073 2HG1 VAL A  66      11.566 -14.815  -7.941  1.00  1.19           H  
ATOM   1074 3HG1 VAL A  66      10.244 -14.179  -6.963  1.00  1.19           H  
ATOM   1075 1HG2 VAL A  66      11.864 -12.358  -5.319  1.00  1.19           H  
ATOM   1076 2HG2 VAL A  66      10.651 -13.526  -4.803  1.00  1.19           H  
ATOM   1077 3HG2 VAL A  66      12.208 -13.536  -4.056  1.00  1.19           H  
ATOM   1078  N   ARG A  67      12.071 -16.426  -3.036  1.00  1.18           N  
ATOM   1079  CA  ARG A  67      12.681 -16.714  -1.736  1.00  1.18           C  
ATOM   1080  C   ARG A  67      13.340 -15.531  -1.044  1.00  1.18           C  
ATOM   1081  O   ARG A  67      14.328 -15.669  -0.312  1.00  1.18           O  
ATOM   1082  CB  ARG A  67      13.689 -17.843  -1.869  1.00  1.18           C  
ATOM   1083  CG  ARG A  67      13.087 -19.151  -2.351  1.00  1.18           C  
ATOM   1084  CD  ARG A  67      14.082 -20.251  -2.365  1.00  1.18           C  
ATOM   1085  NE  ARG A  67      13.496 -21.503  -2.821  1.00  1.18           N  
ATOM   1086  CZ  ARG A  67      14.179 -22.655  -2.992  1.00  1.18           C  
ATOM   1087  NH1 ARG A  67      15.469 -22.703  -2.741  1.00  1.18           N  
ATOM   1088  NH2 ARG A  67      13.549 -23.739  -3.413  1.00  1.18           N  
ATOM   1089  H   ARG A  67      11.077 -16.627  -3.088  1.00  1.18           H  
ATOM   1090  HA  ARG A  67      11.879 -17.067  -1.087  1.00  1.18           H  
ATOM   1091 1HB  ARG A  67      14.475 -17.564  -2.566  1.00  1.18           H  
ATOM   1092 2HB  ARG A  67      14.163 -18.024  -0.910  1.00  1.18           H  
ATOM   1093 1HG  ARG A  67      12.266 -19.429  -1.691  1.00  1.18           H  
ATOM   1094 2HG  ARG A  67      12.702 -19.020  -3.366  1.00  1.18           H  
ATOM   1095 1HD  ARG A  67      14.900 -19.991  -3.036  1.00  1.18           H  
ATOM   1096 2HD  ARG A  67      14.471 -20.402  -1.358  1.00  1.18           H  
ATOM   1097  HE  ARG A  67      12.505 -21.506  -3.029  1.00  1.18           H  
ATOM   1098 1HH1 ARG A  67      15.951 -21.876  -2.419  1.00  1.18           H  
ATOM   1099 2HH1 ARG A  67      15.977 -23.566  -2.869  1.00  1.18           H  
ATOM   1100 1HH2 ARG A  67      12.558 -23.705  -3.606  1.00  1.18           H  
ATOM   1101 2HH2 ARG A  67      14.058 -24.601  -3.541  1.00  1.18           H  
ATOM   1102  N   ARG A  68      12.762 -14.355  -1.212  1.00  1.17           N  
ATOM   1103  CA  ARG A  68      13.280 -13.176  -0.547  1.00  1.17           C  
ATOM   1104  C   ARG A  68      12.506 -12.958   0.732  1.00  1.17           C  
ATOM   1105  O   ARG A  68      11.720 -12.021   0.886  1.00  1.17           O  
ATOM   1106  CB  ARG A  68      13.280 -12.002  -1.485  1.00  1.17           C  
ATOM   1107  CG  ARG A  68      14.245 -12.203  -2.634  1.00  1.17           C  
ATOM   1108  CD  ARG A  68      15.668 -12.200  -2.177  1.00  1.17           C  
ATOM   1109  NE  ARG A  68      16.181 -10.885  -1.753  1.00  1.17           N  
ATOM   1110  CZ  ARG A  68      17.233 -10.729  -0.914  1.00  1.17           C  
ATOM   1111  NH1 ARG A  68      17.807 -11.791  -0.388  1.00  1.17           N  
ATOM   1112  NH2 ARG A  68      17.704  -9.528  -0.614  1.00  1.17           N  
ATOM   1113  H   ARG A  68      11.927 -14.284  -1.793  1.00  1.17           H  
ATOM   1114  HA  ARG A  68      14.317 -13.360  -0.279  1.00  1.17           H  
ATOM   1115 1HB  ARG A  68      12.281 -11.855  -1.896  1.00  1.17           H  
ATOM   1116 2HB  ARG A  68      13.554 -11.131  -0.966  1.00  1.17           H  
ATOM   1117 1HG  ARG A  68      14.098 -13.187  -3.056  1.00  1.17           H  
ATOM   1118 2HG  ARG A  68      14.100 -11.463  -3.396  1.00  1.17           H  
ATOM   1119 1HD  ARG A  68      15.772 -12.888  -1.341  1.00  1.17           H  
ATOM   1120 2HD  ARG A  68      16.279 -12.555  -2.986  1.00  1.17           H  
ATOM   1121  HE  ARG A  68      15.770 -10.052  -2.155  1.00  1.17           H  
ATOM   1122 1HH1 ARG A  68      17.466 -12.715  -0.620  1.00  1.17           H  
ATOM   1123 2HH1 ARG A  68      18.592 -11.682   0.233  1.00  1.17           H  
ATOM   1124 1HH2 ARG A  68      17.308  -8.689  -1.055  1.00  1.17           H  
ATOM   1125 2HH2 ARG A  68      18.492  -9.438   0.004  1.00  1.17           H  
ATOM   1126  N   PHE A  69      12.803 -13.821   1.686  1.00  1.15           N  
ATOM   1127  CA  PHE A  69      12.031 -13.907   2.917  1.00  1.15           C  
ATOM   1128  C   PHE A  69      12.185 -12.663   3.798  1.00  1.15           C  
ATOM   1129  O   PHE A  69      11.300 -12.319   4.587  1.00  1.15           O  
ATOM   1130  CB  PHE A  69      12.428 -15.165   3.665  1.00  1.15           C  
ATOM   1131  CG  PHE A  69      12.073 -16.428   2.876  1.00  1.15           C  
ATOM   1132  CD1 PHE A  69      13.075 -17.246   2.376  1.00  1.15           C  
ATOM   1133  CD2 PHE A  69      10.765 -16.769   2.593  1.00  1.15           C  
ATOM   1134  CE1 PHE A  69      12.768 -18.374   1.639  1.00  1.15           C  
ATOM   1135  CE2 PHE A  69      10.463 -17.885   1.853  1.00  1.15           C  
ATOM   1136  CZ  PHE A  69      11.458 -18.689   1.377  1.00  1.15           C  
ATOM   1137  H   PHE A  69      13.521 -14.516   1.460  1.00  1.15           H  
ATOM   1138  HA  PHE A  69      10.993 -13.997   2.636  1.00  1.15           H  
ATOM   1139 1HB  PHE A  69      13.502 -15.159   3.851  1.00  1.15           H  
ATOM   1140 2HB  PHE A  69      11.921 -15.195   4.623  1.00  1.15           H  
ATOM   1141  HD1 PHE A  69      14.117 -16.995   2.569  1.00  1.15           H  
ATOM   1142  HD2 PHE A  69       9.974 -16.153   2.957  1.00  1.15           H  
ATOM   1143  HE1 PHE A  69      13.567 -19.008   1.261  1.00  1.15           H  
ATOM   1144  HE2 PHE A  69       9.439 -18.131   1.645  1.00  1.15           H  
ATOM   1145  HZ  PHE A  69      11.212 -19.574   0.792  1.00  1.15           H  
