REMARK ID 640006 DOMAINID 633610 MODEL 1 1a5p-PN-2
MODEL     1
ATOM      1  N   SER A   1      -0.017  -0.743   1.831  1.00  1.68           N  
ATOM      2  CA  SER A   1       1.348  -0.651   1.332  1.00  1.68           C  
ATOM      3  C   SER A   1       1.789   0.813   1.247  1.00  1.68           C  
ATOM      4  O   SER A   1       2.324   1.367   2.208  1.00  1.68           O  
ATOM      5  CB  SER A   1       1.463  -1.373  -0.014  1.00  1.68           C  
ATOM      6  OG  SER A   1       0.683  -0.755  -1.004  1.00  1.68           O  
ATOM      7 1H   SER A   1      -0.394  -1.655   1.622  1.00  1.68           H  
ATOM      8 2H   SER A   1      -0.021  -0.596   2.829  1.00  1.68           H  
ATOM      9 3H   SER A   1      -0.584  -0.034   1.386  1.00  1.68           H  
ATOM     10  HA  SER A   1       2.006  -1.158   2.040  1.00  1.68           H  
ATOM     11 1HB  SER A   1       2.507  -1.381  -0.326  1.00  1.68           H  
ATOM     12 2HB  SER A   1       1.150  -2.409   0.103  1.00  1.68           H  
ATOM     13  HG  SER A   1      -0.234  -0.879  -0.730  1.00  1.68           H  
ATOM     14  N   LEU A   2       1.567   1.440   0.101  1.00  1.29           N  
ATOM     15  CA  LEU A   2       1.911   2.843  -0.097  1.00  1.29           C  
ATOM     16  C   LEU A   2       1.141   3.700   0.900  1.00  1.29           C  
ATOM     17  O   LEU A   2      -0.072   3.523   1.056  1.00  1.29           O  
ATOM     18  CB  LEU A   2       1.577   3.271  -1.531  1.00  1.29           C  
ATOM     19  CG  LEU A   2       2.058   4.640  -1.945  1.00  1.29           C  
ATOM     20  CD1 LEU A   2       3.570   4.626  -1.988  1.00  1.29           C  
ATOM     21  CD2 LEU A   2       1.489   4.988  -3.291  1.00  1.29           C  
ATOM     22  H   LEU A   2       1.149   0.923  -0.654  1.00  1.29           H  
ATOM     23  HA  LEU A   2       2.979   2.975   0.081  1.00  1.29           H  
ATOM     24 1HB  LEU A   2       2.005   2.546  -2.220  1.00  1.29           H  
ATOM     25 2HB  LEU A   2       0.495   3.258  -1.649  1.00  1.29           H  
ATOM     26  HG  LEU A   2       1.735   5.383  -1.216  1.00  1.29           H  
ATOM     27 1HD1 LEU A   2       3.935   5.593  -2.288  1.00  1.29           H  
ATOM     28 2HD1 LEU A   2       3.960   4.380  -1.002  1.00  1.29           H  
ATOM     29 3HD1 LEU A   2       3.901   3.882  -2.705  1.00  1.29           H  
ATOM     30 1HD2 LEU A   2       1.848   5.971  -3.565  1.00  1.29           H  
ATOM     31 2HD2 LEU A   2       1.811   4.257  -4.026  1.00  1.29           H  
ATOM     32 3HD2 LEU A   2       0.406   4.992  -3.238  1.00  1.29           H  
ATOM     33  N   SER A   3       1.828   4.602   1.595  1.00  0.99           N  
ATOM     34  CA  SER A   3       1.140   5.446   2.561  1.00  0.99           C  
ATOM     35  C   SER A   3       0.172   6.334   1.798  1.00  0.99           C  
ATOM     36  O   SER A   3       0.487   6.714   0.670  1.00  0.99           O  
ATOM     37  CB  SER A   3       2.159   6.312   3.300  1.00  0.99           C  
ATOM     38  OG  SER A   3       2.756   7.273   2.435  1.00  0.99           O  
ATOM     39  H   SER A   3       2.823   4.696   1.447  1.00  0.99           H  
ATOM     40  HA  SER A   3       0.607   4.799   3.258  1.00  0.99           H  
ATOM     41 1HB  SER A   3       1.708   6.820   4.139  1.00  0.99           H  
ATOM     42 2HB  SER A   3       2.936   5.664   3.702  1.00  0.99           H  
ATOM     43  HG  SER A   3       3.502   7.645   2.931  1.00  0.99           H  
ATOM     44  N   PRO A   4      -0.940   6.793   2.406  1.00  0.79           N  
ATOM     45  CA  PRO A   4      -1.914   7.679   1.798  1.00  0.79           C  
ATOM     46  C   PRO A   4      -1.309   9.023   1.420  1.00  0.79           C  
ATOM     47  O   PRO A   4      -1.791   9.700   0.511  1.00  0.79           O  
ATOM     48  CB  PRO A   4      -2.975   7.814   2.895  1.00  0.79           C  
ATOM     49  CG  PRO A   4      -2.268   7.466   4.182  1.00  0.79           C  
ATOM     50  CD  PRO A   4      -1.269   6.401   3.791  1.00  0.79           C  
ATOM     51  HA  PRO A   4      -2.341   7.184   0.915  1.00  0.79           H  
ATOM     52 1HB  PRO A   4      -3.364   8.832   2.887  1.00  0.79           H  
ATOM     53 2HB  PRO A   4      -3.824   7.149   2.681  1.00  0.79           H  
ATOM     54 1HG  PRO A   4      -1.789   8.366   4.601  1.00  0.79           H  
ATOM     55 2HG  PRO A   4      -2.993   7.118   4.932  1.00  0.79           H  
ATOM     56 1HD  PRO A   4      -0.428   6.465   4.466  1.00  0.79           H  
ATOM     57 2HD  PRO A   4      -1.734   5.403   3.798  1.00  0.79           H  
ATOM     58  N   VAL A   5      -0.208   9.395   2.069  1.00  0.67           N  
ATOM     59  CA  VAL A   5       0.429  10.652   1.743  1.00  0.67           C  
ATOM     60  C   VAL A   5       1.179  10.495   0.430  1.00  0.67           C  
ATOM     61  O   VAL A   5       1.067  11.340  -0.467  1.00  0.67           O  
ATOM     62  CB  VAL A   5       1.404  11.084   2.842  1.00  0.67           C  
ATOM     63  CG1 VAL A   5       2.143  12.352   2.407  1.00  0.67           C  
ATOM     64  CG2 VAL A   5       0.640  11.328   4.147  1.00  0.67           C  
ATOM     65  H   VAL A   5       0.174   8.821   2.803  1.00  0.67           H  
ATOM     66  HA  VAL A   5      -0.337  11.418   1.627  1.00  0.67           H  
ATOM     67  HB  VAL A   5       2.146  10.299   2.989  1.00  0.67           H  
ATOM     68 1HG1 VAL A   5       2.844  12.645   3.180  1.00  0.67           H  
ATOM     69 2HG1 VAL A   5       2.687  12.159   1.480  1.00  0.67           H  
ATOM     70 3HG1 VAL A   5       1.416  13.155   2.247  1.00  0.67           H  
ATOM     71 1HG2 VAL A   5       1.336  11.626   4.927  1.00  0.67           H  
ATOM     72 2HG2 VAL A   5      -0.097  12.120   3.998  1.00  0.67           H  
ATOM     73 3HG2 VAL A   5       0.131  10.414   4.447  1.00  0.67           H  
ATOM     74  N   GLU A   6       1.937   9.396   0.290  1.00  0.60           N  
ATOM     75  CA  GLU A   6       2.643   9.189  -0.966  1.00  0.60           C  
ATOM     76  C   GLU A   6       1.651   8.915  -2.084  1.00  0.60           C  
ATOM     77  O   GLU A   6       1.849   9.355  -3.218  1.00  0.60           O  
ATOM     78  CB  GLU A   6       3.668   8.065  -0.863  1.00  0.60           C  
ATOM     79  CG  GLU A   6       4.877   8.399   0.011  1.00  0.60           C  
ATOM     80  CD  GLU A   6       5.656   9.570  -0.521  1.00  0.60           C  
ATOM     81  OE1 GLU A   6       5.960   9.567  -1.693  1.00  0.60           O  
ATOM     82  OE2 GLU A   6       5.949  10.467   0.235  1.00  0.60           O  
ATOM     83  H   GLU A   6       2.019   8.700   1.038  1.00  0.60           H  
ATOM     84  HA  GLU A   6       3.180  10.105  -1.212  1.00  0.60           H  
ATOM     85 1HB  GLU A   6       3.188   7.182  -0.444  1.00  0.60           H  
ATOM     86 2HB  GLU A   6       4.028   7.821  -1.857  1.00  0.60           H  
ATOM     87 1HG  GLU A   6       4.528   8.640   1.013  1.00  0.60           H  
ATOM     88 2HG  GLU A   6       5.523   7.524   0.078  1.00  0.60           H  
ATOM     89  N   ARG A   7       0.555   8.219  -1.767  1.00  0.57           N  
ATOM     90  CA  ARG A   7      -0.458   7.955  -2.772  1.00  0.57           C  
ATOM     91  C   ARG A   7      -0.984   9.274  -3.307  1.00  0.57           C  
ATOM     92  O   ARG A   7      -0.940   9.507  -4.514  1.00  0.57           O  
ATOM     93  CB  ARG A   7      -1.586   7.128  -2.192  1.00  0.57           C  
ATOM     94  CG  ARG A   7      -2.674   6.756  -3.163  1.00  0.57           C  
ATOM     95  CD  ARG A   7      -3.662   5.834  -2.548  1.00  0.57           C  
ATOM     96  NE  ARG A   7      -4.723   5.473  -3.483  1.00  0.57           N  
ATOM     97  CZ  ARG A   7      -5.761   4.660  -3.192  1.00  0.57           C  
ATOM     98  NH1 ARG A   7      -5.872   4.130  -1.990  1.00  0.57           N  
ATOM     99  NH2 ARG A   7      -6.668   4.390  -4.112  1.00  0.57           N  
ATOM    100  H   ARG A   7       0.442   7.850  -0.825  1.00  0.57           H  
ATOM    101  HA  ARG A   7      -0.012   7.411  -3.599  1.00  0.57           H  
ATOM    102 1HB  ARG A   7      -1.186   6.218  -1.745  1.00  0.57           H  
ATOM    103 2HB  ARG A   7      -2.058   7.696  -1.398  1.00  0.57           H  
ATOM    104 1HG  ARG A   7      -3.201   7.660  -3.476  1.00  0.57           H  
ATOM    105 2HG  ARG A   7      -2.242   6.270  -4.040  1.00  0.57           H  
ATOM    106 1HD  ARG A   7      -3.157   4.921  -2.229  1.00  0.57           H  
ATOM    107 2HD  ARG A   7      -4.116   6.321  -1.686  1.00  0.57           H  
ATOM    108  HE  ARG A   7      -4.665   5.868  -4.438  1.00  0.57           H  
ATOM    109 1HH1 ARG A   7      -5.181   4.332  -1.283  1.00  0.57           H  
ATOM    110 2HH1 ARG A   7      -6.650   3.522  -1.776  1.00  0.57           H  
ATOM    111 1HH2 ARG A   7      -6.585   4.796  -5.037  1.00  0.57           H  
ATOM    112 2HH2 ARG A   7      -7.441   3.782  -3.894  1.00  0.57           H  
ATOM    113  N   PHE A   8      -1.375  10.180  -2.401  1.00  0.56           N  
ATOM    114  CA  PHE A   8      -1.855  11.501  -2.780  1.00  0.56           C  
ATOM    115  C   PHE A   8      -0.849  12.225  -3.652  1.00  0.56           C  
ATOM    116  O   PHE A   8      -1.205  12.758  -4.709  1.00  0.56           O  
ATOM    117  CB  PHE A   8      -2.106  12.352  -1.532  1.00  0.56           C  
ATOM    118  CG  PHE A   8      -2.441  13.799  -1.808  1.00  0.56           C  
ATOM    119  CD1 PHE A   8      -3.727  14.220  -2.058  1.00  0.56           C  
ATOM    120  CD2 PHE A   8      -1.427  14.745  -1.835  1.00  0.56           C  
ATOM    121  CE1 PHE A   8      -3.993  15.557  -2.314  1.00  0.56           C  
ATOM    122  CE2 PHE A   8      -1.691  16.060  -2.096  1.00  0.56           C  
ATOM    123  CZ  PHE A   8      -2.982  16.472  -2.336  1.00  0.56           C  
ATOM    124  H   PHE A   8      -1.374   9.945  -1.407  1.00  0.56           H  
ATOM    125  HA  PHE A   8      -2.785  11.386  -3.334  1.00  0.56           H  
ATOM    126 1HB  PHE A   8      -2.925  11.914  -0.961  1.00  0.56           H  
ATOM    127 2HB  PHE A   8      -1.232  12.325  -0.886  1.00  0.56           H  
ATOM    128  HD1 PHE A   8      -4.528  13.490  -2.047  1.00  0.56           H  
ATOM    129  HD2 PHE A   8      -0.402  14.426  -1.641  1.00  0.56           H  
ATOM    130  HE1 PHE A   8      -5.000  15.884  -2.497  1.00  0.56           H  
ATOM    131  HE2 PHE A   8      -0.877  16.770  -2.108  1.00  0.56           H  
ATOM    132  HZ  PHE A   8      -3.202  17.517  -2.542  1.00  0.56           H  
ATOM    133  N   ARG A   9       0.412  12.257  -3.211  1.00  0.55           N  
ATOM    134  CA  ARG A   9       1.433  12.961  -3.959  1.00  0.55           C  
ATOM    135  C   ARG A   9       1.523  12.420  -5.374  1.00  0.55           C  
ATOM    136  O   ARG A   9       1.462  13.173  -6.350  1.00  0.55           O  
ATOM    137  CB  ARG A   9       2.793  12.825  -3.271  1.00  0.55           C  
ATOM    138  CG  ARG A   9       3.956  13.602  -3.928  1.00  0.55           C  
ATOM    139  CD  ARG A   9       5.267  13.427  -3.200  1.00  0.55           C  
ATOM    140  NE  ARG A   9       5.840  12.088  -3.326  1.00  0.55           N  
ATOM    141  CZ  ARG A   9       6.526  11.638  -4.389  1.00  0.55           C  
ATOM    142  NH1 ARG A   9       6.735  12.401  -5.445  1.00  0.55           N  
ATOM    143  NH2 ARG A   9       6.994  10.415  -4.339  1.00  0.55           N  
ATOM    144  H   ARG A   9       0.656  11.799  -2.330  1.00  0.55           H  
ATOM    145  HA  ARG A   9       1.166  14.012  -3.996  1.00  0.55           H  
ATOM    146 1HB  ARG A   9       2.708  13.154  -2.236  1.00  0.55           H  
ATOM    147 2HB  ARG A   9       3.078  11.772  -3.246  1.00  0.55           H  
ATOM    148 1HG  ARG A   9       4.083  13.246  -4.951  1.00  0.55           H  
ATOM    149 2HG  ARG A   9       3.737  14.653  -3.945  1.00  0.55           H  
ATOM    150 1HD  ARG A   9       5.990  14.143  -3.585  1.00  0.55           H  
ATOM    151 2HD  ARG A   9       5.105  13.622  -2.137  1.00  0.55           H  
ATOM    152  HE  ARG A   9       5.741  11.420  -2.546  1.00  0.55           H  
ATOM    153 1HH1 ARG A   9       6.372  13.342  -5.465  1.00  0.55           H  
ATOM    154 2HH1 ARG A   9       7.261  12.045  -6.228  1.00  0.55           H  
ATOM    155 1HH2 ARG A   9       6.808   9.873  -3.482  1.00  0.55           H  
ATOM    156 2HH2 ARG A   9       7.521  10.030  -5.106  1.00  0.55           H  
ATOM    157  N   ARG A  10       1.599  11.097  -5.506  1.00  0.55           N  
ATOM    158  CA  ARG A  10       1.730  10.510  -6.823  1.00  0.55           C  
ATOM    159  C   ARG A  10       0.509  10.717  -7.709  1.00  0.55           C  
ATOM    160  O   ARG A  10       0.661  10.984  -8.897  1.00  0.55           O  
ATOM    161  CB  ARG A  10       1.962   9.007  -6.733  1.00  0.55           C  
ATOM    162  CG  ARG A  10       3.313   8.575  -6.189  1.00  0.55           C  
ATOM    163  CD  ARG A  10       3.416   7.093  -6.141  1.00  0.55           C  
ATOM    164  NE  ARG A  10       4.665   6.646  -5.551  1.00  0.55           N  
ATOM    165  CZ  ARG A  10       5.011   5.358  -5.362  1.00  0.55           C  
ATOM    166  NH1 ARG A  10       4.200   4.393  -5.733  1.00  0.55           N  
ATOM    167  NH2 ARG A  10       6.171   5.066  -4.801  1.00  0.55           N  
ATOM    168  H   ARG A  10       1.601  10.495  -4.681  1.00  0.55           H  
ATOM    169  HA  ARG A  10       2.589  10.971  -7.308  1.00  0.55           H  
ATOM    170 1HB  ARG A  10       1.200   8.578  -6.075  1.00  0.55           H  
ATOM    171 2HB  ARG A  10       1.832   8.558  -7.717  1.00  0.55           H  
ATOM    172 1HG  ARG A  10       4.105   8.961  -6.828  1.00  0.55           H  
ATOM    173 2HG  ARG A  10       3.440   8.965  -5.177  1.00  0.55           H  
ATOM    174 1HD  ARG A  10       2.598   6.700  -5.558  1.00  0.55           H  
ATOM    175 2HD  ARG A  10       3.357   6.697  -7.153  1.00  0.55           H  
ATOM    176  HE  ARG A  10       5.317   7.355  -5.247  1.00  0.55           H  
ATOM    177 1HH1 ARG A  10       3.313   4.616  -6.163  1.00  0.55           H  
ATOM    178 2HH1 ARG A  10       4.462   3.429  -5.589  1.00  0.55           H  
ATOM    179 1HH2 ARG A  10       6.795   5.809  -4.513  1.00  0.55           H  
ATOM    180 2HH2 ARG A  10       6.434   4.102  -4.658  1.00  0.55           H  
ATOM    181  N   GLU A  11      -0.694  10.594  -7.147  1.00  0.55           N  
ATOM    182  CA  GLU A  11      -1.911  10.662  -7.951  1.00  0.55           C  
ATOM    183  C   GLU A  11      -2.318  12.069  -8.355  1.00  0.55           C  
ATOM    184  O   GLU A  11      -2.855  12.262  -9.446  1.00  0.55           O  
ATOM    185  CB  GLU A  11      -3.074  10.005  -7.201  1.00  0.55           C  
ATOM    186  CG  GLU A  11      -2.918   8.471  -6.996  1.00  0.55           C  
ATOM    187  CD  GLU A  11      -4.087   7.814  -6.285  1.00  0.55           C  
ATOM    188  OE1 GLU A  11      -4.994   8.503  -5.893  1.00  0.55           O  
ATOM    189  OE2 GLU A  11      -4.058   6.613  -6.124  1.00  0.55           O  
ATOM    190  H   GLU A  11      -0.764  10.396  -6.149  1.00  0.55           H  
ATOM    191  HA  GLU A  11      -1.735  10.093  -8.863  1.00  0.55           H  
ATOM    192 1HB  GLU A  11      -3.151  10.460  -6.208  1.00  0.55           H  
ATOM    193 2HB  GLU A  11      -4.008  10.208  -7.717  1.00  0.55           H  
ATOM    194 1HG  GLU A  11      -2.757   7.986  -7.954  1.00  0.55           H  
ATOM    195 2HG  GLU A  11      -2.020   8.303  -6.407  1.00  0.55           H  
ATOM    196  N   HIS A  12      -2.073  13.053  -7.489  1.00  0.55           N  
ATOM    197  CA  HIS A  12      -2.524  14.407  -7.770  1.00  0.55           C  
ATOM    198  C   HIS A  12      -1.457  15.455  -8.026  1.00  0.55           C  
ATOM    199  O   HIS A  12      -1.787  16.503  -8.576  1.00  0.55           O  
ATOM    200  CB  HIS A  12      -3.371  14.920  -6.607  1.00  0.55           C  
ATOM    201  CG  HIS A  12      -4.631  14.169  -6.395  1.00  0.55           C  
ATOM    202  ND1 HIS A  12      -5.725  14.319  -7.219  1.00  0.55           N  
ATOM    203  CD2 HIS A  12      -4.973  13.243  -5.476  1.00  0.55           C  
ATOM    204  CE1 HIS A  12      -6.693  13.528  -6.812  1.00  0.55           C  
ATOM    205  NE2 HIS A  12      -6.266  12.857  -5.751  1.00  0.55           N  
ATOM    206  H   HIS A  12      -1.619  12.853  -6.597  1.00  0.55           H  
ATOM    207  HA  HIS A  12      -3.162  14.384  -8.653  1.00  0.55           H  
ATOM    208 1HB  HIS A  12      -2.783  14.870  -5.683  1.00  0.55           H  
ATOM    209 2HB  HIS A  12      -3.623  15.968  -6.776  1.00  0.55           H  
ATOM    210  HD1 HIS A  12      -5.781  14.950  -8.018  1.00  0.55           H  
ATOM    211  HD2 HIS A  12      -4.431  12.802  -4.641  1.00  0.55           H  
ATOM    212  HE1 HIS A  12      -7.646  13.508  -7.335  1.00  0.55           H  
ATOM    213  N   LEU A  13      -0.204  15.267  -7.622  1.00  0.56           N  
ATOM    214  CA  LEU A  13       0.692  16.403  -7.804  1.00  0.56           C  
ATOM    215  C   LEU A  13       1.595  16.270  -9.030  1.00  0.56           C  
ATOM    216  O   LEU A  13       2.265  15.251  -9.235  1.00  0.56           O  
ATOM    217  CB  LEU A  13       1.510  16.616  -6.537  1.00  0.56           C  
ATOM    218  CG  LEU A  13       0.686  16.794  -5.255  1.00  0.56           C  
ATOM    219  CD1 LEU A  13       1.601  17.098  -4.177  1.00  0.56           C  
ATOM    220  CD2 LEU A  13      -0.311  17.857  -5.424  1.00  0.56           C  
ATOM    221  H   LEU A  13       0.138  14.411  -7.182  1.00  0.56           H  
ATOM    222  HA  LEU A  13       0.094  17.302  -7.939  1.00  0.56           H  
ATOM    223 1HB  LEU A  13       2.163  15.756  -6.397  1.00  0.56           H  
ATOM    224 2HB  LEU A  13       2.125  17.507  -6.660  1.00  0.56           H  
ATOM    225  HG  LEU A  13       0.171  15.860  -5.016  1.00  0.56           H  
ATOM    226 1HD1 LEU A  13       1.062  17.219  -3.247  1.00  0.56           H  
ATOM    227 2HD1 LEU A  13       2.305  16.306  -4.092  1.00  0.56           H  
ATOM    228 3HD1 LEU A  13       2.110  18.019  -4.435  1.00  0.56           H  
ATOM    229 1HD2 LEU A  13      -0.884  17.978  -4.512  1.00  0.56           H  
ATOM    230 2HD2 LEU A  13       0.200  18.794  -5.671  1.00  0.56           H  
ATOM    231 3HD2 LEU A  13      -0.968  17.576  -6.226  1.00  0.56           H  
ATOM    232  N   ARG A  14       1.618  17.328  -9.843  1.00  0.60           N  
ATOM    233  CA  ARG A  14       2.431  17.394 -11.055  1.00  0.60           C  
ATOM    234  C   ARG A  14       3.188  18.732 -11.203  1.00  0.60           C  
ATOM    235  O   ARG A  14       3.007  19.426 -12.204  1.00  0.60           O  
ATOM    236  CB  ARG A  14       1.553  17.178 -12.283  1.00  0.60           C  
ATOM    237  CG  ARG A  14       0.873  15.797 -12.399  1.00  0.60           C  
ATOM    238  CD  ARG A  14       1.793  14.749 -12.934  1.00  0.60           C  
ATOM    239  NE  ARG A  14       2.775  14.309 -11.944  1.00  0.60           N  
ATOM    240  CZ  ARG A  14       3.845  13.531 -12.226  1.00  0.60           C  
ATOM    241  NH1 ARG A  14       4.041  13.075 -13.454  1.00  0.60           N  
ATOM    242  NH2 ARG A  14       4.703  13.225 -11.266  1.00  0.60           N  
ATOM    243  H   ARG A  14       1.029  18.128  -9.605  1.00  0.60           H  
ATOM    244  HA  ARG A  14       3.151  16.578 -11.031  1.00  0.60           H  
ATOM    245 1HB  ARG A  14       0.758  17.922 -12.283  1.00  0.60           H  
ATOM    246 2HB  ARG A  14       2.143  17.330 -13.189  1.00  0.60           H  
ATOM    247 1HG  ARG A  14       0.492  15.461 -11.441  1.00  0.60           H  
ATOM    248 2HG  ARG A  14       0.047  15.878 -13.103  1.00  0.60           H  
ATOM    249 1HD  ARG A  14       1.198  13.881 -13.226  1.00  0.60           H  
ATOM    250 2HD  ARG A  14       2.325  15.131 -13.807  1.00  0.60           H  
ATOM    251  HE  ARG A  14       2.660  14.639 -10.968  1.00  0.60           H  
ATOM    252 1HH1 ARG A  14       3.365  13.280 -14.206  1.00  0.60           H  
ATOM    253 2HH1 ARG A  14       4.843  12.506 -13.659  1.00  0.60           H  
ATOM    254 1HH2 ARG A  14       4.551  13.575 -10.327  1.00  0.60           H  
ATOM    255 2HH2 ARG A  14       5.512  12.659 -11.469  1.00  0.60           H  
ATOM    256  N   PRO A  15       4.091  19.093 -10.269  1.00  0.65           N  
ATOM    257  CA  PRO A  15       4.862  20.334 -10.241  1.00  0.65           C  
ATOM    258  C   PRO A  15       5.851  20.449 -11.394  1.00  0.65           C  
ATOM    259  O   PRO A  15       6.342  21.532 -11.701  1.00  0.65           O  
ATOM    260  CB  PRO A  15       5.586  20.253  -8.903  1.00  0.65           C  
ATOM    261  CG  PRO A  15       5.669  18.779  -8.599  1.00  0.65           C  
ATOM    262  CD  PRO A  15       4.381  18.208  -9.127  1.00  0.65           C  
ATOM    263  HA  PRO A  15       4.170  21.178 -10.256  1.00  0.65           H  
ATOM    264 1HB  PRO A  15       6.569  20.738  -8.978  1.00  0.65           H  
ATOM    265 2HB  PRO A  15       5.013  20.811  -8.161  1.00  0.65           H  
ATOM    266 1HG  PRO A  15       6.559  18.344  -9.094  1.00  0.65           H  
ATOM    267 2HG  PRO A  15       5.795  18.618  -7.519  1.00  0.65           H  
ATOM    268 1HD  PRO A  15       4.540  17.167  -9.426  1.00  0.65           H  
ATOM    269 2HD  PRO A  15       3.610  18.320  -8.356  1.00  0.65           H  
ATOM    270  N   ASP A  16       6.122  19.323 -12.048  1.00  0.74           N  
ATOM    271  CA  ASP A  16       7.046  19.261 -13.165  1.00  0.74           C  
ATOM    272  C   ASP A  16       6.382  19.741 -14.458  1.00  0.74           C  
ATOM    273  O   ASP A  16       7.050  19.910 -15.481  1.00  0.74           O  
ATOM    274  CB  ASP A  16       7.515  17.821 -13.348  1.00  0.74           C  
ATOM    275  CG  ASP A  16       8.387  17.320 -12.200  1.00  0.74           C  
ATOM    276  OD1 ASP A  16       9.014  18.116 -11.538  1.00  0.74           O  
ATOM    277  OD2 ASP A  16       8.394  16.134 -11.982  1.00  0.74           O  
ATOM    278  H   ASP A  16       5.690  18.465 -11.750  1.00  0.74           H  
ATOM    279  HA  ASP A  16       7.901  19.903 -12.951  1.00  0.74           H  
ATOM    280 1HB  ASP A  16       6.644  17.170 -13.436  1.00  0.74           H  
ATOM    281 2HB  ASP A  16       8.078  17.739 -14.277  1.00  0.74           H  
ATOM    282  N   VAL A  17       5.062  19.939 -14.415  1.00  0.86           N  
ATOM    283  CA  VAL A  17       4.304  20.389 -15.571  1.00  0.86           C  
ATOM    284  C   VAL A  17       3.492  21.641 -15.259  1.00  0.86           C  
ATOM    285  O   VAL A  17       2.347  21.515 -14.857  1.00  0.86           O  
ATOM    286  CB  VAL A  17       3.297  19.321 -16.012  1.00  0.86           C  
ATOM    287  CG1 VAL A  17       2.583  19.835 -17.232  1.00  0.86           C  
ATOM    288  CG2 VAL A  17       3.998  18.002 -16.270  1.00  0.86           C  
ATOM    289  H   VAL A  17       4.552  19.789 -13.544  1.00  0.86           H  
ATOM    290  HA  VAL A  17       4.991  20.571 -16.393  1.00  0.86           H  
ATOM    291  HB  VAL A  17       2.552  19.182 -15.228  1.00  0.86           H  
ATOM    292 1HG1 VAL A  17       1.847  19.146 -17.564  1.00  0.86           H  
ATOM    293 2HG1 VAL A  17       2.103  20.759 -16.961  1.00  0.86           H  
ATOM    294 3HG1 VAL A  17       3.299  20.010 -18.036  1.00  0.86           H  
ATOM    295 1HG2 VAL A  17       3.273  17.254 -16.579  1.00  0.86           H  
ATOM    296 2HG2 VAL A  17       4.742  18.137 -17.056  1.00  0.86           H  
ATOM    297 3HG2 VAL A  17       4.490  17.663 -15.360  1.00  0.86           H  
ATOM    298  N   PRO A  18       4.021  22.858 -15.466  1.00  0.99           N  
ATOM    299  CA  PRO A  18       3.356  24.128 -15.183  1.00  0.99           C  
ATOM    300  C   PRO A  18       1.954  24.224 -15.792  1.00  0.99           C  
ATOM    301  O   PRO A  18       1.067  24.880 -15.245  1.00  0.99           O  
ATOM    302  CB  PRO A  18       4.305  25.131 -15.847  1.00  0.99           C  
ATOM    303  CG  PRO A  18       5.661  24.464 -15.767  1.00  0.99           C  
ATOM    304  CD  PRO A  18       5.380  22.995 -16.007  1.00  0.99           C  
ATOM    305  HA  PRO A  18       3.317  24.276 -14.092  1.00  0.99           H  
ATOM    306 1HB  PRO A  18       3.979  25.323 -16.883  1.00  0.99           H  
ATOM    307 2HB  PRO A  18       4.263  26.094 -15.317  1.00  0.99           H  
ATOM    308 1HG  PRO A  18       6.346  24.894 -16.515  1.00  0.99           H  
ATOM    309 2HG  PRO A  18       6.115  24.644 -14.780  1.00  0.99           H  
ATOM    310 1HD  PRO A  18       5.400  22.758 -17.083  1.00  0.99           H  
ATOM    311 2HD  PRO A  18       6.096  22.399 -15.432  1.00  0.99           H  
ATOM    312  N   ALA A  19       1.777  23.584 -16.943  1.00  1.13           N  
ATOM    313  CA  ALA A  19       0.511  23.554 -17.651  1.00  1.13           C  
ATOM    314  C   ALA A  19       0.559  22.398 -18.645  1.00  1.13           C  
ATOM    315  O   ALA A  19       1.648  22.045 -19.096  1.00  1.13           O  
ATOM    316  CB  ALA A  19       0.260  24.868 -18.370  1.00  1.13           C  
ATOM    317  H   ALA A  19       2.554  23.080 -17.338  1.00  1.13           H  
ATOM    318  HA  ALA A  19      -0.271  23.386 -16.919  1.00  1.13           H  
ATOM    319 1HB  ALA A  19      -0.689  24.835 -18.896  1.00  1.13           H  
ATOM    320 2HB  ALA A  19       0.238  25.681 -17.645  1.00  1.13           H  
ATOM    321 3HB  ALA A  19       1.058  25.044 -19.089  1.00  1.13           H  
ATOM    322  N   PRO A  20      -0.570  21.800 -19.035  1.00  1.22           N  
ATOM    323  CA  PRO A  20      -0.638  20.787 -20.063  1.00  1.22           C  
ATOM    324  C   PRO A  20       0.061  21.267 -21.339  1.00  1.22           C  
ATOM    325  O   PRO A  20      -0.276  22.341 -21.835  1.00  1.22           O  
ATOM    326  CB  PRO A  20      -2.148  20.666 -20.272  1.00  1.22           C  
ATOM    327  CG  PRO A  20      -2.727  21.012 -18.932  1.00  1.22           C  
ATOM    328  CD  PRO A  20      -1.857  22.109 -18.400  1.00  1.22           C  
ATOM    329  HA  PRO A  20      -0.235  19.859 -19.644  1.00  1.22           H  
ATOM    330 1HB  PRO A  20      -2.472  21.356 -21.065  1.00  1.22           H  
ATOM    331 2HB  PRO A  20      -2.409  19.662 -20.610  1.00  1.22           H  
ATOM    332 1HG  PRO A  20      -3.781  21.309 -19.018  1.00  1.22           H  
ATOM    333 2HG  PRO A  20      -2.702  20.133 -18.283  1.00  1.22           H  
ATOM    334 1HD  PRO A  20      -2.236  23.092 -18.694  1.00  1.22           H  
ATOM    335 2HD  PRO A  20      -1.806  21.976 -17.312  1.00  1.22           H  
ATOM    336  N   PRO A  21       1.021  20.506 -21.899  1.00  1.23           N  
ATOM    337  CA  PRO A  21       1.752  20.807 -23.118  1.00  1.23           C  
ATOM    338  C   PRO A  21       0.944  20.493 -24.377  1.00  1.23           C  
ATOM    339  O   PRO A  21       1.330  20.876 -25.483  1.00  1.23           O  
ATOM    340  CB  PRO A  21       2.964  19.880 -22.995  1.00  1.23           C  
ATOM    341  CG  PRO A  21       2.446  18.695 -22.220  1.00  1.23           C  
ATOM    342  CD  PRO A  21       1.443  19.270 -21.247  1.00  1.23           C  
ATOM    343  HA  PRO A  21       2.058  21.861 -23.106  1.00  1.23           H  
ATOM    344 1HB  PRO A  21       3.325  19.604 -23.996  1.00  1.23           H  
ATOM    345 2HB  PRO A  21       3.786  20.403 -22.483  1.00  1.23           H  
ATOM    346 1HG  PRO A  21       1.988  17.962 -22.917  1.00  1.23           H  
ATOM    347 2HG  PRO A  21       3.275  18.177 -21.719  1.00  1.23           H  
ATOM    348 1HD  PRO A  21       0.611  18.590 -21.198  1.00  1.23           H  
ATOM    349 2HD  PRO A  21       1.908  19.471 -20.267  1.00  1.23           H  
ATOM    350  N   ASP A  22      -0.153  19.757 -24.209  1.00  1.16           N  
ATOM    351  CA  ASP A  22      -0.942  19.300 -25.343  1.00  1.16           C  
ATOM    352  C   ASP A  22      -2.357  18.904 -24.933  1.00  1.16           C  
ATOM    353  O   ASP A  22      -2.714  18.951 -23.756  1.00  1.16           O  
ATOM    354  CB  ASP A  22      -0.230  18.124 -26.023  1.00  1.16           C  
ATOM    355  CG  ASP A  22      -0.033  16.923 -25.113  1.00  1.16           C  
ATOM    356  OD1 ASP A  22      -1.003  16.464 -24.556  1.00  1.16           O  
ATOM    357  OD2 ASP A  22       1.077  16.456 -24.989  1.00  1.16           O  
ATOM    358  H   ASP A  22      -0.443  19.495 -23.282  1.00  1.16           H  
ATOM    359  HA  ASP A  22      -1.018  20.119 -26.059  1.00  1.16           H  
ATOM    360 1HB  ASP A  22      -0.793  17.809 -26.897  1.00  1.16           H  
ATOM    361 2HB  ASP A  22       0.750  18.453 -26.378  1.00  1.16           H  
ATOM    362  N   GLU A  23      -3.141  18.453 -25.913  1.00  1.04           N  
ATOM    363  CA  GLU A  23      -4.528  18.035 -25.706  1.00  1.04           C  
ATOM    364  C   GLU A  23      -4.691  16.572 -25.274  1.00  1.04           C  
ATOM    365  O   GLU A  23      -5.815  16.102 -25.108  1.00  1.04           O  
ATOM    366  CB  GLU A  23      -5.330  18.263 -26.990  1.00  1.04           C  
ATOM    367  CG  GLU A  23      -5.463  19.732 -27.395  1.00  1.04           C  
ATOM    368  CD  GLU A  23      -6.234  19.934 -28.685  1.00  1.04           C  
ATOM    369  OE1 GLU A  23      -6.653  18.961 -29.268  1.00  1.04           O  
ATOM    370  OE2 GLU A  23      -6.402  21.064 -29.081  1.00  1.04           O  
ATOM    371  H   GLU A  23      -2.772  18.427 -26.850  1.00  1.04           H  
ATOM    372  HA  GLU A  23      -4.950  18.660 -24.918  1.00  1.04           H  
ATOM    373 1HB  GLU A  23      -4.860  17.724 -27.813  1.00  1.04           H  
ATOM    374 2HB  GLU A  23      -6.335  17.858 -26.866  1.00  1.04           H  
ATOM    375 1HG  GLU A  23      -5.969  20.271 -26.596  1.00  1.04           H  
ATOM    376 2HG  GLU A  23      -4.465  20.155 -27.505  1.00  1.04           H  
ATOM    377  N   ASN A  24      -3.584  15.833 -25.149  1.00  0.90           N  
ATOM    378  CA  ASN A  24      -3.636  14.425 -24.760  1.00  0.90           C  
ATOM    379  C   ASN A  24      -2.958  14.231 -23.415  1.00  0.90           C  
ATOM    380  O   ASN A  24      -2.825  13.100 -22.925  1.00  0.90           O  
ATOM    381  CB  ASN A  24      -2.981  13.544 -25.803  1.00  0.90           C  
ATOM    382  CG  ASN A  24      -3.740  13.513 -27.098  1.00  0.90           C  
ATOM    383  OD1 ASN A  24      -4.793  12.872 -27.196  1.00  0.90           O  
ATOM    384  ND2 ASN A  24      -3.228  14.182 -28.102  1.00  0.90           N  
ATOM    385  H   ASN A  24      -2.662  16.262 -25.256  1.00  0.90           H  
ATOM    386  HA  ASN A  24      -4.679  14.126 -24.647  1.00  0.90           H  
ATOM    387 1HB  ASN A  24      -1.970  13.915 -25.995  1.00  0.90           H  
ATOM    388 2HB  ASN A  24      -2.889  12.528 -25.417  1.00  0.90           H  
ATOM    389 1HD2 ASN A  24      -3.696  14.188 -28.987  1.00  0.90           H  
ATOM    390 2HD2 ASN A  24      -2.371  14.680 -27.986  1.00  0.90           H  