ATOM   1146  N   ASP A  70      13.280 -11.942   3.615  1.00  1.15           N  
ATOM   1147  CA  ASP A  70      13.508 -10.739   4.390  1.00  1.15           C  
ATOM   1148  C   ASP A  70      12.721  -9.593   3.784  1.00  1.15           C  
ATOM   1149  O   ASP A  70      12.391  -8.617   4.463  1.00  1.15           O  
ATOM   1150  CB  ASP A  70      14.994 -10.411   4.491  1.00  1.15           C  
ATOM   1151  CG  ASP A  70      15.777 -11.467   5.315  1.00  1.15           C  
ATOM   1152  OD1 ASP A  70      15.416 -11.738   6.476  1.00  1.15           O  
ATOM   1153  OD2 ASP A  70      16.706 -12.011   4.774  1.00  1.15           O  
ATOM   1154  H   ASP A  70      13.968 -12.250   2.944  1.00  1.15           H  
ATOM   1155  HA  ASP A  70      13.135 -10.896   5.389  1.00  1.15           H  
ATOM   1156 1HB  ASP A  70      15.424 -10.353   3.492  1.00  1.15           H  
ATOM   1157 2HB  ASP A  70      15.125  -9.433   4.960  1.00  1.15           H  
ATOM   1158  N   LEU A  71      12.438  -9.682   2.484  1.00  1.16           N  
ATOM   1159  CA  LEU A  71      11.726  -8.604   1.848  1.00  1.16           C  
ATOM   1160  C   LEU A  71      10.262  -8.806   2.178  1.00  1.16           C  
ATOM   1161  O   LEU A  71       9.522  -7.834   2.303  1.00  1.16           O  
ATOM   1162  CB  LEU A  71      11.967  -8.594   0.353  1.00  1.16           C  
ATOM   1163  CG  LEU A  71      13.247  -7.941  -0.067  1.00  1.16           C  
ATOM   1164  CD1 LEU A  71      14.409  -8.676   0.634  1.00  1.16           C  
ATOM   1165  CD2 LEU A  71      13.351  -8.012  -1.563  1.00  1.16           C  
ATOM   1166  H   LEU A  71      12.656 -10.513   1.947  1.00  1.16           H  
ATOM   1167  HA  LEU A  71      12.059  -7.656   2.263  1.00  1.16           H  
ATOM   1168 1HB  LEU A  71      11.938  -9.611  -0.024  1.00  1.16           H  
ATOM   1169 2HB  LEU A  71      11.178  -8.026  -0.111  1.00  1.16           H  
ATOM   1170  HG  LEU A  71      13.268  -6.896   0.245  1.00  1.16           H  
ATOM   1171 1HD1 LEU A  71      15.340  -8.258   0.355  1.00  1.16           H  
ATOM   1172 2HD1 LEU A  71      14.293  -8.583   1.702  1.00  1.16           H  
ATOM   1173 3HD1 LEU A  71      14.414  -9.709   0.374  1.00  1.16           H  
ATOM   1174 1HD2 LEU A  71      14.276  -7.566  -1.894  1.00  1.16           H  
ATOM   1175 2HD2 LEU A  71      13.328  -9.038  -1.867  1.00  1.16           H  
ATOM   1176 3HD2 LEU A  71      12.517  -7.483  -2.011  1.00  1.16           H  
ATOM   1177  N   LEU A  72       9.854 -10.076   2.397  1.00  1.19           N  
ATOM   1178  CA  LEU A  72       8.470 -10.347   2.789  1.00  1.19           C  
ATOM   1179  C   LEU A  72       8.182  -9.676   4.113  1.00  1.19           C  
ATOM   1180  O   LEU A  72       7.167  -8.994   4.281  1.00  1.19           O  
ATOM   1181  CB  LEU A  72       8.224 -11.819   3.075  1.00  1.19           C  
ATOM   1182  CG  LEU A  72       8.252 -12.742   1.981  1.00  1.19           C  
ATOM   1183  CD1 LEU A  72       8.146 -14.134   2.546  1.00  1.19           C  
ATOM   1184  CD2 LEU A  72       7.153 -12.446   1.101  1.00  1.19           C  
ATOM   1185  H   LEU A  72      10.508 -10.842   2.233  1.00  1.19           H  
ATOM   1186  HA  LEU A  72       7.796  -9.996   2.016  1.00  1.19           H  
ATOM   1187 1HB  LEU A  72       8.962 -12.155   3.788  1.00  1.19           H  
ATOM   1188 2HB  LEU A  72       7.251 -11.904   3.548  1.00  1.19           H  
ATOM   1189  HG  LEU A  72       9.197 -12.656   1.439  1.00  1.19           H  
ATOM   1190 1HD1 LEU A  72       8.178 -14.856   1.745  1.00  1.19           H  
ATOM   1191 2HD1 LEU A  72       8.952 -14.298   3.227  1.00  1.19           H  
ATOM   1192 3HD1 LEU A  72       7.227 -14.233   3.085  1.00  1.19           H  
ATOM   1193 1HD2 LEU A  72       7.181 -13.147   0.307  1.00  1.19           H  
ATOM   1194 2HD2 LEU A  72       6.216 -12.531   1.638  1.00  1.19           H  
ATOM   1195 3HD2 LEU A  72       7.257 -11.438   0.714  1.00  1.19           H  
ATOM   1196  N   LYS A  73       9.134  -9.805   5.036  1.00  1.25           N  
ATOM   1197  CA  LYS A  73       8.970  -9.187   6.333  1.00  1.25           C  
ATOM   1198  C   LYS A  73       8.921  -7.669   6.198  1.00  1.25           C  
ATOM   1199  O   LYS A  73       8.069  -7.015   6.793  1.00  1.25           O  
ATOM   1200  CB  LYS A  73      10.103  -9.618   7.265  1.00  1.25           C  
ATOM   1201  CG  LYS A  73      10.033 -11.081   7.738  1.00  1.25           C  
ATOM   1202  CD  LYS A  73      11.146 -11.400   8.743  1.00  1.25           C  
ATOM   1203  CE  LYS A  73      12.444 -11.437   7.983  1.00  1.25           C  
ATOM   1204  NZ  LYS A  73      13.621 -11.863   8.757  1.00  1.25           N  
ATOM   1205  H   LYS A  73       9.950 -10.395   4.845  1.00  1.25           H  
ATOM   1206  HA  LYS A  73       8.025  -9.525   6.760  1.00  1.25           H  
ATOM   1207 1HB  LYS A  73      11.060  -9.481   6.750  1.00  1.25           H  
ATOM   1208 2HB  LYS A  73      10.112  -8.979   8.144  1.00  1.25           H  
ATOM   1209 1HG  LYS A  73       9.061 -11.270   8.198  1.00  1.25           H  
ATOM   1210 2HG  LYS A  73      10.140 -11.742   6.874  1.00  1.25           H  
ATOM   1211 1HD  LYS A  73      11.192 -10.635   9.516  1.00  1.25           H  
ATOM   1212 2HD  LYS A  73      10.969 -12.370   9.207  1.00  1.25           H  
ATOM   1213 1HE  LYS A  73      12.318 -12.124   7.149  1.00  1.25           H  
ATOM   1214 2HE  LYS A  73      12.632 -10.438   7.594  1.00  1.25           H  
ATOM   1215 1HZ  LYS A  73      14.416 -11.836   8.074  1.00  1.25           H  
ATOM   1216 2HZ  LYS A  73      13.793 -11.234   9.523  1.00  1.25           H  
ATOM   1217 3HZ  LYS A  73      13.493 -12.796   9.102  1.00  1.25           H  
ATOM   1218  N   ARG A  74       9.766  -7.088   5.351  1.00  1.33           N  
ATOM   1219  CA  ARG A  74       9.727  -5.636   5.219  1.00  1.33           C  