ATOM    391  N   PHE A  25      -2.664  15.346 -22.765  1.00  0.79           N  
ATOM    392  CA  PHE A  25      -2.004  15.389 -21.478  1.00  0.79           C  
ATOM    393  C   PHE A  25      -2.655  14.526 -20.437  1.00  0.79           C  
ATOM    394  O   PHE A  25      -2.001  13.679 -19.838  1.00  0.79           O  
ATOM    395  CB  PHE A  25      -2.011  16.823 -20.975  1.00  0.79           C  
ATOM    396  CG  PHE A  25      -1.564  16.980 -19.536  1.00  0.79           C  
ATOM    397  CD1 PHE A  25      -0.241  16.908 -19.176  1.00  0.79           C  
ATOM    398  CD2 PHE A  25      -2.509  17.209 -18.537  1.00  0.79           C  
ATOM    399  CE1 PHE A  25       0.133  17.062 -17.866  1.00  0.79           C  
ATOM    400  CE2 PHE A  25      -2.135  17.355 -17.221  1.00  0.79           C  
ATOM    401  CZ  PHE A  25      -0.810  17.286 -16.885  1.00  0.79           C  
ATOM    402  H   PHE A  25      -2.824  16.226 -23.246  1.00  0.79           H  
ATOM    403  HA  PHE A  25      -0.974  15.057 -21.618  1.00  0.79           H  
ATOM    404 1HB  PHE A  25      -1.371  17.427 -21.615  1.00  0.79           H  
ATOM    405 2HB  PHE A  25      -3.020  17.228 -21.063  1.00  0.79           H  
ATOM    406  HD1 PHE A  25       0.512  16.715 -19.939  1.00  0.79           H  
ATOM    407  HD2 PHE A  25      -3.561  17.268 -18.811  1.00  0.79           H  
ATOM    408  HE1 PHE A  25       1.182  16.989 -17.602  1.00  0.79           H  
ATOM    409  HE2 PHE A  25      -2.887  17.524 -16.451  1.00  0.79           H  
ATOM    410  HZ  PHE A  25      -0.503  17.395 -15.848  1.00  0.79           H  
ATOM    411  N   CYS A  26      -3.958  14.687 -20.269  1.00  0.70           N  
ATOM    412  CA  CYS A  26      -4.674  13.929 -19.262  1.00  0.70           C  
ATOM    413  C   CYS A  26      -4.725  12.439 -19.556  1.00  0.70           C  
ATOM    414  O   CYS A  26      -4.872  11.634 -18.647  1.00  0.70           O  
ATOM    415  CB  CYS A  26      -6.099  14.433 -19.137  1.00  0.70           C  
ATOM    416  SG  CYS A  26      -6.232  16.006 -18.287  1.00  0.70           S  
ATOM    417  H   CYS A  26      -4.445  15.372 -20.825  1.00  0.70           H  
ATOM    418  HA  CYS A  26      -4.176  14.072 -18.309  1.00  0.70           H  
ATOM    419 1HB  CYS A  26      -6.529  14.553 -20.131  1.00  0.70           H  
ATOM    420 2HB  CYS A  26      -6.688  13.696 -18.616  1.00  0.70           H  
ATOM    421  N   ASN A  27      -4.613  12.047 -20.804  1.00  0.64           N  
ATOM    422  CA  ASN A  27      -4.718  10.631 -21.042  1.00  0.64           C  
ATOM    423  C   ASN A  27      -3.403  10.023 -20.659  1.00  0.64           C  
ATOM    424  O   ASN A  27      -3.329   9.007 -19.958  1.00  0.64           O  
ATOM    425  CB  ASN A  27      -5.041  10.354 -22.482  1.00  0.64           C  
ATOM    426  CG  ASN A  27      -5.381   8.968 -22.687  1.00  0.64           C  
ATOM    427  OD1 ASN A  27      -4.645   8.134 -23.231  1.00  0.64           O  
ATOM    428  ND2 ASN A  27      -6.541   8.691 -22.242  1.00  0.64           N  
ATOM    429  H   ASN A  27      -4.410  12.689 -21.561  1.00  0.64           H  
ATOM    430  HA  ASN A  27      -5.485  10.202 -20.402  1.00  0.64           H  
ATOM    431 1HB  ASN A  27      -5.871  10.983 -22.799  1.00  0.64           H  
ATOM    432 2HB  ASN A  27      -4.179  10.605 -23.101  1.00  0.64           H  
ATOM    433 1HD2 ASN A  27      -6.931   7.775 -22.337  1.00  0.64           H  
ATOM    434 2HD2 ASN A  27      -7.072   9.406 -21.805  1.00  0.64           H  
ATOM    435  N   ARG A  28      -2.346  10.692 -21.080  1.00  0.61           N  
ATOM    436  CA  ARG A  28      -1.017  10.219 -20.821  1.00  0.61           C  
ATOM    437  C   ARG A  28      -0.725  10.215 -19.324  1.00  0.61           C  
ATOM    438  O   ARG A  28      -0.223   9.219 -18.799  1.00  0.61           O  
ATOM    439  CB  ARG A  28      -0.059  11.114 -21.576  1.00  0.61           C  
ATOM    440  CG  ARG A  28      -0.135  10.923 -23.082  1.00  0.61           C  
ATOM    441  CD  ARG A  28       0.658  11.920 -23.826  1.00  0.61           C  
ATOM    442  NE  ARG A  28       0.594  11.687 -25.265  1.00  0.61           N  
ATOM    443  CZ  ARG A  28       0.922  12.600 -26.197  1.00  0.61           C  
ATOM    444  NH1 ARG A  28       1.312  13.797 -25.822  1.00  0.61           N  
ATOM    445  NH2 ARG A  28       0.848  12.294 -27.483  1.00  0.61           N  
ATOM    446  H   ARG A  28      -2.477  11.545 -21.626  1.00  0.61           H  
ATOM    447  HA  ARG A  28      -0.928   9.203 -21.201  1.00  0.61           H  
ATOM    448 1HB  ARG A  28      -0.297  12.159 -21.361  1.00  0.61           H  
ATOM    449 2HB  ARG A  28       0.962  10.932 -21.246  1.00  0.61           H  
ATOM    450 1HG  ARG A  28       0.231   9.929 -23.339  1.00  0.61           H  
ATOM    451 2HG  ARG A  28      -1.176  11.018 -23.397  1.00  0.61           H  
ATOM    452 1HD  ARG A  28       0.260  12.921 -23.625  1.00  0.61           H  
ATOM    453 2HD  ARG A  28       1.700  11.872 -23.515  1.00  0.61           H  
ATOM    454  HE  ARG A  28       0.297  10.774 -25.581  1.00  0.61           H  
ATOM    455 1HH1 ARG A  28       1.355  14.036 -24.834  1.00  0.61           H  
ATOM    456 2HH1 ARG A  28       1.553  14.502 -26.505  1.00  0.61           H  
ATOM    457 1HH2 ARG A  28       0.548  11.371 -27.769  1.00  0.61           H  
ATOM    458 2HH2 ARG A  28       1.096  12.983 -28.179  1.00  0.61           H  
ATOM    459  N   GLU A  29      -1.098  11.281 -18.610  1.00  0.61           N  
ATOM    460  CA  GLU A  29      -0.815  11.331 -17.183  1.00  0.61           C  
ATOM    461  C   GLU A  29      -1.695  10.421 -16.359  1.00  0.61           C  
ATOM    462  O   GLU A  29      -1.212   9.785 -15.422  1.00  0.61           O  
ATOM    463  CB  GLU A  29      -0.909  12.754 -16.659  1.00  0.61           C  
ATOM    464  CG  GLU A  29       0.210  13.651 -17.158  1.00  0.61           C  
ATOM    465  CD  GLU A  29       1.617  13.226 -16.707  1.00  0.61           C  
ATOM    466  OE1 GLU A  29       1.802  13.101 -15.517  1.00  0.61           O  
ATOM    467  OE2 GLU A  29       2.488  13.009 -17.543  1.00  0.61           O  
ATOM    468  H   GLU A  29      -1.535  12.080 -19.068  1.00  0.61           H  
ATOM    469  HA  GLU A  29       0.214  11.010 -17.042  1.00  0.61           H  
ATOM    470 1HB  GLU A  29      -1.863  13.197 -16.965  1.00  0.61           H  
ATOM    471 2HB  GLU A  29      -0.882  12.748 -15.570  1.00  0.61           H  
ATOM    472 1HG  GLU A  29       0.171  13.722 -18.248  1.00  0.61           H  
ATOM    473 2HG  GLU A  29       0.013  14.612 -16.748  1.00  0.61           H  
ATOM    474  N   VAL A  30      -2.967  10.297 -16.705  1.00  0.61           N  
ATOM    475  CA  VAL A  30      -3.804   9.452 -15.892  1.00  0.61           C  
ATOM    476  C   VAL A  30      -3.320   7.999 -15.997  1.00  0.61           C  
ATOM    477  O   VAL A  30      -3.244   7.277 -14.990  1.00  0.61           O  
ATOM    478  CB  VAL A  30      -5.279   9.632 -16.269  1.00  0.61           C  
ATOM    479  CG1 VAL A  30      -6.066   8.650 -15.559  1.00  0.61           C  
ATOM    480  CG2 VAL A  30      -5.758  11.064 -15.841  1.00  0.61           C  
ATOM    481  H   VAL A  30      -3.380  10.803 -17.489  1.00  0.61           H  
ATOM    482  HA  VAL A  30      -3.694   9.771 -14.865  1.00  0.61           H  
ATOM    483  HB  VAL A  30      -5.399   9.478 -17.344  1.00  0.61           H  
ATOM    484 1HG1 VAL A  30      -7.081   8.742 -15.791  1.00  0.61           H  
ATOM    485 2HG1 VAL A  30      -5.716   7.661 -15.824  1.00  0.61           H  
ATOM    486 3HG1 VAL A  30      -5.944   8.830 -14.528  1.00  0.61           H  
ATOM    487 1HG2 VAL A  30      -6.806  11.199 -16.096  1.00  0.61           H  
ATOM    488 2HG2 VAL A  30      -5.632  11.174 -14.772  1.00  0.61           H  
ATOM    489 3HG2 VAL A  30      -5.175  11.823 -16.335  1.00  0.61           H  
ATOM    490  N   ARG A  31      -2.965   7.569 -17.217  1.00  0.62           N  
ATOM    491  CA  ARG A  31      -2.433   6.226 -17.411  1.00  0.62           C  
ATOM    492  C   ARG A  31      -1.073   6.033 -16.708  1.00  0.62           C  
ATOM    493  O   ARG A  31      -0.881   5.052 -15.984  1.00  0.62           O  
ATOM    494  CB  ARG A  31      -2.225   5.969 -18.899  1.00  0.62           C  
ATOM    495  CG  ARG A  31      -3.478   5.780 -19.766  1.00  0.62           C  
ATOM    496  CD  ARG A  31      -3.069   5.620 -21.197  1.00  0.62           C  
ATOM    497  NE  ARG A  31      -4.189   5.487 -22.135  1.00  0.62           N  
ATOM    498  CZ  ARG A  31      -4.808   4.321 -22.447  1.00  0.62           C  
ATOM    499  NH1 ARG A  31      -4.430   3.194 -21.876  1.00  0.62           N  
ATOM    500  NH2 ARG A  31      -5.780   4.297 -23.341  1.00  0.62           N  
ATOM    501  H   ARG A  31      -3.057   8.182 -18.031  1.00  0.62           H  
ATOM    502  HA  ARG A  31      -3.148   5.509 -17.011  1.00  0.62           H  
ATOM    503 1HB  ARG A  31      -1.679   6.817 -19.323  1.00  0.62           H  
ATOM    504 2HB  ARG A  31      -1.601   5.089 -19.028  1.00  0.62           H  
ATOM    505 1HG  ARG A  31      -4.016   4.889 -19.451  1.00  0.62           H  
ATOM    506 2HG  ARG A  31      -4.129   6.651 -19.679  1.00  0.62           H  
ATOM    507 1HD  ARG A  31      -2.499   6.506 -21.487  1.00  0.62           H  
ATOM    508 2HD  ARG A  31      -2.437   4.740 -21.296  1.00  0.62           H  
ATOM    509  HE  ARG A  31      -4.501   6.343 -22.607  1.00  0.62           H  
ATOM    510 1HH1 ARG A  31      -3.683   3.196 -21.197  1.00  0.62           H  
ATOM    511 2HH1 ARG A  31      -4.889   2.326 -22.118  1.00  0.62           H  
ATOM    512 1HH2 ARG A  31      -6.071   5.149 -23.807  1.00  0.62           H  
ATOM    513 2HH2 ARG A  31      -6.209   3.418 -23.587  1.00  0.62           H  
ATOM    514  N   ARG A  32      -0.161   7.016 -16.835  1.00  0.64           N  
ATOM    515  CA  ARG A  32       1.182   6.939 -16.238  1.00  0.64           C  
ATOM    516  C   ARG A  32       1.166   6.869 -14.727  1.00  0.64           C  
ATOM    517  O   ARG A  32       2.035   6.249 -14.113  1.00  0.64           O  
ATOM    518  CB  ARG A  32       2.029   8.138 -16.643  1.00  0.64           C  
ATOM    519  CG  ARG A  32       2.544   8.146 -18.085  1.00  0.64           C  
ATOM    520  CD  ARG A  32       3.158   9.473 -18.441  1.00  0.64           C  
ATOM    521  NE  ARG A  32       3.708   9.471 -19.788  1.00  0.64           N  
ATOM    522  CZ  ARG A  32       4.083  10.568 -20.484  1.00  0.64           C  
ATOM    523  NH1 ARG A  32       3.945  11.785 -19.982  1.00  0.64           N  
ATOM    524  NH2 ARG A  32       4.598  10.419 -21.694  1.00  0.64           N  
ATOM    525  H   ARG A  32      -0.370   7.828 -17.416  1.00  0.64           H  
ATOM    526  HA  ARG A  32       1.663   6.038 -16.617  1.00  0.64           H  
ATOM    527 1HB  ARG A  32       1.443   9.044 -16.504  1.00  0.64           H  
ATOM    528 2HB  ARG A  32       2.890   8.209 -15.984  1.00  0.64           H  
ATOM    529 1HG  ARG A  32       3.322   7.391 -18.177  1.00  0.64           H  
ATOM    530 2HG  ARG A  32       1.751   7.910 -18.780  1.00  0.64           H  
ATOM    531 1HD  ARG A  32       2.394  10.253 -18.385  1.00  0.64           H  
ATOM    532 2HD  ARG A  32       3.960   9.705 -17.745  1.00  0.64           H  
ATOM    533  HE  ARG A  32       3.843   8.571 -20.231  1.00  0.64           H  
ATOM    534 1HH1 ARG A  32       3.530  11.944 -19.048  1.00  0.64           H  
ATOM    535 2HH1 ARG A  32       4.236  12.585 -20.521  1.00  0.64           H  
ATOM    536 1HH2 ARG A  32       4.711   9.493 -22.086  1.00  0.64           H  
ATOM    537 2HH2 ARG A  32       4.886  11.229 -22.223  1.00  0.64           H  
ATOM    538  N   ARG A  33       0.175   7.502 -14.123  1.00  0.66           N  
ATOM    539  CA  ARG A  33       0.053   7.536 -12.681  1.00  0.66           C  
ATOM    540  C   ARG A  33      -0.597   6.280 -12.109  1.00  0.66           C  
ATOM    541  O   ARG A  33      -0.704   6.140 -10.889  1.00  0.66           O  
ATOM    542  CB  ARG A  33      -0.727   8.760 -12.272  1.00  0.66           C  
ATOM    543  CG  ARG A  33      -0.033  10.067 -12.609  1.00  0.66           C  
ATOM    544  CD  ARG A  33       1.084  10.307 -11.722  1.00  0.66           C  
ATOM    545  NE  ARG A  33       2.331   9.734 -12.182  1.00  0.66           N  
ATOM    546  CZ  ARG A  33       3.431   9.649 -11.417  1.00  0.66           C  
ATOM    547  NH1 ARG A  33       3.389  10.111 -10.187  1.00  0.66           N  
ATOM    548  NH2 ARG A  33       4.544   9.108 -11.894  1.00  0.66           N  
ATOM    549  H   ARG A  33      -0.496   8.031 -14.681  1.00  0.66           H  
ATOM    550  HA  ARG A  33       1.055   7.622 -12.261  1.00  0.66           H  
ATOM    551 1HB  ARG A  33      -1.679   8.765 -12.805  1.00  0.66           H  
ATOM    552 2HB  ARG A  33      -0.938   8.740 -11.202  1.00  0.66           H  
ATOM    553 1HG  ARG A  33       0.371  10.022 -13.614  1.00  0.66           H  
ATOM    554 2HG  ARG A  33      -0.732  10.889 -12.540  1.00  0.66           H  
ATOM    555 1HD  ARG A  33       1.222  11.372 -11.532  1.00  0.66           H  
ATOM    556 2HD  ARG A  33       0.840   9.792 -10.821  1.00  0.66           H  
ATOM    557  HE  ARG A  33       2.372   9.375 -13.121  1.00  0.66           H  
ATOM    558 1HH1 ARG A  33       2.507  10.526  -9.823  1.00  0.66           H  
ATOM    559 2HH1 ARG A  33       4.202  10.057  -9.599  1.00  0.66           H  
ATOM    560 1HH2 ARG A  33       4.566   8.747 -12.838  1.00  0.66           H  
ATOM    561 2HH2 ARG A  33       5.366   9.042 -11.314  1.00  0.66           H  
ATOM    562  N   GLY A  34      -1.062   5.372 -12.973  1.00  0.69           N  
ATOM    563  CA  GLY A  34      -1.706   4.161 -12.494  1.00  0.69           C  
ATOM    564  C   GLY A  34      -3.117   4.404 -11.980  1.00  0.69           C  
ATOM    565  O   GLY A  34      -3.574   3.709 -11.074  1.00  0.69           O  
ATOM    566  H   GLY A  34      -0.950   5.494 -13.979  1.00  0.69           H  
ATOM    567 1HA  GLY A  34      -1.737   3.437 -13.309  1.00  0.69           H  
ATOM    568 2HA  GLY A  34      -1.100   3.721 -11.704  1.00  0.69           H  
ATOM    569  N   LEU A  35      -3.788   5.436 -12.490  1.00  0.73           N  
ATOM    570  CA  LEU A  35      -5.134   5.750 -12.026  1.00  0.73           C  
ATOM    571  C   LEU A  35      -6.193   4.876 -12.692  1.00  0.73           C  
ATOM    572  O   LEU A  35      -7.250   4.619 -12.112  1.00  0.73           O  
ATOM    573  CB  LEU A  35      -5.391   7.222 -12.269  1.00  0.73           C  
ATOM    574  CG  LEU A  35      -4.514   8.157 -11.427  1.00  0.73           C  
ATOM    575  CD1 LEU A  35      -4.691   9.575 -11.830  1.00  0.73           C  
ATOM    576  CD2 LEU A  35      -4.898   8.029 -10.023  1.00  0.73           C  
ATOM    577  H   LEU A  35      -3.384   6.008 -13.236  1.00  0.73           H  
ATOM    578  HA  LEU A  35      -5.174   5.570 -10.953  1.00  0.73           H  
ATOM    579 1HB  LEU A  35      -5.121   7.383 -13.275  1.00  0.73           H  
ATOM    580 2HB  LEU A  35      -6.439   7.455 -12.131  1.00  0.73           H  
ATOM    581  HG  LEU A  35      -3.474   7.882 -11.554  1.00  0.73           H  
ATOM    582 1HD1 LEU A  35      -4.058  10.216 -11.208  1.00  0.73           H  
ATOM    583 2HD1 LEU A  35      -4.420   9.703 -12.848  1.00  0.73           H  
ATOM    584 3HD1 LEU A  35      -5.726   9.843 -11.692  1.00  0.73           H  
ATOM    585 1HD2 LEU A  35      -4.283   8.687  -9.451  1.00  0.73           H  
ATOM    586 2HD2 LEU A  35      -5.927   8.321  -9.908  1.00  0.73           H  
ATOM    587 3HD2 LEU A  35      -4.761   7.000  -9.681  1.00  0.73           H  
ATOM    588  N   CYS A  36      -5.897   4.405 -13.902  1.00  0.75           N  
ATOM    589  CA  CYS A  36      -6.821   3.552 -14.638  1.00  0.75           C  
ATOM    590  C   CYS A  36      -6.270   2.132 -14.709  1.00  0.75           C  
ATOM    591  O   CYS A  36      -5.471   1.801 -15.588  1.00  0.75           O  
ATOM    592  CB  CYS A  36      -7.055   4.092 -16.047  1.00  0.75           C  
ATOM    593  SG  CYS A  36      -7.836   5.721 -16.081  1.00  0.75           S  
ATOM    594  H   CYS A  36      -5.010   4.649 -14.314  1.00  0.75           H  
ATOM    595  HA  CYS A  36      -7.774   3.528 -14.115  1.00  0.75           H  
ATOM    596 1HB  CYS A  36      -6.111   4.151 -16.586  1.00  0.75           H  
ATOM    597 2HB  CYS A  36      -7.702   3.418 -16.587  1.00  0.75           H  
ATOM    598  HG  CYS A  36      -8.017   5.779 -17.403  1.00  0.75           H  
ATOM    599  N   VAL A  37      -6.676   1.318 -13.740  1.00  0.76           N  
ATOM    600  CA  VAL A  37      -6.182  -0.050 -13.580  1.00  0.76           C  
ATOM    601  C   VAL A  37      -7.295  -1.088 -13.667  1.00  0.76           C  
ATOM    602  O   VAL A  37      -7.220  -2.027 -14.455  1.00  0.76           O  
ATOM    603  CB  VAL A  37      -5.454  -0.183 -12.237  1.00  0.76           C  
ATOM    604  CG1 VAL A  37      -4.994  -1.617 -12.026  1.00  0.76           C  
ATOM    605  CG2 VAL A  37      -4.283   0.778 -12.231  1.00  0.76           C  
ATOM    606  H   VAL A  37      -7.339   1.694 -13.076  1.00  0.76           H  
ATOM    607  HA  VAL A  37      -5.466  -0.251 -14.377  1.00  0.76           H  
ATOM    608  HB  VAL A  37      -6.138   0.065 -11.425  1.00  0.76           H  
ATOM    609 1HG1 VAL A  37      -4.486  -1.697 -11.066  1.00  0.76           H  
ATOM    610 2HG1 VAL A  37      -5.862  -2.286 -12.030  1.00  0.76           H  
ATOM    611 3HG1 VAL A  37      -4.311  -1.903 -12.823  1.00  0.76           H  
ATOM    612 1HG2 VAL A  37      -3.757   0.713 -11.281  1.00  0.76           H  
ATOM    613 2HG2 VAL A  37      -3.600   0.530 -13.043  1.00  0.76           H  
ATOM    614 3HG2 VAL A  37      -4.648   1.791 -12.365  1.00  0.76           H  
ATOM    615  N   ASP A  38      -8.312  -0.923 -12.826  1.00  0.75           N  
ATOM    616  CA  ASP A  38      -9.456  -1.832 -12.808  1.00  0.75           C  
ATOM    617  C   ASP A  38     -10.606  -1.238 -13.624  1.00  0.75           C  
ATOM    618  O   ASP A  38     -11.435  -1.953 -14.192  1.00  0.75           O  
ATOM    619  CB  ASP A  38      -9.908  -2.074 -11.369  1.00  0.75           C  
ATOM    620  CG  ASP A  38      -8.829  -2.736 -10.509  1.00  0.75           C  
ATOM    621  OD1 ASP A  38      -8.357  -3.785 -10.873  1.00  0.75           O  
ATOM    622  OD2 ASP A  38      -8.476  -2.167  -9.503  1.00  0.75           O  
ATOM    623  H   ASP A  38      -8.294  -0.146 -12.187  1.00  0.75           H  
ATOM    624  HA  ASP A  38      -9.164  -2.780 -13.259  1.00  0.75           H  
ATOM    625 1HB  ASP A  38     -10.188  -1.122 -10.915  1.00  0.75           H  
ATOM    626 2HB  ASP A  38     -10.797  -2.705 -11.370  1.00  0.75           H  
ATOM    627  N   SER A  39     -10.652   0.088 -13.630  1.00  0.73           N  
ATOM    628  CA  SER A  39     -11.678   0.886 -14.282  1.00  0.73           C  
ATOM    629  C   SER A  39     -11.103   2.276 -14.485  1.00  0.73           C  
ATOM    630  O   SER A  39     -10.072   2.600 -13.895  1.00  0.73           O  
ATOM    631  CB  SER A  39     -12.938   0.948 -13.442  1.00  0.73           C  
ATOM    632  OG  SER A  39     -12.733   1.691 -12.273  1.00  0.73           O  
ATOM    633  H   SER A  39      -9.922   0.578 -13.146  1.00  0.73           H  
ATOM    634  HA  SER A  39     -11.917   0.449 -15.246  1.00  0.73           H  
ATOM    635 1HB  SER A  39     -13.742   1.397 -14.024  1.00  0.73           H  
ATOM    636 2HB  SER A  39     -13.248  -0.064 -13.184  1.00  0.73           H  
ATOM    637  HG  SER A  39     -12.691   2.612 -12.558  1.00  0.73           H  
ATOM    638  N   CYS A  40     -11.763   3.112 -15.276  1.00  0.69           N  
ATOM    639  CA  CYS A  40     -11.288   4.479 -15.442  1.00  0.69           C  
ATOM    640  C   CYS A  40     -12.026   5.475 -14.572  1.00  0.69           C  
ATOM    641  O   CYS A  40     -13.225   5.340 -14.331  1.00  0.69           O  
ATOM    642  CB  CYS A  40     -11.347   4.886 -16.905  1.00  0.69           C  
ATOM    643  SG  CYS A  40     -12.942   4.767 -17.696  1.00  0.69           S  
ATOM    644  H   CYS A  40     -12.601   2.805 -15.750  1.00  0.69           H  
ATOM    645  HA  CYS A  40     -10.245   4.503 -15.144  1.00  0.69           H  
ATOM    646 1HB  CYS A  40     -11.045   5.923 -16.956  1.00  0.69           H  
ATOM    647 2HB  CYS A  40     -10.639   4.300 -17.468  1.00  0.69           H  
ATOM    648  HG  CYS A  40     -13.490   5.798 -17.052  1.00  0.69           H  
ATOM    649  N   LYS A  41     -11.293   6.476 -14.094  1.00  0.65           N  
ATOM    650  CA  LYS A  41     -11.862   7.497 -13.232  1.00  0.65           C  
ATOM    651  C   LYS A  41     -12.571   8.587 -14.037  1.00  0.65           C  
ATOM    652  O   LYS A  41     -11.968   9.130 -14.956  1.00  0.65           O  
ATOM    653  CB  LYS A  41     -10.751   8.112 -12.368  1.00  0.65           C  
ATOM    654  CG  LYS A  41     -10.118   7.139 -11.381  1.00  0.65           C  
ATOM    655  CD  LYS A  41      -9.145   7.842 -10.439  1.00  0.65           C  
ATOM    656  CE  LYS A  41      -8.483   6.849  -9.489  1.00  0.65           C  
ATOM    657  NZ  LYS A  41      -9.480   6.150  -8.633  1.00  0.65           N  
ATOM    658  H   LYS A  41     -10.308   6.517 -14.334  1.00  0.65           H  
ATOM    659  HA  LYS A  41     -12.561   6.989 -12.578  1.00  0.65           H  
ATOM    660 1HB  LYS A  41      -9.955   8.488 -13.014  1.00  0.65           H  
ATOM    661 2HB  LYS A  41     -11.145   8.964 -11.807  1.00  0.65           H  
ATOM    662 1HG  LYS A  41     -10.898   6.655 -10.793  1.00  0.65           H  
ATOM    663 2HG  LYS A  41      -9.571   6.366 -11.933  1.00  0.65           H  
ATOM    664 1HD  LYS A  41      -8.376   8.341 -11.023  1.00  0.65           H  
ATOM    665 2HD  LYS A  41      -9.674   8.594  -9.854  1.00  0.65           H  
ATOM    666 1HE  LYS A  41      -7.931   6.112 -10.070  1.00  0.65           H  
ATOM    667 2HE  LYS A  41      -7.789   7.382  -8.843  1.00  0.65           H  
ATOM    668 1HZ  LYS A  41      -9.002   5.507  -8.021  1.00  0.65           H  
ATOM    669 2HZ  LYS A  41      -9.989   6.827  -8.082  1.00  0.65           H  
ATOM    670 3HZ  LYS A  41     -10.124   5.641  -9.220  1.00  0.65           H  
ATOM    671  N   PRO A  42     -13.820   8.983 -13.702  1.00  0.62           N  
ATOM    672  CA  PRO A  42     -14.583  10.009 -14.407  1.00  0.62           C  
ATOM    673  C   PRO A  42     -13.944  11.375 -14.339  1.00  0.62           C  
ATOM    674  O   PRO A  42     -14.141  12.213 -15.227  1.00  0.62           O  
ATOM    675  CB  PRO A  42     -15.924   9.985 -13.692  1.00  0.62           C  
ATOM    676  CG  PRO A  42     -15.631   9.408 -12.318  1.00  0.62           C  
ATOM    677  CD  PRO A  42     -14.499   8.421 -12.530  1.00  0.62           C  
ATOM    678  HA  PRO A  42     -14.731   9.729 -15.434  1.00  0.62           H  
ATOM    679 1HB  PRO A  42     -16.335  11.005 -13.644  1.00  0.62           H  
ATOM    680 2HB  PRO A  42     -16.640   9.379 -14.266  1.00  0.62           H  
ATOM    681 1HG  PRO A  42     -15.365  10.220 -11.623  1.00  0.62           H  
ATOM    682 2HG  PRO A  42     -16.537   8.932 -11.912  1.00  0.62           H  
ATOM    683 1HD  PRO A  42     -13.856   8.452 -11.636  1.00  0.62           H  
ATOM    684 2HD  PRO A  42     -14.882   7.409 -12.751  1.00  0.62           H  
ATOM    685  N   GLN A  43     -13.135  11.585 -13.307  1.00  0.59           N  
ATOM    686  CA  GLN A  43     -12.426  12.831 -13.161  1.00  0.59           C  
ATOM    687  C   GLN A  43     -11.196  12.709 -12.284  1.00  0.59           C  
ATOM    688  O   GLN A  43     -11.234  12.114 -11.202  1.00  0.59           O  
ATOM    689  CB  GLN A  43     -13.331  13.943 -12.630  1.00  0.59           C  
ATOM    690  CG  GLN A  43     -12.611  15.284 -12.474  1.00  0.59           C  
ATOM    691  CD  GLN A  43     -13.519  16.417 -12.074  1.00  0.59           C  
ATOM    692  OE1 GLN A  43     -14.213  17.019 -12.899  1.00  0.59           O  
ATOM    693  NE2 GLN A  43     -13.535  16.721 -10.781  1.00  0.59           N  
ATOM    694  H   GLN A  43     -13.005  10.871 -12.611  1.00  0.59           H  
ATOM    695  HA  GLN A  43     -12.096  13.119 -14.143  1.00  0.59           H  
ATOM    696 1HB  GLN A  43     -14.167  14.090 -13.313  1.00  0.59           H  
ATOM    697 2HB  GLN A  43     -13.735  13.653 -11.663  1.00  0.59           H  
ATOM    698 1HG  GLN A  43     -11.849  15.187 -11.704  1.00  0.59           H  
ATOM    699 2HG  GLN A  43     -12.140  15.537 -13.425  1.00  0.59           H  
ATOM    700 1HE2 GLN A  43     -14.123  17.459 -10.448  1.00  0.59           H  
ATOM    701 2HE2 GLN A  43     -12.980  16.194 -10.136  1.00  0.59           H  
ATOM    702  N   VAL A  44     -10.118  13.315 -12.757  1.00  0.57           N  
ATOM    703  CA  VAL A  44      -8.862  13.403 -12.032  1.00  0.57           C  
ATOM    704  C   VAL A  44      -8.426  14.857 -11.987  1.00  0.57           C  
ATOM    705  O   VAL A  44      -8.509  15.565 -12.991  1.00  0.57           O  
ATOM    706  CB  VAL A  44      -7.757  12.547 -12.696  1.00  0.57           C  
ATOM    707  CG1 VAL A  44      -6.442  12.704 -11.937  1.00  0.57           C  
ATOM    708  CG2 VAL A  44      -8.204  11.068 -12.774  1.00  0.57           C  
ATOM    709  H   VAL A  44     -10.200  13.751 -13.677  1.00  0.57           H  
ATOM    710  HA  VAL A  44      -9.013  13.050 -11.012  1.00  0.57           H  
ATOM    711  HB  VAL A  44      -7.582  12.912 -13.700  1.00  0.57           H  
ATOM    712 1HG1 VAL A  44      -5.679  12.129 -12.430  1.00  0.57           H  
ATOM    713 2HG1 VAL A  44      -6.135  13.749 -11.928  1.00  0.57           H  
ATOM    714 3HG1 VAL A  44      -6.559  12.354 -10.913  1.00  0.57           H  
ATOM    715 1HG2 VAL A  44      -7.437  10.475 -13.257  1.00  0.57           H  
ATOM    716 2HG2 VAL A  44      -8.376  10.691 -11.769  1.00  0.57           H  
ATOM    717 3HG2 VAL A  44      -9.124  10.989 -13.353  1.00  0.57           H  
ATOM    718  N   VAL A  45      -8.015  15.333 -10.823  1.00  0.57           N  
ATOM    719  CA  VAL A  45      -7.534  16.704 -10.761  1.00  0.57           C  
ATOM    720  C   VAL A  45      -6.067  16.711 -10.407  1.00  0.57           C  
ATOM    721  O   VAL A  45      -5.658  16.133  -9.396  1.00  0.57           O  
ATOM    722  CB  VAL A  45      -8.302  17.548  -9.727  1.00  0.57           C  
ATOM    723  CG1 VAL A  45      -7.723  18.955  -9.697  1.00  0.57           C  
ATOM    724  CG2 VAL A  45      -9.788  17.558 -10.079  1.00  0.57           C  
ATOM    725  H   VAL A  45      -7.995  14.738 -10.007  1.00  0.57           H  
ATOM    726  HA  VAL A  45      -7.651  17.172 -11.736  1.00  0.57           H  
ATOM    727  HB  VAL A  45      -8.165  17.122  -8.742  1.00  0.57           H  
ATOM    728 1HG1 VAL A  45      -8.253  19.557  -8.969  1.00  0.57           H  
ATOM    729 2HG1 VAL A  45      -6.668  18.917  -9.429  1.00  0.57           H  
ATOM    730 3HG1 VAL A  45      -7.825  19.395 -10.683  1.00  0.57           H  
ATOM    731 1HG2 VAL A  45     -10.333  18.154  -9.353  1.00  0.57           H  
ATOM    732 2HG2 VAL A  45      -9.921  17.971 -11.050  1.00  0.57           H  
ATOM    733 3HG2 VAL A  45     -10.174  16.539 -10.071  1.00  0.57           H  
ATOM    734  N   PHE A  46      -5.272  17.352 -11.249  1.00  0.56           N  
ATOM    735  CA  PHE A  46      -3.863  17.456 -10.973  1.00  0.56           C  
ATOM    736  C   PHE A  46      -3.585  18.859 -10.471  1.00  0.56           C  
ATOM    737  O   PHE A  46      -4.105  19.836 -11.009  1.00  0.56           O  
ATOM    738  CB  PHE A  46      -3.008  17.160 -12.204  1.00  0.56           C  
ATOM    739  CG  PHE A  46      -3.078  15.732 -12.704  1.00  0.56           C  
ATOM    740  CD1 PHE A  46      -3.800  15.398 -13.846  1.00  0.56           C  
ATOM    741  CD2 PHE A  46      -2.442  14.716 -12.010  1.00  0.56           C  
ATOM    742  CE1 PHE A  46      -3.847  14.077 -14.290  1.00  0.56           C  
ATOM    743  CE2 PHE A  46      -2.497  13.410 -12.447  1.00  0.56           C  
ATOM    744  CZ  PHE A  46      -3.195  13.088 -13.590  1.00  0.56           C  
ATOM    745  H   PHE A  46      -5.666  17.794 -12.075  1.00  0.56           H  
ATOM    746  HA  PHE A  46      -3.600  16.747 -10.191  1.00  0.56           H  
ATOM    747 1HB  PHE A  46      -3.306  17.819 -13.017  1.00  0.56           H  
ATOM    748 2HB  PHE A  46      -1.969  17.387 -11.970  1.00  0.56           H  
ATOM    749  HD1 PHE A  46      -4.318  16.186 -14.400  1.00  0.56           H  
ATOM    750  HD2 PHE A  46      -1.888  14.963 -11.101  1.00  0.56           H  
ATOM    751  HE1 PHE A  46      -4.397  13.823 -15.189  1.00  0.56           H  
ATOM    752  HE2 PHE A  46      -1.988  12.637 -11.876  1.00  0.56           H  
ATOM    753  HZ  PHE A  46      -3.235  12.056 -13.935  1.00  0.56           H  
ATOM    754  N   ILE A  47      -2.736  18.959  -9.479  1.00  0.57           N  
ATOM    755  CA  ILE A  47      -2.346  20.227  -8.892  1.00  0.57           C  
ATOM    756  C   ILE A  47      -0.905  20.459  -9.324  1.00  0.57           C  
ATOM    757  O   ILE A  47      -0.088  19.541  -9.255  1.00  0.57           O  
ATOM    758  CB  ILE A  47      -2.460  20.155  -7.363  1.00  0.57           C  
ATOM    759  CG1 ILE A  47      -3.872  19.792  -6.954  1.00  0.57           C  
ATOM    760  CG2 ILE A  47      -2.109  21.502  -6.727  1.00  0.57           C  
ATOM    761  CD1 ILE A  47      -3.951  19.412  -5.508  1.00  0.57           C  
ATOM    762  H   ILE A  47      -2.358  18.098  -9.095  1.00  0.57           H  
ATOM    763  HA  ILE A  47      -2.974  21.031  -9.277  1.00  0.57           H  
ATOM    764  HB  ILE A  47      -1.812  19.414  -7.005  1.00  0.57           H  
ATOM    765 1HG1 ILE A  47      -4.522  20.645  -7.133  1.00  0.57           H  
ATOM    766 2HG1 ILE A  47      -4.230  18.951  -7.552  1.00  0.57           H  
ATOM    767 1HG2 ILE A  47      -2.195  21.429  -5.646  1.00  0.57           H  
ATOM    768 2HG2 ILE A  47      -1.116  21.763  -6.980  1.00  0.57           H  
ATOM    769 3HG2 ILE A  47      -2.795  22.272  -7.097  1.00  0.57           H  
ATOM    770 1HD1 ILE A  47      -4.974  19.173  -5.255  1.00  0.57           H  
ATOM    771 2HD1 ILE A  47      -3.319  18.544  -5.320  1.00  0.57           H  
ATOM    772 3HD1 ILE A  47      -3.603  20.243  -4.910  1.00  0.57           H  
ATOM    773  N   HIS A  48      -0.583  21.642  -9.826  1.00  0.58           N  
ATOM    774  CA  HIS A  48       0.773  21.842 -10.340  1.00  0.58           C  
ATOM    775  C   HIS A  48       1.692  22.525  -9.335  1.00  0.58           C  
ATOM    776  O   HIS A  48       2.778  22.994  -9.668  1.00  0.58           O  
ATOM    777  CB  HIS A  48       0.720  22.618 -11.646  1.00  0.58           C  
ATOM    778  CG  HIS A  48      -0.015  21.877 -12.704  1.00  0.58           C  
ATOM    779  ND1 HIS A  48       0.479  20.736 -13.276  1.00  0.58           N  
ATOM    780  CD2 HIS A  48      -1.199  22.121 -13.308  1.00  0.58           C  