ATOM   1220  C   ARG A  74       8.426  -5.122   4.573  1.00  1.33           C  
ATOM   1221  O   ARG A  74       7.836  -4.133   5.039  1.00  1.33           O  
ATOM   1222  CB  ARG A  74      10.909  -5.173   4.391  1.00  1.33           C  
ATOM   1223  CG  ARG A  74      12.255  -5.325   5.071  1.00  1.33           C  
ATOM   1224  CD  ARG A  74      13.375  -4.977   4.161  1.00  1.33           C  
ATOM   1225  NE  ARG A  74      14.669  -5.209   4.783  1.00  1.33           N  
ATOM   1226  CZ  ARG A  74      15.851  -5.059   4.162  1.00  1.33           C  
ATOM   1227  NH1 ARG A  74      15.884  -4.665   2.915  1.00  1.33           N  
ATOM   1228  NH2 ARG A  74      16.976  -5.303   4.807  1.00  1.33           N  
ATOM   1229  H   ARG A  74      10.474  -7.636   4.855  1.00  1.33           H  
ATOM   1230  HA  ARG A  74       9.814  -5.206   6.216  1.00  1.33           H  
ATOM   1231 1HB  ARG A  74      10.940  -5.743   3.464  1.00  1.33           H  
ATOM   1232 2HB  ARG A  74      10.781  -4.122   4.126  1.00  1.33           H  
ATOM   1233 1HG  ARG A  74      12.298  -4.659   5.930  1.00  1.33           H  
ATOM   1234 2HG  ARG A  74      12.382  -6.349   5.407  1.00  1.33           H  
ATOM   1235 1HD  ARG A  74      13.312  -5.593   3.262  1.00  1.33           H  
ATOM   1236 2HD  ARG A  74      13.307  -3.923   3.886  1.00  1.33           H  
ATOM   1237  HE  ARG A  74      14.678  -5.516   5.747  1.00  1.33           H  
ATOM   1238 1HH1 ARG A  74      15.018  -4.473   2.428  1.00  1.33           H  
ATOM   1239 2HH1 ARG A  74      16.771  -4.543   2.447  1.00  1.33           H  
ATOM   1240 1HH2 ARG A  74      16.950  -5.606   5.771  1.00  1.33           H  
ATOM   1241 2HH2 ARG A  74      17.863  -5.188   4.339  1.00  1.33           H  
ATOM   1242  N   ILE A  75       7.958  -5.802   3.515  1.00  1.42           N  
ATOM   1243  CA  ILE A  75       6.737  -5.395   2.812  1.00  1.42           C  
ATOM   1244  C   ILE A  75       5.420  -5.638   3.559  1.00  1.42           C  
ATOM   1245  O   ILE A  75       4.493  -4.833   3.445  1.00  1.42           O  
ATOM   1246  CB  ILE A  75       6.664  -6.038   1.405  1.00  1.42           C  
ATOM   1247  CG1 ILE A  75       5.617  -5.400   0.653  1.00  1.42           C  
ATOM   1248  CG2 ILE A  75       6.365  -7.460   1.430  1.00  1.42           C  
ATOM   1249  CD1 ILE A  75       5.621  -5.756  -0.757  1.00  1.42           C  
ATOM   1250  H   ILE A  75       8.475  -6.612   3.175  1.00  1.42           H  
ATOM   1251  HA  ILE A  75       6.811  -4.322   2.649  1.00  1.42           H  
ATOM   1252  HB  ILE A  75       7.620  -5.883   0.900  1.00  1.42           H  
ATOM   1253 1HG1 ILE A  75       4.682  -5.714   1.079  1.00  1.42           H  
ATOM   1254 2HG1 ILE A  75       5.694  -4.357   0.777  1.00  1.42           H  
ATOM   1255 1HG2 ILE A  75       6.329  -7.852   0.424  1.00  1.42           H  
ATOM   1256 2HG2 ILE A  75       7.109  -7.945   1.980  1.00  1.42           H  
ATOM   1257 3HG2 ILE A  75       5.433  -7.593   1.878  1.00  1.42           H  
ATOM   1258 1HD1 ILE A  75       4.800  -5.261  -1.251  1.00  1.42           H  
ATOM   1259 2HD1 ILE A  75       6.557  -5.443  -1.191  1.00  1.42           H  
ATOM   1260 3HD1 ILE A  75       5.511  -6.833  -0.863  1.00  1.42           H  
ATOM   1261  N   LEU A  76       5.332  -6.716   4.335  1.00  1.51           N  
ATOM   1262  CA  LEU A  76       4.105  -7.004   5.064  1.00  1.51           C  
ATOM   1263  C   LEU A  76       4.167  -6.784   6.565  1.00  1.51           C  
ATOM   1264  O   LEU A  76       3.121  -6.682   7.206  1.00  1.51           O  
ATOM   1265  CB  LEU A  76       3.668  -8.453   4.885  1.00  1.51           C  
ATOM   1266  CG  LEU A  76       3.345  -8.957   3.518  1.00  1.51           C  
ATOM   1267  CD1 LEU A  76       2.973 -10.401   3.649  1.00  1.51           C  
ATOM   1268  CD2 LEU A  76       2.236  -8.113   2.894  1.00  1.51           C  
ATOM   1269  H   LEU A  76       6.110  -7.373   4.383  1.00  1.51           H  
ATOM   1270  HA  LEU A  76       3.323  -6.360   4.669  1.00  1.51           H  
ATOM   1271 1HB  LEU A  76       4.482  -9.070   5.250  1.00  1.51           H  
ATOM   1272 2HB  LEU A  76       2.797  -8.623   5.512  1.00  1.51           H  
ATOM   1273  HG  LEU A  76       4.208  -8.923   2.913  1.00  1.51           H  
ATOM   1274 1HD1 LEU A  76       2.741 -10.833   2.690  1.00  1.51           H  
ATOM   1275 2HD1 LEU A  76       3.809 -10.928   4.092  1.00  1.51           H  
ATOM   1276 3HD1 LEU A  76       2.103 -10.481   4.284  1.00  1.51           H  
ATOM   1277 1HD2 LEU A  76       2.000  -8.485   1.894  1.00  1.51           H  
ATOM   1278 2HD2 LEU A  76       1.346  -8.160   3.516  1.00  1.51           H  
ATOM   1279 3HD2 LEU A  76       2.577  -7.080   2.825  1.00  1.51           H  
ATOM   1280  N   LYS A  77       5.370  -6.793   7.148  1.00  1.60           N  
ATOM   1281  CA  LYS A  77       5.544  -6.796   8.597  1.00  1.60           C  
ATOM   1282  C   LYS A  77       4.863  -8.065   9.120  1.00  1.60           C  
ATOM   1283  O   LYS A  77       4.161  -8.061  10.132  1.00  1.60           O  
ATOM   1284  CB  LYS A  77       4.979  -5.524   9.252  1.00  1.60           C  
ATOM   1285  CG  LYS A  77       5.503  -4.195   8.644  1.00  1.60           C  
ATOM   1286  CD  LYS A  77       7.019  -4.067   8.771  1.00  1.60           C  
ATOM   1287  CE  LYS A  77       7.516  -2.659   8.413  1.00  1.60           C  
ATOM   1288  NZ  LYS A  77       7.188  -2.278   7.007  1.00  1.60           N  
ATOM   1289  H   LYS A  77       6.220  -6.832   6.596  1.00  1.60           H  
ATOM   1290  HA  LYS A  77       6.607  -6.865   8.831  1.00  1.60           H  
ATOM   1291 1HB  LYS A  77       3.894  -5.518   9.207  1.00  1.60           H  
ATOM   1292 2HB  LYS A  77       5.250  -5.520  10.306  1.00  1.60           H  