ATOM    781  CE1 HIS A  48      -0.365  20.297 -14.187  1.00  0.58           C  
ATOM    782  NE2 HIS A  48      -1.402  21.114 -14.226  1.00  0.58           N  
ATOM    783  H   HIS A  48      -1.273  22.397  -9.876  1.00  0.58           H  
ATOM    784  HA  HIS A  48       1.218  20.876 -10.567  1.00  0.58           H  
ATOM    785 1HB  HIS A  48       0.225  23.566 -11.492  1.00  0.58           H  
ATOM    786 2HB  HIS A  48       1.733  22.815 -12.005  1.00  0.58           H  
ATOM    787  HD1 HIS A  48       1.373  20.304 -13.054  1.00  0.58           H  
ATOM    788  HD2 HIS A  48      -1.939  22.910 -13.189  1.00  0.58           H  
ATOM    789  HE1 HIS A  48      -0.136  19.402 -14.751  1.00  0.58           H  
ATOM    790  N   ALA A  49       1.233  22.603  -8.103  1.00  0.59           N  
ATOM    791  CA  ALA A  49       2.016  23.161  -7.021  1.00  0.59           C  
ATOM    792  C   ALA A  49       2.973  22.083  -6.473  1.00  0.59           C  
ATOM    793  O   ALA A  49       2.664  20.895  -6.565  1.00  0.59           O  
ATOM    794  CB  ALA A  49       1.108  23.670  -5.928  1.00  0.59           C  
ATOM    795  H   ALA A  49       0.321  22.223  -7.916  1.00  0.59           H  
ATOM    796  HA  ALA A  49       2.572  23.995  -7.421  1.00  0.59           H  
ATOM    797 1HB  ALA A  49       1.699  24.106  -5.128  1.00  0.59           H  
ATOM    798 2HB  ALA A  49       0.442  24.425  -6.339  1.00  0.59           H  
ATOM    799 3HB  ALA A  49       0.526  22.851  -5.537  1.00  0.59           H  
ATOM    800  N   PRO A  50       4.141  22.454  -5.916  1.00  0.60           N  
ATOM    801  CA  PRO A  50       5.058  21.578  -5.202  1.00  0.60           C  
ATOM    802  C   PRO A  50       4.378  20.935  -4.002  1.00  0.60           C  
ATOM    803  O   PRO A  50       3.508  21.540  -3.368  1.00  0.60           O  
ATOM    804  CB  PRO A  50       6.176  22.536  -4.759  1.00  0.60           C  
ATOM    805  CG  PRO A  50       6.121  23.671  -5.750  1.00  0.60           C  
ATOM    806  CD  PRO A  50       4.655  23.832  -6.090  1.00  0.60           C  
ATOM    807  HA  PRO A  50       5.442  20.809  -5.884  1.00  0.60           H  
ATOM    808 1HB  PRO A  50       5.996  22.871  -3.726  1.00  0.60           H  
ATOM    809 2HB  PRO A  50       7.143  22.014  -4.762  1.00  0.60           H  
ATOM    810 1HG  PRO A  50       6.554  24.581  -5.305  1.00  0.60           H  
ATOM    811 2HG  PRO A  50       6.730  23.428  -6.634  1.00  0.60           H  
ATOM    812 1HD  PRO A  50       4.158  24.537  -5.405  1.00  0.60           H  
ATOM    813 2HD  PRO A  50       4.625  24.154  -7.138  1.00  0.60           H  
ATOM    814  N   TRP A  51       4.820  19.730  -3.651  1.00  0.61           N  
ATOM    815  CA  TRP A  51       4.240  19.021  -2.515  1.00  0.61           C  
ATOM    816  C   TRP A  51       4.317  19.818  -1.240  1.00  0.61           C  
ATOM    817  O   TRP A  51       3.350  19.834  -0.496  1.00  0.61           O  
ATOM    818  CB  TRP A  51       4.880  17.649  -2.302  1.00  0.61           C  
ATOM    819  CG  TRP A  51       4.295  16.882  -1.107  1.00  0.61           C  
ATOM    820  CD1 TRP A  51       3.192  16.064  -1.094  1.00  0.61           C  
ATOM    821  CD2 TRP A  51       4.806  16.861   0.244  1.00  0.61           C  
ATOM    822  NE1 TRP A  51       2.992  15.555   0.155  1.00  0.61           N  
ATOM    823  CE2 TRP A  51       3.967  16.022   0.986  1.00  0.61           C  
ATOM    824  CE3 TRP A  51       5.893  17.470   0.874  1.00  0.61           C  
ATOM    825  CZ2 TRP A  51       4.181  15.778   2.318  1.00  0.61           C  
ATOM    826  CZ3 TRP A  51       6.108  17.225   2.218  1.00  0.61           C  
ATOM    827  CH2 TRP A  51       5.277  16.398   2.922  1.00  0.61           C  
ATOM    828  H   TRP A  51       5.544  19.285  -4.196  1.00  0.61           H  
ATOM    829  HA  TRP A  51       3.189  18.866  -2.714  1.00  0.61           H  
ATOM    830 1HB  TRP A  51       4.749  17.040  -3.196  1.00  0.61           H  
ATOM    831 2HB  TRP A  51       5.951  17.769  -2.139  1.00  0.61           H  
ATOM    832  HD1 TRP A  51       2.565  15.843  -1.936  1.00  0.61           H  
ATOM    833  HE1 TRP A  51       2.245  14.927   0.423  1.00  0.61           H  
ATOM    834  HE3 TRP A  51       6.559  18.122   0.317  1.00  0.61           H  
ATOM    835  HZ2 TRP A  51       3.529  15.125   2.888  1.00  0.61           H  
ATOM    836  HZ3 TRP A  51       6.960  17.707   2.700  1.00  0.61           H  
ATOM    837  HH2 TRP A  51       5.480  16.225   3.979  1.00  0.61           H  
ATOM    838  N   GLU A  52       5.442  20.470  -0.960  1.00  0.62           N  
ATOM    839  CA  GLU A  52       5.546  21.222   0.289  1.00  0.62           C  
ATOM    840  C   GLU A  52       4.491  22.337   0.370  1.00  0.62           C  
ATOM    841  O   GLU A  52       3.927  22.594   1.436  1.00  0.62           O  
ATOM    842  CB  GLU A  52       6.950  21.807   0.438  1.00  0.62           C  
ATOM    843  CG  GLU A  52       8.030  20.760   0.690  1.00  0.62           C  
ATOM    844  CD  GLU A  52       9.419  21.340   0.780  1.00  0.62           C  
ATOM    845  OE1 GLU A  52       9.577  22.508   0.515  1.00  0.62           O  
ATOM    846  OE2 GLU A  52      10.321  20.610   1.118  1.00  0.62           O  
ATOM    847  H   GLU A  52       6.216  20.441  -1.607  1.00  0.62           H  
ATOM    848  HA  GLU A  52       5.374  20.532   1.115  1.00  0.62           H  
ATOM    849 1HB  GLU A  52       7.214  22.354  -0.467  1.00  0.62           H  
ATOM    850 2HB  GLU A  52       6.965  22.513   1.267  1.00  0.62           H  
ATOM    851 1HG  GLU A  52       7.804  20.237   1.619  1.00  0.62           H  
ATOM    852 2HG  GLU A  52       8.002  20.033  -0.120  1.00  0.62           H  
ATOM    853  N   THR A  53       4.203  22.985  -0.764  1.00  0.62           N  
ATOM    854  CA  THR A  53       3.186  24.034  -0.801  1.00  0.62           C  
ATOM    855  C   THR A  53       1.825  23.450  -0.496  1.00  0.62           C  
ATOM    856  O   THR A  53       1.044  24.018   0.268  1.00  0.62           O  
ATOM    857  CB  THR A  53       3.145  24.743  -2.162  1.00  0.62           C  
ATOM    858  OG1 THR A  53       4.395  25.420  -2.386  1.00  0.62           O  
ATOM    859  CG2 THR A  53       1.975  25.714  -2.255  1.00  0.62           C  
ATOM    860  H   THR A  53       4.681  22.726  -1.614  1.00  0.62           H  
ATOM    861  HA  THR A  53       3.417  24.771  -0.034  1.00  0.62           H  
ATOM    862  HB  THR A  53       3.024  23.993  -2.940  1.00  0.62           H  
ATOM    863  HG1 THR A  53       4.554  26.036  -1.670  1.00  0.62           H  
ATOM    864 1HG2 THR A  53       1.969  26.182  -3.239  1.00  0.62           H  
ATOM    865 2HG2 THR A  53       1.041  25.169  -2.108  1.00  0.62           H  
ATOM    866 3HG2 THR A  53       2.074  26.481  -1.488  1.00  0.62           H  
ATOM    867  N   VAL A  54       1.540  22.303  -1.092  1.00  0.62           N  
ATOM    868  CA  VAL A  54       0.265  21.655  -0.855  1.00  0.62           C  
ATOM    869  C   VAL A  54       0.199  21.155   0.592  1.00  0.62           C  
ATOM    870  O   VAL A  54      -0.812  21.309   1.264  1.00  0.62           O  
ATOM    871  CB  VAL A  54       0.044  20.516  -1.860  1.00  0.62           C  
ATOM    872  CG1 VAL A  54      -1.218  19.741  -1.542  1.00  0.62           C  
ATOM    873  CG2 VAL A  54      -0.038  21.123  -3.257  1.00  0.62           C  
ATOM    874  H   VAL A  54       2.224  21.887  -1.730  1.00  0.62           H  
ATOM    875  HA  VAL A  54      -0.522  22.392  -1.007  1.00  0.62           H  
ATOM    876  HB  VAL A  54       0.888  19.821  -1.806  1.00  0.62           H  
ATOM    877 1HG1 VAL A  54      -1.331  18.962  -2.269  1.00  0.62           H  
ATOM    878 2HG1 VAL A  54      -1.146  19.313  -0.549  1.00  0.62           H  
ATOM    879 3HG1 VAL A  54      -2.075  20.396  -1.592  1.00  0.62           H  
ATOM    880 1HG2 VAL A  54      -0.174  20.346  -3.987  1.00  0.62           H  
ATOM    881 2HG2 VAL A  54      -0.877  21.817  -3.305  1.00  0.62           H  
ATOM    882 3HG2 VAL A  54       0.892  21.656  -3.466  1.00  0.62           H  
ATOM    883  N   ALA A  55       1.287  20.567   1.091  1.00  0.61           N  
ATOM    884  CA  ALA A  55       1.346  20.066   2.459  1.00  0.61           C  
ATOM    885  C   ALA A  55       1.120  21.179   3.466  1.00  0.61           C  
ATOM    886  O   ALA A  55       0.500  20.972   4.497  1.00  0.61           O  
ATOM    887  CB  ALA A  55       2.669  19.367   2.723  1.00  0.61           C  
ATOM    888  H   ALA A  55       2.098  20.456   0.506  1.00  0.61           H  
ATOM    889  HA  ALA A  55       0.544  19.377   2.579  1.00  0.61           H  
ATOM    890 1HB  ALA A  55       2.678  18.966   3.735  1.00  0.61           H  
ATOM    891 2HB  ALA A  55       2.789  18.557   2.009  1.00  0.61           H  
ATOM    892 3HB  ALA A  55       3.482  20.077   2.603  1.00  0.61           H  
ATOM    893  N   ALA A  56       1.583  22.380   3.160  1.00  0.61           N  
ATOM    894  CA  ALA A  56       1.368  23.527   4.029  1.00  0.61           C  
ATOM    895  C   ALA A  56      -0.123  23.849   4.194  1.00  0.61           C  
ATOM    896  O   ALA A  56      -0.515  24.512   5.151  1.00  0.61           O  
ATOM    897  CB  ALA A  56       2.083  24.745   3.487  1.00  0.61           C  
ATOM    898  H   ALA A  56       2.138  22.504   2.314  1.00  0.61           H  
ATOM    899  HA  ALA A  56       1.775  23.282   5.008  1.00  0.61           H  
ATOM    900 1HB  ALA A  56       1.937  25.584   4.166  1.00  0.61           H  
ATOM    901 2HB  ALA A  56       3.147  24.528   3.394  1.00  0.61           H  
ATOM    902 3HB  ALA A  56       1.678  24.994   2.510  1.00  0.61           H  
ATOM    903  N   ILE A  57      -0.969  23.427   3.264  1.00  0.61           N  
ATOM    904  CA  ILE A  57      -2.382  23.748   3.341  1.00  0.61           C  
ATOM    905  C   ILE A  57      -3.054  23.220   4.606  1.00  0.61           C  
ATOM    906  O   ILE A  57      -4.229  23.507   4.655  1.00  0.61           O  
ATOM    907  CB  ILE A  57      -3.183  23.154   2.142  1.00  0.61           C  
ATOM    908  CG1 ILE A  57      -2.807  23.830   0.836  1.00  0.61           C  
ATOM    909  CG2 ILE A  57      -4.668  23.337   2.367  1.00  0.61           C  
ATOM    910  CD1 ILE A  57      -3.382  23.097  -0.383  1.00  0.61           C  
ATOM    911  H   ILE A  57      -0.651  22.838   2.499  1.00  0.61           H  
ATOM    912  HA  ILE A  57      -2.486  24.829   3.322  1.00  0.61           H  
ATOM    913  HB  ILE A  57      -2.972  22.097   2.040  1.00  0.61           H  
ATOM    914 1HG1 ILE A  57      -3.159  24.844   0.844  1.00  0.61           H  
ATOM    915 2HG1 ILE A  57      -1.714  23.847   0.749  1.00  0.61           H  
ATOM    916 1HG2 ILE A  57      -5.229  22.929   1.523  1.00  0.61           H  
ATOM    917 2HG2 ILE A  57      -4.963  22.834   3.252  1.00  0.61           H  
ATOM    918 3HG2 ILE A  57      -4.876  24.389   2.463  1.00  0.61           H  
ATOM    919 1HD1 ILE A  57      -3.078  23.604  -1.294  1.00  0.61           H  
ATOM    920 2HD1 ILE A  57      -3.008  22.083  -0.388  1.00  0.61           H  
ATOM    921 3HD1 ILE A  57      -4.473  23.082  -0.321  1.00  0.61           H  
ATOM    922  N   CYS A  58      -2.666  21.973   4.865  1.00  0.61           N  
ATOM    923  CA  CYS A  58      -2.876  21.322   6.165  1.00  0.61           C  
ATOM    924  C   CYS A  58      -2.553  22.145   7.421  1.00  0.61           C  
ATOM    925  O   CYS A  58      -2.986  21.779   8.515  1.00  0.61           O  
ATOM    926  CB  CYS A  58      -2.028  20.063   6.235  1.00  0.61           C  
ATOM    927  SG  CYS A  58      -2.378  18.859   4.958  1.00  0.61           S  
ATOM    928  H   CYS A  58      -3.006  21.389   4.112  1.00  0.61           H  
ATOM    929  HA  CYS A  58      -3.922  21.036   6.218  1.00  0.61           H  
ATOM    930 1HB  CYS A  58      -0.979  20.323   6.188  1.00  0.61           H  
ATOM    931 2HB  CYS A  58      -2.187  19.579   7.197  1.00  0.61           H  
ATOM    932  N   THR A  59      -1.795  23.240   7.336  1.00  0.61           N  
ATOM    933  CA  THR A  59      -1.479  24.026   8.533  1.00  0.61           C  
ATOM    934  C   THR A  59      -2.415  25.237   8.626  1.00  0.61           C  
ATOM    935  O   THR A  59      -2.273  26.097   9.497  1.00  0.61           O  
ATOM    936  CB  THR A  59      -0.011  24.500   8.526  1.00  0.61           C  
ATOM    937  OG1 THR A  59       0.231  25.400   7.421  1.00  0.61           O  
ATOM    938  CG2 THR A  59       0.895  23.284   8.349  1.00  0.61           C  
ATOM    939  H   THR A  59      -1.414  23.551   6.445  1.00  0.61           H  
ATOM    940  HA  THR A  59      -1.635  23.407   9.417  1.00  0.61           H  
ATOM    941  HB  THR A  59       0.222  25.002   9.462  1.00  0.61           H  
ATOM    942  HG1 THR A  59      -0.146  25.015   6.612  1.00  0.61           H  
ATOM    943 1HG2 THR A  59       1.935  23.603   8.338  1.00  0.61           H  
ATOM    944 2HG2 THR A  59       0.734  22.587   9.170  1.00  0.61           H  
ATOM    945 3HG2 THR A  59       0.658  22.789   7.402  1.00  0.61           H  
ATOM    946  N   GLN A  60      -3.330  25.308   7.671  1.00  0.61           N  
ATOM    947  CA  GLN A  60      -4.274  26.393   7.480  1.00  0.61           C  
ATOM    948  C   GLN A  60      -5.646  26.060   8.053  1.00  0.61           C  
ATOM    949  O   GLN A  60      -5.812  25.052   8.730  1.00  0.61           O  
ATOM    950  CB  GLN A  60      -4.330  26.769   6.003  1.00  0.61           C  
ATOM    951  CG  GLN A  60      -2.940  27.147   5.480  1.00  0.61           C  
ATOM    952  CD  GLN A  60      -2.298  28.351   6.237  1.00  0.61           C  
ATOM    953  OE1 GLN A  60      -2.836  29.471   6.272  1.00  0.61           O  
ATOM    954  NE2 GLN A  60      -1.141  28.120   6.870  1.00  0.61           N  
ATOM    955  H   GLN A  60      -3.369  24.541   7.017  1.00  0.61           H  
ATOM    956  HA  GLN A  60      -3.902  27.262   8.021  1.00  0.61           H  
ATOM    957 1HB  GLN A  60      -4.715  25.932   5.417  1.00  0.61           H  
ATOM    958 2HB  GLN A  60      -4.998  27.612   5.849  1.00  0.61           H  
ATOM    959 1HG  GLN A  60      -2.284  26.291   5.601  1.00  0.61           H  
ATOM    960 2HG  GLN A  60      -3.020  27.402   4.425  1.00  0.61           H  
ATOM    961 1HE2 GLN A  60      -0.695  28.857   7.376  1.00  0.61           H  
ATOM    962 2HE2 GLN A  60      -0.700  27.204   6.874  1.00  0.61           H  
ATOM    963  N   GLU A  61      -6.571  26.996   7.927  1.00  0.61           N  
ATOM    964  CA  GLU A  61      -7.928  26.866   8.449  1.00  0.61           C  
ATOM    965  C   GLU A  61      -8.691  25.649   7.915  1.00  0.61           C  
ATOM    966  O   GLU A  61      -8.697  25.369   6.705  1.00  0.61           O  
ATOM    967  CB  GLU A  61      -8.690  28.151   8.128  1.00  0.61           C  
ATOM    968  CG  GLU A  61     -10.096  28.263   8.669  1.00  0.61           C  
ATOM    969  CD  GLU A  61     -10.713  29.659   8.429  1.00  0.61           C  
ATOM    970  OE1 GLU A  61     -10.031  30.547   7.926  1.00  0.61           O  
ATOM    971  OE2 GLU A  61     -11.862  29.832   8.761  1.00  0.61           O  
ATOM    972  H   GLU A  61      -6.344  27.824   7.397  1.00  0.61           H  
ATOM    973  HA  GLU A  61      -7.862  26.764   9.532  1.00  0.61           H  
ATOM    974 1HB  GLU A  61      -8.145  28.987   8.536  1.00  0.61           H  
ATOM    975 2HB  GLU A  61      -8.735  28.284   7.047  1.00  0.61           H  
ATOM    976 1HG  GLU A  61     -10.722  27.515   8.181  1.00  0.61           H  
ATOM    977 2HG  GLU A  61     -10.085  28.049   9.735  1.00  0.61           H  
ATOM    978  N   ARG A  62      -9.344  24.936   8.840  1.00  0.60           N  
ATOM    979  CA  ARG A  62     -10.163  23.781   8.494  1.00  0.60           C  
ATOM    980  C   ARG A  62     -11.498  24.197   7.910  1.00  0.60           C  
ATOM    981  O   ARG A  62     -12.114  25.162   8.373  1.00  0.60           O  
ATOM    982  CB  ARG A  62     -10.455  22.892   9.697  1.00  0.60           C  
ATOM    983  CG  ARG A  62      -9.296  22.132  10.247  1.00  0.60           C  
ATOM    984  CD  ARG A  62      -9.678  21.343  11.449  1.00  0.60           C  
ATOM    985  NE  ARG A  62      -8.555  20.596  12.011  1.00  0.60           N  
ATOM    986  CZ  ARG A  62      -8.573  19.968  13.202  1.00  0.60           C  
ATOM    987  NH1 ARG A  62      -9.651  20.005  13.957  1.00  0.60           N  
ATOM    988  NH2 ARG A  62      -7.500  19.316  13.610  1.00  0.60           N  
ATOM    989  H   ARG A  62      -9.273  25.214   9.807  1.00  0.60           H  
ATOM    990  HA  ARG A  62      -9.617  23.203   7.763  1.00  0.60           H  
ATOM    991 1HB  ARG A  62     -10.878  23.487  10.499  1.00  0.60           H  
ATOM    992 2HB  ARG A  62     -11.208  22.153   9.405  1.00  0.60           H  
ATOM    993 1HG  ARG A  62      -8.979  21.429   9.480  1.00  0.60           H  
ATOM    994 2HG  ARG A  62      -8.484  22.811  10.497  1.00  0.60           H  
ATOM    995 1HD  ARG A  62     -10.059  22.014  12.216  1.00  0.60           H  
ATOM    996 2HD  ARG A  62     -10.454  20.631  11.173  1.00  0.60           H  
ATOM    997  HE  ARG A  62      -7.707  20.513  11.457  1.00  0.60           H  
ATOM    998 1HH1 ARG A  62     -10.472  20.504  13.640  1.00  0.60           H  
ATOM    999 2HH1 ARG A  62      -9.660  19.533  14.850  1.00  0.60           H  
ATOM   1000 1HH2 ARG A  62      -6.673  19.305  13.026  1.00  0.60           H  
ATOM   1001 2HH2 ARG A  62      -7.501  18.844  14.501  1.00  0.60           H  
ATOM   1002  N   VAL A  63     -11.945  23.449   6.921  1.00  0.60           N  
ATOM   1003  CA  VAL A  63     -13.219  23.669   6.273  1.00  0.60           C  
ATOM   1004  C   VAL A  63     -13.988  22.344   6.191  1.00  0.60           C  
ATOM   1005  O   VAL A  63     -13.388  21.287   6.367  1.00  0.60           O  
ATOM   1006  CB  VAL A  63     -12.994  24.229   4.849  1.00  0.60           C  
ATOM   1007  CG1 VAL A  63     -12.244  25.567   4.910  1.00  0.60           C  
ATOM   1008  CG2 VAL A  63     -12.198  23.212   4.018  1.00  0.60           C  
ATOM   1009  H   VAL A  63     -11.350  22.683   6.623  1.00  0.60           H  
ATOM   1010  HA  VAL A  63     -13.757  24.406   6.856  1.00  0.60           H  
ATOM   1011  HB  VAL A  63     -13.955  24.411   4.380  1.00  0.60           H  
ATOM   1012 1HG1 VAL A  63     -12.119  25.953   3.906  1.00  0.60           H  
ATOM   1013 2HG1 VAL A  63     -12.821  26.279   5.501  1.00  0.60           H  
ATOM   1014 3HG1 VAL A  63     -11.263  25.429   5.367  1.00  0.60           H  
ATOM   1015 1HG2 VAL A  63     -12.049  23.597   3.011  1.00  0.60           H  
ATOM   1016 2HG2 VAL A  63     -11.234  23.036   4.486  1.00  0.60           H  
ATOM   1017 3HG2 VAL A  63     -12.756  22.277   3.966  1.00  0.60           H  
ATOM   1018  N   PRO A  64     -15.317  22.362   6.033  1.00  0.60           N  
ATOM   1019  CA  PRO A  64     -16.122  21.198   5.730  1.00  0.60           C  
ATOM   1020  C   PRO A  64     -15.664  20.577   4.417  1.00  0.60           C  
ATOM   1021  O   PRO A  64     -15.325  21.294   3.472  1.00  0.60           O  
ATOM   1022  CB  PRO A  64     -17.535  21.773   5.623  1.00  0.60           C  
ATOM   1023  CG  PRO A  64     -17.497  23.033   6.465  1.00  0.60           C  
ATOM   1024  CD  PRO A  64     -16.099  23.590   6.274  1.00  0.60           C  
ATOM   1025  HA  PRO A  64     -16.051  20.475   6.550  1.00  0.60           H  
ATOM   1026 1HB  PRO A  64     -17.782  21.960   4.568  1.00  0.60           H  
ATOM   1027 2HB  PRO A  64     -18.263  21.033   5.993  1.00  0.60           H  
ATOM   1028 1HG  PRO A  64     -18.282  23.735   6.138  1.00  0.60           H  
ATOM   1029 2HG  PRO A  64     -17.713  22.787   7.517  1.00  0.60           H  
ATOM   1030 1HD  PRO A  64     -16.057  24.265   5.411  1.00  0.60           H  
ATOM   1031 2HD  PRO A  64     -15.816  24.078   7.212  1.00  0.60           H  
ATOM   1032  N   CYS A  65     -15.732  19.259   4.358  1.00  0.60           N  
ATOM   1033  CA  CYS A  65     -15.380  18.455   3.199  1.00  0.60           C  
ATOM   1034  C   CYS A  65     -16.639  18.107   2.420  1.00  0.60           C  
ATOM   1035  O   CYS A  65     -17.739  18.107   2.976  1.00  0.60           O  
ATOM   1036  CB  CYS A  65     -14.730  17.142   3.626  1.00  0.60           C  
ATOM   1037  SG  CYS A  65     -13.258  17.303   4.643  1.00  0.60           S  
ATOM   1038  H   CYS A  65     -16.013  18.775   5.198  1.00  0.60           H  
ATOM   1039  HA  CYS A  65     -14.702  19.018   2.556  1.00  0.60           H  
ATOM   1040 1HB  CYS A  65     -15.455  16.557   4.185  1.00  0.60           H  
ATOM   1041 2HB  CYS A  65     -14.465  16.565   2.739  1.00  0.60           H  
ATOM   1042  N   SER A  66     -16.487  17.717   1.164  1.00  0.60           N  
ATOM   1043  CA  SER A  66     -17.635  17.289   0.375  1.00  0.60           C  
ATOM   1044  C   SER A  66     -18.346  16.068   0.983  1.00  0.60           C  
ATOM   1045  O   SER A  66     -19.529  15.849   0.731  1.00  0.60           O  
ATOM   1046  CB  SER A  66     -17.183  16.931  -1.034  1.00  0.60           C  
ATOM   1047  OG  SER A  66     -16.401  15.757  -1.037  1.00  0.60           O  
ATOM   1048  H   SER A  66     -15.560  17.754   0.732  1.00  0.60           H  
ATOM   1049  HA  SER A  66     -18.344  18.115   0.327  1.00  0.60           H  
ATOM   1050 1HB  SER A  66     -18.053  16.792  -1.669  1.00  0.60           H  
ATOM   1051 2HB  SER A  66     -16.598  17.753  -1.447  1.00  0.60           H  
ATOM   1052  HG  SER A  66     -15.530  15.989  -0.622  1.00  0.60           H  
ATOM   1053  N   ASP A  67     -17.630  15.272   1.794  1.00  0.60           N  
ATOM   1054  CA  ASP A  67     -18.213  14.087   2.426  1.00  0.60           C  
ATOM   1055  C   ASP A  67     -18.826  14.362   3.809  1.00  0.60           C  
ATOM   1056  O   ASP A  67     -19.223  13.428   4.506  1.00  0.60           O  
ATOM   1057  CB  ASP A  67     -17.168  12.967   2.549  1.00  0.60           C  
ATOM   1058  CG  ASP A  67     -16.009  13.240   3.524  1.00  0.60           C  
ATOM   1059  OD1 ASP A  67     -16.046  14.216   4.247  1.00  0.60           O  
ATOM   1060  OD2 ASP A  67     -15.087  12.452   3.537  1.00  0.60           O  
ATOM   1061  H   ASP A  67     -16.659  15.500   1.945  1.00  0.60           H  
ATOM   1062  HA  ASP A  67     -19.012  13.724   1.779  1.00  0.60           H  
ATOM   1063 1HB  ASP A  67     -17.669  12.052   2.864  1.00  0.60           H  
ATOM   1064 2HB  ASP A  67     -16.741  12.777   1.563  1.00  0.60           H  
ATOM   1065  N   GLY A  68     -18.894  15.632   4.220  1.00  0.60           N  
ATOM   1066  CA  GLY A  68     -19.450  15.994   5.525  1.00  0.60           C  
ATOM   1067  C   GLY A  68     -18.415  16.110   6.664  1.00  0.60           C  
ATOM   1068  O   GLY A  68     -18.746  16.587   7.753  1.00  0.60           O  
ATOM   1069  H   GLY A  68     -18.547  16.381   3.622  1.00  0.60           H  
ATOM   1070 1HA  GLY A  68     -19.969  16.947   5.423  1.00  0.60           H  
ATOM   1071 2HA  GLY A  68     -20.204  15.261   5.801  1.00  0.60           H  
ATOM   1072  N   SER A  69     -17.172  15.696   6.419  1.00  0.59           N  
ATOM   1073  CA  SER A  69     -16.106  15.769   7.420  1.00  0.59           C  
ATOM   1074  C   SER A  69     -15.594  17.183   7.593  1.00  0.59           C  
ATOM   1075  O   SER A  69     -15.817  18.041   6.752  1.00  0.59           O  
ATOM   1076  CB  SER A  69     -14.933  14.890   7.062  1.00  0.59           C  
ATOM   1077  OG  SER A  69     -13.874  15.103   7.963  1.00  0.59           O  
ATOM   1078  H   SER A  69     -16.941  15.274   5.509  1.00  0.59           H  
ATOM   1079  HA  SER A  69     -16.511  15.434   8.375  1.00  0.59           H  
ATOM   1080 1HB  SER A  69     -15.227  13.842   7.069  1.00  0.59           H  
ATOM   1081 2HB  SER A  69     -14.602  15.117   6.060  1.00  0.59           H  
ATOM   1082  HG  SER A  69     -13.055  14.886   7.456  1.00  0.59           H  
ATOM   1083  N   THR A  70     -14.953  17.453   8.720  1.00  0.58           N  
ATOM   1084  CA  THR A  70     -14.360  18.771   8.934  1.00  0.58           C  
ATOM   1085  C   THR A  70     -12.838  18.705   9.036  1.00  0.58           C  
ATOM   1086  O   THR A  70     -12.200  19.645   9.509  1.00  0.58           O  
ATOM   1087  CB  THR A  70     -14.959  19.468  10.163  1.00  0.58           C  
ATOM   1088  OG1 THR A  70     -14.771  18.646  11.323  1.00  0.58           O  
ATOM   1089  CG2 THR A  70     -16.449  19.718   9.937  1.00  0.58           C  
ATOM   1090  H   THR A  70     -14.826  16.718   9.404  1.00  0.58           H  
ATOM   1091  HA  THR A  70     -14.586  19.397   8.071  1.00  0.58           H  
ATOM   1092  HB  THR A  70     -14.454  20.421  10.318  1.00  0.58           H  
ATOM   1093  HG1 THR A  70     -13.838  18.438  11.419  1.00  0.58           H  
ATOM   1094 1HG2 THR A  70     -16.872  20.218  10.806  1.00  0.58           H  
ATOM   1095 2HG2 THR A  70     -16.580  20.347   9.054  1.00  0.58           H  
ATOM   1096 3HG2 THR A  70     -16.962  18.768   9.781  1.00  0.58           H  
ATOM   1097  N   ASP A  71     -12.254  17.590   8.572  1.00  0.58           N  
ATOM   1098  CA  ASP A  71     -10.789  17.431   8.585  1.00  0.58           C  
ATOM   1099  C   ASP A  71     -10.122  17.918   7.293  1.00  0.58           C  
ATOM   1100  O   ASP A  71      -8.966  17.572   7.006  1.00  0.58           O  
ATOM   1101  CB  ASP A  71     -10.331  16.001   8.950  1.00  0.58           C  
ATOM   1102  CG  ASP A  71     -10.709  14.822   7.991  1.00  0.58           C  
ATOM   1103  OD1 ASP A  71     -11.359  15.019   7.002  1.00  0.58           O  
ATOM   1104  OD2 ASP A  71     -10.354  13.703   8.296  1.00  0.58           O  
ATOM   1105  H   ASP A  71     -12.846  16.844   8.215  1.00  0.58           H  
ATOM   1106  HA  ASP A  71     -10.405  18.065   9.384  1.00  0.58           H  
ATOM   1107 1HB  ASP A  71      -9.242  16.006   9.043  1.00  0.58           H  
ATOM   1108 2HB  ASP A  71     -10.723  15.757   9.938  1.00  0.58           H  
ATOM   1109  N   CYS A  72     -10.871  18.692   6.502  1.00  0.57           N  
ATOM   1110  CA  CYS A  72     -10.337  19.299   5.302  1.00  0.57           C  
ATOM   1111  C   CYS A  72      -9.753  20.647   5.567  1.00  0.57           C  
ATOM   1112  O   CYS A  72     -10.149  21.346   6.489  1.00  0.57           O  
ATOM   1113  CB  CYS A  72     -11.349  19.478   4.186  1.00  0.57           C  
ATOM   1114  SG  CYS A  72     -11.851  18.030   3.390  1.00  0.57           S  
ATOM   1115  H   CYS A  72     -11.822  18.904   6.770  1.00  0.57           H  
ATOM   1116  HA  CYS A  72      -9.562  18.655   4.943  1.00  0.57           H  
ATOM   1117 1HB  CYS A  72     -12.235  19.974   4.569  1.00  0.57           H  
ATOM   1118 2HB  CYS A  72     -10.916  20.121   3.458  1.00  0.57           H  
ATOM   1119  N   TYR A  73      -8.812  21.018   4.730  1.00  0.58           N  
ATOM   1120  CA  TYR A  73      -8.152  22.293   4.820  1.00  0.58           C  
ATOM   1121  C   TYR A  73      -8.160  23.003   3.480  1.00  0.58           C  
ATOM   1122  O   TYR A  73      -8.057  22.357   2.436  1.00  0.58           O  
ATOM   1123  CB  TYR A  73      -6.749  22.041   5.285  1.00  0.58           C  
ATOM   1124  CG  TYR A  73      -6.644  21.408   6.612  1.00  0.58           C  
ATOM   1125  CD1 TYR A  73      -6.762  20.044   6.780  1.00  0.58           C  
ATOM   1126  CD2 TYR A  73      -6.378  22.193   7.651  1.00  0.58           C  
ATOM   1127  CE1 TYR A  73      -6.628  19.503   8.035  1.00  0.58           C  
ATOM   1128  CE2 TYR A  73      -6.224  21.676   8.902  1.00  0.58           C  
ATOM   1129  CZ  TYR A  73      -6.352  20.329   9.099  1.00  0.58           C  
ATOM   1130  OH  TYR A  73      -6.215  19.803  10.357  1.00  0.58           O  
ATOM   1131  H   TYR A  73      -8.525  20.361   4.018  1.00  0.58           H  
ATOM   1132  HA  TYR A  73      -8.676  22.925   5.537  1.00  0.58           H  
ATOM   1133 1HB  TYR A  73      -6.198  21.440   4.563  1.00  0.58           H  
ATOM   1134 2HB  TYR A  73      -6.300  22.999   5.372  1.00  0.58           H  
ATOM   1135  HD1 TYR A  73      -6.973  19.398   5.923  1.00  0.58           H  
ATOM   1136  HD2 TYR A  73      -6.282  23.240   7.469  1.00  0.58           H  
ATOM   1137  HE1 TYR A  73      -6.734  18.430   8.181  1.00  0.58           H  
ATOM   1138  HE2 TYR A  73      -6.003  22.341   9.738  1.00  0.58           H  
ATOM   1139  HH  TYR A  73      -6.260  18.843  10.299  1.00  0.58           H  
ATOM   1140  N   LEU A  74      -8.269  24.327   3.512  1.00  0.59           N  
ATOM   1141  CA  LEU A  74      -8.310  25.134   2.281  1.00  0.59           C  
ATOM   1142  C   LEU A  74      -7.092  26.041   2.052  1.00  0.59           C  
ATOM   1143  O   LEU A  74      -6.703  26.808   2.938  1.00  0.59           O  
ATOM   1144  CB  LEU A  74      -9.583  25.978   2.316  1.00  0.59           C  
ATOM   1145  CG  LEU A  74      -9.833  26.987   1.191  1.00  0.59           C  
ATOM   1146  CD1 LEU A  74     -10.068  26.293  -0.093  1.00  0.59           C  
ATOM   1147  CD2 LEU A  74     -11.041  27.811   1.536  1.00  0.59           C  
ATOM   1148  H   LEU A  74      -8.345  24.781   4.431  1.00  0.59           H  
ATOM   1149  HA  LEU A  74      -8.373  24.451   1.435  1.00  0.59           H  
ATOM   1150 1HB  LEU A  74     -10.423  25.296   2.314  1.00  0.59           H  
ATOM   1151 2HB  LEU A  74      -9.597  26.528   3.257  1.00  0.59           H  
ATOM   1152  HG  LEU A  74      -8.967  27.627   1.081  1.00  0.59           H  
ATOM   1153 1HD1 LEU A  74     -10.254  27.024  -0.854  1.00  0.59           H  
ATOM   1154 2HD1 LEU A  74      -9.205  25.682  -0.364  1.00  0.59           H  
ATOM   1155 3HD1 LEU A  74     -10.935  25.685   0.010  1.00  0.59           H  
ATOM   1156 1HD2 LEU A  74     -11.219  28.526   0.747  1.00  0.59           H  
ATOM   1157 2HD2 LEU A  74     -11.909  27.160   1.637  1.00  0.59           H  
ATOM   1158 3HD2 LEU A  74     -10.866  28.335   2.474  1.00  0.59           H  
ATOM   1159  N   SER A  75      -6.505  25.981   0.849  1.00  0.60           N  
ATOM   1160  CA  SER A  75      -5.377  26.859   0.527  1.00  0.60           C  
ATOM   1161  C   SER A  75      -5.779  28.313   0.641  1.00  0.60           C  
ATOM   1162  O   SER A  75      -6.894  28.690   0.287  1.00  0.60           O  
ATOM   1163  CB  SER A  75      -4.842  26.684  -0.880  1.00  0.60           C  
ATOM   1164  OG  SER A  75      -3.803  27.629  -1.114  1.00  0.60           O  
ATOM   1165  H   SER A  75      -6.837  25.295   0.166  1.00  0.60           H  
ATOM   1166  HA  SER A  75      -4.577  26.671   1.244  1.00  0.60           H  
ATOM   1167 1HB  SER A  75      -4.486  25.679  -1.043  1.00  0.60           H  
ATOM   1168 2HB  SER A  75      -5.654  26.864  -1.586  1.00  0.60           H  
ATOM   1169  HG  SER A  75      -3.877  27.900  -2.054  1.00  0.60           H  
ATOM   1170  N   ARG A  76      -4.845  29.143   1.090  1.00  0.61           N  