ATOM   1293 1HG  LYS A  77       5.239  -4.151   7.585  1.00  1.60           H  
ATOM   1294 2HG  LYS A  77       5.034  -3.352   9.149  1.00  1.60           H  
ATOM   1295 1HD  LYS A  77       7.326  -4.307   9.789  1.00  1.60           H  
ATOM   1296 2HD  LYS A  77       7.492  -4.782   8.090  1.00  1.60           H  
ATOM   1297 1HE  LYS A  77       7.069  -1.936   9.091  1.00  1.60           H  
ATOM   1298 2HE  LYS A  77       8.599  -2.636   8.534  1.00  1.60           H  
ATOM   1299 1HZ  LYS A  77       7.542  -1.356   6.807  1.00  1.60           H  
ATOM   1300 2HZ  LYS A  77       7.603  -2.955   6.342  1.00  1.60           H  
ATOM   1301 3HZ  LYS A  77       6.190  -2.286   6.880  1.00  1.60           H  
ATOM   1302  N   MET A  78       5.102  -9.159   8.385  1.00  1.66           N  
ATOM   1303  CA  MET A  78       4.525 -10.466   8.655  1.00  1.66           C  
ATOM   1304  C   MET A  78       5.559 -11.587   8.738  1.00  1.66           C  
ATOM   1305  O   MET A  78       6.478 -11.684   7.926  1.00  1.66           O  
ATOM   1306  CB  MET A  78       3.524 -10.804   7.550  1.00  1.66           C  
ATOM   1307  CG  MET A  78       2.827 -12.120   7.716  1.00  1.66           C  
ATOM   1308  SD  MET A  78       1.647 -12.497   6.408  1.00  1.66           S  
ATOM   1309  CE  MET A  78       0.397 -11.275   6.714  1.00  1.66           C  
ATOM   1310  H   MET A  78       5.706  -9.051   7.584  1.00  1.66           H  
ATOM   1311  HA  MET A  78       4.007 -10.420   9.613  1.00  1.66           H  
ATOM   1312 1HB  MET A  78       2.769 -10.020   7.485  1.00  1.66           H  
ATOM   1313 2HB  MET A  78       4.045 -10.852   6.604  1.00  1.66           H  
ATOM   1314 1HG  MET A  78       3.581 -12.891   7.707  1.00  1.66           H  
ATOM   1315 2HG  MET A  78       2.310 -12.150   8.675  1.00  1.66           H  
ATOM   1316 1HE  MET A  78      -0.402 -11.382   5.980  1.00  1.66           H  
ATOM   1317 2HE  MET A  78      -0.007 -11.413   7.716  1.00  1.66           H  
ATOM   1318 3HE  MET A  78       0.833 -10.277   6.631  1.00  1.66           H  
ATOM   1319  N   ASP A  79       5.366 -12.462   9.717  1.00  1.69           N  
ATOM   1320  CA  ASP A  79       6.195 -13.646   9.929  1.00  1.69           C  
ATOM   1321  C   ASP A  79       6.187 -14.548   8.698  1.00  1.69           C  
ATOM   1322  O   ASP A  79       5.124 -14.905   8.187  1.00  1.69           O  
ATOM   1323  CB  ASP A  79       5.678 -14.437  11.143  1.00  1.69           C  
ATOM   1324  CG  ASP A  79       6.573 -15.631  11.636  1.00  1.69           C  
ATOM   1325  OD1 ASP A  79       6.805 -15.725  12.837  1.00  1.69           O  
ATOM   1326  OD2 ASP A  79       7.010 -16.475  10.850  1.00  1.69           O  
ATOM   1327  H   ASP A  79       4.601 -12.296  10.355  1.00  1.69           H  
ATOM   1328  HA  ASP A  79       7.221 -13.326  10.120  1.00  1.69           H  
ATOM   1329 1HB  ASP A  79       5.552 -13.746  11.976  1.00  1.69           H  
ATOM   1330 2HB  ASP A  79       4.687 -14.828  10.909  1.00  1.69           H  
ATOM   1331  N   ARG A  80       7.372 -14.960   8.249  1.00  1.69           N  
ATOM   1332  CA  ARG A  80       7.502 -15.869   7.110  1.00  1.69           C  
ATOM   1333  C   ARG A  80       6.499 -17.028   7.149  1.00  1.69           C  
ATOM   1334  O   ARG A  80       5.969 -17.418   6.106  1.00  1.69           O  
ATOM   1335  CB  ARG A  80       8.898 -16.469   7.088  1.00  1.69           C  
ATOM   1336  CG  ARG A  80       9.154 -17.475   5.979  1.00  1.69           C  
ATOM   1337  CD  ARG A  80      10.539 -18.022   6.054  1.00  1.69           C  
ATOM   1338  NE  ARG A  80      10.744 -19.119   5.127  1.00  1.69           N  
ATOM   1339  CZ  ARG A  80      11.905 -19.780   4.968  1.00  1.69           C  
ATOM   1340  NH1 ARG A  80      12.961 -19.435   5.672  1.00  1.69           N  
ATOM   1341  NH2 ARG A  80      11.981 -20.776   4.105  1.00  1.69           N  
ATOM   1342  H   ARG A  80       8.205 -14.634   8.715  1.00  1.69           H  
ATOM   1343  HA  ARG A  80       7.341 -15.294   6.196  1.00  1.69           H  
ATOM   1344 1HB  ARG A  80       9.631 -15.670   6.987  1.00  1.69           H  
ATOM   1345 2HB  ARG A  80       9.088 -16.973   8.037  1.00  1.69           H  
ATOM   1346 1HG  ARG A  80       8.449 -18.306   6.075  1.00  1.69           H  
ATOM   1347 2HG  ARG A  80       9.019 -16.993   5.014  1.00  1.69           H  
ATOM   1348 1HD  ARG A  80      11.256 -17.239   5.820  1.00  1.69           H  
ATOM   1349 2HD  ARG A  80      10.726 -18.390   7.061  1.00  1.69           H  
ATOM   1350  HE  ARG A  80       9.955 -19.414   4.565  1.00  1.69           H  
ATOM   1351 1HH1 ARG A  80      12.900 -18.673   6.331  1.00  1.69           H  
ATOM   1352 2HH1 ARG A  80      13.832 -19.931   5.552  1.00  1.69           H  
ATOM   1353 1HH2 ARG A  80      11.165 -21.038   3.565  1.00  1.69           H  
ATOM   1354 2HH2 ARG A  80      12.849 -21.272   3.983  1.00  1.69           H  
ATOM   1355  N   LYS A  81       6.275 -17.604   8.337  1.00  1.68           N  
ATOM   1356  CA  LYS A  81       5.369 -18.739   8.506  1.00  1.68           C  
ATOM   1357  C   LYS A  81       3.964 -18.362   8.056  1.00  1.68           C  
ATOM   1358  O   LYS A  81       3.259 -19.150   7.415  1.00  1.68           O  
ATOM   1359  CB  LYS A  81       5.373 -19.219   9.960  1.00  1.68           C  
ATOM   1360  CG  LYS A  81       6.718 -19.787  10.418  1.00  1.68           C  
ATOM   1361  CD  LYS A  81       6.662 -20.335  11.850  1.00  1.68           C  
ATOM   1362  CE  LYS A  81       6.461 -19.193  12.839  1.00  1.68           C  
ATOM   1363  NZ  LYS A  81       7.595 -18.230  12.803  1.00  1.68           N  
ATOM   1364  H   LYS A  81       6.711 -17.200   9.178  1.00  1.68           H  
ATOM   1365  HA  LYS A  81       5.716 -19.556   7.871  1.00  1.68           H  
ATOM   1366 1HB  LYS A  81       5.130 -18.381  10.617  1.00  1.68           H  
ATOM   1367 2HB  LYS A  81       4.611 -19.984  10.099  1.00  1.68           H  
ATOM   1368 1HG  LYS A  81       7.021 -20.582   9.738  1.00  1.68           H  
ATOM   1369 2HG  LYS A  81       7.461 -18.988  10.376  1.00  1.68           H  
ATOM   1370 1HD  LYS A  81       5.837 -21.041  11.940  1.00  1.68           H  
ATOM   1371 2HD  LYS A  81       7.591 -20.845  12.086  1.00  1.68           H  
ATOM   1372 1HE  LYS A  81       5.551 -18.658  12.572  1.00  1.68           H  
ATOM   1373 2HE  LYS A  81       6.356 -19.586  13.850  1.00  1.68           H  
ATOM   1374 1HZ  LYS A  81       7.412 -17.429  13.417  1.00  1.68           H  
ATOM   1375 2HZ  LYS A  81       8.460 -18.657  13.044  1.00  1.68           H  
ATOM   1376 3HZ  LYS A  81       7.650 -17.838  11.861  1.00  1.68           H  
ATOM   1377  N   ALA A  82       3.510 -17.182   8.479  1.00  1.67           N  
ATOM   1378  CA  ALA A  82       2.188 -16.698   8.124  1.00  1.67           C  
ATOM   1379  C   ALA A  82       2.099 -16.495   6.614  1.00  1.67           C  
ATOM   1380  O   ALA A  82       1.063 -16.780   6.006  1.00  1.67           O  
ATOM   1381  CB  ALA A  82       1.883 -15.416   8.860  1.00  1.67           C  
ATOM   1382  H   ALA A  82       4.143 -16.558   8.968  1.00  1.67           H  
ATOM   1383  HA  ALA A  82       1.457 -17.452   8.407  1.00  1.67           H  
ATOM   1384 1HB  ALA A  82       0.889 -15.064   8.595  1.00  1.67           H  
ATOM   1385 2HB  ALA A  82       1.936 -15.586   9.933  1.00  1.67           H  
ATOM   1386 3HB  ALA A  82       2.609 -14.693   8.586  1.00  1.67           H  
ATOM   1387  N   VAL A  83       3.200 -16.039   5.998  1.00  1.67           N  
ATOM   1388  CA  VAL A  83       3.179 -15.825   4.550  1.00  1.67           C  
ATOM   1389  C   VAL A  83       3.055 -17.166   3.842  1.00  1.67           C  
ATOM   1390  O   VAL A  83       2.227 -17.321   2.939  1.00  1.67           O  
ATOM   1391  CB  VAL A  83       4.443 -15.119   4.022  1.00  1.67           C  
ATOM   1392  CG1 VAL A  83       4.366 -15.081   2.474  1.00  1.67           C  
ATOM   1393  CG2 VAL A  83       4.543 -13.733   4.612  1.00  1.67           C  
ATOM   1394  H   VAL A  83       4.024 -15.812   6.559  1.00  1.67           H  
ATOM   1395  HA  VAL A  83       2.313 -15.211   4.301  1.00  1.67           H  
ATOM   1396  HB  VAL A  83       5.324 -15.698   4.295  1.00  1.67           H  
ATOM   1397 1HG1 VAL A  83       5.236 -14.613   2.060  1.00  1.67           H  
ATOM   1398 2HG1 VAL A  83       4.294 -16.098   2.087  1.00  1.67           H  
ATOM   1399 3HG1 VAL A  83       3.481 -14.520   2.160  1.00  1.67           H  
ATOM   1400 1HG2 VAL A  83       5.423 -13.229   4.244  1.00  1.67           H  
ATOM   1401 2HG2 VAL A  83       3.665 -13.184   4.327  1.00  1.67           H  
ATOM   1402 3HG2 VAL A  83       4.600 -13.809   5.698  1.00  1.67           H  
ATOM   1403  N   GLU A  84       3.850 -18.153   4.275  1.00  1.70           N  
ATOM   1404  CA  GLU A  84       3.782 -19.483   3.684  1.00  1.70           C  
ATOM   1405  C   GLU A  84       2.374 -20.036   3.817  1.00  1.70           C  
ATOM   1406  O   GLU A  84       1.809 -20.548   2.851  1.00  1.70           O  
ATOM   1407  CB  GLU A  84       4.774 -20.446   4.353  1.00  1.70           C  
ATOM   1408  CG  GLU A  84       4.771 -21.873   3.762  1.00  1.70           C  
ATOM   1409  CD  GLU A  84       5.806 -22.816   4.381  1.00  1.70           C  
ATOM   1410  OE1 GLU A  84       6.492 -22.417   5.291  1.00  1.70           O  
ATOM   1411  OE2 GLU A  84       5.921 -23.927   3.915  1.00  1.70           O  
ATOM   1412  H   GLU A  84       4.519 -17.963   5.024  1.00  1.70           H  
ATOM   1413  HA  GLU A  84       4.022 -19.406   2.622  1.00  1.70           H  
ATOM   1414 1HB  GLU A  84       5.782 -20.047   4.277  1.00  1.70           H  
ATOM   1415 2HB  GLU A  84       4.538 -20.525   5.414  1.00  1.70           H  
ATOM   1416 1HG  GLU A  84       3.786 -22.294   3.935  1.00  1.70           H  
ATOM   1417 2HG  GLU A  84       4.917 -21.820   2.689  1.00  1.70           H  
ATOM   1418  N   THR A  85       1.788 -19.868   5.005  1.00  1.74           N  
ATOM   1419  CA  THR A  85       0.450 -20.353   5.278  1.00  1.74           C  
ATOM   1420  C   THR A  85      -0.556 -19.700   4.343  1.00  1.74           C  
ATOM   1421  O   THR A  85      -1.416 -20.379   3.771  1.00  1.74           O  
ATOM   1422  CB  THR A  85       0.064 -20.068   6.734  1.00  1.74           C  
ATOM   1423  OG1 THR A  85       0.980 -20.749   7.614  1.00  1.74           O  
ATOM   1424  CG2 THR A  85      -1.347 -20.534   6.991  1.00  1.74           C  
ATOM   1425  H   THR A  85       2.310 -19.429   5.764  1.00  1.74           H  
ATOM   1426  HA  THR A  85       0.429 -21.426   5.113  1.00  1.74           H  
ATOM   1427  HB  THR A  85       0.127 -19.003   6.924  1.00  1.74           H  
ATOM   1428  HG1 THR A  85       1.879 -20.345   7.513  1.00  1.74           H  
ATOM   1429 1HG2 THR A  85      -1.617 -20.323   8.025  1.00  1.74           H  
ATOM   1430 2HG2 THR A  85      -2.019 -20.001   6.324  1.00  1.74           H  
ATOM   1431 3HG2 THR A  85      -1.422 -21.604   6.807  1.00  1.74           H  
ATOM   1432  N   HIS A  86      -0.434 -18.385   4.151  1.00  1.82           N  
ATOM   1433  CA  HIS A  86      -1.337 -17.661   3.276  1.00  1.82           C  
ATOM   1434  C   HIS A  86      -1.258 -18.264   1.882  1.00  1.82           C  
ATOM   1435  O   HIS A  86      -2.290 -18.606   1.303  1.00  1.82           O  
ATOM   1436  CB  HIS A  86      -0.989 -16.162   3.244  1.00  1.82           C  
ATOM   1437  CG  HIS A  86      -1.930 -15.285   2.440  1.00  1.82           C  
ATOM   1438  ND1 HIS A  86      -3.212 -14.981   2.873  1.00  1.82           N  
ATOM   1439  CD2 HIS A  86      -1.762 -14.613   1.272  1.00  1.82           C  