ATOM   1171  CA  ARG A  76      -5.086  30.573   1.219  1.00  0.61           C  
ATOM   1172  C   ARG A  76      -4.924  31.296  -0.119  1.00  0.61           C  
ATOM   1173  O   ARG A  76      -5.249  32.479  -0.236  1.00  0.61           O  
ATOM   1174  CB  ARG A  76      -4.109  31.186   2.201  1.00  0.61           C  
ATOM   1175  CG  ARG A  76      -4.168  30.650   3.616  1.00  0.61           C  
ATOM   1176  CD  ARG A  76      -5.418  31.005   4.335  1.00  0.61           C  
ATOM   1177  NE  ARG A  76      -5.293  30.705   5.753  1.00  0.61           N  
ATOM   1178  CZ  ARG A  76      -6.275  30.829   6.676  1.00  0.61           C  
ATOM   1179  NH1 ARG A  76      -7.484  31.214   6.310  1.00  0.61           N  
ATOM   1180  NH2 ARG A  76      -6.021  30.566   7.952  1.00  0.61           N  
ATOM   1181  H   ARG A  76      -3.947  28.764   1.353  1.00  0.61           H  
ATOM   1182  HA  ARG A  76      -6.103  30.722   1.582  1.00  0.61           H  
ATOM   1183 1HB  ARG A  76      -3.094  31.039   1.835  1.00  0.61           H  
ATOM   1184 2HB  ARG A  76      -4.281  32.260   2.252  1.00  0.61           H  
ATOM   1185 1HG  ARG A  76      -4.099  29.563   3.587  1.00  0.61           H  
ATOM   1186 2HG  ARG A  76      -3.326  31.048   4.186  1.00  0.61           H  
ATOM   1187 1HD  ARG A  76      -5.623  32.069   4.224  1.00  0.61           H  
ATOM   1188 2HD  ARG A  76      -6.249  30.423   3.933  1.00  0.61           H  
ATOM   1189  HE  ARG A  76      -4.375  30.376   6.064  1.00  0.61           H  
ATOM   1190 1HH1 ARG A  76      -7.676  31.411   5.341  1.00  0.61           H  
ATOM   1191 2HH1 ARG A  76      -8.250  31.280   7.001  1.00  0.61           H  
ATOM   1192 1HH2 ARG A  76      -5.095  30.283   8.249  1.00  0.61           H  
ATOM   1193 2HH2 ARG A  76      -6.749  30.694   8.648  1.00  0.61           H  
ATOM   1194  N   GLU A  77      -4.405  30.582  -1.115  1.00  0.62           N  
ATOM   1195  CA  GLU A  77      -4.176  31.150  -2.435  1.00  0.62           C  
ATOM   1196  C   GLU A  77      -4.545  30.119  -3.512  1.00  0.62           C  
ATOM   1197  O   GLU A  77      -4.231  28.935  -3.363  1.00  0.62           O  
ATOM   1198  CB  GLU A  77      -2.704  31.555  -2.599  1.00  0.62           C  
ATOM   1199  CG  GLU A  77      -2.367  32.234  -3.932  1.00  0.62           C  
ATOM   1200  CD  GLU A  77      -0.930  32.675  -4.052  1.00  0.62           C  
ATOM   1201  OE1 GLU A  77      -0.192  32.512  -3.110  1.00  0.62           O  
ATOM   1202  OE2 GLU A  77      -0.572  33.181  -5.095  1.00  0.62           O  
ATOM   1203  H   GLU A  77      -4.174  29.608  -0.949  1.00  0.62           H  
ATOM   1204  HA  GLU A  77      -4.774  32.046  -2.518  1.00  0.62           H  
ATOM   1205 1HB  GLU A  77      -2.426  32.237  -1.796  1.00  0.62           H  
ATOM   1206 2HB  GLU A  77      -2.077  30.669  -2.509  1.00  0.62           H  
ATOM   1207 1HG  GLU A  77      -2.586  31.546  -4.746  1.00  0.62           H  
ATOM   1208 2HG  GLU A  77      -3.007  33.103  -4.047  1.00  0.62           H  
ATOM   1209  N   PRO A  78      -5.241  30.507  -4.588  1.00  0.62           N  
ATOM   1210  CA  PRO A  78      -5.528  29.648  -5.712  1.00  0.62           C  
ATOM   1211  C   PRO A  78      -4.268  29.042  -6.310  1.00  0.62           C  
ATOM   1212  O   PRO A  78      -3.282  29.744  -6.550  1.00  0.62           O  
ATOM   1213  CB  PRO A  78      -6.207  30.617  -6.685  1.00  0.62           C  
ATOM   1214  CG  PRO A  78      -6.851  31.655  -5.804  1.00  0.62           C  
ATOM   1215  CD  PRO A  78      -5.887  31.838  -4.657  1.00  0.62           C  
ATOM   1216  HA  PRO A  78      -6.206  28.871  -5.389  1.00  0.62           H  
ATOM   1217 1HB  PRO A  78      -5.463  31.051  -7.352  1.00  0.62           H  
ATOM   1218 2HB  PRO A  78      -6.931  30.079  -7.309  1.00  0.62           H  
ATOM   1219 1HG  PRO A  78      -7.010  32.585  -6.374  1.00  0.62           H  
ATOM   1220 2HG  PRO A  78      -7.844  31.313  -5.486  1.00  0.62           H  
ATOM   1221 1HD  PRO A  78      -5.159  32.628  -4.876  1.00  0.62           H  
ATOM   1222 2HD  PRO A  78      -6.489  32.042  -3.758  1.00  0.62           H  
ATOM   1223  N   LEU A  79      -4.317  27.757  -6.612  1.00  0.62           N  
ATOM   1224  CA  LEU A  79      -3.186  27.067  -7.203  1.00  0.62           C  
ATOM   1225  C   LEU A  79      -3.542  26.702  -8.636  1.00  0.62           C  
ATOM   1226  O   LEU A  79      -4.724  26.582  -8.960  1.00  0.62           O  
ATOM   1227  CB  LEU A  79      -2.839  25.811  -6.382  1.00  0.62           C  
ATOM   1228  CG  LEU A  79      -2.485  26.071  -4.871  1.00  0.62           C  
ATOM   1229  CD1 LEU A  79      -2.208  24.734  -4.135  1.00  0.62           C  
ATOM   1230  CD2 LEU A  79      -1.276  26.994  -4.794  1.00  0.62           C  
ATOM   1231  H   LEU A  79      -5.165  27.233  -6.421  1.00  0.62           H  
ATOM   1232  HA  LEU A  79      -2.336  27.740  -7.187  1.00  0.62           H  
ATOM   1233 1HB  LEU A  79      -3.691  25.143  -6.415  1.00  0.62           H  
ATOM   1234 2HB  LEU A  79      -1.998  25.298  -6.844  1.00  0.62           H  
ATOM   1235  HG  LEU A  79      -3.333  26.553  -4.380  1.00  0.62           H  
ATOM   1236 1HD1 LEU A  79      -1.973  24.943  -3.090  1.00  0.62           H  
ATOM   1237 2HD1 LEU A  79      -3.070  24.103  -4.182  1.00  0.62           H  
ATOM   1238 3HD1 LEU A  79      -1.373  24.229  -4.595  1.00  0.62           H  
ATOM   1239 1HD2 LEU A  79      -1.038  27.193  -3.748  1.00  0.62           H  
ATOM   1240 2HD2 LEU A  79      -0.423  26.524  -5.277  1.00  0.62           H  
ATOM   1241 3HD2 LEU A  79      -1.505  27.937  -5.297  1.00  0.62           H  
ATOM   1242  N   PRO A  80      -2.585  26.631  -9.562  1.00  0.61           N  
ATOM   1243  CA  PRO A  80      -2.848  26.148 -10.893  1.00  0.61           C  
ATOM   1244  C   PRO A  80      -3.179  24.672 -10.800  1.00  0.61           C  
ATOM   1245  O   PRO A  80      -2.520  23.923 -10.062  1.00  0.61           O  
ATOM   1246  CB  PRO A  80      -1.537  26.448 -11.632  1.00  0.61           C  
ATOM   1247  CG  PRO A  80      -0.474  26.519 -10.520  1.00  0.61           C  
ATOM   1248  CD  PRO A  80      -1.206  27.062  -9.298  1.00  0.61           C  
ATOM   1249  HA  PRO A  80      -3.687  26.702 -11.335  1.00  0.61           H  
ATOM   1250 1HB  PRO A  80      -1.338  25.650 -12.368  1.00  0.61           H  
ATOM   1251 2HB  PRO A  80      -1.634  27.384 -12.201  1.00  0.61           H  
ATOM   1252 1HG  PRO A  80      -0.040  25.531 -10.334  1.00  0.61           H  
ATOM   1253 2HG  PRO A  80       0.357  27.167 -10.840  1.00  0.61           H  
ATOM   1254 1HD  PRO A  80      -0.795  26.586  -8.400  1.00  0.61           H  
ATOM   1255 2HD  PRO A  80      -1.146  28.162  -9.255  1.00  0.61           H  
ATOM   1256  N   LEU A  81      -4.169  24.262 -11.575  1.00  0.61           N  
ATOM   1257  CA  LEU A  81      -4.602  22.874 -11.617  1.00  0.61           C  
ATOM   1258  C   LEU A  81      -5.147  22.491 -12.985  1.00  0.61           C  
ATOM   1259  O   LEU A  81      -5.606  23.341 -13.755  1.00  0.61           O  
ATOM   1260  CB  LEU A  81      -5.676  22.602 -10.536  1.00  0.61           C  
ATOM   1261  CG  LEU A  81      -7.002  23.293 -10.745  1.00  0.61           C  
ATOM   1262  CD1 LEU A  81      -8.128  22.619  -9.989  1.00  0.61           C  
ATOM   1263  CD2 LEU A  81      -6.886  24.703 -10.251  1.00  0.61           C  
ATOM   1264  H   LEU A  81      -4.669  24.953 -12.140  1.00  0.61           H  
ATOM   1265  HA  LEU A  81      -3.739  22.244 -11.412  1.00  0.61           H  
ATOM   1266 1HB  LEU A  81      -5.869  21.533 -10.495  1.00  0.61           H  
ATOM   1267 2HB  LEU A  81      -5.280  22.916  -9.570  1.00  0.61           H  
ATOM   1268  HG  LEU A  81      -7.227  23.262 -11.790  1.00  0.61           H  
ATOM   1269 1HD1 LEU A  81      -9.055  23.155 -10.175  1.00  0.61           H  
ATOM   1270 2HD1 LEU A  81      -8.232  21.612 -10.333  1.00  0.61           H  
ATOM   1271 3HD1 LEU A  81      -7.911  22.627  -8.923  1.00  0.61           H  
ATOM   1272 1HD2 LEU A  81      -7.824  25.218 -10.418  1.00  0.61           H  
ATOM   1273 2HD2 LEU A  81      -6.654  24.705  -9.182  1.00  0.61           H  
ATOM   1274 3HD2 LEU A  81      -6.098  25.210 -10.782  1.00  0.61           H  
ATOM   1275  N   THR A  82      -5.091  21.206 -13.274  1.00  0.60           N  
ATOM   1276  CA  THR A  82      -5.673  20.680 -14.492  1.00  0.60           C  
ATOM   1277  C   THR A  82      -6.724  19.654 -14.168  1.00  0.60           C  
ATOM   1278  O   THR A  82      -6.492  18.728 -13.390  1.00  0.60           O  
ATOM   1279  CB  THR A  82      -4.623  20.063 -15.428  1.00  0.60           C  
ATOM   1280  OG1 THR A  82      -3.684  21.067 -15.826  1.00  0.60           O  
ATOM   1281  CG2 THR A  82      -5.299  19.486 -16.622  1.00  0.60           C  
ATOM   1282  H   THR A  82      -4.673  20.579 -12.591  1.00  0.60           H  
ATOM   1283  HA  THR A  82      -6.163  21.493 -15.028  1.00  0.60           H  
ATOM   1284  HB  THR A  82      -4.084  19.272 -14.909  1.00  0.60           H  
ATOM   1285  HG1 THR A  82      -2.947  21.102 -15.187  1.00  0.60           H  
ATOM   1286 1HG2 THR A  82      -4.566  19.056 -17.282  1.00  0.60           H  
ATOM   1287 2HG2 THR A  82      -5.997  18.708 -16.324  1.00  0.60           H  
ATOM   1288 3HG2 THR A  82      -5.837  20.281 -17.136  1.00  0.60           H  
ATOM   1289  N   VAL A  83      -7.886  19.808 -14.771  1.00  0.60           N  
ATOM   1290  CA  VAL A  83      -8.933  18.855 -14.518  1.00  0.60           C  
ATOM   1291  C   VAL A  83      -9.109  18.004 -15.754  1.00  0.60           C  
ATOM   1292  O   VAL A  83      -9.213  18.507 -16.878  1.00  0.60           O  
ATOM   1293  CB  VAL A  83     -10.233  19.559 -14.132  1.00  0.60           C  
ATOM   1294  CG1 VAL A  83     -11.306  18.530 -13.872  1.00  0.60           C  
ATOM   1295  CG2 VAL A  83      -9.986  20.447 -12.915  1.00  0.60           C  
ATOM   1296  H   VAL A  83      -8.036  20.589 -15.411  1.00  0.60           H  
ATOM   1297  HA  VAL A  83      -8.644  18.205 -13.693  1.00  0.60           H  
ATOM   1298  HB  VAL A  83     -10.569  20.176 -14.963  1.00  0.60           H  
ATOM   1299 1HG1 VAL A  83     -12.239  19.026 -13.610  1.00  0.60           H  
ATOM   1300 2HG1 VAL A  83     -11.457  17.931 -14.754  1.00  0.60           H  
ATOM   1301 3HG1 VAL A  83     -10.999  17.887 -13.059  1.00  0.60           H  
ATOM   1302 1HG2 VAL A  83     -10.907  20.950 -12.651  1.00  0.60           H  
ATOM   1303 2HG2 VAL A  83      -9.655  19.861 -12.089  1.00  0.60           H  
ATOM   1304 3HG2 VAL A  83      -9.220  21.186 -13.155  1.00  0.60           H  
ATOM   1305  N   CYS A  84      -9.070  16.707 -15.536  1.00  0.60           N  
ATOM   1306  CA  CYS A  84      -9.181  15.726 -16.582  1.00  0.60           C  
ATOM   1307  C   CYS A  84     -10.509  15.039 -16.465  1.00  0.60           C  
ATOM   1308  O   CYS A  84     -10.786  14.440 -15.428  1.00  0.60           O  
ATOM   1309  CB  CYS A  84      -8.092  14.698 -16.377  1.00  0.60           C  
ATOM   1310  SG  CYS A  84      -6.453  15.400 -16.374  1.00  0.60           S  
ATOM   1311  H   CYS A  84      -8.943  16.372 -14.584  1.00  0.60           H  
ATOM   1312  HA  CYS A  84      -9.101  16.209 -17.553  1.00  0.60           H  
ATOM   1313 1HB  CYS A  84      -8.245  14.233 -15.417  1.00  0.60           H  
ATOM   1314 2HB  CYS A  84      -8.173  13.926 -17.110  1.00  0.60           H  
ATOM   1315  N   THR A  85     -11.334  15.104 -17.504  1.00  0.61           N  
ATOM   1316  CA  THR A  85     -12.650  14.471 -17.404  1.00  0.61           C  
ATOM   1317  C   THR A  85     -12.841  13.439 -18.491  1.00  0.61           C  
ATOM   1318  O   THR A  85     -12.355  13.617 -19.609  1.00  0.61           O  
ATOM   1319  CB  THR A  85     -13.757  15.532 -17.494  1.00  0.61           C  
ATOM   1320  OG1 THR A  85     -13.673  16.217 -18.755  1.00  0.61           O  
ATOM   1321  CG2 THR A  85     -13.601  16.536 -16.372  1.00  0.61           C  
ATOM   1322  H   THR A  85     -11.036  15.603 -18.347  1.00  0.61           H  
ATOM   1323  HA  THR A  85     -12.733  13.963 -16.445  1.00  0.61           H  
ATOM   1324  HB  THR A  85     -14.730  15.042 -17.415  1.00  0.61           H  
ATOM   1325  HG1 THR A  85     -12.802  16.622 -18.840  1.00  0.61           H  
ATOM   1326 1HG2 THR A  85     -14.389  17.283 -16.433  1.00  0.61           H  
ATOM   1327 2HG2 THR A  85     -13.663  16.020 -15.414  1.00  0.61           H  
ATOM   1328 3HG2 THR A  85     -12.640  17.022 -16.464  1.00  0.61           H  
ATOM   1329  N   LEU A  86     -13.584  12.376 -18.210  1.00  0.63           N  
ATOM   1330  CA  LEU A  86     -13.754  11.398 -19.278  1.00  0.63           C  
ATOM   1331  C   LEU A  86     -14.617  11.926 -20.404  1.00  0.63           C  
ATOM   1332  O   LEU A  86     -15.660  12.544 -20.172  1.00  0.63           O  
ATOM   1333  CB  LEU A  86     -14.341  10.071 -18.779  1.00  0.63           C  
ATOM   1334  CG  LEU A  86     -13.472   9.238 -17.888  1.00  0.63           C  
ATOM   1335  CD1 LEU A  86     -14.244   8.004 -17.425  1.00  0.63           C  
ATOM   1336  CD2 LEU A  86     -12.258   8.803 -18.622  1.00  0.63           C  
ATOM   1337  H   LEU A  86     -13.974  12.246 -17.272  1.00  0.63           H  
ATOM   1338  HA  LEU A  86     -12.770  11.175 -19.686  1.00  0.63           H  
ATOM   1339 1HB  LEU A  86     -15.258  10.286 -18.234  1.00  0.63           H  
ATOM   1340 2HB  LEU A  86     -14.598   9.465 -19.654  1.00  0.63           H  
ATOM   1341  HG  LEU A  86     -13.178   9.830 -17.036  1.00  0.63           H  
ATOM   1342 1HD1 LEU A  86     -13.605   7.428 -16.764  1.00  0.63           H  
ATOM   1343 2HD1 LEU A  86     -15.147   8.271 -16.901  1.00  0.63           H  
ATOM   1344 3HD1 LEU A  86     -14.515   7.412 -18.297  1.00  0.63           H  
ATOM   1345 1HD2 LEU A  86     -11.653   8.216 -17.940  1.00  0.63           H  
ATOM   1346 2HD2 LEU A  86     -12.539   8.203 -19.485  1.00  0.63           H  
ATOM   1347 3HD2 LEU A  86     -11.703   9.668 -18.959  1.00  0.63           H  
ATOM   1348  N   THR A  87     -14.187  11.657 -21.622  1.00  0.65           N  
ATOM   1349  CA  THR A  87     -14.963  12.010 -22.796  1.00  0.65           C  
ATOM   1350  C   THR A  87     -16.096  10.980 -22.877  1.00  0.65           C  
ATOM   1351  O   THR A  87     -15.870   9.835 -22.497  1.00  0.65           O  
ATOM   1352  CB  THR A  87     -14.086  11.991 -24.046  1.00  0.65           C  
ATOM   1353  OG1 THR A  87     -14.789  12.516 -25.175  1.00  0.65           O  
ATOM   1354  CG2 THR A  87     -13.698  10.624 -24.329  1.00  0.65           C  
ATOM   1355  H   THR A  87     -13.294  11.164 -21.715  1.00  0.65           H  
ATOM   1356  HA  THR A  87     -15.348  13.014 -22.662  1.00  0.65           H  
ATOM   1357  HB  THR A  87     -13.196  12.584 -23.868  1.00  0.65           H  
ATOM   1358  HG1 THR A  87     -15.035  11.772 -25.783  1.00  0.65           H  
ATOM   1359 1HG2 THR A  87     -13.065  10.598 -25.213  1.00  0.65           H  
ATOM   1360 2HG2 THR A  87     -13.170  10.241 -23.484  1.00  0.65           H  
ATOM   1361 3HG2 THR A  87     -14.574  10.024 -24.504  1.00  0.65           H  
ATOM   1362  N   PRO A  88     -17.318  11.319 -23.325  1.00  0.68           N  
ATOM   1363  CA  PRO A  88     -18.412  10.376 -23.534  1.00  0.68           C  
ATOM   1364  C   PRO A  88     -18.008   9.131 -24.333  1.00  0.68           C  
ATOM   1365  O   PRO A  88     -18.434   8.017 -24.025  1.00  0.68           O  
ATOM   1366  CB  PRO A  88     -19.420  11.234 -24.301  1.00  0.68           C  
ATOM   1367  CG  PRO A  88     -19.172  12.639 -23.787  1.00  0.68           C  
ATOM   1368  CD  PRO A  88     -17.665  12.724 -23.607  1.00  0.68           C  
ATOM   1369  HA  PRO A  88     -18.819  10.084 -22.552  1.00  0.68           H  
ATOM   1370 1HB  PRO A  88     -19.247  11.137 -25.386  1.00  0.68           H  
ATOM   1371 2HB  PRO A  88     -20.442  10.879 -24.108  1.00  0.68           H  
ATOM   1372 1HG  PRO A  88     -19.558  13.380 -24.504  1.00  0.68           H  
ATOM   1373 2HG  PRO A  88     -19.716  12.795 -22.843  1.00  0.68           H  
ATOM   1374 1HD  PRO A  88     -17.171  13.081 -24.520  1.00  0.68           H  
ATOM   1375 2HD  PRO A  88     -17.463  13.362 -22.735  1.00  0.68           H  
ATOM   1376  N   ASP A  89     -17.111   9.280 -25.312  1.00  0.71           N  
ATOM   1377  CA  ASP A  89     -16.683   8.120 -26.097  1.00  0.71           C  
ATOM   1378  C   ASP A  89     -15.519   7.398 -25.426  1.00  0.71           C  
ATOM   1379  O   ASP A  89     -14.407   7.372 -25.950  1.00  0.71           O  
ATOM   1380  CB  ASP A  89     -16.307   8.470 -27.553  1.00  0.71           C  
ATOM   1381  CG  ASP A  89     -15.192   9.541 -27.743  1.00  0.71           C  
ATOM   1382  OD1 ASP A  89     -15.174  10.513 -27.017  1.00  0.71           O  
ATOM   1383  OD2 ASP A  89     -14.342   9.338 -28.606  1.00  0.71           O  
ATOM   1384  H   ASP A  89     -16.752  10.192 -25.536  1.00  0.71           H  
ATOM   1385  HA  ASP A  89     -17.515   7.418 -26.144  1.00  0.71           H  
ATOM   1386 1HB  ASP A  89     -15.991   7.557 -28.060  1.00  0.71           H  
ATOM   1387 2HB  ASP A  89     -17.201   8.822 -28.068  1.00  0.71           H  
ATOM   1388  N   SER A  90     -15.787   6.827 -24.255  1.00  0.74           N  
ATOM   1389  CA  SER A  90     -14.747   6.184 -23.454  1.00  0.74           C  
ATOM   1390  C   SER A  90     -15.257   5.043 -22.581  1.00  0.74           C  
ATOM   1391  O   SER A  90     -16.343   5.104 -22.002  1.00  0.74           O  
ATOM   1392  CB  SER A  90     -14.101   7.214 -22.544  1.00  0.74           C  
ATOM   1393  OG  SER A  90     -13.135   6.645 -21.736  1.00  0.74           O  
ATOM   1394  H   SER A  90     -16.747   6.906 -23.918  1.00  0.74           H  
ATOM   1395  HA  SER A  90     -13.992   5.780 -24.131  1.00  0.74           H  
ATOM   1396 1HB  SER A  90     -13.660   7.993 -23.140  1.00  0.74           H  
ATOM   1397 2HB  SER A  90     -14.862   7.668 -21.922  1.00  0.74           H  
ATOM   1398  HG  SER A  90     -13.589   5.922 -21.286  1.00  0.74           H  
ATOM   1399  N   LYS A  91     -14.442   3.999 -22.482  1.00  0.77           N  
ATOM   1400  CA  LYS A  91     -14.719   2.874 -21.589  1.00  0.77           C  
ATOM   1401  C   LYS A  91     -13.428   2.136 -21.295  1.00  0.77           C  
ATOM   1402  O   LYS A  91     -12.673   1.832 -22.208  1.00  0.77           O  
ATOM   1403  CB  LYS A  91     -15.721   1.909 -22.213  1.00  0.77           C  
ATOM   1404  CG  LYS A  91     -15.212   1.213 -23.462  1.00  0.77           C  
ATOM   1405  CD  LYS A  91     -16.270   0.298 -24.059  1.00  0.77           C  
ATOM   1406  CE  LYS A  91     -15.746  -0.408 -25.301  1.00  0.77           C  
ATOM   1407  NZ  LYS A  91     -16.766  -1.308 -25.899  1.00  0.77           N  
ATOM   1408  H   LYS A  91     -13.561   4.022 -23.001  1.00  0.77           H  
ATOM   1409  HA  LYS A  91     -15.120   3.254 -20.649  1.00  0.77           H  
ATOM   1410 1HB  LYS A  91     -15.974   1.133 -21.488  1.00  0.77           H  
ATOM   1411 2HB  LYS A  91     -16.642   2.435 -22.467  1.00  0.77           H  
ATOM   1412 1HG  LYS A  91     -14.914   1.957 -24.202  1.00  0.77           H  
ATOM   1413 2HG  LYS A  91     -14.335   0.615 -23.200  1.00  0.77           H  
ATOM   1414 1HD  LYS A  91     -16.557  -0.451 -23.318  1.00  0.77           H  
ATOM   1415 2HD  LYS A  91     -17.154   0.881 -24.323  1.00  0.77           H  
ATOM   1416 1HE  LYS A  91     -15.455   0.338 -26.038  1.00  0.77           H  
ATOM   1417 2HE  LYS A  91     -14.870  -0.998 -25.030  1.00  0.77           H  
ATOM   1418 1HZ  LYS A  91     -16.383  -1.759 -26.719  1.00  0.77           H  
ATOM   1419 2HZ  LYS A  91     -17.033  -2.010 -25.224  1.00  0.77           H  
ATOM   1420 3HZ  LYS A  91     -17.577  -0.768 -26.162  1.00  0.77           H  
ATOM   1421  N   PHE A  92     -13.241   1.720 -20.057  1.00  0.79           N  
ATOM   1422  CA  PHE A  92     -12.022   1.022 -19.688  1.00  0.79           C  
ATOM   1423  C   PHE A  92     -11.903  -0.290 -20.464  1.00  0.79           C  
ATOM   1424  O   PHE A  92     -12.899  -0.998 -20.607  1.00  0.79           O  
ATOM   1425  CB  PHE A  92     -12.011   0.742 -18.195  1.00  0.79           C  
ATOM   1426  CG  PHE A  92     -10.724   0.204 -17.732  1.00  0.79           C  
ATOM   1427  CD1 PHE A  92      -9.660   1.063 -17.492  1.00  0.79           C  
ATOM   1428  CD2 PHE A  92     -10.537  -1.149 -17.570  1.00  0.79           C  
ATOM   1429  CE1 PHE A  92      -8.449   0.564 -17.116  1.00  0.79           C  
ATOM   1430  CE2 PHE A  92      -9.319  -1.635 -17.187  1.00  0.79           C  
ATOM   1431  CZ  PHE A  92      -8.279  -0.772 -16.970  1.00  0.79           C  
ATOM   1432  H   PHE A  92     -13.921   1.951 -19.346  1.00  0.79           H  
ATOM   1433  HA  PHE A  92     -11.179   1.668 -19.923  1.00  0.79           H  
ATOM   1434 1HB  PHE A  92     -12.215   1.657 -17.656  1.00  0.79           H  
ATOM   1435 2HB  PHE A  92     -12.793   0.027 -17.946  1.00  0.79           H  
ATOM   1436  HD1 PHE A  92      -9.792   2.131 -17.624  1.00  0.79           H  
ATOM   1437  HD2 PHE A  92     -11.364  -1.831 -17.758  1.00  0.79           H  
ATOM   1438  HE1 PHE A  92      -7.614   1.223 -16.947  1.00  0.79           H  
ATOM   1439  HE2 PHE A  92      -9.171  -2.706 -17.062  1.00  0.79           H  
ATOM   1440  HZ  PHE A  92      -7.306  -1.160 -16.678  1.00  0.79           H  
ATOM   1441  N   PRO A  93     -10.708  -0.634 -20.984  1.00  0.80           N  
ATOM   1442  CA  PRO A  93      -9.390   0.020 -20.974  1.00  0.80           C  
ATOM   1443  C   PRO A  93      -9.237   1.213 -21.900  1.00  0.80           C  
ATOM   1444  O   PRO A  93      -8.245   1.943 -21.834  1.00  0.80           O  
ATOM   1445  CB  PRO A  93      -8.469  -1.104 -21.414  1.00  0.80           C  
ATOM   1446  CG  PRO A  93      -9.333  -1.965 -22.303  1.00  0.80           C  
ATOM   1447  CD  PRO A  93     -10.708  -1.913 -21.679  1.00  0.80           C  
ATOM   1448  HA  PRO A  93      -9.120   0.305 -19.962  1.00  0.80           H  
ATOM   1449 1HB  PRO A  93      -7.594  -0.690 -21.937  1.00  0.80           H  
ATOM   1450 2HB  PRO A  93      -8.092  -1.642 -20.530  1.00  0.80           H  
ATOM   1451 1HG  PRO A  93      -9.326  -1.565 -23.333  1.00  0.80           H  
ATOM   1452 2HG  PRO A  93      -8.932  -2.986 -22.356  1.00  0.80           H  
ATOM   1453 1HD  PRO A  93     -11.491  -1.918 -22.453  1.00  0.80           H  
ATOM   1454 2HD  PRO A  93     -10.842  -2.726 -20.954  1.00  0.80           H  
ATOM   1455  N   ASN A  94     -10.202   1.429 -22.781  1.00  0.80           N  
ATOM   1456  CA  ASN A  94     -10.107   2.477 -23.790  1.00  0.80           C  
ATOM   1457  C   ASN A  94     -10.558   3.794 -23.200  1.00  0.80           C  
ATOM   1458  O   ASN A  94     -11.604   4.355 -23.545  1.00  0.80           O  
ATOM   1459  CB  ASN A  94     -10.912   2.110 -25.010  1.00  0.80           C  
ATOM   1460  CG  ASN A  94     -10.321   0.898 -25.701  1.00  0.80           C  
ATOM   1461  OD1 ASN A  94      -9.094   0.766 -25.806  1.00  0.80           O  
ATOM   1462  ND2 ASN A  94     -11.160   0.021 -26.183  1.00  0.80           N  
ATOM   1463  H   ASN A  94     -11.053   0.884 -22.751  1.00  0.80           H  
ATOM   1464  HA  ASN A  94      -9.064   2.589 -24.082  1.00  0.80           H  
ATOM   1465 1HB  ASN A  94     -11.939   1.880 -24.715  1.00  0.80           H  
ATOM   1466 2HB  ASN A  94     -10.945   2.947 -25.705  1.00  0.80           H  
ATOM   1467 1HD2 ASN A  94     -10.818  -0.793 -26.653  1.00  0.80           H  
ATOM   1468 2HD2 ASN A  94     -12.143   0.167 -26.089  1.00  0.80           H  
ATOM   1469  N   CYS A  95      -9.759   4.244 -22.257  1.00  0.79           N  
ATOM   1470  CA  CYS A  95     -10.021   5.431 -21.490  1.00  0.79           C  
ATOM   1471  C   CYS A  95      -9.513   6.682 -22.161  1.00  0.79           C  
ATOM   1472  O   CYS A  95      -8.319   6.776 -22.452  1.00  0.79           O  
ATOM   1473  CB  CYS A  95      -9.362   5.324 -20.145  1.00  0.79           C  
ATOM   1474  SG  CYS A  95      -9.588   6.704 -19.208  1.00  0.79           S  
ATOM   1475  H   CYS A  95      -8.932   3.685 -22.059  1.00  0.79           H  
ATOM   1476  HA  CYS A  95     -11.090   5.510 -21.346  1.00  0.79           H  
ATOM   1477 1HB  CYS A  95      -9.747   4.462 -19.607  1.00  0.79           H  
ATOM   1478 2HB  CYS A  95      -8.293   5.180 -20.281  1.00  0.79           H  
ATOM   1479  HG  CYS A  95      -9.567   7.565 -20.229  1.00  0.79           H  
ATOM   1480  N   LYS A  96     -10.410   7.630 -22.404  1.00  0.78           N  
ATOM   1481  CA  LYS A  96     -10.057   8.901 -23.036  1.00  0.78           C  
ATOM   1482  C   LYS A  96     -10.512  10.094 -22.190  1.00  0.78           C  
ATOM   1483  O   LYS A  96     -11.604  10.079 -21.619  1.00  0.78           O  
ATOM   1484  CB  LYS A  96     -10.655   8.984 -24.434  1.00  0.78           C  
ATOM   1485  CG  LYS A  96     -10.137   8.043 -25.478  1.00  0.78           C  
ATOM   1486  CD  LYS A  96     -10.968   8.253 -26.744  1.00  0.78           C  
ATOM   1487  CE  LYS A  96     -10.512   7.418 -27.909  1.00  0.78           C  
ATOM   1488  NZ  LYS A  96     -11.450   7.557 -29.064  1.00  0.78           N  
ATOM   1489  H   LYS A  96     -11.379   7.437 -22.150  1.00  0.78           H  
ATOM   1490  HA  LYS A  96      -8.981   8.956 -23.135  1.00  0.78           H  
ATOM   1491 1HB  LYS A  96     -11.701   8.732 -24.369  1.00  0.78           H  
ATOM   1492 2HB  LYS A  96     -10.579  10.001 -24.813  1.00  0.78           H  
ATOM   1493 1HG  LYS A  96      -9.085   8.247 -25.679  1.00  0.78           H  
ATOM   1494 2HG  LYS A  96     -10.243   7.011 -25.142  1.00  0.78           H  
ATOM   1495 1HD  LYS A  96     -12.010   7.999 -26.529  1.00  0.78           H  
ATOM   1496 2HD  LYS A  96     -10.934   9.303 -27.031  1.00  0.78           H  
ATOM   1497 1HE  LYS A  96      -9.525   7.762 -28.213  1.00  0.78           H  
ATOM   1498 2HE  LYS A  96     -10.448   6.368 -27.619  1.00  0.78           H  
ATOM   1499 1HZ  LYS A  96     -11.119   7.011 -29.839  1.00  0.78           H  
ATOM   1500 2HZ  LYS A  96     -12.370   7.217 -28.790  1.00  0.78           H  
ATOM   1501 3HZ  LYS A  96     -11.524   8.530 -29.338  1.00  0.78           H  
ATOM   1502  N   TYR A  97      -9.682  11.134 -22.140  1.00  0.76           N  
ATOM   1503  CA  TYR A  97      -9.973  12.341 -21.360  1.00  0.76           C  
ATOM   1504  C   TYR A  97      -9.921  13.648 -22.134  1.00  0.76           C  
ATOM   1505  O   TYR A  97      -9.197  13.772 -23.123  1.00  0.76           O  
ATOM   1506  CB  TYR A  97      -8.996  12.511 -20.180  1.00  0.76           C  
ATOM   1507  CG  TYR A  97      -9.063  11.510 -19.061  1.00  0.76           C  
ATOM   1508  CD1 TYR A  97      -8.334  10.364 -19.069  1.00  0.76           C  
ATOM   1509  CD2 TYR A  97      -9.878  11.787 -18.003  1.00  0.76           C  
ATOM   1510  CE1 TYR A  97      -8.450   9.504 -18.014  1.00  0.76           C  
ATOM   1511  CE2 TYR A  97     -10.020  10.942 -16.959  1.00  0.76           C  
ATOM   1512  CZ  TYR A  97      -9.321   9.795 -16.952  1.00  0.76           C  
ATOM   1513  OH  TYR A  97      -9.491   8.912 -15.915  1.00  0.76           O  
ATOM   1514  H   TYR A  97      -8.812  11.086 -22.651  1.00  0.76           H  
ATOM   1515  HA  TYR A  97     -10.980  12.241 -20.971  1.00  0.76           H  
ATOM   1516 1HB  TYR A  97      -7.979  12.497 -20.570  1.00  0.76           H  
ATOM   1517 2HB  TYR A  97      -9.153  13.502 -19.743  1.00  0.76           H  
ATOM   1518  HD1 TYR A  97      -7.676  10.135 -19.894  1.00  0.76           H  
ATOM   1519  HD2 TYR A  97     -10.421  12.686 -18.015  1.00  0.76           H  
ATOM   1520  HE1 TYR A  97      -7.873   8.585 -18.011  1.00  0.76           H  
ATOM   1521  HE2 TYR A  97     -10.699  11.186 -16.136  1.00  0.76           H  
ATOM   1522  HH  TYR A  97     -10.367   9.066 -15.522  1.00  0.76           H  
ATOM   1523  N   LYS A  98     -10.661  14.633 -21.625  1.00  0.76           N  
ATOM   1524  CA  LYS A  98     -10.601  16.018 -22.084  1.00  0.76           C  
ATOM   1525  C   LYS A  98      -9.894  16.832 -21.008  1.00  0.76           C  
ATOM   1526  O   LYS A  98     -10.014  16.514 -19.820  1.00  0.76           O  
ATOM   1527  CB  LYS A  98     -11.993  16.569 -22.366  1.00  0.76           C  
ATOM   1528  CG  LYS A  98     -12.764  15.799 -23.432  1.00  0.76           C  
ATOM   1529  CD  LYS A  98     -12.072  15.928 -24.796  1.00  0.76           C  
ATOM   1530  CE  LYS A  98     -12.870  15.269 -25.912  1.00  0.76           C  
ATOM   1531  NZ  LYS A  98     -12.185  15.382 -27.230  1.00  0.76           N  
ATOM   1532  H   LYS A  98     -11.278  14.402 -20.850  1.00  0.76           H  
ATOM   1533  HA  LYS A  98     -10.005  16.070 -22.997  1.00  0.76           H  
ATOM   1534 1HB  LYS A  98     -12.585  16.542 -21.448  1.00  0.76           H  
ATOM   1535 2HB  LYS A  98     -11.918  17.609 -22.680  1.00  0.76           H  
ATOM   1536 1HG  LYS A  98     -12.801  14.753 -23.146  1.00  0.76           H  
ATOM   1537 2HG  LYS A  98     -13.782  16.174 -23.500  1.00  0.76           H  
ATOM   1538 1HD  LYS A  98     -11.935  16.983 -25.032  1.00  0.76           H  
ATOM   1539 2HD  LYS A  98     -11.088  15.455 -24.745  1.00  0.76           H  
ATOM   1540 1HE  LYS A  98     -12.991  14.224 -25.683  1.00  0.76           H  
ATOM   1541 2HE  LYS A  98     -13.853  15.736 -25.978  1.00  0.76           H  
ATOM   1542 1HZ  LYS A  98     -12.745  14.923 -27.937  1.00  0.76           H  
ATOM   1543 2HZ  LYS A  98     -12.069  16.355 -27.469  1.00  0.76           H  
ATOM   1544 3HZ  LYS A  98     -11.278  14.937 -27.174  1.00  0.76           H  
ATOM   1545  N   THR A  99      -9.186  17.891 -21.408  1.00  0.75           N  
ATOM   1546  CA  THR A  99      -8.411  18.672 -20.442  1.00  0.75           C  
ATOM   1547  C   THR A  99      -8.901  20.105 -20.256  1.00  0.75           C  
ATOM   1548  O   THR A  99      -9.073  20.839 -21.232  1.00  0.75           O  
ATOM   1549  CB  THR A  99      -6.955  18.755 -20.935  1.00  0.75           C  
ATOM   1550  OG1 THR A  99      -6.431  17.447 -21.084  1.00  0.75           O  
ATOM   1551  CG2 THR A  99      -6.111  19.468 -19.958  1.00  0.75           C  
ATOM   1552  H   THR A  99      -9.144  18.125 -22.391  1.00  0.75           H  
ATOM   1553  HA  THR A  99      -8.445  18.173 -19.472  1.00  0.75           H  
ATOM   1554  HB  THR A  99      -6.919  19.272 -21.891  1.00  0.75           H  
ATOM   1555  HG1 THR A  99      -6.632  16.960 -20.291  1.00  0.75           H  
ATOM   1556 1HG2 THR A  99      -5.084  19.493 -20.316  1.00  0.75           H  
ATOM   1557 2HG2 THR A  99      -6.466  20.483 -19.808  1.00  0.75           H  
ATOM   1558 3HG2 THR A  99      -6.167  18.923 -19.048  1.00  0.75           H  
ATOM   1559  N   VAL A 100      -9.070  20.516 -18.996  1.00  0.75           N  
ATOM   1560  CA  VAL A 100      -9.450  21.886 -18.675  1.00  0.75           C  
ATOM   1561  C   VAL A 100      -8.440  22.533 -17.724  1.00  0.75           C  