ATOM   1440  CE1 HIS A  86      -3.790 -14.173   1.999  1.00  1.82           C  
ATOM   1441  NE2 HIS A  86      -2.936 -13.928   1.026  1.00  1.82           N  
ATOM   1442  H   HIS A  86       0.287 -17.867   4.654  1.00  1.82           H  
ATOM   1443  HA  HIS A  86      -2.360 -17.767   3.634  1.00  1.82           H  
ATOM   1444 1HB  HIS A  86      -0.949 -15.779   4.266  1.00  1.82           H  
ATOM   1445 2HB  HIS A  86       0.011 -16.038   2.824  1.00  1.82           H  
ATOM   1446  HD2 HIS A  86      -0.860 -14.607   0.653  1.00  1.82           H  
ATOM   1447  HE1 HIS A  86      -4.800 -13.769   2.077  1.00  1.82           H  
ATOM   1448  HE2 HIS A  86      -3.114 -13.326   0.233  1.00  1.82           H  
ATOM   1449  N   LEU A  87      -0.040 -18.445   1.360  1.00  1.93           N  
ATOM   1450  CA  LEU A  87       0.101 -19.002   0.022  1.00  1.93           C  
ATOM   1451  C   LEU A  87      -0.465 -20.418  -0.070  1.00  1.93           C  
ATOM   1452  O   LEU A  87      -1.107 -20.771  -1.051  1.00  1.93           O  
ATOM   1453  CB  LEU A  87       1.556 -19.005  -0.446  1.00  1.93           C  
ATOM   1454  CG  LEU A  87       1.721 -19.534  -1.886  1.00  1.93           C  
ATOM   1455  CD1 LEU A  87       0.870 -18.666  -2.824  1.00  1.93           C  
ATOM   1456  CD2 LEU A  87       3.184 -19.478  -2.286  1.00  1.93           C  
ATOM   1457  H   LEU A  87       0.788 -18.161   1.889  1.00  1.93           H  
ATOM   1458  HA  LEU A  87      -0.461 -18.368  -0.662  1.00  1.93           H  
ATOM   1459 1HB  LEU A  87       1.950 -18.003  -0.386  1.00  1.93           H  
ATOM   1460 2HB  LEU A  87       2.140 -19.639   0.227  1.00  1.93           H  
ATOM   1461  HG  LEU A  87       1.360 -20.563  -1.944  1.00  1.93           H  
ATOM   1462 1HD1 LEU A  87       0.959 -19.023  -3.847  1.00  1.93           H  
ATOM   1463 2HD1 LEU A  87      -0.177 -18.714  -2.518  1.00  1.93           H  
ATOM   1464 3HD1 LEU A  87       1.214 -17.633  -2.765  1.00  1.93           H  
ATOM   1465 1HD2 LEU A  87       3.299 -19.845  -3.306  1.00  1.93           H  
ATOM   1466 2HD2 LEU A  87       3.535 -18.441  -2.228  1.00  1.93           H  
ATOM   1467 3HD2 LEU A  87       3.764 -20.098  -1.607  1.00  1.93           H  
ATOM   1468  N   LEU A  88      -0.242 -21.248   0.941  1.00  2.08           N  
ATOM   1469  CA  LEU A  88      -0.772 -22.607   0.898  1.00  2.08           C  
ATOM   1470  C   LEU A  88      -2.304 -22.601   0.846  1.00  2.08           C  
ATOM   1471  O   LEU A  88      -2.916 -23.414   0.151  1.00  2.08           O  
ATOM   1472  CB  LEU A  88      -0.289 -23.391   2.119  1.00  2.08           C  
ATOM   1473  CG  LEU A  88       1.209 -23.710   2.145  1.00  2.08           C  
ATOM   1474  CD1 LEU A  88       1.576 -24.283   3.503  1.00  2.08           C  
ATOM   1475  CD2 LEU A  88       1.531 -24.682   1.029  1.00  2.08           C  
ATOM   1476  H   LEU A  88       0.314 -20.941   1.741  1.00  2.08           H  
ATOM   1477  HA  LEU A  88      -0.399 -23.091  -0.004  1.00  2.08           H  
ATOM   1478 1HB  LEU A  88      -0.515 -22.805   3.010  1.00  2.08           H  
ATOM   1479 2HB  LEU A  88      -0.839 -24.328   2.173  1.00  2.08           H  
ATOM   1480  HG  LEU A  88       1.778 -22.802   1.994  1.00  2.08           H  
ATOM   1481 1HD1 LEU A  88       2.647 -24.500   3.530  1.00  2.08           H  
ATOM   1482 2HD1 LEU A  88       1.338 -23.552   4.274  1.00  2.08           H  
ATOM   1483 3HD1 LEU A  88       1.016 -25.198   3.683  1.00  2.08           H  
ATOM   1484 1HD2 LEU A  88       2.598 -24.903   1.041  1.00  2.08           H  
ATOM   1485 2HD2 LEU A  88       0.966 -25.603   1.169  1.00  2.08           H  
ATOM   1486 3HD2 LEU A  88       1.263 -24.232   0.072  1.00  2.08           H  
ATOM   1487  N   ARG A  89      -2.921 -21.665   1.575  1.00  2.25           N  
ATOM   1488  CA  ARG A  89      -4.373 -21.504   1.599  1.00  2.25           C  
ATOM   1489  C   ARG A  89      -4.912 -20.857   0.318  1.00  2.25           C  
ATOM   1490  O   ARG A  89      -6.046 -21.118  -0.095  1.00  2.25           O  
ATOM   1491  CB  ARG A  89      -4.787 -20.668   2.796  1.00  2.25           C  
ATOM   1492  CG  ARG A  89      -4.613 -21.348   4.147  1.00  2.25           C  
ATOM   1493  CD  ARG A  89      -4.943 -20.433   5.263  1.00  2.25           C  
ATOM   1494  NE  ARG A  89      -4.785 -21.079   6.558  1.00  2.25           N  
ATOM   1495  CZ  ARG A  89      -4.851 -20.446   7.746  1.00  2.25           C  
ATOM   1496  NH1 ARG A  89      -5.071 -19.152   7.790  1.00  2.25           N  
ATOM   1497  NH2 ARG A  89      -4.692 -21.128   8.867  1.00  2.25           N  
ATOM   1498  H   ARG A  89      -2.355 -21.044   2.156  1.00  2.25           H  
ATOM   1499  HA  ARG A  89      -4.821 -22.491   1.698  1.00  2.25           H  
ATOM   1500 1HB  ARG A  89      -4.184 -19.756   2.816  1.00  2.25           H  
ATOM   1501 2HB  ARG A  89      -5.827 -20.369   2.694  1.00  2.25           H  
ATOM   1502 1HG  ARG A  89      -5.271 -22.213   4.205  1.00  2.25           H  
ATOM   1503 2HG  ARG A  89      -3.577 -21.670   4.259  1.00  2.25           H  
ATOM   1504 1HD  ARG A  89      -4.278 -19.569   5.227  1.00  2.25           H  
ATOM   1505 2HD  ARG A  89      -5.975 -20.101   5.170  1.00  2.25           H  
ATOM   1506  HE  ARG A  89      -4.613 -22.075   6.565  1.00  2.25           H  
ATOM   1507 1HH1 ARG A  89      -5.193 -18.631   6.933  1.00  2.25           H  
ATOM   1508 2HH1 ARG A  89      -5.120 -18.677   8.680  1.00  2.25           H  
ATOM   1509 1HH2 ARG A  89      -4.521 -22.124   8.834  1.00  2.25           H  
ATOM   1510 2HH2 ARG A  89      -4.740 -20.654   9.757  1.00  2.25           H  
ATOM   1511  N   ASN A  90      -4.085 -20.024  -0.314  1.00  2.42           N  
ATOM   1512  CA  ASN A  90      -4.432 -19.271  -1.511  1.00  2.42           C  
ATOM   1513  C   ASN A  90      -3.389 -19.453  -2.628  1.00  2.42           C  
ATOM   1514  O   ASN A  90      -2.792 -18.473  -3.075  1.00  2.42           O  
ATOM   1515  CB  ASN A  90      -4.522 -17.799  -1.148  1.00  2.42           C  
ATOM   1516  CG  ASN A  90      -5.584 -17.487  -0.138  1.00  2.42           C  
ATOM   1517  OD1 ASN A  90      -6.768 -17.341  -0.468  1.00  2.42           O  
ATOM   1518  ND2 ASN A  90      -5.186 -17.393   1.099  1.00  2.42           N  
ATOM   1519  H   ASN A  90      -3.169 -19.855   0.100  1.00  2.42           H  
ATOM   1520  HA  ASN A  90      -5.403 -19.602  -1.872  1.00  2.42           H  
ATOM   1521 1HB  ASN A  90      -3.565 -17.492  -0.727  1.00  2.42           H  
ATOM   1522 2HB  ASN A  90      -4.681 -17.207  -2.032  1.00  2.42           H  
ATOM   1523 1HD2 ASN A  90      -5.842 -17.187   1.824  1.00  2.42           H  
ATOM   1524 2HD2 ASN A  90      -4.210 -17.545   1.320  1.00  2.42           H  
ATOM   1525  N   PRO A  91      -3.199 -20.678  -3.163  1.00  2.60           N  
ATOM   1526  CA  PRO A  91      -2.148 -21.042  -4.103  1.00  2.60           C  
ATOM   1527  C   PRO A  91      -2.256 -20.311  -5.428  1.00  2.60           C  
ATOM   1528  O   PRO A  91      -1.265 -20.144  -6.135  1.00  2.60           O  
ATOM   1529  CB  PRO A  91      -2.366 -22.547  -4.289  1.00  2.60           C  
ATOM   1530  CG  PRO A  91      -3.820 -22.777  -3.941  1.00  2.60           C  
ATOM   1531  CD  PRO A  91      -4.116 -21.790  -2.843  1.00  2.60           C  
ATOM   1532  HA  PRO A  91      -1.172 -20.851  -3.636  1.00  2.60           H  
ATOM   1533 1HB  PRO A  91      -2.112 -22.843  -5.319  1.00  2.60           H  
ATOM   1534 2HB  PRO A  91      -1.686 -23.096  -3.618  1.00  2.60           H  
ATOM   1535 1HG  PRO A  91      -4.455 -22.626  -4.826  1.00  2.60           H  
ATOM   1536 2HG  PRO A  91      -3.967 -23.817  -3.616  1.00  2.60           H  
ATOM   1537 1HD  PRO A  91      -5.167 -21.497  -2.893  1.00  2.60           H  
ATOM   1538 2HD  PRO A  91      -3.849 -22.244  -1.885  1.00  2.60           H  
ATOM   1539  N   HIS A  92      -3.439 -19.791  -5.744  1.00  2.79           N  
ATOM   1540  CA  HIS A  92      -3.643 -19.070  -6.997  1.00  2.79           C  
ATOM   1541  C   HIS A  92      -2.823 -17.784  -7.080  1.00  2.79           C  
ATOM   1542  O   HIS A  92      -2.673 -17.201  -8.156  1.00  2.79           O  
ATOM   1543  CB  HIS A  92      -5.118 -18.724  -7.191  1.00  2.79           C  
ATOM   1544  CG  HIS A  92      -5.670 -17.836  -6.119  1.00  2.79           C  
ATOM   1545  ND1 HIS A  92      -6.066 -18.320  -4.890  1.00  2.79           N  
ATOM   1546  CD2 HIS A  92      -5.867 -16.499  -6.078  1.00  2.79           C  
ATOM   1547  CE1 HIS A  92      -6.497 -17.317  -4.147  1.00  2.79           C  
ATOM   1548  NE2 HIS A  92      -6.385 -16.203  -4.842  1.00  2.79           N  
ATOM   1549  H   HIS A  92      -4.223 -19.922  -5.126  1.00  2.79           H  
ATOM   1550  HA  HIS A  92      -3.336 -19.705  -7.827  1.00  2.79           H  
ATOM   1551 1HB  HIS A  92      -5.252 -18.225  -8.152  1.00  2.79           H  
ATOM   1552 2HB  HIS A  92      -5.707 -19.642  -7.214  1.00  2.79           H  
ATOM   1553  HD2 HIS A  92      -5.651 -15.790  -6.877  1.00  2.79           H  
ATOM   1554  HE1 HIS A  92      -6.879 -17.399  -3.133  1.00  2.79           H  
ATOM   1555  HE2 HIS A  92      -6.637 -15.281  -4.521  1.00  2.79           H  
ATOM   1556  N   LEU A  93      -2.290 -17.338  -5.947  1.00  3.02           N  
ATOM   1557  CA  LEU A  93      -1.484 -16.139  -5.895  1.00  3.02           C  
ATOM   1558  C   LEU A  93      -0.144 -16.304  -6.637  1.00  3.02           C  
ATOM   1559  O   LEU A  93       0.467 -15.309  -7.036  1.00  3.02           O  
ATOM   1560  CB  LEU A  93      -1.268 -15.771  -4.438  1.00  3.02           C  
ATOM   1561  CG  LEU A  93      -2.551 -15.369  -3.704  1.00  3.02           C  
ATOM   1562  CD1 LEU A  93      -2.271 -15.219  -2.228  1.00  3.02           C  
ATOM   1563  CD2 LEU A  93      -3.086 -14.076  -4.289  1.00  3.02           C  
ATOM   1564  H   LEU A  93      -2.452 -17.854  -5.077  1.00  3.02           H  
ATOM   1565  HA  LEU A  93      -2.041 -15.337  -6.374  1.00  3.02           H  
ATOM   1566 1HB  LEU A  93      -0.835 -16.618  -3.920  1.00  3.02           H  
ATOM   1567 2HB  LEU A  93      -0.574 -14.933  -4.400  1.00  3.02           H  
ATOM   1568  HG  LEU A  93      -3.295 -16.154  -3.831  1.00  3.02           H  
ATOM   1569 1HD1 LEU A  93      -3.192 -14.957  -1.715  1.00  3.02           H  
ATOM   1570 2HD1 LEU A  93      -1.888 -16.164  -1.832  1.00  3.02           H  
ATOM   1571 3HD1 LEU A  93      -1.541 -14.437  -2.067  1.00  3.02           H  
ATOM   1572 1HD2 LEU A  93      -4.004 -13.802  -3.772  1.00  3.02           H  
ATOM   1573 2HD2 LEU A  93      -2.345 -13.276  -4.169  1.00  3.02           H  
ATOM   1574 3HD2 LEU A  93      -3.294 -14.218  -5.350  1.00  3.02           H  
ATOM   1575  N   VAL A  94       0.345 -17.546  -6.768  1.00  3.28           N  
ATOM   1576  CA  VAL A  94       1.609 -17.814  -7.459  1.00  3.28           C  
ATOM   1577  C   VAL A  94       1.404 -18.839  -8.575  1.00  3.28           C  
ATOM   1578  O   VAL A  94       1.024 -19.977  -8.323  1.00  3.28           O  
ATOM   1579  CB  VAL A  94       2.681 -18.320  -6.471  1.00  3.28           C  
ATOM   1580  CG1 VAL A  94       3.947 -18.639  -7.198  1.00  3.28           C  
ATOM   1581  CG2 VAL A  94       2.969 -17.253  -5.430  1.00  3.28           C  
ATOM   1582  H   VAL A  94      -0.207 -18.339  -6.434  1.00  3.28           H  
ATOM   1583  HA  VAL A  94       1.966 -16.887  -7.906  1.00  3.28           H  
ATOM   1584  HB  VAL A  94       2.324 -19.229  -5.991  1.00  3.28           H  
ATOM   1585 1HG1 VAL A  94       4.664 -18.995  -6.481  1.00  3.28           H  
ATOM   1586 2HG1 VAL A  94       3.759 -19.414  -7.950  1.00  3.28           H  