ATOM   1562  O   VAL A 100      -8.177  22.008 -16.639  1.00  0.75           O  
ATOM   1563  CB  VAL A 100     -10.838  21.911 -18.011  1.00  0.75           C  
ATOM   1564  CG1 VAL A 100     -11.215  23.346 -17.655  1.00  0.75           C  
ATOM   1565  CG2 VAL A 100     -11.868  21.275 -18.943  1.00  0.75           C  
ATOM   1566  H   VAL A 100      -8.957  19.843 -18.238  1.00  0.75           H  
ATOM   1567  HA  VAL A 100      -9.486  22.466 -19.598  1.00  0.75           H  
ATOM   1568  HB  VAL A 100     -10.796  21.346 -17.081  1.00  0.75           H  
ATOM   1569 1HG1 VAL A 100     -12.187  23.358 -17.166  1.00  0.75           H  
ATOM   1570 2HG1 VAL A 100     -10.470  23.766 -16.984  1.00  0.75           H  
ATOM   1571 3HG1 VAL A 100     -11.257  23.947 -18.562  1.00  0.75           H  
ATOM   1572 1HG2 VAL A 100     -12.844  21.285 -18.463  1.00  0.75           H  
ATOM   1573 2HG2 VAL A 100     -11.912  21.840 -19.875  1.00  0.75           H  
ATOM   1574 3HG2 VAL A 100     -11.585  20.245 -19.157  1.00  0.75           H  
ATOM   1575  N   GLY A 101      -7.855  23.666 -18.121  1.00  0.74           N  
ATOM   1576  CA  GLY A 101      -6.903  24.327 -17.225  1.00  0.74           C  
ATOM   1577  C   GLY A 101      -7.638  25.318 -16.331  1.00  0.74           C  
ATOM   1578  O   GLY A 101      -8.452  26.105 -16.820  1.00  0.74           O  
ATOM   1579  H   GLY A 101      -8.079  24.066 -19.022  1.00  0.74           H  
ATOM   1580 1HA  GLY A 101      -6.389  23.586 -16.611  1.00  0.74           H  
ATOM   1581 2HA  GLY A 101      -6.145  24.846 -17.808  1.00  0.74           H  
ATOM   1582  N   LEU A 102      -7.342  25.276 -15.033  1.00  0.71           N  
ATOM   1583  CA  LEU A 102      -7.959  26.154 -14.044  1.00  0.71           C  
ATOM   1584  C   LEU A 102      -6.962  26.790 -13.069  1.00  0.71           C  
ATOM   1585  O   LEU A 102      -5.795  26.391 -12.981  1.00  0.71           O  
ATOM   1586  CB  LEU A 102      -9.002  25.393 -13.224  1.00  0.71           C  
ATOM   1587  CG  LEU A 102     -10.160  24.782 -13.957  1.00  0.71           C  
ATOM   1588  CD1 LEU A 102     -10.903  23.955 -12.986  1.00  0.71           C  
ATOM   1589  CD2 LEU A 102     -11.042  25.855 -14.551  1.00  0.71           C  
ATOM   1590  H   LEU A 102      -6.665  24.589 -14.701  1.00  0.71           H  
ATOM   1591  HA  LEU A 102      -8.463  26.959 -14.576  1.00  0.71           H  
ATOM   1592 1HB  LEU A 102      -8.519  24.598 -12.753  1.00  0.71           H  
ATOM   1593 2HB  LEU A 102      -9.401  26.052 -12.455  1.00  0.71           H  
ATOM   1594  HG  LEU A 102      -9.791  24.127 -14.742  1.00  0.71           H  
ATOM   1595 1HD1 LEU A 102     -11.746  23.468 -13.475  1.00  0.71           H  
ATOM   1596 2HD1 LEU A 102     -10.243  23.215 -12.572  1.00  0.71           H  
ATOM   1597 3HD1 LEU A 102     -11.262  24.599 -12.194  1.00  0.71           H  
ATOM   1598 1HD2 LEU A 102     -11.881  25.388 -15.067  1.00  0.71           H  
ATOM   1599 2HD2 LEU A 102     -11.415  26.499 -13.756  1.00  0.71           H  
ATOM   1600 3HD2 LEU A 102     -10.468  26.450 -15.260  1.00  0.71           H  
ATOM   1601  N   ARG A 103      -7.447  27.788 -12.335  1.00  0.68           N  
ATOM   1602  CA  ARG A 103      -6.730  28.385 -11.207  1.00  0.68           C  
ATOM   1603  C   ARG A 103      -7.745  28.420 -10.055  1.00  0.68           C  
ATOM   1604  O   ARG A 103      -8.786  29.071 -10.174  1.00  0.68           O  
ATOM   1605  CB  ARG A 103      -6.219  29.781 -11.545  1.00  0.68           C  
ATOM   1606  CG  ARG A 103      -5.422  30.473 -10.446  1.00  0.68           C  
ATOM   1607  CD  ARG A 103      -4.022  29.972 -10.354  1.00  0.68           C  
ATOM   1608  NE  ARG A 103      -3.308  30.530  -9.199  1.00  0.68           N  
ATOM   1609  CZ  ARG A 103      -2.591  31.659  -9.166  1.00  0.68           C  
ATOM   1610  NH1 ARG A 103      -2.433  32.409 -10.236  1.00  0.68           N  
ATOM   1611  NH2 ARG A 103      -2.049  31.995  -8.013  1.00  0.68           N  
ATOM   1612  H   ARG A 103      -8.388  28.107 -12.521  1.00  0.68           H  
ATOM   1613  HA  ARG A 103      -5.892  27.752 -10.921  1.00  0.68           H  
ATOM   1614 1HB  ARG A 103      -5.578  29.723 -12.423  1.00  0.68           H  
ATOM   1615 2HB  ARG A 103      -7.061  30.427 -11.795  1.00  0.68           H  
ATOM   1616 1HG  ARG A 103      -5.402  31.548 -10.613  1.00  0.68           H  
ATOM   1617 2HG  ARG A 103      -5.907  30.261  -9.508  1.00  0.68           H  
ATOM   1618 1HD  ARG A 103      -4.053  28.906 -10.252  1.00  0.68           H  
ATOM   1619 2HD  ARG A 103      -3.475  30.232 -11.255  1.00  0.68           H  
ATOM   1620  HE  ARG A 103      -3.363  30.034  -8.310  1.00  0.68           H  
ATOM   1621 1HH1 ARG A 103      -2.858  32.138 -11.110  1.00  0.68           H  
ATOM   1622 2HH1 ARG A 103      -1.887  33.256 -10.179  1.00  0.68           H  
ATOM   1623 1HH2 ARG A 103      -2.217  31.376  -7.201  1.00  0.68           H  
ATOM   1624 2HH2 ARG A 103      -1.495  32.836  -7.917  1.00  0.68           H  
ATOM   1625  N   ALA A 104      -7.497  27.659  -8.984  1.00  0.65           N  
ATOM   1626  CA  ALA A 104      -8.497  27.542  -7.906  1.00  0.65           C  
ATOM   1627  C   ALA A 104      -7.882  27.129  -6.581  1.00  0.65           C  
ATOM   1628  O   ALA A 104      -6.813  26.521  -6.542  1.00  0.65           O  
ATOM   1629  CB  ALA A 104      -9.564  26.537  -8.284  1.00  0.65           C  
ATOM   1630  H   ALA A 104      -6.606  27.161  -8.923  1.00  0.65           H  
ATOM   1631  HA  ALA A 104      -8.962  28.519  -7.769  1.00  0.65           H  
ATOM   1632 1HB  ALA A 104     -10.307  26.495  -7.484  1.00  0.65           H  
ATOM   1633 2HB  ALA A 104     -10.046  26.839  -9.211  1.00  0.65           H  
ATOM   1634 3HB  ALA A 104      -9.116  25.558  -8.410  1.00  0.65           H  
ATOM   1635  N   ARG A 105      -8.569  27.426  -5.484  1.00  0.62           N  
ATOM   1636  CA  ARG A 105      -8.061  27.026  -4.179  1.00  0.62           C  
ATOM   1637  C   ARG A 105      -8.254  25.541  -4.008  1.00  0.62           C  
ATOM   1638  O   ARG A 105      -9.286  24.993  -4.366  1.00  0.62           O  
ATOM   1639  CB  ARG A 105      -8.757  27.774  -3.073  1.00  0.62           C  
ATOM   1640  CG  ARG A 105      -8.497  29.247  -3.036  1.00  0.62           C  
ATOM   1641  CD  ARG A 105      -9.331  29.923  -2.012  1.00  0.62           C  
ATOM   1642  NE  ARG A 105     -10.764  29.837  -2.329  1.00  0.62           N  
ATOM   1643  CZ  ARG A 105     -11.751  30.353  -1.584  1.00  0.62           C  
ATOM   1644  NH1 ARG A 105     -11.481  31.011  -0.477  1.00  0.62           N  
ATOM   1645  NH2 ARG A 105     -12.991  30.196  -1.977  1.00  0.62           N  
ATOM   1646  H   ARG A 105      -9.473  27.902  -5.551  1.00  0.62           H  
ATOM   1647  HA  ARG A 105      -6.994  27.236  -4.122  1.00  0.62           H  
ATOM   1648 1HB  ARG A 105      -9.832  27.614  -3.130  1.00  0.62           H  
ATOM   1649 2HB  ARG A 105      -8.399  27.385  -2.126  1.00  0.62           H  
ATOM   1650 1HG  ARG A 105      -7.449  29.421  -2.789  1.00  0.62           H  
ATOM   1651 2HG  ARG A 105      -8.727  29.674  -4.005  1.00  0.62           H  
ATOM   1652 1HD  ARG A 105      -9.165  29.451  -1.041  1.00  0.62           H  
ATOM   1653 2HD  ARG A 105      -9.056  30.973  -1.956  1.00  0.62           H  
ATOM   1654  HE  ARG A 105     -11.055  29.318  -3.184  1.00  0.62           H  
ATOM   1655 1HH1 ARG A 105     -10.520  31.126  -0.182  1.00  0.62           H  
ATOM   1656 2HH1 ARG A 105     -12.232  31.398   0.075  1.00  0.62           H  
ATOM   1657 1HH2 ARG A 105     -13.170  29.683  -2.860  1.00  0.62           H  
ATOM   1658 2HH2 ARG A 105     -13.752  30.572  -1.438  1.00  0.62           H  
ATOM   1659  N   ILE A 106      -7.272  24.883  -3.446  1.00  0.59           N  
ATOM   1660  CA  ILE A 106      -7.348  23.450  -3.244  1.00  0.59           C  
ATOM   1661  C   ILE A 106      -7.794  23.063  -1.846  1.00  0.59           C  
ATOM   1662  O   ILE A 106      -7.332  23.643  -0.853  1.00  0.59           O  
ATOM   1663  CB  ILE A 106      -5.992  22.818  -3.545  1.00  0.59           C  
ATOM   1664  CG1 ILE A 106      -5.562  23.168  -5.016  1.00  0.59           C  
ATOM   1665  CG2 ILE A 106      -6.003  21.387  -3.243  1.00  0.59           C  
ATOM   1666  CD1 ILE A 106      -6.517  22.752  -6.118  1.00  0.59           C  
ATOM   1667  H   ILE A 106      -6.436  25.377  -3.174  1.00  0.59           H  
ATOM   1668  HA  ILE A 106      -8.073  23.040  -3.949  1.00  0.59           H  
ATOM   1669  HB  ILE A 106      -5.253  23.288  -2.900  1.00  0.59           H  
ATOM   1670 1HG1 ILE A 106      -5.439  24.250  -5.080  1.00  0.59           H  
ATOM   1671 2HG1 ILE A 106      -4.606  22.696  -5.217  1.00  0.59           H  
ATOM   1672 1HG2 ILE A 106      -5.031  20.972  -3.402  1.00  0.59           H  
ATOM   1673 2HG2 ILE A 106      -6.270  21.274  -2.225  1.00  0.59           H  
ATOM   1674 3HG2 ILE A 106      -6.718  20.894  -3.851  1.00  0.59           H  
ATOM   1675 1HD1 ILE A 106      -6.109  23.059  -7.082  1.00  0.59           H  
ATOM   1676 2HD1 ILE A 106      -6.642  21.686  -6.109  1.00  0.59           H  
ATOM   1677 3HD1 ILE A 106      -7.481  23.234  -5.965  1.00  0.59           H  
ATOM   1678  N   VAL A 107      -8.738  22.119  -1.778  1.00  0.57           N  
ATOM   1679  CA  VAL A 107      -9.208  21.592  -0.510  1.00  0.57           C  
ATOM   1680  C   VAL A 107      -8.737  20.150  -0.354  1.00  0.57           C  
ATOM   1681  O   VAL A 107      -9.031  19.281  -1.196  1.00  0.57           O  
ATOM   1682  CB  VAL A 107     -10.737  21.627  -0.392  1.00  0.57           C  
ATOM   1683  CG1 VAL A 107     -11.151  21.040   0.928  1.00  0.57           C  
ATOM   1684  CG2 VAL A 107     -11.207  23.006  -0.498  1.00  0.57           C  
ATOM   1685  H   VAL A 107      -9.123  21.723  -2.634  1.00  0.57           H  
ATOM   1686  HA  VAL A 107      -8.792  22.195   0.281  1.00  0.57           H  
ATOM   1687  HB  VAL A 107     -11.173  21.020  -1.184  1.00  0.57           H  
ATOM   1688 1HG1 VAL A 107     -12.239  21.049   1.019  1.00  0.57           H  
ATOM   1689 2HG1 VAL A 107     -10.797  20.019   1.004  1.00  0.57           H  
ATOM   1690 3HG1 VAL A 107     -10.712  21.637   1.727  1.00  0.57           H  
ATOM   1691 1HG2 VAL A 107     -12.292  23.038  -0.410  1.00  0.57           H  
ATOM   1692 2HG2 VAL A 107     -10.753  23.549   0.315  1.00  0.57           H  
ATOM   1693 3HG2 VAL A 107     -10.905  23.429  -1.458  1.00  0.57           H  
ATOM   1694  N   VAL A 108      -8.010  19.904   0.730  1.00  0.57           N  
ATOM   1695  CA  VAL A 108      -7.436  18.590   0.991  1.00  0.57           C  
ATOM   1696  C   VAL A 108      -7.797  18.070   2.361  1.00  0.57           C  
ATOM   1697  O   VAL A 108      -8.028  18.843   3.278  1.00  0.57           O  
ATOM   1698  CB  VAL A 108      -5.887  18.650   0.945  1.00  0.57           C  
ATOM   1699  CG1 VAL A 108      -5.386  19.048  -0.410  1.00  0.57           C  
ATOM   1700  CG2 VAL A 108      -5.404  19.657   1.990  1.00  0.57           C  
ATOM   1701  H   VAL A 108      -7.851  20.679   1.379  1.00  0.57           H  
ATOM   1702  HA  VAL A 108      -7.801  17.888   0.244  1.00  0.57           H  
ATOM   1703  HB  VAL A 108      -5.492  17.652   1.174  1.00  0.57           H  
ATOM   1704 1HG1 VAL A 108      -4.295  19.072  -0.403  1.00  0.57           H  
ATOM   1705 2HG1 VAL A 108      -5.735  18.332  -1.159  1.00  0.57           H  
ATOM   1706 3HG1 VAL A 108      -5.761  20.017  -0.619  1.00  0.57           H  
ATOM   1707 1HG2 VAL A 108      -4.312  19.696   1.996  1.00  0.57           H  
ATOM   1708 2HG2 VAL A 108      -5.805  20.639   1.755  1.00  0.57           H  
ATOM   1709 3HG2 VAL A 108      -5.763  19.351   2.960  1.00  0.57           H  
ATOM   1710  N   ARG A 109      -7.789  16.755   2.520  1.00  0.57           N  
ATOM   1711  CA  ARG A 109      -7.938  16.155   3.841  1.00  0.57           C  
ATOM   1712  C   ARG A 109      -6.540  15.871   4.325  1.00  0.57           C  
ATOM   1713  O   ARG A 109      -5.701  15.441   3.521  1.00  0.57           O  
ATOM   1714  CB  ARG A 109      -8.733  14.867   3.832  1.00  0.57           C  
ATOM   1715  CG  ARG A 109     -10.191  14.974   3.469  1.00  0.57           C  
ATOM   1716  CD  ARG A 109     -10.843  13.642   3.471  1.00  0.57           C  
ATOM   1717  NE  ARG A 109     -10.854  13.087   4.811  1.00  0.57           N  
ATOM   1718  CZ  ARG A 109     -10.886  11.775   5.120  1.00  0.57           C  
ATOM   1719  NH1 ARG A 109     -10.930  10.856   4.166  1.00  0.57           N  
ATOM   1720  NH2 ARG A 109     -10.865  11.420   6.396  1.00  0.57           N  
ATOM   1721  H   ARG A 109      -7.623  16.164   1.711  1.00  0.57           H  
ATOM   1722  HA  ARG A 109      -8.410  16.853   4.523  1.00  0.57           H  
ATOM   1723 1HB  ARG A 109      -8.264  14.165   3.160  1.00  0.57           H  
ATOM   1724 2HB  ARG A 109      -8.695  14.432   4.832  1.00  0.57           H  
ATOM   1725 1HG  ARG A 109     -10.678  15.559   4.247  1.00  0.57           H  
ATOM   1726 2HG  ARG A 109     -10.320  15.449   2.497  1.00  0.57           H  
ATOM   1727 1HD  ARG A 109     -11.880  13.742   3.134  1.00  0.57           H  
ATOM   1728 2HD  ARG A 109     -10.308  12.960   2.819  1.00  0.57           H  
ATOM   1729  HE  ARG A 109     -10.869  13.761   5.601  1.00  0.57           H  
ATOM   1730 1HH1 ARG A 109     -10.959  11.137   3.197  1.00  0.57           H  
ATOM   1731 2HH1 ARG A 109     -10.957   9.878   4.409  1.00  0.57           H  
ATOM   1732 1HH2 ARG A 109     -10.805  12.163   7.126  1.00  0.57           H  
ATOM   1733 2HH2 ARG A 109     -10.884  10.451   6.658  1.00  0.57           H  
ATOM   1734  N   CYS A 110      -6.291  16.079   5.617  1.00  0.59           N  
ATOM   1735  CA  CYS A 110      -4.946  15.832   6.141  1.00  0.59           C  
ATOM   1736  C   CYS A 110      -4.920  14.930   7.366  1.00  0.59           C  
ATOM   1737  O   CYS A 110      -5.916  14.812   8.080  1.00  0.59           O  
ATOM   1738  CB  CYS A 110      -4.301  17.150   6.500  1.00  0.59           C  
ATOM   1739  SG  CYS A 110      -4.309  18.306   5.164  1.00  0.59           S  
ATOM   1740  H   CYS A 110      -7.045  16.442   6.211  1.00  0.59           H  
ATOM   1741  HA  CYS A 110      -4.358  15.356   5.364  1.00  0.59           H  
ATOM   1742 1HB  CYS A 110      -4.784  17.585   7.350  1.00  0.59           H  
ATOM   1743 2HB  CYS A 110      -3.264  16.964   6.779  1.00  0.59           H  
ATOM   1744  N   ALA A 111      -3.762  14.331   7.641  1.00  0.61           N  
ATOM   1745  CA  ALA A 111      -3.611  13.488   8.833  1.00  0.61           C  
ATOM   1746  C   ALA A 111      -2.157  13.349   9.273  1.00  0.61           C  
ATOM   1747  O   ALA A 111      -1.233  13.607   8.498  1.00  0.61           O  
ATOM   1748  CB  ALA A 111      -4.189  12.108   8.584  1.00  0.61           C  
ATOM   1749  H   ALA A 111      -2.986  14.460   6.990  1.00  0.61           H  
ATOM   1750  HA  ALA A 111      -4.165  13.958   9.645  1.00  0.61           H  
ATOM   1751 1HB  ALA A 111      -4.104  11.510   9.488  1.00  0.61           H  
ATOM   1752 2HB  ALA A 111      -5.240  12.193   8.301  1.00  0.61           H  
ATOM   1753 3HB  ALA A 111      -3.638  11.637   7.800  1.00  0.61           H  
ATOM   1754  N   GLY A 112      -1.960  12.921  10.519  1.00  0.62           N  
ATOM   1755  CA  GLY A 112      -0.618  12.699  11.056  1.00  0.62           C  
ATOM   1756  C   GLY A 112      -0.148  13.909  11.841  1.00  0.62           C  
ATOM   1757  O   GLY A 112      -0.911  14.841  12.042  1.00  0.62           O  
ATOM   1758  H   GLY A 112      -2.758  12.742  11.112  1.00  0.62           H  
ATOM   1759 1HA  GLY A 112      -0.622  11.820  11.700  1.00  0.62           H  
ATOM   1760 2HA  GLY A 112       0.077  12.503  10.241  1.00  0.62           H  
ATOM   1761  N   ASP A 113       1.082  13.860  12.333  1.00  0.63           N  
ATOM   1762  CA  ASP A 113       1.649  14.933  13.145  1.00  0.63           C  
ATOM   1763  C   ASP A 113       3.155  15.006  12.854  1.00  0.63           C  
ATOM   1764  O   ASP A 113       3.925  14.253  13.450  1.00  0.63           O  
ATOM   1765  CB  ASP A 113       1.380  14.681  14.632  1.00  0.63           C  
ATOM   1766  CG  ASP A 113       1.822  15.835  15.564  1.00  0.63           C  
ATOM   1767  OD1 ASP A 113       2.360  16.804  15.081  1.00  0.63           O  
ATOM   1768  OD2 ASP A 113       1.604  15.725  16.751  1.00  0.63           O  
ATOM   1769  H   ASP A 113       1.653  13.057  12.116  1.00  0.63           H  
ATOM   1770  HA  ASP A 113       1.172  15.875  12.883  1.00  0.63           H  
ATOM   1771 1HB  ASP A 113       0.309  14.523  14.776  1.00  0.63           H  
ATOM   1772 2HB  ASP A 113       1.888  13.769  14.943  1.00  0.63           H  
ATOM   1773  N   PRO A 114       3.599  15.881  11.931  1.00  0.63           N  
ATOM   1774  CA  PRO A 114       2.913  16.922  11.160  1.00  0.63           C  
ATOM   1775  C   PRO A 114       1.771  16.410  10.310  1.00  0.63           C  
ATOM   1776  O   PRO A 114       1.801  15.278   9.833  1.00  0.63           O  
ATOM   1777  CB  PRO A 114       4.032  17.452  10.248  1.00  0.63           C  
ATOM   1778  CG  PRO A 114       5.309  17.125  10.978  1.00  0.63           C  
ATOM   1779  CD  PRO A 114       5.031  15.801  11.649  1.00  0.63           C  
ATOM   1780  HA  PRO A 114       2.562  17.706  11.847  1.00  0.63           H  
ATOM   1781 1HB  PRO A 114       3.965  16.967   9.260  1.00  0.63           H  
ATOM   1782 2HB  PRO A 114       3.899  18.532  10.079  1.00  0.63           H  
ATOM   1783 1HG  PRO A 114       6.150  17.073  10.272  1.00  0.63           H  
ATOM   1784 2HG  PRO A 114       5.546  17.919  11.701  1.00  0.63           H  
ATOM   1785 1HD  PRO A 114       5.231  14.960  10.970  1.00  0.63           H  
ATOM   1786 2HD  PRO A 114       5.598  15.715  12.588  1.00  0.63           H  
ATOM   1787  N   PHE A 115       0.777  17.264  10.110  1.00  0.62           N  
ATOM   1788  CA  PHE A 115      -0.382  16.892   9.315  1.00  0.62           C  
ATOM   1789  C   PHE A 115      -0.081  17.019   7.837  1.00  0.62           C  
ATOM   1790  O   PHE A 115       0.251  18.100   7.355  1.00  0.62           O  
ATOM   1791  CB  PHE A 115      -1.558  17.804   9.681  1.00  0.62           C  
ATOM   1792  CG  PHE A 115      -2.160  17.517  11.002  1.00  0.62           C  
ATOM   1793  CD1 PHE A 115      -1.650  18.079  12.165  1.00  0.62           C  
ATOM   1794  CD2 PHE A 115      -3.265  16.683  11.086  1.00  0.62           C  
ATOM   1795  CE1 PHE A 115      -2.229  17.801  13.391  1.00  0.62           C  
ATOM   1796  CE2 PHE A 115      -3.849  16.403  12.305  1.00  0.62           C  
ATOM   1797  CZ  PHE A 115      -3.330  16.962  13.463  1.00  0.62           C  
ATOM   1798  H   PHE A 115       0.814  18.181  10.529  1.00  0.62           H  
ATOM   1799  HA  PHE A 115      -0.641  15.859   9.533  1.00  0.62           H  
ATOM   1800 1HB  PHE A 115      -1.239  18.845   9.667  1.00  0.62           H  
ATOM   1801 2HB  PHE A 115      -2.336  17.693   8.931  1.00  0.62           H  
ATOM   1802  HD1 PHE A 115      -0.784  18.736  12.106  1.00  0.62           H  
ATOM   1803  HD2 PHE A 115      -3.666  16.248  10.172  1.00  0.62           H  
ATOM   1804  HE1 PHE A 115      -1.817  18.239  14.300  1.00  0.62           H  
ATOM   1805  HE2 PHE A 115      -4.715  15.744  12.357  1.00  0.62           H  
ATOM   1806  HZ  PHE A 115      -3.785  16.742  14.426  1.00  0.62           H  
ATOM   1807  N   LEU A 116      -0.162  15.895   7.134  1.00  0.60           N  
ATOM   1808  CA  LEU A 116       0.160  15.859   5.722  1.00  0.60           C  
ATOM   1809  C   LEU A 116      -1.094  15.507   4.925  1.00  0.60           C  
ATOM   1810  O   LEU A 116      -1.978  14.849   5.468  1.00  0.60           O  
ATOM   1811  CB  LEU A 116       1.277  14.851   5.489  1.00  0.60           C  
ATOM   1812  CG  LEU A 116       2.548  15.119   6.281  1.00  0.60           C  
ATOM   1813  CD1 LEU A 116       3.548  14.021   6.002  1.00  0.60           C  
ATOM   1814  CD2 LEU A 116       3.082  16.493   5.926  1.00  0.60           C  
ATOM   1815  H   LEU A 116      -0.445  15.039   7.612  1.00  0.60           H  
ATOM   1816  HA  LEU A 116       0.532  16.838   5.465  1.00  0.60           H  
ATOM   1817 1HB  LEU A 116       0.909  13.872   5.783  1.00  0.60           H  
ATOM   1818 2HB  LEU A 116       1.529  14.822   4.434  1.00  0.60           H  
ATOM   1819  HG  LEU A 116       2.327  15.091   7.347  1.00  0.60           H  
ATOM   1820 1HD1 LEU A 116       4.452  14.200   6.583  1.00  0.60           H  
ATOM   1821 2HD1 LEU A 116       3.118  13.060   6.286  1.00  0.60           H  
ATOM   1822 3HD1 LEU A 116       3.796  14.008   4.948  1.00  0.60           H  
ATOM   1823 1HD2 LEU A 116       3.988  16.691   6.497  1.00  0.60           H  
ATOM   1824 2HD2 LEU A 116       3.295  16.537   4.883  1.00  0.60           H  
ATOM   1825 3HD2 LEU A 116       2.339  17.249   6.160  1.00  0.60           H  
ATOM   1826  N   PRO A 117      -1.254  15.958   3.673  1.00  0.59           N  
ATOM   1827  CA  PRO A 117      -2.397  15.644   2.855  1.00  0.59           C  
ATOM   1828  C   PRO A 117      -2.511  14.148   2.667  1.00  0.59           C  
ATOM   1829  O   PRO A 117      -1.519  13.480   2.382  1.00  0.59           O  
ATOM   1830  CB  PRO A 117      -2.062  16.325   1.526  1.00  0.59           C  
ATOM   1831  CG  PRO A 117      -1.100  17.394   1.870  1.00  0.59           C  
ATOM   1832  CD  PRO A 117      -0.272  16.809   3.021  1.00  0.59           C  
ATOM   1833  HA  PRO A 117      -3.305  16.066   3.304  1.00  0.59           H  
ATOM   1834 1HB  PRO A 117      -1.644  15.585   0.845  1.00  0.59           H  
ATOM   1835 2HB  PRO A 117      -2.981  16.711   1.059  1.00  0.59           H  
ATOM   1836 1HG  PRO A 117      -0.478  17.631   0.996  1.00  0.59           H  
ATOM   1837 2HG  PRO A 117      -1.640  18.319   2.133  1.00  0.59           H  
ATOM   1838 1HD  PRO A 117       0.584  16.226   2.656  1.00  0.59           H  
ATOM   1839 2HD  PRO A 117       0.021  17.621   3.657  1.00  0.59           H  
ATOM   1840  N   VAL A 118      -3.720  13.639   2.761  1.00  0.57           N  
ATOM   1841  CA  VAL A 118      -3.986  12.231   2.519  1.00  0.57           C  
ATOM   1842  C   VAL A 118      -4.988  12.060   1.401  1.00  0.57           C  
ATOM   1843  O   VAL A 118      -5.092  10.992   0.797  1.00  0.57           O  
ATOM   1844  CB  VAL A 118      -4.482  11.530   3.792  1.00  0.57           C  
ATOM   1845  CG1 VAL A 118      -3.390  11.552   4.839  1.00  0.57           C  
ATOM   1846  CG2 VAL A 118      -5.734  12.221   4.335  1.00  0.57           C  
ATOM   1847  H   VAL A 118      -4.475  14.255   3.033  1.00  0.57           H  
ATOM   1848  HA  VAL A 118      -3.056  11.749   2.213  1.00  0.57           H  
ATOM   1849  HB  VAL A 118      -4.713  10.503   3.559  1.00  0.57           H  
ATOM   1850 1HG1 VAL A 118      -3.740  11.030   5.711  1.00  0.57           H  
ATOM   1851 2HG1 VAL A 118      -2.505  11.052   4.448  1.00  0.57           H  
ATOM   1852 3HG1 VAL A 118      -3.141  12.579   5.098  1.00  0.57           H  
ATOM   1853 1HG2 VAL A 118      -6.071  11.710   5.234  1.00  0.57           H  
ATOM   1854 2HG2 VAL A 118      -5.492  13.236   4.576  1.00  0.57           H  
ATOM   1855 3HG2 VAL A 118      -6.526  12.200   3.590  1.00  0.57           H  
ATOM   1856  N   ALA A 119      -5.726  13.120   1.106  1.00  0.57           N  
ATOM   1857  CA  ALA A 119      -6.686  13.021   0.025  1.00  0.57           C  
ATOM   1858  C   ALA A 119      -7.046  14.371  -0.540  1.00  0.57           C  
ATOM   1859  O   ALA A 119      -7.116  15.372   0.168  1.00  0.57           O  
ATOM   1860  CB  ALA A 119      -7.950  12.333   0.503  1.00  0.57           C  
ATOM   1861  H   ALA A 119      -5.631  13.970   1.657  1.00  0.57           H  
ATOM   1862  HA  ALA A 119      -6.239  12.429  -0.771  1.00  0.57           H  
ATOM   1863 1HB  ALA A 119      -8.649  12.246  -0.332  1.00  0.57           H  
ATOM   1864 2HB  ALA A 119      -7.713  11.340   0.883  1.00  0.57           H  
ATOM   1865 3HB  ALA A 119      -8.402  12.915   1.281  1.00  0.57           H  
ATOM   1866  N   PHE A 120      -7.370  14.380  -1.815  1.00  0.58           N  
ATOM   1867  CA  PHE A 120      -7.904  15.564  -2.458  1.00  0.58           C  
ATOM   1868  C   PHE A 120      -9.402  15.535  -2.294  1.00  0.58           C  
ATOM   1869  O   PHE A 120     -10.025  14.515  -2.583  1.00  0.58           O  
ATOM   1870  CB  PHE A 120      -7.556  15.557  -3.933  1.00  0.58           C  
ATOM   1871  CG  PHE A 120      -8.090  16.679  -4.739  1.00  0.58           C  
ATOM   1872  CD1 PHE A 120      -7.560  17.940  -4.670  1.00  0.58           C  
ATOM   1873  CD2 PHE A 120      -9.149  16.451  -5.602  1.00  0.58           C  
ATOM   1874  CE1 PHE A 120      -8.077  18.941  -5.462  1.00  0.58           C  
ATOM   1875  CE2 PHE A 120      -9.653  17.457  -6.371  1.00  0.58           C  
ATOM   1876  CZ  PHE A 120      -9.102  18.701  -6.295  1.00  0.58           C  
ATOM   1877  H   PHE A 120      -7.268  13.534  -2.361  1.00  0.58           H  
ATOM   1878  HA  PHE A 120      -7.507  16.459  -1.979  1.00  0.58           H  
ATOM   1879 1HB  PHE A 120      -6.485  15.539  -4.068  1.00  0.58           H  
ATOM   1880 2HB  PHE A 120      -7.941  14.640  -4.364  1.00  0.58           H  
ATOM   1881  HD1 PHE A 120      -6.731  18.140  -3.994  1.00  0.58           H  
ATOM   1882  HD2 PHE A 120      -9.579  15.451  -5.661  1.00  0.58           H  
ATOM   1883  HE1 PHE A 120      -7.678  19.921  -5.427  1.00  0.58           H  
ATOM   1884  HE2 PHE A 120     -10.486  17.267  -7.046  1.00  0.58           H  
ATOM   1885  HZ  PHE A 120      -9.477  19.499  -6.892  1.00  0.58           H  
ATOM   1886  N   ASP A 121      -9.981  16.613  -1.793  1.00  0.60           N  
ATOM   1887  CA  ASP A 121     -11.423  16.651  -1.654  1.00  0.60           C  
ATOM   1888  C   ASP A 121     -12.046  17.383  -2.834  1.00  0.60           C  
ATOM   1889  O   ASP A 121     -13.041  16.937  -3.407  1.00  0.60           O  
ATOM   1890  CB  ASP A 121     -11.840  17.298  -0.340  1.00  0.60           C  
ATOM   1891  CG  ASP A 121     -13.333  17.178  -0.103  1.00  0.60           C  
ATOM   1892  OD1 ASP A 121     -13.831  16.085  -0.065  1.00  0.60           O  
ATOM   1893  OD2 ASP A 121     -13.995  18.163   0.064  1.00  0.60           O  
ATOM   1894  H   ASP A 121      -9.437  17.438  -1.540  1.00  0.60           H  
ATOM   1895  HA  ASP A 121     -11.802  15.630  -1.657  1.00  0.60           H  
ATOM   1896 1HB  ASP A 121     -11.301  16.841   0.490  1.00  0.60           H  
ATOM   1897 2HB  ASP A 121     -11.576  18.346  -0.365  1.00  0.60           H  
ATOM   1898  N   GLY A 122     -11.466  18.523  -3.184  1.00  0.64           N  
ATOM   1899  CA  GLY A 122     -12.027  19.327  -4.257  1.00  0.64           C  
ATOM   1900  C   GLY A 122     -11.316  20.654  -4.389  1.00  0.64           C  
ATOM   1901  O   GLY A 122     -10.241  20.856  -3.824  1.00  0.64           O  
ATOM   1902  H   GLY A 122     -10.643  18.839  -2.674  1.00  0.64           H  
ATOM   1903 1HA  GLY A 122     -11.968  18.780  -5.196  1.00  0.64           H  
ATOM   1904 2HA  GLY A 122     -13.083  19.501  -4.058  1.00  0.64           H  
ATOM   1905  N   TYR A 123     -11.915  21.562  -5.139  1.00  0.69           N  
ATOM   1906  CA  TYR A 123     -11.302  22.860  -5.339  1.00  0.69           C  
ATOM   1907  C   TYR A 123     -12.365  23.958  -5.347  1.00  0.69           C  
ATOM   1908  O   TYR A 123     -13.543  23.676  -5.588  1.00  0.69           O  
ATOM   1909  CB  TYR A 123     -10.450  22.841  -6.615  1.00  0.69           C  
ATOM   1910  CG  TYR A 123     -11.198  22.592  -7.925  1.00  0.69           C  
ATOM   1911  CD1 TYR A 123     -11.693  23.654  -8.649  1.00  0.69           C  
ATOM   1912  CD2 TYR A 123     -11.356  21.297  -8.418  1.00  0.69           C  
ATOM   1913  CE1 TYR A 123     -12.349  23.437  -9.835  1.00  0.69           C  
ATOM   1914  CE2 TYR A 123     -12.006  21.077  -9.611  1.00  0.69           C  
ATOM   1915  CZ  TYR A 123     -12.506  22.144 -10.319  1.00  0.69           C  
ATOM   1916  OH  TYR A 123     -13.170  21.938 -11.506  1.00  0.69           O  
ATOM   1917  H   TYR A 123     -12.800  21.351  -5.579  1.00  0.69           H  
ATOM   1918  HA  TYR A 123     -10.645  23.055  -4.495  1.00  0.69           H  
ATOM   1919 1HB  TYR A 123      -9.931  23.797  -6.705  1.00  0.69           H  
ATOM   1920 2HB  TYR A 123      -9.681  22.077  -6.515  1.00  0.69           H  
ATOM   1921  HD1 TYR A 123     -11.576  24.662  -8.275  1.00  0.69           H  
ATOM   1922  HD2 TYR A 123     -10.977  20.464  -7.872  1.00  0.69           H  
ATOM   1923  HE1 TYR A 123     -12.747  24.283 -10.394  1.00  0.69           H  
ATOM   1924  HE2 TYR A 123     -12.129  20.062  -9.991  1.00  0.69           H  
ATOM   1925  HH  TYR A 123     -13.187  20.999 -11.706  1.00  0.69           H  
ATOM   1926  N   VAL A 124     -11.948  25.194  -5.065  1.00  0.74           N  
ATOM   1927  CA  VAL A 124     -12.875  26.313  -4.974  1.00  0.74           C  
ATOM   1928  C   VAL A 124     -12.188  27.674  -4.872  1.00  0.74           C  
ATOM   1929  O   VAL A 124     -11.351  28.041  -5.699  1.00  0.74           O  
ATOM   1930  OXT VAL A 124     -12.424  28.374  -3.888  1.00  0.74           O  
ATOM   1931  CB  VAL A 124     -13.733  26.144  -3.706  1.00  0.74           C  
ATOM   1932  CG1 VAL A 124     -12.807  26.177  -2.474  1.00  0.74           C  
ATOM   1933  CG2 VAL A 124     -14.783  27.235  -3.646  1.00  0.74           C  
ATOM   1934  H   VAL A 124     -10.961  25.328  -4.879  1.00  0.74           H  
ATOM   1935  HA  VAL A 124     -13.512  26.300  -5.859  1.00  0.74           H  
ATOM   1936  HB  VAL A 124     -14.227  25.175  -3.720  1.00  0.74           H  
ATOM   1937 1HG1 VAL A 124     -13.395  26.044  -1.568  1.00  0.74           H  
ATOM   1938 2HG1 VAL A 124     -12.071  25.378  -2.549  1.00  0.74           H  
ATOM   1939 3HG1 VAL A 124     -12.295  27.131  -2.431  1.00  0.74           H  
ATOM   1940 1HG2 VAL A 124     -15.387  27.110  -2.748  1.00  0.74           H  
ATOM   1941 2HG2 VAL A 124     -14.307  28.203  -3.627  1.00  0.74           H  
ATOM   1942 3HG2 VAL A 124     -15.422  27.166  -4.526  1.00  0.74           H  
ENDMDL

REMARK ID 640006 DOMAINID 633610 MODEL 2 1a5p-PN-2
MODEL     2
ATOM      1  N   SER A   1       2.232  -1.512   0.552  1.00  1.72           N  
ATOM      2  CA  SER A   1       3.435  -0.712   0.365  1.00  1.72           C  
ATOM      3  C   SER A   1       3.178   0.747   0.762  1.00  1.72           C  
ATOM      4  O   SER A   1       3.357   1.117   1.922  1.00  1.72           O  
ATOM      5  CB  SER A   1       3.931  -0.845  -1.077  1.00  1.72           C  
ATOM      6  OG  SER A   1       3.005  -0.323  -1.992  1.00  1.72           O  
ATOM      7 1H   SER A   1       2.334  -2.395   0.074  1.00  1.72           H  
ATOM      8 2H   SER A   1       2.089  -1.676   1.538  1.00  1.72           H  
ATOM      9 3H   SER A   1       1.437  -1.015   0.177  1.00  1.72           H  
ATOM     10  HA  SER A   1       4.213  -1.105   1.021  1.00  1.72           H  
ATOM     11 1HB  SER A   1       4.878  -0.314  -1.177  1.00  1.72           H  
ATOM     12 2HB  SER A   1       4.119  -1.893  -1.304  1.00  1.72           H  
ATOM     13  HG  SER A   1       2.252  -0.926  -1.975  1.00  1.72           H  
ATOM     14  N   LEU A   2       2.749   1.564  -0.193  1.00  1.31           N  
ATOM     15  CA  LEU A   2       2.440   2.975   0.045  1.00  1.31           C  
ATOM     16  C   LEU A   2       1.185   3.163   0.877  1.00  1.31           C  
ATOM     17  O   LEU A   2       0.218   2.408   0.733  1.00  1.31           O  
ATOM     18  CB  LEU A   2       2.215   3.697  -1.277  1.00  1.31           C  
ATOM     19  CG  LEU A   2       3.381   3.841  -2.205  1.00  1.31           C  
ATOM     20  CD1 LEU A   2       2.873   4.452  -3.479  1.00  1.31           C  
ATOM     21  CD2 LEU A   2       4.423   4.735  -1.556  1.00  1.31           C  
ATOM     22  H   LEU A   2       2.648   1.189  -1.121  1.00  1.31           H  
ATOM     23  HA  LEU A   2       3.276   3.436   0.573  1.00  1.31           H  
ATOM     24 1HB  LEU A   2       1.437   3.170  -1.819  1.00  1.31           H  
ATOM     25 2HB  LEU A   2       1.852   4.703  -1.050  1.00  1.31           H  
ATOM     26  HG  LEU A   2       3.817   2.866  -2.429  1.00  1.31           H  
ATOM     27 1HD1 LEU A   2       3.695   4.587  -4.182  1.00  1.31           H  
ATOM     28 2HD1 LEU A   2       2.120   3.798  -3.921  1.00  1.31           H  
ATOM     29 3HD1 LEU A   2       2.427   5.404  -3.238  1.00  1.31           H  
ATOM     30 1HD2 LEU A   2       5.269   4.863  -2.231  1.00  1.31           H  
ATOM     31 2HD2 LEU A   2       3.982   5.706  -1.338  1.00  1.31           H  
ATOM     32 3HD2 LEU A   2       4.766   4.281  -0.625  1.00  1.31           H  
ATOM     33  N   SER A   3       1.184   4.182   1.733  1.00  1.00           N  
ATOM     34  CA  SER A   3      -0.008   4.497   2.498  1.00  1.00           C  
ATOM     35  C   SER A   3      -1.038   5.154   1.584  1.00  1.00           C  
ATOM     36  O   SER A   3      -0.644   5.765   0.592  1.00  1.00           O  
ATOM     37  CB  SER A   3       0.362   5.451   3.612  1.00  1.00           C  
ATOM     38  OG  SER A   3       0.814   6.676   3.073  1.00  1.00           O  
ATOM     39  H   SER A   3       2.016   4.778   1.830  1.00  1.00           H  
ATOM     40  HA  SER A   3      -0.382   3.569   2.919  1.00  1.00           H  
ATOM     41 1HB  SER A   3      -0.490   5.629   4.256  1.00  1.00           H  
ATOM     42 2HB  SER A   3       1.149   5.010   4.222  1.00  1.00           H  
ATOM     43  HG  SER A   3       1.711   6.468   2.687  1.00  1.00           H  
ATOM     44  N   PRO A   4      -2.346   5.103   1.894  1.00  0.80           N  
ATOM     45  CA  PRO A   4      -3.410   5.812   1.197  1.00  0.80           C  
ATOM     46  C   PRO A   4      -3.129   7.304   1.030  1.00  0.80           C  
ATOM     47  O   PRO A   4      -3.504   7.902   0.022  1.00  0.80           O  
ATOM     48  CB  PRO A   4      -4.605   5.564   2.114  1.00  0.80           C  
ATOM     49  CG  PRO A   4      -4.321   4.232   2.754  1.00  0.80           C  
ATOM     50  CD  PRO A   4      -2.829   4.223   2.984  1.00  0.80           C  
ATOM     51  HA  PRO A   4      -3.575   5.340   0.218  1.00  0.80           H  
ATOM     52 1HB  PRO A   4      -4.690   6.381   2.842  1.00  0.80           H  
ATOM     53 2HB  PRO A   4      -5.534   5.567   1.523  1.00  0.80           H  
ATOM     54 1HG  PRO A   4      -4.895   4.135   3.689  1.00  0.80           H  
ATOM     55 2HG  PRO A   4      -4.651   3.416   2.094  1.00  0.80           H  
ATOM     56 1HD  PRO A   4      -2.586   4.629   3.972  1.00  0.80           H  
ATOM     57 2HD  PRO A   4      -2.482   3.191   2.848  1.00  0.80           H  
ATOM     58  N   VAL A   5      -2.424   7.907   1.988  1.00  0.67           N  
ATOM     59  CA  VAL A   5      -2.127   9.327   1.888  1.00  0.67           C  
ATOM     60  C   VAL A   5      -1.065   9.539   0.813  1.00  0.67           C  
ATOM     61  O   VAL A   5      -1.185  10.432  -0.035  1.00  0.67           O  
ATOM     62  CB  VAL A   5      -1.639   9.884   3.235  1.00  0.67           C  
ATOM     63  CG1 VAL A   5      -1.224  11.349   3.077  1.00  0.67           C  
ATOM     64  CG2 VAL A   5      -2.747   9.748   4.281  1.00  0.67           C  
ATOM     65  H   VAL A   5      -2.113   7.397   2.800  1.00  0.67           H  
ATOM     66  HA  VAL A   5      -3.036   9.858   1.599  1.00  0.67           H  
ATOM     67  HB  VAL A   5      -0.760   9.321   3.554  1.00  0.67           H  
ATOM     68 1HG1 VAL A   5      -0.866  11.730   4.030  1.00  0.67           H  
ATOM     69 2HG1 VAL A   5      -0.430  11.425   2.335  1.00  0.67           H  
ATOM     70 3HG1 VAL A   5      -2.090  11.934   2.752  1.00  0.67           H  
ATOM     71 1HG2 VAL A   5      -2.393  10.130   5.234  1.00  0.67           H  
ATOM     72 2HG2 VAL A   5      -3.623  10.316   3.965  1.00  0.67           H  
ATOM     73 3HG2 VAL A   5      -3.016   8.699   4.388  1.00  0.67           H  
ATOM     74  N   GLU A   6      -0.017   8.706   0.829  1.00  0.61           N  
ATOM     75  CA  GLU A   6       1.016   8.816  -0.198  1.00  0.61           C  
ATOM     76  C   GLU A   6       0.439   8.518  -1.576  1.00  0.61           C  
ATOM     77  O   GLU A   6       0.777   9.188  -2.555  1.00  0.61           O  
ATOM     78  CB  GLU A   6       2.166   7.860   0.097  1.00  0.61           C  
ATOM     79  CG  GLU A   6       3.036   8.253   1.274  1.00  0.61           C  
ATOM     80  CD  GLU A   6       3.933   7.136   1.722  1.00  0.61           C  
ATOM     81  OE1 GLU A   6       3.413   6.061   1.984  1.00  0.61           O  
ATOM     82  OE2 GLU A   6       5.122   7.332   1.792  1.00  0.61           O  
ATOM     83  H   GLU A   6       0.064   7.980   1.547  1.00  0.61           H  
ATOM     84  HA  GLU A   6       1.397   9.837  -0.199  1.00  0.61           H  
ATOM     85 1HB  GLU A   6       1.765   6.866   0.294  1.00  0.61           H  
ATOM     86 2HB  GLU A   6       2.802   7.784  -0.782  1.00  0.61           H  
ATOM     87 1HG  GLU A   6       3.652   9.102   0.984  1.00  0.61           H  
ATOM     88 2HG  GLU A   6       2.398   8.566   2.099  1.00  0.61           H  
ATOM     89  N   ARG A   7      -0.467   7.537  -1.652  1.00  0.58           N  
ATOM     90  CA  ARG A   7      -1.074   7.196  -2.928  1.00  0.58           C  
ATOM     91  C   ARG A   7      -1.911   8.357  -3.444  1.00  0.58           C  
ATOM     92  O   ARG A   7      -1.824   8.706  -4.620  1.00  0.58           O  
ATOM     93  CB  ARG A   7      -1.935   5.957  -2.792  1.00  0.58           C  
ATOM     94  CG  ARG A   7      -1.149   4.674  -2.577  1.00  0.58           C  
ATOM     95  CD  ARG A   7      -2.024   3.517  -2.293  1.00  0.58           C  
ATOM     96  NE  ARG A   7      -2.882   3.181  -3.430  1.00  0.58           N  
ATOM     97  CZ  ARG A   7      -3.922   2.325  -3.378  1.00  0.58           C  
ATOM     98  NH1 ARG A   7      -4.218   1.718  -2.248  1.00  0.58           N  
ATOM     99  NH2 ARG A   7      -4.643   2.095  -4.463  1.00  0.58           N  
ATOM    100  H   ARG A   7      -0.703   7.004  -0.815  1.00  0.58           H  
ATOM    101  HA  ARG A   7      -0.281   6.989  -3.644  1.00  0.58           H  
ATOM    102 1HB  ARG A   7      -2.605   6.080  -1.944  1.00  0.58           H  
ATOM    103 2HB  ARG A   7      -2.550   5.836  -3.683  1.00  0.58           H  
ATOM    104 1HG  ARG A   7      -0.553   4.455  -3.462  1.00  0.58           H  
ATOM    105 2HG  ARG A   7      -0.493   4.810  -1.726  1.00  0.58           H  
ATOM    106 1HD  ARG A   7      -1.405   2.650  -2.057  1.00  0.58           H  
ATOM    107 2HD  ARG A   7      -2.657   3.748  -1.438  1.00  0.58           H  
ATOM    108  HE  ARG A   7      -2.689   3.631  -4.317  1.00  0.58           H  
ATOM    109 1HH1 ARG A   7      -3.663   1.894  -1.419  1.00  0.58           H  
ATOM    110 2HH1 ARG A   7      -4.996   1.075  -2.210  1.00  0.58           H  
ATOM    111 1HH2 ARG A   7      -4.414   2.564  -5.329  1.00  0.58           H  
ATOM    112 2HH2 ARG A   7      -5.421   1.454  -4.425  1.00  0.58           H  
ATOM    113  N   PHE A   8      -2.660   9.012  -2.549  1.00  0.57           N  
ATOM    114  CA  PHE A   8      -3.454  10.174  -2.918  1.00  0.57           C  
ATOM    115  C   PHE A   8      -2.560  11.244  -3.515  1.00  0.57           C  
ATOM    116  O   PHE A   8      -2.845  11.789  -4.583  1.00  0.57           O  
ATOM    117  CB  PHE A   8      -4.160  10.759  -1.693  1.00  0.57           C  
ATOM    118  CG  PHE A   8      -4.887  12.049  -1.950  1.00  0.57           C  
ATOM    119  CD1 PHE A   8      -6.175  12.070  -2.421  1.00  0.57           C  
ATOM    120  CD2 PHE A   8      -4.249  13.257  -1.736  1.00  0.57           C  
ATOM    121  CE1 PHE A   8      -6.822  13.271  -2.660  1.00  0.57           C  
ATOM    122  CE2 PHE A   8      -4.883  14.440  -1.979  1.00  0.57           C  
ATOM    123  CZ  PHE A   8      -6.177  14.452  -2.443  1.00  0.57           C  
ATOM    124  H   PHE A   8      -2.718   8.679  -1.587  1.00  0.57           H  
ATOM    125  HA  PHE A   8      -4.195   9.873  -3.657  1.00  0.57           H  
ATOM    126 1HB  PHE A   8      -4.875  10.031  -1.310  1.00  0.57           H  
ATOM    127 2HB  PHE A   8      -3.443  10.933  -0.901  1.00  0.57           H  
ATOM    128  HD1 PHE A   8      -6.675  11.129  -2.599  1.00  0.57           H  
ATOM    129  HD2 PHE A   8      -3.222  13.258  -1.366  1.00  0.57           H  
ATOM    130  HE1 PHE A   8      -7.837  13.280  -3.021  1.00  0.57           H  
ATOM    131  HE2 PHE A   8      -4.360  15.362  -1.802  1.00  0.57           H  
ATOM    132  HZ  PHE A   8      -6.689  15.393  -2.636  1.00  0.57           H  
ATOM    133  N   ARG A   9      -1.475  11.558  -2.813  1.00  0.57           N  
ATOM    134  CA  ARG A   9      -0.573  12.594  -3.277  1.00  0.57           C  
ATOM    135  C   ARG A   9       0.005  12.256  -4.653  1.00  0.57           C  
ATOM    136  O   ARG A   9      -0.037  13.071  -5.579  1.00  0.57           O  
ATOM    137  CB  ARG A   9       0.534  12.797  -2.247  1.00  0.57           C  
ATOM    138  CG  ARG A   9       1.553  13.870  -2.581  1.00  0.57           C  
ATOM    139  CD  ARG A   9       2.415  14.174  -1.410  1.00  0.57           C  
ATOM    140  NE  ARG A   9       3.423  15.172  -1.722  1.00  0.57           N  
ATOM    141  CZ  ARG A   9       4.206  15.781  -0.808  1.00  0.57           C  
ATOM    142  NH1 ARG A   9       4.072  15.500   0.471  1.00  0.57           N  
ATOM    143  NH2 ARG A   9       5.111  16.664  -1.197  1.00  0.57           N  
ATOM    144  H   ARG A   9      -1.284  11.075  -1.933  1.00  0.57           H  
ATOM    145  HA  ARG A   9      -1.133  13.519  -3.354  1.00  0.57           H  
ATOM    146 1HB  ARG A   9       0.087  13.045  -1.284  1.00  0.57           H  
ATOM    147 2HB  ARG A   9       1.074  11.858  -2.117  1.00  0.57           H  
ATOM    148 1HG  ARG A   9       2.190  13.512  -3.388  1.00  0.57           H  
ATOM    149 2HG  ARG A   9       1.058  14.779  -2.894  1.00  0.57           H  
ATOM    150 1HD  ARG A   9       1.804  14.551  -0.593  1.00  0.57           H  
ATOM    151 2HD  ARG A   9       2.921  13.264  -1.092  1.00  0.57           H  
ATOM    152  HE  ARG A   9       3.558  15.414  -2.696  1.00  0.57           H  
ATOM    153 1HH1 ARG A   9       3.380  14.827   0.772  1.00  0.57           H  
ATOM    154 2HH1 ARG A   9       4.659  15.958   1.152  1.00  0.57           H  
ATOM    155 1HH2 ARG A   9       5.219  16.881  -2.178  1.00  0.57           H  
ATOM    156 2HH2 ARG A   9       5.697  17.119  -0.513  1.00  0.57           H  
ATOM    157  N   ARG A  10       0.490  11.029  -4.816  1.00  0.56           N  
ATOM    158  CA  ARG A  10       1.072  10.595  -6.080  1.00  0.56           C  
ATOM    159  C   ARG A  10       0.057  10.561  -7.230  1.00  0.56           C  
ATOM    160  O   ARG A  10       0.365  10.937  -8.359  1.00  0.56           O  
ATOM    161  CB  ARG A  10       1.671   9.219  -5.890  1.00  0.56           C  
ATOM    162  CG  ARG A  10       2.926   9.200  -5.026  1.00  0.56           C  
ATOM    163  CD  ARG A  10       3.358   7.828  -4.763  1.00  0.56           C  
ATOM    164  NE  ARG A  10       4.470   7.762  -3.818  1.00  0.56           N  
ATOM    165  CZ  ARG A  10       5.771   7.849  -4.150  1.00  0.56           C  
ATOM    166  NH1 ARG A  10       6.123   7.988  -5.409  1.00  0.56           N  
ATOM    167  NH2 ARG A  10       6.700   7.794  -3.211  1.00  0.56           N  
ATOM    168  H   ARG A  10       0.481  10.376  -4.031  1.00  0.56           H  
ATOM    169  HA  ARG A  10       1.868  11.290  -6.342  1.00  0.56           H  
ATOM    170 1HB  ARG A  10       0.933   8.576  -5.408  1.00  0.56           H  
ATOM    171 2HB  ARG A  10       1.909   8.782  -6.859  1.00  0.56           H  
ATOM    172 1HG  ARG A  10       3.731   9.722  -5.542  1.00  0.56           H  
ATOM    173 2HG  ARG A  10       2.726   9.694  -4.075  1.00  0.56           H  
ATOM    174 1HD  ARG A  10       2.513   7.310  -4.337  1.00  0.56           H  
ATOM    175 2HD  ARG A  10       3.658   7.342  -5.689  1.00  0.56           H  
ATOM    176  HE  ARG A  10       4.241   7.656  -2.836  1.00  0.56           H  
ATOM    177 1HH1 ARG A  10       5.417   8.032  -6.130  1.00  0.56           H  
ATOM    178 2HH1 ARG A  10       7.101   8.054  -5.655  1.00  0.56           H  
ATOM    179 1HH2 ARG A  10       6.439   7.701  -2.237  1.00  0.56           H  
ATOM    180 2HH2 ARG A  10       7.675   7.861  -3.464  1.00  0.56           H  
ATOM    181  N   GLU A  11      -1.169  10.158  -6.953  1.00  0.56           N  
ATOM    182  CA  GLU A  11      -2.180  10.075  -7.995  1.00  0.56           C  
ATOM    183  C   GLU A  11      -2.781  11.422  -8.379  1.00  0.56           C  
ATOM    184  O   GLU A  11      -3.068  11.647  -9.554  1.00  0.56           O  
ATOM    185  CB  GLU A  11      -3.281   9.107  -7.575  1.00  0.56           C  
ATOM    186  CG  GLU A  11      -4.395   8.896  -8.582  1.00  0.56           C  
ATOM    187  CD  GLU A  11      -5.315   7.754  -8.201  1.00  0.56           C  
ATOM    188  OE1 GLU A  11      -5.113   7.153  -7.172  1.00  0.56           O  
ATOM    189  OE2 GLU A  11      -6.196   7.434  -8.977  1.00  0.56           O  
ATOM    190  H   GLU A  11      -1.406   9.853  -6.010  1.00  0.56           H  
ATOM    191  HA  GLU A  11      -1.702   9.664  -8.883  1.00  0.56           H  
ATOM    192 1HB  GLU A  11      -2.842   8.134  -7.361  1.00  0.56           H  
ATOM    193 2HB  GLU A  11      -3.735   9.467  -6.647  1.00  0.56           H  
ATOM    194 1HG  GLU A  11      -4.975   9.812  -8.644  1.00  0.56           H  
ATOM    195 2HG  GLU A  11      -3.981   8.721  -9.544  1.00  0.56           H  
ATOM    196  N   HIS A  12      -3.008  12.304  -7.400  1.00  0.58           N  
ATOM    197  CA  HIS A  12      -3.713  13.547  -7.683  1.00  0.58           C  
ATOM    198  C   HIS A  12      -2.964  14.880  -7.536  1.00  0.58           C  
ATOM    199  O   HIS A  12      -3.463  15.880  -8.037  1.00  0.58           O  
ATOM    200  CB  HIS A  12      -4.923  13.640  -6.759  1.00  0.58           C  
ATOM    201  CG  HIS A  12      -5.893  12.520  -6.912  1.00  0.58           C  
ATOM    202  ND1 HIS A  12      -6.721  12.393  -8.003  1.00  0.58           N  
ATOM    203  CD2 HIS A  12      -6.146  11.458  -6.118  1.00  0.58           C  
ATOM    204  CE1 HIS A  12      -7.451  11.305  -7.874  1.00  0.58           C  
ATOM    205  NE2 HIS A  12      -7.125  10.716  -6.731  1.00  0.58           N  
ATOM    206  H   HIS A  12      -2.747  12.087  -6.439  1.00  0.58           H  
ATOM    207  HA  HIS A  12      -4.081  13.505  -8.707  1.00  0.58           H  
ATOM    208 1HB  HIS A  12      -4.582  13.660  -5.717  1.00  0.58           H  
ATOM    209 2HB  HIS A  12      -5.451  14.577  -6.948  1.00  0.58           H  
ATOM    210  HD1 HIS A  12      -6.766  13.041  -8.784  1.00  0.58           H  
ATOM    211  HD2 HIS A  12      -5.729  11.139  -5.167  1.00  0.58           H  
ATOM    212  HE1 HIS A  12      -8.172  11.029  -8.638  1.00  0.58           H  
ATOM    213  N   LEU A  13      -1.831  14.980  -6.834  1.00  0.61           N  
ATOM    214  CA  LEU A  13      -1.324  16.348  -6.635  1.00  0.61           C  
ATOM    215  C   LEU A  13      -0.117  16.760  -7.489  1.00  0.61           C  
ATOM    216  O   LEU A  13       0.847  15.999  -7.674  1.00  0.61           O  
ATOM    217  CB  LEU A  13      -0.993  16.554  -5.164  1.00  0.61           C  
ATOM    218  CG  LEU A  13      -2.144  16.314  -4.196  1.00  0.61           C  
ATOM    219  CD1 LEU A  13      -1.666  16.618  -2.859  1.00  0.61           C  
ATOM    220  CD2 LEU A  13      -3.303  17.147  -4.564  1.00  0.61           C  
ATOM    221  H   LEU A  13      -1.351  14.183  -6.418  1.00  0.61           H  
ATOM    222  HA  LEU A  13      -2.124  17.046  -6.868  1.00  0.61           H  
ATOM    223 1HB  LEU A  13      -0.188  15.871  -4.895  1.00  0.61           H  
ATOM    224 2HB  LEU A  13      -0.647  17.577  -5.022  1.00  0.61           H  
ATOM    225  HG  LEU A  13      -2.441  15.262  -4.223  1.00  0.61           H  
ATOM    226 1HD1 LEU A  13      -2.448  16.456  -2.133  1.00  0.61           H  
ATOM    227 2HD1 LEU A  13      -0.826  15.992  -2.640  1.00  0.61           H  
ATOM    228 3HD1 LEU A  13      -1.364  17.656  -2.851  1.00  0.61           H  
ATOM    229 1HD2 LEU A  13      -4.120  16.976  -3.871  1.00  0.61           H  
ATOM    230 2HD2 LEU A  13      -3.013  18.203  -4.545  1.00  0.61           H  
ATOM    231 3HD2 LEU A  13      -3.610  16.872  -5.558  1.00  0.61           H  
ATOM    232  N   ARG A  14      -0.177  17.996  -8.002  1.00  0.69           N  
ATOM    233  CA  ARG A  14       0.909  18.565  -8.796  1.00  0.69           C  
ATOM    234  C   ARG A  14       1.103  20.091  -8.703  1.00  0.69           C  
ATOM    235  O   ARG A  14       0.983  20.784  -9.714  1.00  0.69           O  
ATOM    236  CB  ARG A  14       0.721  18.181 -10.229  1.00  0.69           C  
ATOM    237  CG  ARG A  14      -0.502  18.696 -10.853  1.00  0.69           C  
ATOM    238  CD  ARG A  14      -0.477  18.292 -12.209  1.00  0.69           C  
ATOM    239  NE  ARG A  14      -0.385  16.869 -12.284  1.00  0.69           N  
ATOM    240  CZ  ARG A  14       0.729  16.204 -12.602  1.00  0.69           C  
ATOM    241  NH1 ARG A  14       1.829  16.835 -12.892  1.00  0.69           N  
ATOM    242  NH2 ARG A  14       0.758  14.905 -12.626  1.00  0.69           N  
ATOM    243  H   ARG A  14      -1.021  18.553  -7.847  1.00  0.69           H  
ATOM    244  HA  ARG A  14       1.828  18.077  -8.487  1.00  0.69           H  
ATOM    245 1HB  ARG A  14       1.564  18.541 -10.817  1.00  0.69           H  
ATOM    246 2HB  ARG A  14       0.700  17.093 -10.313  1.00  0.69           H  
ATOM    247 1HG  ARG A  14      -1.380  18.302 -10.346  1.00  0.69           H  
ATOM    248 2HG  ARG A  14      -0.509  19.780 -10.801  1.00  0.69           H  
ATOM    249 1HD  ARG A  14      -1.382  18.613 -12.724  1.00  0.69           H  
ATOM    250 2HD  ARG A  14       0.397  18.723 -12.673  1.00  0.69           H  
ATOM    251  HE  ARG A  14      -1.206  16.327 -12.073  1.00  0.69           H  
ATOM    252 1HH1 ARG A  14       1.870  17.835 -12.887  1.00  0.69           H  
ATOM    253 2HH1 ARG A  14       2.645  16.267 -13.140  1.00  0.69           H  
ATOM    254 1HH2 ARG A  14      -0.062  14.362 -12.401  1.00  0.69           H  
ATOM    255 2HH2 ARG A  14       1.635  14.453 -12.906  1.00  0.69           H  
ATOM    256  N   PRO A  15       1.509  20.630  -7.548  1.00  0.83           N  
ATOM    257  CA  PRO A  15       1.716  22.048  -7.282  1.00  0.83           C  
ATOM    258  C   PRO A  15       2.868  22.654  -8.076  1.00  0.83           C  
ATOM    259  O   PRO A  15       2.994  23.873  -8.171  1.00  0.83           O  
ATOM    260  CB  PRO A  15       2.009  22.068  -5.791  1.00  0.83           C  
ATOM    261  CG  PRO A  15       2.544  20.690  -5.479  1.00  0.83           C  
ATOM    262  CD  PRO A  15       1.768  19.767  -6.377  1.00  0.83           C  
ATOM    263  HA  PRO A  15       0.790  22.585  -7.502  1.00  0.83           H  
ATOM    264 1HB  PRO A  15       2.728  22.868  -5.566  1.00  0.83           H  
ATOM    265 2HB  PRO A  15       1.097  22.311  -5.264  1.00  0.83           H  
ATOM    266 1HG  PRO A  15       3.631  20.659  -5.683  1.00  0.83           H  
ATOM    267 2HG  PRO A  15       2.416  20.456  -4.416  1.00  0.83           H  
ATOM    268 1HD  PRO A  15       2.398  18.906  -6.606  1.00  0.83           H  
ATOM    269 2HD  PRO A  15       0.819  19.482  -5.892  1.00  0.83           H  
ATOM    270  N   ASP A  16       3.710  21.801  -8.648  1.00  1.04           N  
ATOM    271  CA  ASP A  16       4.859  22.253  -9.407  1.00  1.04           C  
ATOM    272  C   ASP A  16       4.517  22.577 -10.863  1.00  1.04           C  
ATOM    273  O   ASP A  16       5.374  23.063 -11.604  1.00  1.04           O  
ATOM    274  CB  ASP A  16       5.942  21.181  -9.370  1.00  1.04           C  
ATOM    275  CG  ASP A  16       6.524  20.987  -7.978  1.00  1.04           C  
ATOM    276  OD1 ASP A  16       6.736  21.960  -7.294  1.00  1.04           O  
ATOM    277  OD2 ASP A  16       6.730  19.862  -7.602  1.00  1.04           O  
ATOM    278  H   ASP A  16       3.564  20.810  -8.548  1.00  1.04           H  
ATOM    279  HA  ASP A  16       5.245  23.158  -8.938  1.00  1.04           H  
ATOM    280 1HB  ASP A  16       5.524  20.235  -9.714  1.00  1.04           H  
ATOM    281 2HB  ASP A  16       6.746  21.453 -10.053  1.00  1.04           H  
ATOM    282  N   VAL A  17       3.279  22.300 -11.284  1.00  1.33           N  
ATOM    283  CA  VAL A  17       2.898  22.597 -12.660  1.00  1.33           C  
ATOM    284  C   VAL A  17       1.908  23.765 -12.747  1.00  1.33           C  
ATOM    285  O   VAL A  17       0.758  23.624 -12.326  1.00  1.33           O  
ATOM    286  CB  VAL A  17       2.239  21.392 -13.337  1.00  1.33           C  
ATOM    287  CG1 VAL A  17       1.827  21.790 -14.755  1.00  1.33           C  
ATOM    288  CG2 VAL A  17       3.196  20.229 -13.358  1.00  1.33           C  
ATOM    289  H   VAL A  17       2.591  21.894 -10.646  1.00  1.33           H  
ATOM    290  HA  VAL A  17       3.807  22.802 -13.207  1.00  1.33           H  
ATOM    291  HB  VAL A  17       1.343  21.116 -12.788  1.00  1.33           H  
ATOM    292 1HG1 VAL A  17       1.343  20.972 -15.245  1.00  1.33           H  
ATOM    293 2HG1 VAL A  17       1.143  22.622 -14.700  1.00  1.33           H  
ATOM    294 3HG1 VAL A  17       2.704  22.084 -15.327  1.00  1.33           H  
ATOM    295 1HG2 VAL A  17       2.727  19.382 -13.844  1.00  1.33           H  
ATOM    296 2HG2 VAL A  17       4.092  20.513 -13.908  1.00  1.33           H  
ATOM    297 3HG2 VAL A  17       3.466  19.961 -12.336  1.00  1.33           H  
ATOM    298  N   PRO A  18       2.269  24.902 -13.368  1.00  1.63           N  
ATOM    299  CA  PRO A  18       1.444  26.094 -13.490  1.00  1.63           C  
ATOM    300  C   PRO A  18       0.420  25.943 -14.610  1.00  1.63           C  
ATOM    301  O   PRO A  18       0.466  26.678 -15.596  1.00  1.63           O  
ATOM    302  CB  PRO A  18       2.478  27.167 -13.818  1.00  1.63           C  
ATOM    303  CG  PRO A  18       3.539  26.431 -14.608  1.00  1.63           C  
ATOM    304  CD  PRO A  18       3.605  25.038 -13.986  1.00  1.63           C  
ATOM    305  HA  PRO A  18       0.947  26.294 -12.531  1.00  1.63           H  
ATOM    306 1HB  PRO A  18       2.003  27.973 -14.395  1.00  1.63           H  
ATOM    307 2HB  PRO A  18       2.864  27.616 -12.891  1.00  1.63           H  
ATOM    308 1HG  PRO A  18       3.255  26.398 -15.671  1.00  1.63           H  
ATOM    309 2HG  PRO A  18       4.498  26.969 -14.550  1.00  1.63           H  
ATOM    310 1HD  PRO A  18       3.743  24.305 -14.795  1.00  1.63           H  
ATOM    311 2HD  PRO A  18       4.402  24.991 -13.222  1.00  1.63           H  
ATOM    312  N   ALA A  19      -0.499  24.994 -14.419  1.00  1.83           N  
ATOM    313  CA  ALA A  19      -1.517  24.569 -15.387  1.00  1.83           C  
ATOM    314  C   ALA A  19      -0.823  23.769 -16.505  1.00  1.83           C  
ATOM    315  O   ALA A  19       0.366  23.969 -16.734  1.00  1.83           O  
ATOM    316  CB  ALA A  19      -2.294  25.756 -15.960  1.00  1.83           C  
ATOM    317  H   ALA A  19      -0.438  24.489 -13.536  1.00  1.83           H  
ATOM    318  HA  ALA A  19      -2.212  23.936 -14.852  1.00  1.83           H  
ATOM    319 1HB  ALA A  19      -3.056  25.411 -16.642  1.00  1.83           H  
ATOM    320 2HB  ALA A  19      -2.768  26.298 -15.145  1.00  1.83           H  
ATOM    321 3HB  ALA A  19      -1.650  26.429 -16.504  1.00  1.83           H  
ATOM    322  N   PRO A  20      -1.495  22.812 -17.167  1.00  1.84           N  
ATOM    323  CA  PRO A  20      -0.955  21.995 -18.241  1.00  1.84           C  
ATOM    324  C   PRO A  20      -0.324  22.794 -19.379  1.00  1.84           C  
ATOM    325  O   PRO A  20      -1.019  23.596 -19.999  1.00  1.84           O  
ATOM    326  CB  PRO A  20      -2.217  21.337 -18.778  1.00  1.84           C  
ATOM    327  CG  PRO A  20      -3.123  21.260 -17.614  1.00  1.84           C  
ATOM    328  CD  PRO A  20      -2.902  22.514 -16.855  1.00  1.84           C  
ATOM    329  HA  PRO A  20      -0.303  21.222 -17.821  1.00  1.84           H  
ATOM    330 1HB  PRO A  20      -2.637  21.941 -19.594  1.00  1.84           H  
ATOM    331 2HB  PRO A  20      -1.976  20.376 -19.205  1.00  1.84           H  
ATOM    332 1HG  PRO A  20      -4.166  21.141 -17.938  1.00  1.84           H  
ATOM    333 2HG  PRO A  20      -2.880  20.385 -17.015  1.00  1.84           H  
ATOM    334 1HD  PRO A  20      -3.579  23.293 -17.218  1.00  1.84           H  
ATOM    335 2HD  PRO A  20      -3.052  22.276 -15.807  1.00  1.84           H  
ATOM    336  N   PRO A  21       0.965  22.598 -19.703  1.00  1.65           N  
ATOM    337  CA  PRO A  21       1.660  23.199 -20.830  1.00  1.65           C  
ATOM    338  C   PRO A  21       1.065  22.865 -22.204  1.00  1.65           C  
ATOM    339  O   PRO A  21       1.271  23.611 -23.165  1.00  1.65           O  
ATOM    340  CB  PRO A  21       3.063  22.596 -20.701  1.00  1.65           C  
ATOM    341  CG  PRO A  21       3.195  22.247 -19.242  1.00  1.65           C  
ATOM    342  CD  PRO A  21       1.827  21.806 -18.834  1.00  1.65           C  
ATOM    343  HA  PRO A  21       1.691  24.290 -20.684  1.00  1.65           H  
ATOM    344 1HB  PRO A  21       3.148  21.717 -21.363  1.00  1.65           H  
ATOM    345 2HB  PRO A  21       3.814  23.324 -21.038  1.00  1.65           H  
ATOM    346 1HG  PRO A  21       3.954  21.463 -19.103  1.00  1.65           H  
ATOM    347 2HG  PRO A  21       3.537  23.125 -18.672  1.00  1.65           H  
ATOM    348 1HD  PRO A  21       1.700  20.771 -19.060  1.00  1.65           H  
ATOM    349 2HD  PRO A  21       1.682  22.050 -17.774  1.00  1.65           H  
ATOM    350  N   ASP A  22       0.350  21.733 -22.314  1.00  1.35           N  
ATOM    351  CA  ASP A  22      -0.204  21.340 -23.610  1.00  1.35           C  
ATOM    352  C   ASP A  22      -1.329  20.301 -23.532  1.00  1.35           C  
ATOM    353  O   ASP A  22      -1.616  19.731 -22.479  1.00  1.35           O  
ATOM    354  CB  ASP A  22       0.905  20.748 -24.484  1.00  1.35           C  
ATOM    355  CG  ASP A  22       1.494  19.490 -23.866  1.00  1.35           C  
ATOM    356  OD1 ASP A  22       0.772  18.827 -23.160  1.00  1.35           O  
ATOM    357  OD2 ASP A  22       2.651  19.189 -24.071  1.00  1.35           O  
ATOM    358  H   ASP A  22       0.189  21.153 -21.508  1.00  1.35           H  
ATOM    359  HA  ASP A  22      -0.604  22.233 -24.092  1.00  1.35           H  
ATOM    360 1HB  ASP A  22       0.523  20.513 -25.474  1.00  1.35           H  
ATOM    361 2HB  ASP A  22       1.703  21.482 -24.613  1.00  1.35           H  
ATOM    362  N   GLU A  23      -1.827  19.926 -24.712  1.00  1.07           N  
ATOM    363  CA  GLU A  23      -2.890  18.935 -24.903  1.00  1.07           C  
ATOM    364  C   GLU A  23      -2.521  17.522 -24.426  1.00  1.07           C  
ATOM    365  O   GLU A  23      -3.388  16.758 -23.983  1.00  1.07           O  
ATOM    366  CB  GLU A  23      -3.206  18.845 -26.402  1.00  1.07           C  
ATOM    367  CG  GLU A  23      -3.847  20.092 -27.033  1.00  1.07           C  
ATOM    368  CD  GLU A  23      -5.249  20.376 -26.575  1.00  1.07           C  
ATOM    369  OE1 GLU A  23      -6.075  19.486 -26.659  1.00  1.07           O  
ATOM    370  OE2 GLU A  23      -5.502  21.478 -26.153  1.00  1.07           O  
ATOM    371  H   GLU A  23      -1.497  20.412 -25.530  1.00  1.07           H  
ATOM    372  HA  GLU A  23      -3.770  19.268 -24.353  1.00  1.07           H  
ATOM    373 1HB  GLU A  23      -2.285  18.637 -26.949  1.00  1.07           H  
ATOM    374 2HB  GLU A  23      -3.878  18.005 -26.576  1.00  1.07           H  
ATOM    375 1HG  GLU A  23      -3.224  20.955 -26.799  1.00  1.07           H  
ATOM    376 2HG  GLU A  23      -3.849  19.968 -28.115  1.00  1.07           H  
ATOM    377  N   ASN A  24      -1.237  17.176 -24.549  1.00  0.86           N  
ATOM    378  CA  ASN A  24      -0.734  15.842 -24.245  1.00  0.86           C  
ATOM    379  C   ASN A  24      -0.209  15.708 -22.825  1.00  0.86           C  
ATOM    380  O   ASN A  24       0.232  14.618 -22.431  1.00  0.86           O  
ATOM    381  CB  ASN A  24       0.373  15.477 -25.212  1.00  0.86           C  
ATOM    382  CG  ASN A  24      -0.122  15.289 -26.616  1.00  0.86           C  
ATOM    383  OD1 ASN A  24      -1.205  14.742 -26.846  1.00  0.86           O  
ATOM    384  ND2 ASN A  24       0.654  15.741 -27.568  1.00  0.86           N  
ATOM    385  H   ASN A  24      -0.575  17.879 -24.855  1.00  0.86           H  
ATOM    386  HA  ASN A  24      -1.555  15.134 -24.358  1.00  0.86           H  
ATOM    387 1HB  ASN A  24       1.129  16.269 -25.201  1.00  0.86           H  
ATOM    388 2HB  ASN A  24       0.856  14.558 -24.877  1.00  0.86           H  
ATOM    389 1HD2 ASN A  24       0.378  15.647 -28.526  1.00  0.86           H  
ATOM    390 2HD2 ASN A  24       1.523  16.180 -27.339  1.00  0.86           H  
ATOM    391  N   PHE A  25      -0.358  16.765 -22.033  1.00  0.72           N  
ATOM    392  CA  PHE A  25       0.077  16.780 -20.654  1.00  0.72           C  
ATOM    393  C   PHE A  25      -0.468  15.605 -19.889  1.00  0.72           C  
ATOM    394  O   PHE A  25       0.299  14.876 -19.253  1.00  0.72           O  
ATOM    395  CB  PHE A  25      -0.377  18.072 -20.012  1.00  0.72           C  
ATOM    396  CG  PHE A  25      -0.175  18.174 -18.555  1.00  0.72           C  
ATOM    397  CD1 PHE A  25       1.061  18.431 -18.033  1.00  0.72           C  
ATOM    398  CD2 PHE A  25      -1.257  18.048 -17.695  1.00  0.72           C  
ATOM    399  CE1 PHE A  25       1.228  18.579 -16.693  1.00  0.72           C  