ATOM   1587 3HG1 VAL A  94       4.325 -17.744  -7.691  1.00  3.28           H  
ATOM   1588 1HG2 VAL A  94       3.725 -17.604  -4.726  1.00  3.28           H  
ATOM   1589 2HG2 VAL A  94       3.333 -16.348  -5.921  1.00  3.28           H  
ATOM   1590 3HG2 VAL A  94       2.062 -17.025  -4.894  1.00  3.28           H  
ATOM   1591  N   SER A  95       1.680 -18.446  -9.813  1.00  3.56           N  
ATOM   1592  CA  SER A  95       1.449 -19.347 -10.938  1.00  3.56           C  
ATOM   1593  C   SER A  95       2.282 -20.615 -10.888  1.00  3.56           C  
ATOM   1594  O   SER A  95       3.491 -20.572 -10.681  1.00  3.56           O  
ATOM   1595  CB  SER A  95       1.718 -18.652 -12.252  1.00  3.56           C  
ATOM   1596  OG  SER A  95       1.571 -19.556 -13.327  1.00  3.56           O  
ATOM   1597  H   SER A  95       2.012 -17.506  -9.971  1.00  3.56           H  
ATOM   1598  HA  SER A  95       0.397 -19.641 -10.915  1.00  3.56           H  
ATOM   1599 1HB  SER A  95       1.018 -17.827 -12.372  1.00  3.56           H  
ATOM   1600 2HB  SER A  95       2.720 -18.236 -12.253  1.00  3.56           H  
ATOM   1601  HG  SER A  95       1.534 -19.009 -14.123  1.00  3.56           H  
ATOM   1602  N   ASP A  96       1.661 -21.723 -11.275  1.00  3.85           N  
ATOM   1603  CA  ASP A  96       2.319 -23.025 -11.323  1.00  3.85           C  
ATOM   1604  C   ASP A  96       3.223 -23.147 -12.536  1.00  3.85           C  
ATOM   1605  O   ASP A  96       3.955 -24.127 -12.683  1.00  3.85           O  
ATOM   1606  CB  ASP A  96       1.279 -24.145 -11.385  1.00  3.85           C  
ATOM   1607  CG  ASP A  96       0.501 -24.335 -10.090  1.00  3.85           C  
ATOM   1608  OD1 ASP A  96       1.008 -24.000  -9.049  1.00  3.85           O  
ATOM   1609  OD2 ASP A  96      -0.605 -24.810 -10.161  1.00  3.85           O  
ATOM   1610  H   ASP A  96       0.675 -21.667 -11.481  1.00  3.85           H  
ATOM   1611  HA  ASP A  96       2.924 -23.143 -10.424  1.00  3.85           H  
ATOM   1612 1HB  ASP A  96       0.574 -23.934 -12.191  1.00  3.85           H  
ATOM   1613 2HB  ASP A  96       1.778 -25.082 -11.635  1.00  3.85           H  
ATOM   1614  N   TYR A  97       3.150 -22.160 -13.422  1.00  4.13           N  
ATOM   1615  CA  TYR A  97       3.940 -22.173 -14.629  1.00  4.13           C  
ATOM   1616  C   TYR A  97       5.073 -21.152 -14.591  1.00  4.13           C  
ATOM   1617  O   TYR A  97       5.732 -20.932 -15.615  1.00  4.13           O  
ATOM   1618  CB  TYR A  97       3.017 -21.921 -15.806  1.00  4.13           C  
ATOM   1619  CG  TYR A  97       1.957 -22.984 -15.883  1.00  4.13           C  
ATOM   1620  CD1 TYR A  97       0.680 -22.707 -15.426  1.00  4.13           C  
ATOM   1621  CD2 TYR A  97       2.261 -24.241 -16.379  1.00  4.13           C  
ATOM   1622  CE1 TYR A  97      -0.296 -23.683 -15.468  1.00  4.13           C  
ATOM   1623  CE2 TYR A  97       1.285 -25.217 -16.422  1.00  4.13           C  
ATOM   1624  CZ  TYR A  97       0.011 -24.941 -15.969  1.00  4.13           C  
ATOM   1625  OH  TYR A  97      -0.961 -25.917 -16.009  1.00  4.13           O  
ATOM   1626  H   TYR A  97       2.539 -21.362 -13.254  1.00  4.13           H  
ATOM   1627  HA  TYR A  97       4.391 -23.159 -14.739  1.00  4.13           H  
ATOM   1628 1HB  TYR A  97       2.535 -20.948 -15.700  1.00  4.13           H  
ATOM   1629 2HB  TYR A  97       3.585 -21.923 -16.734  1.00  4.13           H  
ATOM   1630  HD1 TYR A  97       0.447 -21.719 -15.029  1.00  4.13           H  
ATOM   1631  HD2 TYR A  97       3.269 -24.460 -16.732  1.00  4.13           H  
ATOM   1632  HE1 TYR A  97      -1.301 -23.464 -15.106  1.00  4.13           H  
ATOM   1633  HE2 TYR A  97       1.523 -26.207 -16.811  1.00  4.13           H  
ATOM   1634  HH  TYR A  97      -1.784 -25.563 -15.664  1.00  4.13           H  
ATOM   1635  N   ARG A  98       5.297 -20.524 -13.427  1.00  4.36           N  
ATOM   1636  CA  ARG A  98       6.350 -19.524 -13.320  1.00  4.36           C  
ATOM   1637  C   ARG A  98       7.165 -19.718 -12.041  1.00  4.36           C  
ATOM   1638  O   ARG A  98       8.081 -20.542 -12.011  1.00  4.36           O  
ATOM   1639  OXT ARG A  98       6.820 -19.166 -10.996  1.00  4.36           O  
ATOM   1640  CB  ARG A  98       5.775 -18.113 -13.365  1.00  4.36           C  
ATOM   1641  CG  ARG A  98       5.080 -17.693 -14.667  1.00  4.36           C  
ATOM   1642  CD  ARG A  98       6.075 -17.514 -15.764  1.00  4.36           C  
ATOM   1643  NE  ARG A  98       5.480 -17.057 -16.997  1.00  4.36           N  
ATOM   1644  CZ  ARG A  98       4.961 -17.860 -17.951  1.00  4.36           C  
ATOM   1645  NH1 ARG A  98       4.973 -19.168 -17.813  1.00  4.36           N  
ATOM   1646  NH2 ARG A  98       4.434 -17.334 -19.043  1.00  4.36           N  
ATOM   1647  H   ARG A  98       4.726 -20.731 -12.603  1.00  4.36           H  
ATOM   1648  HA  ARG A  98       7.015 -19.639 -14.170  1.00  4.36           H  
ATOM   1649 1HB  ARG A  98       5.105 -17.945 -12.529  1.00  4.36           H  
ATOM   1650 2HB  ARG A  98       6.589 -17.434 -13.278  1.00  4.36           H  
ATOM   1651 1HG  ARG A  98       4.344 -18.432 -14.969  1.00  4.36           H  
ATOM   1652 2HG  ARG A  98       4.585 -16.729 -14.509  1.00  4.36           H  
ATOM   1653 1HD  ARG A  98       6.818 -16.780 -15.457  1.00  4.36           H  
ATOM   1654 2HD  ARG A  98       6.559 -18.464 -15.962  1.00  4.36           H  
ATOM   1655  HE  ARG A  98       5.450 -16.061 -17.152  1.00  4.36           H  
ATOM   1656 1HH1 ARG A  98       5.377 -19.618 -16.977  1.00  4.36           H  
ATOM   1657 2HH1 ARG A  98       4.586 -19.750 -18.538  1.00  4.36           H  
ATOM   1658 1HH2 ARG A  98       4.420 -16.332 -19.166  1.00  4.36           H  
ATOM   1659 2HH2 ARG A  98       4.047 -17.936 -19.755  1.00  4.36           H  
ENDMDL