ATOM    400  CE2 PHE A  25      -1.095  18.191 -16.347  1.00  0.72           C  
ATOM    401  CZ  PHE A  25       0.150  18.466 -15.855  1.00  0.72           C  
ATOM    402  H   PHE A  25      -0.728  17.646 -22.410  1.00  0.72           H  
ATOM    403  HA  PHE A  25       1.165  16.736 -20.637  1.00  0.72           H  
ATOM    404 1HB  PHE A  25       0.139  18.906 -20.492  1.00  0.72           H  
ATOM    405 2HB  PHE A  25      -1.436  18.202 -20.215  1.00  0.72           H  
ATOM    406  HD1 PHE A  25       1.913  18.523 -18.705  1.00  0.72           H  
ATOM    407  HD2 PHE A  25      -2.246  17.842 -18.111  1.00  0.72           H  
ATOM    408  HE1 PHE A  25       2.219  18.789 -16.288  1.00  0.72           H  
ATOM    409  HE2 PHE A  25      -1.950  18.096 -15.675  1.00  0.72           H  
ATOM    410  HZ  PHE A  25       0.294  18.587 -14.816  1.00  0.72           H  
ATOM    411  N   CYS A  26      -1.773  15.362 -19.989  1.00  0.64           N  
ATOM    412  CA  CYS A  26      -2.350  14.240 -19.272  1.00  0.64           C  
ATOM    413  C   CYS A  26      -1.794  12.885 -19.685  1.00  0.64           C  
ATOM    414  O   CYS A  26      -1.792  11.955 -18.885  1.00  0.64           O  
ATOM    415  CB  CYS A  26      -3.848  14.210 -19.474  1.00  0.64           C  
ATOM    416  SG  CYS A  26      -4.714  15.477 -18.571  1.00  0.64           S  
ATOM    417  H   CYS A  26      -2.386  15.976 -20.521  1.00  0.64           H  
ATOM    418  HA  CYS A  26      -2.152  14.382 -18.212  1.00  0.64           H  
ATOM    419 1HB  CYS A  26      -4.072  14.343 -20.533  1.00  0.64           H  
ATOM    420 2HB  CYS A  26      -4.220  13.243 -19.182  1.00  0.64           H  
ATOM    421  N   ASN A  27      -1.325  12.707 -20.909  1.00  0.60           N  
ATOM    422  CA  ASN A  27      -0.835  11.375 -21.216  1.00  0.60           C  
ATOM    423  C   ASN A  27       0.483  11.188 -20.525  1.00  0.60           C  
ATOM    424  O   ASN A  27       0.727  10.166 -19.877  1.00  0.60           O  
ATOM    425  CB  ASN A  27      -0.701  11.138 -22.705  1.00  0.60           C  
ATOM    426  CG  ASN A  27      -0.174   9.731 -23.037  1.00  0.60           C  
ATOM    427  OD1 ASN A  27       0.976   9.558 -23.464  1.00  0.60           O  
ATOM    428  ND2 ASN A  27      -0.958   8.727 -22.846  1.00  0.60           N  
ATOM    429  H   ASN A  27      -1.246  13.467 -21.578  1.00  0.60           H  
ATOM    430  HA  ASN A  27      -1.522  10.634 -20.807  1.00  0.60           H  
ATOM    431 1HB  ASN A  27      -1.674  11.270 -23.179  1.00  0.60           H  
ATOM    432 2HB  ASN A  27      -0.024  11.883 -23.129  1.00  0.60           H  
ATOM    433 1HD2 ASN A  27      -0.641   7.807 -23.061  1.00  0.60           H  
ATOM    434 2HD2 ASN A  27      -1.883   8.839 -22.473  1.00  0.60           H  
ATOM    435  N   ARG A  28       1.334  12.199 -20.608  1.00  0.59           N  
ATOM    436  CA  ARG A  28       2.629  12.042 -19.991  1.00  0.59           C  
ATOM    437  C   ARG A  28       2.491  11.875 -18.483  1.00  0.59           C  
ATOM    438  O   ARG A  28       3.134  11.004 -17.890  1.00  0.59           O  
ATOM    439  CB  ARG A  28       3.504  13.245 -20.270  1.00  0.59           C  
ATOM    440  CG  ARG A  28       3.951  13.387 -21.711  1.00  0.59           C  
ATOM    441  CD  ARG A  28       5.059  14.364 -21.842  1.00  0.59           C  
ATOM    442  NE  ARG A  28       4.680  15.693 -21.406  1.00  0.59           N  
ATOM    443  CZ  ARG A  28       4.117  16.638 -22.188  1.00  0.59           C  
ATOM    444  NH1 ARG A  28       3.855  16.435 -23.446  1.00  0.59           N  
ATOM    445  NH2 ARG A  28       3.817  17.809 -21.709  1.00  0.59           N  
ATOM    446  H   ARG A  28       1.076  13.048 -21.117  1.00  0.59           H  
ATOM    447  HA  ARG A  28       3.104  11.152 -20.403  1.00  0.59           H  
ATOM    448 1HB  ARG A  28       2.954  14.152 -20.005  1.00  0.59           H  
ATOM    449 2HB  ARG A  28       4.391  13.206 -19.638  1.00  0.59           H  
ATOM    450 1HG  ARG A  28       4.287  12.422 -22.088  1.00  0.59           H  
ATOM    451 2HG  ARG A  28       3.104  13.739 -22.311  1.00  0.59           H  
ATOM    452 1HD  ARG A  28       5.902  14.035 -21.235  1.00  0.59           H  
ATOM    453 2HD  ARG A  28       5.366  14.423 -22.885  1.00  0.59           H  
ATOM    454  HE  ARG A  28       4.845  15.929 -20.439  1.00  0.59           H  
ATOM    455 1HH1 ARG A  28       4.060  15.554 -23.885  1.00  0.59           H  
ATOM    456 2HH1 ARG A  28       3.427  17.222 -23.966  1.00  0.59           H  
ATOM    457 1HH2 ARG A  28       3.993  18.039 -20.748  1.00  0.59           H  
ATOM    458 2HH2 ARG A  28       3.389  18.482 -22.365  1.00  0.59           H  
ATOM    459  N   GLU A  29       1.625  12.676 -17.863  1.00  0.59           N  
ATOM    460  CA  GLU A  29       1.491  12.623 -16.418  1.00  0.59           C  
ATOM    461  C   GLU A  29       0.745  11.422 -15.887  1.00  0.59           C  
ATOM    462  O   GLU A  29       1.123  10.860 -14.854  1.00  0.59           O  
ATOM    463  CB  GLU A  29       0.850  13.888 -15.913  1.00  0.59           C  
ATOM    464  CG  GLU A  29       1.762  15.095 -16.072  1.00  0.59           C  
ATOM    465  CD  GLU A  29       3.150  14.973 -15.348  1.00  0.59           C  
ATOM    466  OE1 GLU A  29       3.182  14.632 -14.173  1.00  0.59           O  
ATOM    467  OE2 GLU A  29       4.160  15.247 -15.974  1.00  0.59           O  
ATOM    468  H   GLU A  29       1.090  13.364 -18.396  1.00  0.59           H  
ATOM    469  HA  GLU A  29       2.495  12.590 -16.004  1.00  0.59           H  
ATOM    470 1HB  GLU A  29      -0.057  14.086 -16.491  1.00  0.59           H  
ATOM    471 2HB  GLU A  29       0.555  13.755 -14.898  1.00  0.59           H  
ATOM    472 1HG  GLU A  29       1.928  15.277 -17.132  1.00  0.59           H  
ATOM    473 2HG  GLU A  29       1.238  15.934 -15.667  1.00  0.59           H  
ATOM    474  N   VAL A  30      -0.288  10.983 -16.582  1.00  0.61           N  
ATOM    475  CA  VAL A  30      -1.013   9.850 -16.076  1.00  0.61           C  
ATOM    476  C   VAL A  30      -0.062   8.643 -16.130  1.00  0.61           C  
ATOM    477  O   VAL A  30       0.017   7.859 -15.174  1.00  0.61           O  
ATOM    478  CB  VAL A  30      -2.317   9.642 -16.857  1.00  0.61           C  
ATOM    479  CG1 VAL A  30      -2.929   8.437 -16.423  1.00  0.61           C  
ATOM    480  CG2 VAL A  30      -3.326  10.801 -16.565  1.00  0.61           C  
ATOM    481  H   VAL A  30      -0.603  11.437 -17.439  1.00  0.61           H  
ATOM    482  HA  VAL A  30      -1.277  10.037 -15.038  1.00  0.61           H  
ATOM    483  HB  VAL A  30      -2.083   9.566 -17.925  1.00  0.61           H  
ATOM    484 1HG1 VAL A  30      -3.815   8.262 -16.937  1.00  0.61           H  
ATOM    485 2HG1 VAL A  30      -2.258   7.616 -16.563  1.00  0.61           H  
ATOM    486 3HG1 VAL A  30      -3.157   8.576 -15.401  1.00  0.61           H  
ATOM    487 1HG2 VAL A  30      -4.251  10.631 -17.116  1.00  0.61           H  
ATOM    488 2HG2 VAL A  30      -3.541  10.821 -15.501  1.00  0.61           H  
ATOM    489 3HG2 VAL A  30      -2.914  11.754 -16.853  1.00  0.61           H  
ATOM    490  N   ARG A  31       0.710   8.513 -17.227  1.00  0.62           N  
ATOM    491  CA  ARG A  31       1.679   7.423 -17.320  1.00  0.62           C  
ATOM    492  C   ARG A  31       2.765   7.513 -16.231  1.00  0.62           C  
ATOM    493  O   ARG A  31       3.068   6.514 -15.572  1.00  0.62           O  
ATOM    494  CB  ARG A  31       2.409   7.468 -18.656  1.00  0.62           C  
ATOM    495  CG  ARG A  31       1.639   7.075 -19.908  1.00  0.62           C  
ATOM    496  CD  ARG A  31       2.546   7.233 -21.081  1.00  0.62           C  
ATOM    497  NE  ARG A  31       1.923   6.956 -22.363  1.00  0.62           N  
ATOM    498  CZ  ARG A  31       1.778   5.719 -22.893  1.00  0.62           C  
ATOM    499  NH1 ARG A  31       2.188   4.660 -22.225  1.00  0.62           N  
ATOM    500  NH2 ARG A  31       1.240   5.557 -24.087  1.00  0.62           N  
ATOM    501  H   ARG A  31       0.630   9.167 -18.010  1.00  0.62           H  
ATOM    502  HA  ARG A  31       1.146   6.478 -17.223  1.00  0.62           H  
ATOM    503 1HB  ARG A  31       2.760   8.488 -18.822  1.00  0.62           H  
ATOM    504 2HB  ARG A  31       3.290   6.832 -18.603  1.00  0.62           H  
ATOM    505 1HG  ARG A  31       1.323   6.033 -19.842  1.00  0.62           H  
ATOM    506 2HG  ARG A  31       0.764   7.710 -20.036  1.00  0.62           H  
ATOM    507 1HD  ARG A  31       2.893   8.268 -21.100  1.00  0.62           H  
ATOM    508 2HD  ARG A  31       3.399   6.570 -20.967  1.00  0.62           H  
ATOM    509  HE  ARG A  31       1.607   7.767 -22.910  1.00  0.62           H  
ATOM    510 1HH1 ARG A  31       2.605   4.767 -21.312  1.00  0.62           H  
ATOM    511 2HH1 ARG A  31       2.083   3.739 -22.631  1.00  0.62           H  
ATOM    512 1HH2 ARG A  31       0.931   6.352 -24.628  1.00  0.62           H  
ATOM    513 2HH2 ARG A  31       1.168   4.626 -24.469  1.00  0.62           H  
ATOM    514  N   ARG A  32       3.292   8.725 -15.983  1.00  0.64           N  
ATOM    515  CA  ARG A  32       4.355   8.944 -14.990  1.00  0.64           C  
ATOM    516  C   ARG A  32       3.936   8.610 -13.572  1.00  0.64           C  
ATOM    517  O   ARG A  32       4.757   8.173 -12.763  1.00  0.64           O  
ATOM    518  CB  ARG A  32       4.864  10.381 -15.051  1.00  0.64           C  
ATOM    519  CG  ARG A  32       5.755  10.698 -16.262  1.00  0.64           C  
ATOM    520  CD  ARG A  32       6.024  12.165 -16.412  1.00  0.64           C  
ATOM    521  NE  ARG A  32       6.962  12.424 -17.501  1.00  0.64           N  
ATOM    522  CZ  ARG A  32       7.226  13.631 -18.052  1.00  0.64           C  
ATOM    523  NH1 ARG A  32       6.600  14.721 -17.654  1.00  0.64           N  
ATOM    524  NH2 ARG A  32       8.138  13.718 -19.011  1.00  0.64           N  
ATOM    525  H   ARG A  32       2.998   9.526 -16.543  1.00  0.64           H  
ATOM    526  HA  ARG A  32       5.188   8.295 -15.253  1.00  0.64           H  
ATOM    527 1HB  ARG A  32       4.016  11.059 -15.078  1.00  0.64           H  
ATOM    528 2HB  ARG A  32       5.430  10.605 -14.149  1.00  0.64           H  
ATOM    529 1HG  ARG A  32       6.717  10.211 -16.112  1.00  0.64           H  
ATOM    530 2HG  ARG A  32       5.312  10.315 -17.172  1.00  0.64           H  
ATOM    531 1HD  ARG A  32       5.086  12.684 -16.634  1.00  0.64           H  
ATOM    532 2HD  ARG A  32       6.447  12.563 -15.493  1.00  0.64           H  
ATOM    533  HE  ARG A  32       7.481  11.632 -17.855  1.00  0.64           H  
ATOM    534 1HH1 ARG A  32       5.873  14.689 -16.917  1.00  0.64           H  
ATOM    535 2HH1 ARG A  32       6.821  15.607 -18.076  1.00  0.64           H  
ATOM    536 1HH2 ARG A  32       8.627  12.887 -19.319  1.00  0.64           H  
ATOM    537 2HH2 ARG A  32       8.351  14.613 -19.427  1.00  0.64           H  
ATOM    538  N   ARG A  33       2.656   8.775 -13.265  1.00  0.67           N  
ATOM    539  CA  ARG A  33       2.175   8.465 -11.932  1.00  0.67           C  
ATOM    540  C   ARG A  33       1.679   7.009 -11.811  1.00  0.67           C  
ATOM    541  O   ARG A  33       1.129   6.623 -10.777  1.00  0.67           O  
ATOM    542  CB  ARG A  33       1.091   9.448 -11.510  1.00  0.67           C  
ATOM    543  CG  ARG A  33       1.522  10.954 -11.487  1.00  0.67           C  
ATOM    544  CD  ARG A  33       2.688  11.220 -10.547  1.00  0.67           C  
ATOM    545  NE  ARG A  33       3.076  12.658 -10.491  1.00  0.67           N  
ATOM    546  CZ  ARG A  33       2.532  13.595  -9.655  1.00  0.67           C  
ATOM    547  NH1 ARG A  33       1.594  13.300  -8.818  1.00  0.67           N  
ATOM    548  NH2 ARG A  33       2.933  14.846  -9.653  1.00  0.67           N  
ATOM    549  H   ARG A  33       2.016   9.175 -13.955  1.00  0.67           H  
ATOM    550  HA  ARG A  33       3.004   8.592 -11.237  1.00  0.67           H  
ATOM    551 1HB  ARG A  33       0.261   9.375 -12.214  1.00  0.67           H  
ATOM    552 2HB  ARG A  33       0.709   9.188 -10.522  1.00  0.67           H  
ATOM    553 1HG  ARG A  33       1.816  11.268 -12.485  1.00  0.67           H  
ATOM    554 2HG  ARG A  33       0.679  11.558 -11.150  1.00  0.67           H  
ATOM    555 1HD  ARG A  33       2.454  10.891  -9.544  1.00  0.67           H  
ATOM    556 2HD  ARG A  33       3.549  10.658 -10.907  1.00  0.67           H  
ATOM    557  HE  ARG A  33       3.806  12.963 -11.119  1.00  0.67           H  
ATOM    558 1HH1 ARG A  33       1.230  12.354  -8.753  1.00  0.67           H  
ATOM    559 2HH1 ARG A  33       1.217  14.056  -8.218  1.00  0.67           H  
ATOM    560 1HH2 ARG A  33       3.665  15.160 -10.273  1.00  0.67           H  
ATOM    561 2HH2 ARG A  33       2.467  15.480  -8.981  1.00  0.67           H  
ATOM    562  N   GLY A  34       1.885   6.186 -12.857  1.00  0.71           N  
ATOM    563  CA  GLY A  34       1.509   4.770 -12.814  1.00  0.71           C  
ATOM    564  C   GLY A  34       0.007   4.501 -12.899  1.00  0.71           C  
ATOM    565  O   GLY A  34      -0.478   3.500 -12.373  1.00  0.71           O  
ATOM    566  H   GLY A  34       2.336   6.529 -13.705  1.00  0.71           H  
ATOM    567 1HA  GLY A  34       2.010   4.260 -13.637  1.00  0.71           H  
ATOM    568 2HA  GLY A  34       1.899   4.332 -11.898  1.00  0.71           H  
ATOM    569  N   LEU A  35      -0.738   5.382 -13.555  1.00  0.75           N  
ATOM    570  CA  LEU A  35      -2.191   5.257 -13.619  1.00  0.75           C  
ATOM    571  C   LEU A  35      -2.703   4.582 -14.914  1.00  0.75           C  
ATOM    572  O   LEU A  35      -3.917   4.508 -15.167  1.00  0.75           O  
ATOM    573  CB  LEU A  35      -2.713   6.655 -13.448  1.00  0.75           C  
ATOM    574  CG  LEU A  35      -2.297   7.333 -12.159  1.00  0.75           C  
ATOM    575  CD1 LEU A  35      -2.804   8.756 -12.163  1.00  0.75           C  
ATOM    576  CD2 LEU A  35      -2.804   6.550 -10.988  1.00  0.75           C  
ATOM    577  H   LEU A  35      -0.306   6.194 -14.004  1.00  0.75           H  
ATOM    578  HA  LEU A  35      -2.518   4.657 -12.771  1.00  0.75           H  
ATOM    579 1HB  LEU A  35      -2.227   7.202 -14.183  1.00  0.75           H  
ATOM    580 2HB  LEU A  35      -3.794   6.696 -13.583  1.00  0.75           H  
ATOM    581  HG  LEU A  35      -1.215   7.370 -12.114  1.00  0.75           H  
ATOM    582 1HD1 LEU A  35      -2.488   9.269 -11.255  1.00  0.75           H  
ATOM    583 2HD1 LEU A  35      -2.402   9.280 -13.025  1.00  0.75           H  
ATOM    584 3HD1 LEU A  35      -3.887   8.745 -12.213  1.00  0.75           H  
ATOM    585 1HD2 LEU A  35      -2.480   7.029 -10.064  1.00  0.75           H  
ATOM    586 2HD2 LEU A  35      -3.886   6.513 -11.020  1.00  0.75           H  
ATOM    587 3HD2 LEU A  35      -2.399   5.538 -11.026  1.00  0.75           H  
ATOM    588  N   CYS A  36      -1.745   4.107 -15.718  1.00  0.78           N  
ATOM    589  CA  CYS A  36      -1.963   3.360 -16.955  1.00  0.78           C  
ATOM    590  C   CYS A  36      -1.350   1.965 -16.848  1.00  0.78           C  
ATOM    591  O   CYS A  36      -0.805   1.445 -17.817  1.00  0.78           O  
ATOM    592  CB  CYS A  36      -1.346   4.066 -18.169  1.00  0.78           C  
ATOM    593  SG  CYS A  36      -2.057   5.703 -18.561  1.00  0.78           S  
ATOM    594  H   CYS A  36      -0.794   4.255 -15.414  1.00  0.78           H  
ATOM    595  HA  CYS A  36      -3.034   3.262 -17.119  1.00  0.78           H  
ATOM    596 1HB  CYS A  36      -0.277   4.197 -18.003  1.00  0.78           H  
ATOM    597 2HB  CYS A  36      -1.461   3.432 -19.049  1.00  0.78           H  
ATOM    598  N   VAL A  37      -1.365   1.394 -15.640  1.00  0.80           N  
ATOM    599  CA  VAL A  37      -0.763   0.083 -15.404  1.00  0.80           C  
ATOM    600  C   VAL A  37      -1.804  -1.018 -15.243  1.00  0.80           C  
ATOM    601  O   VAL A  37      -2.678  -0.955 -14.378  1.00  0.80           O  
ATOM    602  CB  VAL A  37       0.132   0.143 -14.159  1.00  0.80           C  
ATOM    603  CG1 VAL A  37       0.743  -1.227 -13.884  1.00  0.80           C  
ATOM    604  CG2 VAL A  37       1.205   1.196 -14.388  1.00  0.80           C  
ATOM    605  H   VAL A  37      -1.825   1.874 -14.879  1.00  0.80           H  
ATOM    606  HA  VAL A  37      -0.134  -0.167 -16.258  1.00  0.80           H  
ATOM    607  HB  VAL A  37      -0.469   0.418 -13.290  1.00  0.80           H  
ATOM    608 1HG1 VAL A  37       1.369  -1.173 -12.997  1.00  0.80           H  
ATOM    609 2HG1 VAL A  37      -0.053  -1.959 -13.720  1.00  0.80           H  
ATOM    610 3HG1 VAL A  37       1.345  -1.538 -14.735  1.00  0.80           H  
ATOM    611 1HG2 VAL A  37       1.842   1.266 -13.508  1.00  0.80           H  
ATOM    612 2HG2 VAL A  37       1.805   0.919 -15.255  1.00  0.80           H  
ATOM    613 3HG2 VAL A  37       0.732   2.155 -14.567  1.00  0.80           H  
ATOM    614  N   ASP A  38      -1.735  -1.985 -16.159  1.00  0.79           N  
ATOM    615  CA  ASP A  38      -2.643  -3.137 -16.320  1.00  0.79           C  
ATOM    616  C   ASP A  38      -4.089  -2.745 -16.695  1.00  0.79           C  
ATOM    617  O   ASP A  38      -4.952  -3.607 -16.872  1.00  0.79           O  
ATOM    618  CB  ASP A  38      -2.652  -3.985 -15.045  1.00  0.79           C  
ATOM    619  CG  ASP A  38      -1.272  -4.576 -14.720  1.00  0.79           C  
ATOM    620  OD1 ASP A  38      -0.616  -5.040 -15.623  1.00  0.79           O  
ATOM    621  OD2 ASP A  38      -0.886  -4.538 -13.577  1.00  0.79           O  
ATOM    622  H   ASP A  38      -0.971  -1.920 -16.817  1.00  0.79           H  
ATOM    623  HA  ASP A  38      -2.254  -3.757 -17.128  1.00  0.79           H  
ATOM    624 1HB  ASP A  38      -2.998  -3.396 -14.197  1.00  0.79           H  
ATOM    625 2HB  ASP A  38      -3.355  -4.807 -15.170  1.00  0.79           H  
ATOM    626  N   SER A  39      -4.324  -1.449 -16.839  1.00  0.77           N  
ATOM    627  CA  SER A  39      -5.584  -0.842 -17.225  1.00  0.77           C  
ATOM    628  C   SER A  39      -5.321   0.626 -17.517  1.00  0.77           C  
ATOM    629  O   SER A  39      -4.239   1.127 -17.230  1.00  0.77           O  
ATOM    630  CB  SER A  39      -6.625  -0.997 -16.132  1.00  0.77           C  
ATOM    631  OG  SER A  39      -6.294  -0.242 -14.990  1.00  0.77           O  
ATOM    632  H   SER A  39      -3.554  -0.825 -16.662  1.00  0.77           H  
ATOM    633  HA  SER A  39      -5.945  -1.320 -18.137  1.00  0.77           H  
ATOM    634 1HB  SER A  39      -7.591  -0.671 -16.512  1.00  0.77           H  
ATOM    635 2HB  SER A  39      -6.723  -2.045 -15.860  1.00  0.77           H  
ATOM    636  HG  SER A  39      -5.453  -0.592 -14.661  1.00  0.77           H  
ATOM    637  N   CYS A  40      -6.289   1.326 -18.084  1.00  0.73           N  
ATOM    638  CA  CYS A  40      -6.144   2.771 -18.249  1.00  0.73           C  
ATOM    639  C   CYS A  40      -7.278   3.456 -17.523  1.00  0.73           C  
ATOM    640  O   CYS A  40      -8.437   3.214 -17.857  1.00  0.73           O  
ATOM    641  CB  CYS A  40      -6.198   3.126 -19.714  1.00  0.73           C  
ATOM    642  SG  CYS A  40      -4.991   2.264 -20.628  1.00  0.73           S  
ATOM    643  H   CYS A  40      -7.151   0.872 -18.348  1.00  0.73           H  
ATOM    644  HA  CYS A  40      -5.201   3.103 -17.820  1.00  0.73           H  
ATOM    645 1HB  CYS A  40      -7.176   2.884 -20.124  1.00  0.73           H  
ATOM    646 2HB  CYS A  40      -6.027   4.194 -19.835  1.00  0.73           H  
ATOM    647  HG  CYS A  40      -3.960   2.633 -19.858  1.00  0.73           H  
ATOM    648  N   LYS A  41      -6.992   4.311 -16.546  1.00  0.68           N  
ATOM    649  CA  LYS A  41      -8.131   4.913 -15.859  1.00  0.68           C  
ATOM    650  C   LYS A  41      -8.895   5.873 -16.791  1.00  0.68           C  
ATOM    651  O   LYS A  41      -8.269   6.754 -17.372  1.00  0.68           O  
ATOM    652  CB  LYS A  41      -7.679   5.652 -14.602  1.00  0.68           C  
ATOM    653  CG  LYS A  41      -7.159   4.726 -13.519  1.00  0.68           C  
ATOM    654  CD  LYS A  41      -6.895   5.461 -12.222  1.00  0.68           C  
ATOM    655  CE  LYS A  41      -6.403   4.504 -11.153  1.00  0.68           C  
ATOM    656  NZ  LYS A  41      -6.343   5.156  -9.826  1.00  0.68           N  
ATOM    657  H   LYS A  41      -6.023   4.487 -16.254  1.00  0.68           H  
ATOM    658  HA  LYS A  41      -8.766   4.105 -15.525  1.00  0.68           H  
ATOM    659 1HB  LYS A  41      -6.876   6.347 -14.856  1.00  0.68           H  
ATOM    660 2HB  LYS A  41      -8.505   6.237 -14.193  1.00  0.68           H  
ATOM    661 1HG  LYS A  41      -7.883   3.932 -13.339  1.00  0.68           H  
ATOM    662 2HG  LYS A  41      -6.225   4.270 -13.859  1.00  0.68           H  
ATOM    663 1HD  LYS A  41      -6.139   6.233 -12.383  1.00  0.68           H  
ATOM    664 2HD  LYS A  41      -7.808   5.941 -11.874  1.00  0.68           H  
ATOM    665 1HE  LYS A  41      -7.068   3.646 -11.098  1.00  0.68           H  
ATOM    666 2HE  LYS A  41      -5.401   4.163 -11.422  1.00  0.68           H  
ATOM    667 1HZ  LYS A  41      -6.004   4.520  -9.129  1.00  0.68           H  
ATOM    668 2HZ  LYS A  41      -5.725   5.972  -9.856  1.00  0.68           H  
ATOM    669 3HZ  LYS A  41      -7.254   5.486  -9.549  1.00  0.68           H  
ATOM    670  N   PRO A  42     -10.241   5.744 -16.959  1.00  0.64           N  
ATOM    671  CA  PRO A  42     -11.099   6.615 -17.766  1.00  0.64           C  
ATOM    672  C   PRO A  42     -10.955   8.082 -17.449  1.00  0.64           C  
ATOM    673  O   PRO A  42     -11.068   8.935 -18.334  1.00  0.64           O  
ATOM    674  CB  PRO A  42     -12.495   6.133 -17.400  1.00  0.64           C  
ATOM    675  CG  PRO A  42     -12.311   4.683 -17.049  1.00  0.64           C  
ATOM    676  CD  PRO A  42     -10.976   4.620 -16.338  1.00  0.64           C  
ATOM    677  HA  PRO A  42     -10.921   6.452 -18.822  1.00  0.64           H  
ATOM    678 1HB  PRO A  42     -12.892   6.732 -16.564  1.00  0.64           H  
ATOM    679 2HB  PRO A  42     -13.175   6.281 -18.249  1.00  0.64           H  
ATOM    680 1HG  PRO A  42     -13.144   4.335 -16.420  1.00  0.64           H  
ATOM    681 2HG  PRO A  42     -12.327   4.071 -17.964  1.00  0.64           H  
ATOM    682 1HD  PRO A  42     -11.084   4.765 -15.252  1.00  0.64           H  
ATOM    683 2HD  PRO A  42     -10.533   3.651 -16.601  1.00  0.64           H  
ATOM    684  N   GLN A  43     -10.697   8.384 -16.180  1.00  0.61           N  
ATOM    685  CA  GLN A  43     -10.530   9.761 -15.782  1.00  0.61           C  
ATOM    686  C   GLN A  43      -9.660   9.913 -14.553  1.00  0.61           C  
ATOM    687  O   GLN A  43      -9.834   9.208 -13.552  1.00  0.61           O  
ATOM    688  CB  GLN A  43     -11.885  10.446 -15.559  1.00  0.61           C  
ATOM    689  CG  GLN A  43     -11.782  11.924 -15.171  1.00  0.61           C  
ATOM    690  CD  GLN A  43     -13.135  12.611 -15.119  1.00  0.61           C  
ATOM    691  OE1 GLN A  43     -14.022  12.327 -15.929  1.00  0.61           O  
ATOM    692  NE2 GLN A  43     -13.315  13.514 -14.160  1.00  0.61           N  
ATOM    693  H   GLN A  43     -10.612   7.661 -15.484  1.00  0.61           H  
ATOM    694  HA  GLN A  43     -10.035  10.265 -16.594  1.00  0.61           H  
ATOM    695 1HB  GLN A  43     -12.476  10.384 -16.472  1.00  0.61           H  
ATOM    696 2HB  GLN A  43     -12.431   9.925 -14.776  1.00  0.61           H  
ATOM    697 1HG  GLN A  43     -11.325  12.002 -14.186  1.00  0.61           H  
ATOM    698 2HG  GLN A  43     -11.158  12.434 -15.906  1.00  0.61           H  
ATOM    699 1HE2 GLN A  43     -14.190  13.994 -14.081  1.00  0.61           H  
ATOM    700 2HE2 GLN A  43     -12.577  13.716 -13.518  1.00  0.61           H  
ATOM    701  N   VAL A  44      -8.743  10.863 -14.640  1.00  0.60           N  
ATOM    702  CA  VAL A  44      -7.864  11.226 -13.541  1.00  0.60           C  
ATOM    703  C   VAL A  44      -7.975  12.723 -13.314  1.00  0.60           C  
ATOM    704  O   VAL A  44      -7.994  13.501 -14.270  1.00  0.60           O  
ATOM    705  CB  VAL A  44      -6.391  10.839 -13.830  1.00  0.60           C  
ATOM    706  CG1 VAL A  44      -5.491  11.268 -12.665  1.00  0.60           C  
ATOM    707  CG2 VAL A  44      -6.278   9.316 -14.095  1.00  0.60           C  
ATOM    708  H   VAL A  44      -8.676  11.363 -15.529  1.00  0.60           H  
ATOM    709  HA  VAL A  44      -8.188  10.709 -12.638  1.00  0.60           H  
ATOM    710  HB  VAL A  44      -6.049  11.378 -14.710  1.00  0.60           H  
ATOM    711 1HG1 VAL A  44      -4.470  11.011 -12.896  1.00  0.60           H  
ATOM    712 2HG1 VAL A  44      -5.557  12.345 -12.514  1.00  0.60           H  
ATOM    713 3HG1 VAL A  44      -5.793  10.757 -11.750  1.00  0.60           H  
ATOM    714 1HG2 VAL A  44      -5.247   9.060 -14.312  1.00  0.60           H  
ATOM    715 2HG2 VAL A  44      -6.610   8.767 -13.213  1.00  0.60           H  
ATOM    716 3HG2 VAL A  44      -6.899   9.040 -14.949  1.00  0.60           H  
ATOM    717  N   VAL A  45      -8.113  13.136 -12.063  1.00  0.59           N  
ATOM    718  CA  VAL A  45      -8.181  14.564 -11.796  1.00  0.59           C  
ATOM    719  C   VAL A  45      -6.969  14.973 -10.999  1.00  0.59           C  
ATOM    720  O   VAL A  45      -6.680  14.393  -9.949  1.00  0.59           O  
ATOM    721  CB  VAL A  45      -9.446  14.949 -11.009  1.00  0.59           C  
ATOM    722  CG1 VAL A  45      -9.454  16.460 -10.752  1.00  0.59           C  
ATOM    723  CG2 VAL A  45     -10.683  14.466 -11.778  1.00  0.59           C  
ATOM    724  H   VAL A  45      -8.128  12.468 -11.306  1.00  0.59           H  
ATOM    725  HA  VAL A  45      -8.175  15.111 -12.736  1.00  0.59           H  
ATOM    726  HB  VAL A  45      -9.422  14.469 -10.038  1.00  0.59           H  
ATOM    727 1HG1 VAL A  45     -10.338  16.739 -10.188  1.00  0.59           H  
ATOM    728 2HG1 VAL A  45      -8.566  16.746 -10.189  1.00  0.59           H  
ATOM    729 3HG1 VAL A  45      -9.450  16.971 -11.702  1.00  0.59           H  
ATOM    730 1HG2 VAL A  45     -11.579  14.725 -11.226  1.00  0.59           H  
ATOM    731 2HG2 VAL A  45     -10.715  14.919 -12.738  1.00  0.59           H  
ATOM    732 3HG2 VAL A  45     -10.634  13.385 -11.899  1.00  0.59           H  
ATOM    733  N   PHE A  46      -6.248  15.954 -11.506  1.00  0.60           N  
ATOM    734  CA  PHE A  46      -5.091  16.441 -10.805  1.00  0.60           C  
ATOM    735  C   PHE A  46      -5.431  17.782 -10.180  1.00  0.60           C  
ATOM    736  O   PHE A  46      -6.122  18.602 -10.784  1.00  0.60           O  
ATOM    737  CB  PHE A  46      -3.888  16.576 -11.728  1.00  0.60           C  
ATOM    738  CG  PHE A  46      -3.354  15.266 -12.278  1.00  0.60           C  
ATOM    739  CD1 PHE A  46      -3.610  14.876 -13.587  1.00  0.60           C  
ATOM    740  CD2 PHE A  46      -2.599  14.418 -11.475  1.00  0.60           C  
ATOM    741  CE1 PHE A  46      -3.095  13.675 -14.078  1.00  0.60           C  
ATOM    742  CE2 PHE A  46      -2.099  13.223 -11.970  1.00  0.60           C  
ATOM    743  CZ  PHE A  46      -2.342  12.857 -13.271  1.00  0.60           C  
ATOM    744  H   PHE A  46      -6.530  16.378 -12.384  1.00  0.60           H  
ATOM    745  HA  PHE A  46      -4.842  15.741 -10.013  1.00  0.60           H  
ATOM    746 1HB  PHE A  46      -4.146  17.218 -12.567  1.00  0.60           H  
ATOM    747 2HB  PHE A  46      -3.102  17.058 -11.180  1.00  0.60           H  
ATOM    748  HD1 PHE A  46      -4.210  15.525 -14.232  1.00  0.60           H  
ATOM    749  HD2 PHE A  46      -2.399  14.704 -10.441  1.00  0.60           H  
ATOM    750  HE1 PHE A  46      -3.285  13.378 -15.099  1.00  0.60           H  
ATOM    751  HE2 PHE A  46      -1.511  12.572 -11.320  1.00  0.60           H  
ATOM    752  HZ  PHE A  46      -1.946  11.919 -13.658  1.00  0.60           H  
ATOM    753  N   ILE A  47      -4.904  18.025  -9.003  1.00  0.61           N  
ATOM    754  CA  ILE A  47      -5.120  19.268  -8.287  1.00  0.61           C  
ATOM    755  C   ILE A  47      -3.769  19.984  -8.255  1.00  0.61           C  
ATOM    756  O   ILE A  47      -2.746  19.366  -7.947  1.00  0.61           O  
ATOM    757  CB  ILE A  47      -5.634  18.978  -6.860  1.00  0.61           C  
ATOM    758  CG1 ILE A  47      -6.908  18.140  -6.904  1.00  0.61           C  
ATOM    759  CG2 ILE A  47      -5.979  20.290  -6.139  1.00  0.61           C  
ATOM    760  CD1 ILE A  47      -7.284  17.590  -5.545  1.00  0.61           C  
ATOM    761  H   ILE A  47      -4.350  17.294  -8.575  1.00  0.61           H  
ATOM    762  HA  ILE A  47      -5.843  19.888  -8.819  1.00  0.61           H  
ATOM    763  HB  ILE A  47      -4.898  18.455  -6.317  1.00  0.61           H  
ATOM    764 1HG1 ILE A  47      -7.722  18.756  -7.278  1.00  0.61           H  
ATOM    765 2HG1 ILE A  47      -6.771  17.297  -7.584  1.00  0.61           H  
ATOM    766 1HG2 ILE A  47      -6.344  20.073  -5.136  1.00  0.61           H  
ATOM    767 2HG2 ILE A  47      -5.118  20.896  -6.070  1.00  0.61           H  
ATOM    768 3HG2 ILE A  47      -6.753  20.823  -6.701  1.00  0.61           H  
ATOM    769 1HD1 ILE A  47      -8.195  17.010  -5.628  1.00  0.61           H  
ATOM    770 2HD1 ILE A  47      -6.481  16.952  -5.172  1.00  0.61           H  
ATOM    771 3HD1 ILE A  47      -7.435  18.415  -4.860  1.00  0.61           H  
ATOM    772  N   HIS A  48      -3.745  21.268  -8.593  1.00  0.62           N  
ATOM    773  CA  HIS A  48      -2.474  22.001  -8.657  1.00  0.62           C  
ATOM    774  C   HIS A  48      -2.173  22.761  -7.367  1.00  0.62           C  
ATOM    775  O   HIS A  48      -1.319  23.645  -7.326  1.00  0.62           O  
ATOM    776  CB  HIS A  48      -2.490  22.962  -9.846  1.00  0.62           C  
ATOM    777  CG  HIS A  48      -2.505  22.292 -11.201  1.00  0.62           C  
ATOM    778  ND1 HIS A  48      -1.383  22.172 -11.983  1.00  0.62           N  
ATOM    779  CD2 HIS A  48      -3.501  21.702 -11.885  1.00  0.62           C  
ATOM    780  CE1 HIS A  48      -1.694  21.542 -13.103  1.00  0.62           C  
ATOM    781  NE2 HIS A  48      -2.976  21.237 -13.065  1.00  0.62           N  
ATOM    782  H   HIS A  48      -4.620  21.749  -8.827  1.00  0.62           H  
ATOM    783  HA  HIS A  48      -1.659  21.298  -8.815  1.00  0.62           H  
ATOM    784 1HB  HIS A  48      -3.369  23.587  -9.784  1.00  0.62           H  
ATOM    785 2HB  HIS A  48      -1.617  23.612  -9.798  1.00  0.62           H  
ATOM    786  HD1 HIS A  48      -0.456  22.529 -11.757  1.00  0.62           H  
ATOM    787  HD2 HIS A  48      -4.533  21.553 -11.667  1.00  0.62           H  
ATOM    788  HE1 HIS A  48      -0.939  21.350 -13.861  1.00  0.62           H  
ATOM    789  N   ALA A  49      -2.905  22.438  -6.319  1.00  0.63           N  
ATOM    790  CA  ALA A  49      -2.690  23.019  -5.010  1.00  0.63           C  
ATOM    791  C   ALA A  49      -1.605  22.213  -4.266  1.00  0.63           C  
ATOM    792  O   ALA A  49      -1.437  21.025  -4.543  1.00  0.63           O  
ATOM    793  CB  ALA A  49      -3.980  23.034  -4.217  1.00  0.63           C  
ATOM    794  H   ALA A  49      -3.605  21.725  -6.439  1.00  0.63           H  
ATOM    795  HA  ALA A  49      -2.370  24.040  -5.157  1.00  0.63           H  
ATOM    796 1HB  ALA A  49      -3.814  23.490  -3.245  1.00  0.63           H  
ATOM    797 2HB  ALA A  49      -4.731  23.605  -4.762  1.00  0.63           H  
ATOM    798 3HB  ALA A  49      -4.327  22.021  -4.082  1.00  0.63           H  
ATOM    799  N   PRO A  50      -0.830  22.826  -3.351  1.00  0.64           N  
ATOM    800  CA  PRO A  50       0.110  22.169  -2.453  1.00  0.64           C  
ATOM    801  C   PRO A  50      -0.577  21.140  -1.573  1.00  0.64           C  
ATOM    802  O   PRO A  50      -1.732  21.324  -1.177  1.00  0.64           O  
ATOM    803  CB  PRO A  50       0.666  23.335  -1.622  1.00  0.64           C  
ATOM    804  CG  PRO A  50       0.488  24.548  -2.502  1.00  0.64           C  
ATOM    805  CD  PRO A  50      -0.791  24.303  -3.270  1.00  0.64           C  
ATOM    806  HA  PRO A  50       0.906  21.694  -3.040  1.00  0.64           H  
ATOM    807 1HB  PRO A  50       0.113  23.417  -0.673  1.00  0.64           H  
ATOM    808 2HB  PRO A  50       1.717  23.147  -1.363  1.00  0.64           H  
ATOM    809 1HG  PRO A  50       0.448  25.460  -1.885  1.00  0.64           H  
ATOM    810 2HG  PRO A  50       1.358  24.655  -3.170  1.00  0.64           H  
ATOM    811 1HD  PRO A  50      -1.667  24.703  -2.742  1.00  0.64           H  
ATOM    812 2HD  PRO A  50      -0.635  24.760  -4.257  1.00  0.64           H  
ATOM    813  N   TRP A  51       0.153  20.087  -1.208  1.00  0.64           N  
ATOM    814  CA  TRP A  51      -0.409  19.042  -0.357  1.00  0.64           C  
ATOM    815  C   TRP A  51      -0.934  19.595   0.944  1.00  0.64           C  
ATOM    816  O   TRP A  51      -1.999  19.182   1.375  1.00  0.64           O  
ATOM    817  CB  TRP A  51       0.590  17.912  -0.074  1.00  0.64           C  
ATOM    818  CG  TRP A  51       0.017  16.816   0.840  1.00  0.64           C  
ATOM    819  CD1 TRP A  51      -0.705  15.706   0.474  1.00  0.64           C  
ATOM    820  CD2 TRP A  51       0.140  16.738   2.277  1.00  0.64           C  
ATOM    821  NE1 TRP A  51      -1.034  14.971   1.573  1.00  0.64           N  
ATOM    822  CE2 TRP A  51      -0.526  15.577   2.682  1.00  0.64           C  
ATOM    823  CE3 TRP A  51       0.751  17.541   3.236  1.00  0.64           C  
ATOM    824  CZ2 TRP A  51      -0.594  15.201   3.995  1.00  0.64           C  
ATOM    825  CZ3 TRP A  51       0.679  17.164   4.564  1.00  0.64           C  
ATOM    826  CH2 TRP A  51       0.026  16.023   4.935  1.00  0.64           C  
ATOM    827  H   TRP A  51       1.099  19.992  -1.549  1.00  0.64           H  
ATOM    828  HA  TRP A  51      -1.258  18.607  -0.871  1.00  0.64           H  
ATOM    829 1HB  TRP A  51       0.901  17.449  -1.011  1.00  0.64           H  
ATOM    830 2HB  TRP A  51       1.482  18.324   0.401  1.00  0.64           H  
ATOM    831  HD1 TRP A  51      -0.980  15.438  -0.523  1.00  0.64           H  
ATOM    832  HE1 TRP A  51      -1.566  14.108   1.569  1.00  0.64           H  
ATOM    833  HE3 TRP A  51       1.276  18.446   2.946  1.00  0.64           H  
ATOM    834  HZ2 TRP A  51      -1.112  14.297   4.300  1.00  0.64           H  
ATOM    835  HZ3 TRP A  51       1.161  17.802   5.308  1.00  0.64           H  
ATOM    836  HH2 TRP A  51      -0.009  15.752   5.991  1.00  0.64           H  
ATOM    837  N   GLU A  52      -0.209  20.508   1.588  1.00  0.64           N  
ATOM    838  CA  GLU A  52      -0.681  21.033   2.867  1.00  0.64           C  
ATOM    839  C   GLU A  52      -2.040  21.740   2.729  1.00  0.64           C  
ATOM    840  O   GLU A  52      -2.899  21.611   3.605  1.00  0.64           O  
ATOM    841  CB  GLU A  52       0.355  21.987   3.457  1.00  0.64           C  
ATOM    842  CG  GLU A  52       1.630  21.298   3.930  1.00  0.64           C  
ATOM    843  CD  GLU A  52       2.671  22.255   4.459  1.00  0.64           C  
ATOM    844  OE1 GLU A  52       2.481  23.442   4.338  1.00  0.64           O  
ATOM    845  OE2 GLU A  52       3.656  21.793   4.985  1.00  0.64           O  
ATOM    846  H   GLU A  52       0.661  20.829   1.192  1.00  0.64           H  
ATOM    847  HA  GLU A  52      -0.804  20.196   3.554  1.00  0.64           H  
ATOM    848 1HB  GLU A  52       0.628  22.732   2.710  1.00  0.64           H  
ATOM    849 2HB  GLU A  52      -0.080  22.516   4.306  1.00  0.64           H  
ATOM    850 1HG  GLU A  52       1.375  20.584   4.713  1.00  0.64           H  
ATOM    851 2HG  GLU A  52       2.052  20.742   3.095  1.00  0.64           H  
ATOM    852  N   THR A  53      -2.244  22.462   1.620  1.00  0.63           N  
ATOM    853  CA  THR A  53      -3.517  23.139   1.368  1.00  0.63           C  
ATOM    854  C   THR A  53      -4.619  22.123   1.194  1.00  0.63           C  
ATOM    855  O   THR A  53      -5.718  22.277   1.725  1.00  0.63           O  
ATOM    856  CB  THR A  53      -3.459  24.049   0.131  1.00  0.63           C  
ATOM    857  OG1 THR A  53      -2.512  25.109   0.356  1.00  0.63           O  
ATOM    858  CG2 THR A  53      -4.832  24.612  -0.212  1.00  0.63           C  
ATOM    859  H   THR A  53      -1.509  22.518   0.930  1.00  0.63           H  
ATOM    860  HA  THR A  53      -3.758  23.756   2.233  1.00  0.63           H  
ATOM    861  HB  THR A  53      -3.112  23.458  -0.718  1.00  0.63           H  
ATOM    862  HG1 THR A  53      -2.507  25.700  -0.401  1.00  0.63           H  
ATOM    863 1HG2 THR A  53      -4.758  25.234  -1.104  1.00  0.63           H  
ATOM    864 2HG2 THR A  53      -5.524  23.789  -0.402  1.00  0.63           H  
ATOM    865 3HG2 THR A  53      -5.199  25.210   0.620  1.00  0.63           H  
ATOM    866  N   VAL A  54      -4.325  21.071   0.446  1.00  0.62           N  
ATOM    867  CA  VAL A  54      -5.313  20.036   0.235  1.00  0.62           C  
ATOM    868  C   VAL A  54      -5.578  19.316   1.566  1.00  0.62           C  
ATOM    869  O   VAL A  54      -6.716  19.049   1.920  1.00  0.62           O  
ATOM    870  CB  VAL A  54      -4.856  19.080  -0.875  1.00  0.62           C  
ATOM    871  CG1 VAL A  54      -5.794  17.907  -1.023  1.00  0.62           C  
ATOM    872  CG2 VAL A  54      -4.793  19.871  -2.181  1.00  0.62           C  
ATOM    873  H   VAL A  54      -3.401  21.004   0.013  1.00  0.62           H  
ATOM    874  HA  VAL A  54      -6.234  20.508  -0.098  1.00  0.62           H  
ATOM    875  HB  VAL A  54      -3.866  18.689  -0.626  1.00  0.62           H  
ATOM    876 1HG1 VAL A  54      -5.430  17.284  -1.811  1.00  0.62           H  
ATOM    877 2HG1 VAL A  54      -5.836  17.350  -0.097  1.00  0.62           H  
ATOM    878 3HG1 VAL A  54      -6.779  18.256  -1.280  1.00  0.62           H  
ATOM    879 1HG2 VAL A  54      -4.454  19.237  -2.981  1.00  0.62           H  
ATOM    880 2HG2 VAL A  54      -5.783  20.260  -2.421  1.00  0.62           H  
ATOM    881 3HG2 VAL A  54      -4.093  20.700  -2.057  1.00  0.62           H  
ATOM    882  N   ALA A  55      -4.532  19.021   2.335  1.00  0.61           N  
ATOM    883  CA  ALA A  55      -4.696  18.366   3.626  1.00  0.61           C  
ATOM    884  C   ALA A  55      -5.542  19.210   4.574  1.00  0.61           C  
ATOM    885  O   ALA A  55      -6.371  18.682   5.308  1.00  0.61           O  
ATOM    886  CB  ALA A  55      -3.341  18.055   4.243  1.00  0.61           C  
ATOM    887  H   ALA A  55      -3.603  19.246   2.017  1.00  0.61           H  
ATOM    888  HA  ALA A  55      -5.231  17.462   3.458  1.00  0.61           H  
ATOM    889 1HB  ALA A  55      -3.478  17.533   5.188  1.00  0.61           H  
ATOM    890 2HB  ALA A  55      -2.773  17.427   3.558  1.00  0.61           H  
ATOM    891 3HB  ALA A  55      -2.799  18.982   4.413  1.00  0.61           H  
ATOM    892  N   ALA A  56      -5.420  20.534   4.500  1.00  0.61           N  
ATOM    893  CA  ALA A  56      -6.217  21.444   5.319  1.00  0.61           C  
ATOM    894  C   ALA A  56      -7.713  21.275   5.044  1.00  0.61           C  
ATOM    895  O   ALA A  56      -8.553  21.613   5.884  1.00  0.61           O  
ATOM    896  CB  ALA A  56      -5.820  22.883   5.072  1.00  0.61           C  
ATOM    897  H   ALA A  56      -4.704  20.933   3.895  1.00  0.61           H  
ATOM    898  HA  ALA A  56      -6.032  21.202   6.365  1.00  0.61           H  
ATOM    899 1HB  ALA A  56      -6.406  23.539   5.712  1.00  0.61           H  
ATOM    900 2HB  ALA A  56      -4.760  23.006   5.291  1.00  0.61           H  
ATOM    901 3HB  ALA A  56      -6.004  23.134   4.033  1.00  0.61           H  
ATOM    902  N   ILE A  57      -8.069  20.728   3.877  1.00  0.61           N  
ATOM    903  CA  ILE A  57      -9.456  20.528   3.514  1.00  0.61           C  
ATOM    904  C   ILE A  57     -10.089  19.623   4.557  1.00  0.61           C  
ATOM    905  O   ILE A  57     -11.262  19.766   4.888  1.00  0.61           O  
ATOM    906  CB  ILE A  57      -9.651  19.852   2.143  1.00  0.61           C  
ATOM    907  CG1 ILE A  57      -9.172  20.729   1.004  1.00  0.61           C  
ATOM    908  CG2 ILE A  57     -11.091  19.597   1.970  1.00  0.61           C  
ATOM    909  CD1 ILE A  57      -9.159  19.989  -0.327  1.00  0.61           C  
ATOM    910  H   ILE A  57      -7.362  20.413   3.217  1.00  0.61           H  
ATOM    911  HA  ILE A  57      -9.969  21.485   3.511  1.00  0.61           H  
ATOM    912  HB  ILE A  57      -9.115  18.909   2.101  1.00  0.61           H  
ATOM    913 1HG1 ILE A  57      -9.772  21.576   0.928  1.00  0.61           H  
ATOM    914 2HG1 ILE A  57      -8.159  21.061   1.229  1.00  0.61           H  
ATOM    915 1HG2 ILE A  57     -11.287  19.129   1.012  1.00  0.61           H  
ATOM    916 2HG2 ILE A  57     -11.412  18.963   2.754  1.00  0.61           H  
ATOM    917 3HG2 ILE A  57     -11.608  20.529   2.026  1.00  0.61           H  
ATOM    918 1HD1 ILE A  57      -8.787  20.643  -1.112  1.00  0.61           H  
ATOM    919 2HD1 ILE A  57      -8.519  19.127  -0.231  1.00  0.61           H  
ATOM    920 3HD1 ILE A  57     -10.172  19.662  -0.573  1.00  0.61           H  
ATOM    921  N   CYS A  58      -9.307  18.688   5.087  1.00  0.61           N  
ATOM    922  CA  CYS A  58      -9.763  17.683   6.031  1.00  0.61           C  
ATOM    923  C   CYS A  58     -10.104  18.260   7.405  1.00  0.61           C  
ATOM    924  O   CYS A  58     -10.505  17.523   8.308  1.00  0.61           O  
ATOM    925  CB  CYS A  58      -8.690  16.625   6.213  1.00  0.61           C  
ATOM    926  SG  CYS A  58      -8.279  15.728   4.724  1.00  0.61           S  
ATOM    927  H   CYS A  58      -8.322  18.678   4.832  1.00  0.61           H  
ATOM    928  HA  CYS A  58     -10.652  17.211   5.621  1.00  0.61           H  
ATOM    929 1HB  CYS A  58      -7.780  17.093   6.587  1.00  0.61           H  
ATOM    930 2HB  CYS A  58      -9.014  15.908   6.961  1.00  0.61           H  
ATOM    931  N   THR A  59      -9.915  19.574   7.591  1.00  0.62           N  
ATOM    932  CA  THR A  59     -10.267  20.239   8.836  1.00  0.62           C  
ATOM    933  C   THR A  59     -11.520  21.113   8.634  1.00  0.62           C  
ATOM    934  O   THR A  59     -11.950  21.822   9.549  1.00  0.62           O  
ATOM    935  CB  THR A  59      -9.103  21.108   9.353  1.00  0.62           C  
ATOM    936  OG1 THR A  59      -8.835  22.176   8.437  1.00  0.62           O  
ATOM    937  CG2 THR A  59      -7.854  20.248   9.441  1.00  0.62           C  
ATOM    938  H   THR A  59      -9.531  20.149   6.842  1.00  0.62           H  
ATOM    939  HA  THR A  59     -10.499  19.484   9.588  1.00  0.62           H  
ATOM    940  HB  THR A  59      -9.347  21.515  10.332  1.00  0.62           H  
ATOM    941  HG1 THR A  59      -8.755  21.817   7.533  1.00  0.62           H  
ATOM    942 1HG2 THR A  59      -7.022  20.850   9.799  1.00  0.62           H  
ATOM    943 2HG2 THR A  59      -8.029  19.421  10.127  1.00  0.62           H  
ATOM    944 3HG2 THR A  59      -7.617  19.853   8.448  1.00  0.62           H  
ATOM    945  N   GLN A  60     -12.085  21.072   7.422  1.00  0.62           N  
ATOM    946  CA  GLN A  60     -13.246  21.864   7.027  1.00  0.62           C  
ATOM    947  C   GLN A  60     -14.535  21.075   7.228  1.00  0.62           C  
ATOM    948  O   GLN A  60     -14.524  19.974   7.765  1.00  0.62           O  
ATOM    949  CB  GLN A  60     -13.142  22.335   5.568  1.00  0.62           C  
ATOM    950  CG  GLN A  60     -11.922  23.185   5.252  1.00  0.62           C  
ATOM    951  CD  GLN A  60     -11.833  24.463   6.077  1.00  0.62           C  
ATOM    952  OE1 GLN A  60     -12.727  25.330   6.109  1.00  0.62           O  
ATOM    953  NE2 GLN A  60     -10.704  24.600   6.764  1.00  0.62           N  
ATOM    954  H   GLN A  60     -11.688  20.465   6.705  1.00  0.62           H  
ATOM    955  HA  GLN A  60     -13.291  22.746   7.663  1.00  0.62           H  
ATOM    956 1HB  GLN A  60     -13.121  21.466   4.908  1.00  0.62           H  
ATOM    957 2HB  GLN A  60     -14.020  22.911   5.297  1.00  0.62           H  
ATOM    958 1HG  GLN A  60     -11.034  22.591   5.462  1.00  0.62           H  
ATOM    959 2HG  GLN A  60     -11.950  23.451   4.191  1.00  0.62           H  
ATOM    960 1HE2 GLN A  60     -10.551  25.409   7.332  1.00  0.62           H  
ATOM    961 2HE2 GLN A  60      -9.994  23.886   6.714  1.00  0.62           H  
ATOM    962  N   GLU A  61     -15.661  21.695   6.929  1.00  0.63           N  
ATOM    963  CA  GLU A  61     -16.960  21.053   7.079  1.00  0.63           C  
ATOM    964  C   GLU A  61     -17.079  19.763   6.267  1.00  0.63           C  
ATOM    965  O   GLU A  61     -16.675  19.704   5.094  1.00  0.63           O  
ATOM    966  CB  GLU A  61     -18.056  22.035   6.682  1.00  0.63           C  
ATOM    967  CG  GLU A  61     -19.483  21.563   6.861  1.00  0.63           C  
ATOM    968  CD  GLU A  61     -20.519  22.679   6.613  1.00  0.63           C  
ATOM    969  OE1 GLU A  61     -20.139  23.820   6.376  1.00  0.63           O  
ATOM    970  OE2 GLU A  61     -21.690  22.385   6.676  1.00  0.63           O  
ATOM    971  H   GLU A  61     -15.619  22.621   6.535  1.00  0.63           H  
ATOM    972  HA  GLU A  61     -17.092  20.796   8.130  1.00  0.63           H  
ATOM    973 1HB  GLU A  61     -17.965  22.921   7.286  1.00  0.63           H  
ATOM    974 2HB  GLU A  61     -17.924  22.327   5.640  1.00  0.63           H  
ATOM    975 1HG  GLU A  61     -19.674  20.750   6.159  1.00  0.63           H  
ATOM    976 2HG  GLU A  61     -19.604  21.171   7.868  1.00  0.63           H  
ATOM    977  N   ARG A  62     -17.628  18.731   6.916  1.00  0.63           N  
ATOM    978  CA  ARG A  62     -17.858  17.448   6.270  1.00  0.63           C  
ATOM    979  C   ARG A  62     -19.068  17.489   5.354  1.00  0.63           C  
ATOM    980  O   ARG A  62     -20.085  18.106   5.680  1.00  0.63           O  
ATOM    981  CB  ARG A  62     -18.078  16.327   7.276  1.00  0.63           C  
ATOM    982  CG  ARG A  62     -16.876  15.930   8.083  1.00  0.63           C  
ATOM    983  CD  ARG A  62     -17.205  14.849   9.061  1.00  0.63           C  
ATOM    984  NE  ARG A  62     -16.056  14.458   9.878  1.00  0.63           N  
ATOM    985  CZ  ARG A  62     -16.111  13.608  10.924  1.00  0.63           C  
ATOM    986  NH1 ARG A  62     -17.256  13.065  11.280  1.00  0.63           N  
ATOM    987  NH2 ARG A  62     -15.006  13.321  11.591  1.00  0.63           N  
ATOM    988  H   ARG A  62     -17.906  18.853   7.877  1.00  0.63           H  
ATOM    989  HA  ARG A  62     -16.977  17.218   5.688  1.00  0.63           H  
ATOM    990 1HB  ARG A  62     -18.870  16.602   7.965  1.00  0.63           H  
ATOM    991 2HB  ARG A  62     -18.408  15.435   6.736  1.00  0.63           H  
ATOM    992 1HG  ARG A  62     -16.136  15.537   7.389  1.00  0.63           H  
ATOM    993 2HG  ARG A  62     -16.471  16.792   8.611  1.00  0.63           H  
ATOM    994 1HD  ARG A  62     -17.996  15.189   9.726  1.00  0.63           H  
ATOM    995 2HD  ARG A  62     -17.544  13.969   8.515  1.00  0.63           H  
ATOM    996  HE  ARG A  62     -15.145  14.823   9.628  1.00  0.63           H  
ATOM    997 1HH1 ARG A  62     -18.098  13.280  10.762  1.00  0.63           H  
ATOM    998 2HH1 ARG A  62     -17.292  12.426  12.059  1.00  0.63           H  
ATOM    999 1HH2 ARG A  62     -14.132  13.752  11.316  1.00  0.63           H  
ATOM   1000 2HH2 ARG A  62     -15.037  12.687  12.374  1.00  0.63           H  
ATOM   1001  N   VAL A  63     -18.952  16.808   4.231  1.00  0.63           N  
ATOM   1002  CA  VAL A  63     -20.008  16.697   3.248  1.00  0.63           C  
ATOM   1003  C   VAL A  63     -20.207  15.223   2.864  1.00  0.63           C  
ATOM   1004  O   VAL A  63     -19.335  14.399   3.134  1.00  0.63           O  
ATOM   1005  CB  VAL A  63     -19.637  17.523   1.989  1.00  0.63           C  
ATOM   1006  CG1 VAL A  63     -19.466  19.011   2.343  1.00  0.63           C  
ATOM   1007  CG2 VAL A  63     -18.336  16.983   1.385  1.00  0.63           C  
ATOM   1008  H   VAL A  63     -18.066  16.344   4.070  1.00  0.63           H  
ATOM   1009  HA  VAL A  63     -20.903  17.118   3.688  1.00  0.63           H  
ATOM   1010  HB  VAL A  63     -20.437  17.445   1.261  1.00  0.63           H  
ATOM   1011 1HG1 VAL A  63     -19.227  19.570   1.443  1.00  0.63           H  
ATOM   1012 2HG1 VAL A  63     -20.395  19.392   2.769  1.00  0.63           H  
ATOM   1013 3HG1 VAL A  63     -18.659  19.135   3.067  1.00  0.63           H  
ATOM   1014 1HG2 VAL A  63     -18.080  17.557   0.494  1.00  0.63           H  
ATOM   1015 2HG2 VAL A  63     -17.535  17.072   2.114  1.00  0.63           H  
ATOM   1016 3HG2 VAL A  63     -18.473  15.936   1.115  1.00  0.63           H  
ATOM   1017  N   PRO A  64     -21.371  14.838   2.324  1.00  0.63           N  
ATOM   1018  CA  PRO A  64     -21.619  13.541   1.732  1.00  0.63           C  
ATOM   1019  C   PRO A  64     -20.642  13.277   0.602  1.00  0.63           C  
ATOM   1020  O   PRO A  64     -20.322  14.184  -0.171  1.00  0.63           O  
ATOM   1021  CB  PRO A  64     -23.056  13.662   1.223  1.00  0.63           C  
ATOM   1022  CG  PRO A  64     -23.681  14.721   2.104  1.00  0.63           C  
ATOM   1023  CD  PRO A  64     -22.566  15.707   2.385  1.00  0.63           C  
ATOM   1024  HA  PRO A  64     -21.546  12.760   2.496  1.00  0.63           H  
ATOM   1025 1HB  PRO A  64     -23.050  13.931   0.157  1.00  0.63           H  
ATOM   1026 2HB  PRO A  64     -23.559  12.686   1.303  1.00  0.63           H  
ATOM   1027 1HG  PRO A  64     -24.539  15.182   1.589  1.00  0.63           H  
ATOM   1028 2HG  PRO A  64     -24.075  14.256   3.020  1.00  0.63           H  
ATOM   1029 1HD  PRO A  64     -22.533  16.493   1.621  1.00  0.63           H  
ATOM   1030 2HD  PRO A  64     -22.734  16.100   3.394  1.00  0.63           H  
ATOM   1031  N   CYS A  65     -20.237  12.030   0.488  1.00  0.63           N  
ATOM   1032  CA  CYS A  65     -19.336  11.538  -0.544  1.00  0.63           C  
ATOM   1033  C   CYS A  65     -20.136  10.878  -1.648  1.00  0.63           C  
ATOM   1034  O   CYS A  65     -21.249  10.391  -1.409  1.00  0.63           O  
ATOM   1035  CB  CYS A  65     -18.392  10.482   0.020  1.00  0.63           C  
ATOM   1036  SG  CYS A  65     -17.407  10.986   1.429  1.00  0.63           S  
ATOM   1037  H   CYS A  65     -20.556  11.372   1.187  1.00  0.63           H  
ATOM   1038  HA  CYS A  65     -18.765  12.374  -0.957  1.00  0.63           H  
ATOM   1039 1HB  CYS A  65     -18.981   9.618   0.325  1.00  0.63           H  
ATOM   1040 2HB  CYS A  65     -17.713  10.148  -0.765  1.00  0.63           H  
ATOM   1041  N   SER A  66     -19.560  10.746  -2.829  1.00  0.64           N  
ATOM   1042  CA  SER A  66     -20.223  10.025  -3.906  1.00  0.64           C  
ATOM   1043  C   SER A  66     -20.475   8.548  -3.547  1.00  0.64           C  
ATOM   1044  O   SER A  66     -21.361   7.916  -4.117  1.00  0.64           O  
ATOM   1045  CB  SER A  66     -19.379  10.084  -5.170  1.00  0.64           C  
ATOM   1046  OG  SER A  66     -18.205   9.319  -5.041  1.00  0.64           O  
ATOM   1047  H   SER A  66     -18.654  11.189  -2.997  1.00  0.64           H  
ATOM   1048  HA  SER A  66     -21.183  10.503  -4.097  1.00  0.64           H  
ATOM   1049 1HB  SER A  66     -19.962   9.722  -6.013  1.00  0.64           H  
ATOM   1050 2HB  SER A  66     -19.109  11.121  -5.375  1.00  0.64           H  
ATOM   1051  HG  SER A  66     -17.634   9.782  -4.380  1.00  0.64           H  
ATOM   1052  N   ASP A  67     -19.705   7.995  -2.589  1.00  0.63           N  
ATOM   1053  CA  ASP A  67     -19.883   6.598  -2.180  1.00  0.63           C  
ATOM   1054  C   ASP A  67     -20.938   6.419  -1.079  1.00  0.63           C  
ATOM   1055  O   ASP A  67     -21.121   5.315  -0.567  1.00  0.63           O  
ATOM   1056  CB  ASP A  67     -18.548   5.976  -1.723  1.00  0.63           C  
ATOM   1057  CG  ASP A  67     -17.928   6.522  -0.392  1.00  0.63           C  
ATOM   1058  OD1 ASP A  67     -18.570   7.262   0.335  1.00  0.63           O  
ATOM   1059  OD2 ASP A  67     -16.784   6.174  -0.133  1.00  0.63           O  
ATOM   1060  H   ASP A  67     -18.984   8.561  -2.169  1.00  0.63           H  
ATOM   1061  HA  ASP A  67     -20.221   6.036  -3.051  1.00  0.63           H  
ATOM   1062 1HB  ASP A  67     -18.689   4.901  -1.610  1.00  0.63           H  
ATOM   1063 2HB  ASP A  67     -17.811   6.116  -2.517  1.00  0.63           H  
ATOM   1064  N   GLY A  68     -21.626   7.499  -0.705  1.00  0.62           N  
ATOM   1065  CA  GLY A  68     -22.664   7.453   0.318  1.00  0.62           C  
ATOM   1066  C   GLY A  68     -22.195   7.770   1.749  1.00  0.62           C  
ATOM   1067  O   GLY A  68     -23.032   7.966   2.635  1.00  0.62           O  
ATOM   1068  H   GLY A  68     -21.432   8.400  -1.139  1.00  0.62           H  
ATOM   1069 1HA  GLY A  68     -23.445   8.159   0.041  1.00  0.62           H  
ATOM   1070 2HA  GLY A  68     -23.123   6.467   0.305  1.00  0.62           H  
ATOM   1071  N   SER A  69     -20.882   7.817   1.995  1.00  0.61           N  
ATOM   1072  CA  SER A  69     -20.391   8.137   3.336  1.00  0.61           C  
ATOM   1073  C   SER A  69     -20.419   9.643   3.533  1.00  0.61           C  
ATOM   1074  O   SER A  69     -20.772  10.374   2.613  1.00  0.61           O  
ATOM   1075  CB  SER A  69     -18.996   7.581   3.587  1.00  0.61           C  
ATOM   1076  OG  SER A  69     -18.031   8.229   2.830  1.00  0.61           O  
ATOM   1077  H   SER A  69     -20.198   7.624   1.250  1.00  0.61           H  
ATOM   1078  HA  SER A  69     -21.063   7.688   4.069  1.00  0.61           H  
ATOM   1079 1HB  SER A  69     -18.749   7.678   4.646  1.00  0.61           H  
ATOM   1080 2HB  SER A  69     -18.983   6.521   3.345  1.00  0.61           H  
ATOM   1081  HG  SER A  69     -18.170   7.924   1.902  1.00  0.61           H  
ATOM   1082  N   THR A  70     -20.137  10.096   4.750  1.00  0.59           N  
ATOM   1083  CA  THR A  70     -20.096  11.522   5.087  1.00  0.59           C  
ATOM   1084  C   THR A  70     -18.733  11.899   5.645  1.00  0.59           C  
ATOM   1085  O   THR A  70     -18.609  12.811   6.461  1.00  0.59           O  
ATOM   1086  CB  THR A  70     -21.204  11.904   6.082  1.00  0.59           C  
ATOM   1087  OG1 THR A  70     -21.092  11.080   7.252  1.00  0.59           O  
ATOM   1088  CG2 THR A  70     -22.582  11.724   5.444  1.00  0.59           C  
ATOM   1089  H   THR A  70     -19.891   9.430   5.472  1.00  0.59           H  
ATOM   1090  HA  THR A  70     -20.238  12.102   4.180  1.00  0.59           H  
ATOM   1091  HB  THR A  70     -21.079  12.947   6.371  1.00  0.59           H  
ATOM   1092  HG1 THR A  70     -20.186  11.114   7.586  1.00  0.59           H  
ATOM   1093 1HG2 THR A  70     -23.354  12.004   6.158  1.00  0.59           H  
ATOM   1094 2HG2 THR A  70     -22.659  12.358   4.564  1.00  0.59           H  
ATOM   1095 3HG2 THR A  70     -22.722  10.684   5.151  1.00  0.59           H  
ATOM   1096  N   ASP A  71     -17.715  11.167   5.201  1.00  0.58           N  
ATOM   1097  CA  ASP A  71     -16.338  11.327   5.663  1.00  0.58           C  
ATOM   1098  C   ASP A  71     -15.520  12.180   4.703  1.00  0.58           C  
ATOM   1099  O   ASP A  71     -14.278  12.182   4.740  1.00  0.58           O  
ATOM   1100  CB  ASP A  71     -15.683   9.962   5.807  1.00  0.58           C  
ATOM   1101  CG  ASP A  71     -16.352   9.110   6.886  1.00  0.58           C  
ATOM   1102  OD1 ASP A  71     -16.663   9.633   7.929  1.00  0.58           O  
ATOM   1103  OD2 ASP A  71     -16.557   7.946   6.647  1.00  0.58           O  
ATOM   1104  H   ASP A  71     -17.910  10.462   4.497  1.00  0.58           H  
ATOM   1105  HA  ASP A  71     -16.352  11.824   6.634  1.00  0.58           H  
ATOM   1106 1HB  ASP A  71     -15.736   9.434   4.852  1.00  0.58           H  
ATOM   1107 2HB  ASP A  71     -14.627  10.087   6.056  1.00  0.58           H  
ATOM   1108  N   CYS A  72     -16.231  12.873   3.825  1.00  0.58           N  
ATOM   1109  CA  CYS A  72     -15.628  13.768   2.877  1.00  0.58           C  
ATOM   1110  C   CYS A  72     -15.628  15.178   3.358  1.00  0.58           C  
ATOM   1111  O   CYS A  72     -16.460  15.572   4.163  1.00  0.58           O  
ATOM   1112  CB  CYS A  72     -16.281  13.700   1.516  1.00  0.58           C  
ATOM   1113  SG  CYS A  72     -15.976  12.193   0.669  1.00  0.58           S  
ATOM   1114  H   CYS A  72     -17.240  12.800   3.837  1.00  0.58           H  
ATOM   1115  HA  CYS A  72     -14.609  13.464   2.761  1.00  0.58           H  
ATOM   1116 1HB  CYS A  72     -17.358  13.833   1.608  1.00  0.58           H  
ATOM   1117 2HB  CYS A  72     -15.901  14.497   0.928  1.00  0.58           H  
ATOM   1118  N   TYR A  73     -14.681  15.938   2.863  1.00  0.59           N  
ATOM   1119  CA  TYR A  73     -14.516  17.321   3.218  1.00  0.59           C  
ATOM   1120  C   TYR A  73     -14.439  18.225   2.006  1.00  0.59           C  
ATOM   1121  O   TYR A  73     -13.866  17.847   0.984  1.00  0.59           O  
ATOM   1122  CB  TYR A  73     -13.260  17.411   4.029  1.00  0.59           C  
ATOM   1123  CG  TYR A  73     -13.300  16.691   5.318  1.00  0.59           C  
ATOM   1124  CD1 TYR A  73     -13.057  15.335   5.412  1.00  0.59           C  
ATOM   1125  CD2 TYR A  73     -13.525  17.414   6.415  1.00  0.59           C  
ATOM   1126  CE1 TYR A  73     -13.072  14.729   6.645  1.00  0.59           C  
ATOM   1127  CE2 TYR A  73     -13.534  16.839   7.651  1.00  0.59           C  
ATOM   1128  CZ  TYR A  73     -13.306  15.493   7.771  1.00  0.59           C  
ATOM   1129  OH  TYR A  73     -13.317  14.898   9.004  1.00  0.59           O  
ATOM   1130  H   TYR A  73     -14.020  15.510   2.227  1.00  0.59           H  
ATOM   1131  HA  TYR A  73     -15.368  17.640   3.820  1.00  0.59           H  
ATOM   1132 1HB  TYR A  73     -12.415  17.029   3.454  1.00  0.59           H  
ATOM   1133 2HB  TYR A  73     -13.093  18.446   4.245  1.00  0.59           H  
ATOM   1134  HD1 TYR A  73     -12.862  14.742   4.513  1.00  0.59           H  
ATOM   1135  HD2 TYR A  73     -13.689  18.465   6.291  1.00  0.59           H  
ATOM   1136  HE1 TYR A  73     -12.892  13.658   6.731  1.00  0.59           H  
ATOM   1137  HE2 TYR A  73     -13.716  17.456   8.533  1.00  0.59           H  
ATOM   1138  HH  TYR A  73     -13.044  13.978   8.906  1.00  0.59           H  
ATOM   1139  N   LEU A  74     -14.985  19.431   2.139  1.00  0.61           N  
ATOM   1140  CA  LEU A  74     -14.987  20.421   1.049  1.00  0.61           C  
ATOM   1141  C   LEU A  74     -14.004  21.595   1.279  1.00  0.61           C  
ATOM   1142  O   LEU A  74     -14.004  22.213   2.345  1.00  0.61           O  
ATOM   1143  CB  LEU A  74     -16.419  20.918   0.868  1.00  0.61           C  
ATOM   1144  CG  LEU A  74     -16.698  21.965  -0.205  1.00  0.61           C  
ATOM   1145  CD1 LEU A  74     -16.506  21.358  -1.561  1.00  0.61           C  
ATOM   1146  CD2 LEU A  74     -18.114  22.469  -0.043  1.00  0.61           C  
ATOM   1147  H   LEU A  74     -15.443  19.653   3.032  1.00  0.61           H  
ATOM   1148  HA  LEU A  74     -14.687  19.914   0.132  1.00  0.61           H  
ATOM   1149 1HB  LEU A  74     -17.030  20.053   0.626  1.00  0.61           H  
ATOM   1150 2HB  LEU A  74     -16.765  21.317   1.823  1.00  0.61           H  
ATOM   1151  HG  LEU A  74     -16.009  22.787  -0.102  1.00  0.61           H  
ATOM   1152 1HD1 LEU A  74     -16.716  22.096  -2.314  1.00  0.61           H  
ATOM   1153 2HD1 LEU A  74     -15.481  20.995  -1.673  1.00  0.61           H  
ATOM   1154 3HD1 LEU A  74     -17.201  20.538  -1.675  1.00  0.61           H  
ATOM   1155 1HD2 LEU A  74     -18.322  23.220  -0.805  1.00  0.61           H  
ATOM   1156 2HD2 LEU A  74     -18.811  21.637  -0.153  1.00  0.61           H  
ATOM   1157 3HD2 LEU A  74     -18.230  22.912   0.947  1.00  0.61           H  
ATOM   1158  N   SER A  75     -13.218  21.930   0.237  1.00  0.63           N  
ATOM   1159  CA  SER A  75     -12.185  22.997   0.245  1.00  0.63           C  
ATOM   1160  C   SER A  75     -12.615  24.440   0.511  1.00  0.63           C  
ATOM   1161  O   SER A  75     -11.761  25.304   0.688  1.00  0.63           O  
ATOM   1162  CB  SER A  75     -11.411  22.990  -1.084  1.00  0.63           C  
ATOM   1163  OG  SER A  75     -12.207  23.363  -2.195  1.00  0.63           O  
ATOM   1164  H   SER A  75     -13.280  21.338  -0.595  1.00  0.63           H  
ATOM   1165  HA  SER A  75     -11.502  22.758   1.048  1.00  0.63           H  
ATOM   1166 1HB  SER A  75     -10.545  23.646  -1.019  1.00  0.63           H  
ATOM   1167 2HB  SER A  75     -11.041  21.988  -1.251  1.00  0.63           H  
ATOM   1168  HG  SER A  75     -12.068  24.342  -2.321  1.00  0.63           H  
ATOM   1169  N   ARG A  76     -13.905  24.729   0.433  1.00  0.65           N  
ATOM   1170  CA  ARG A  76     -14.542  26.051   0.651  1.00  0.65           C  
ATOM   1171  C   ARG A  76     -14.308  27.038  -0.502  1.00  0.65           C  
ATOM   1172  O   ARG A  76     -15.240  27.704  -0.962  1.00  0.65           O  
ATOM   1173  CB  ARG A  76     -13.989  26.765   1.896  1.00  0.65           C  
ATOM   1174  CG  ARG A  76     -14.098  26.075   3.250  1.00  0.65           C  
ATOM   1175  CD  ARG A  76     -15.463  25.979   3.765  1.00  0.65           C  
ATOM   1176  NE  ARG A  76     -15.439  25.612   5.171  1.00  0.65           N  
ATOM   1177  CZ  ARG A  76     -16.527  25.359   5.924  1.00  0.65           C  
ATOM   1178  NH1 ARG A  76     -17.726  25.386   5.372  1.00  0.65           N  
ATOM   1179  NH2 ARG A  76     -16.396  25.087   7.215  1.00  0.65           N  
ATOM   1180  H   ARG A  76     -14.513  23.945   0.254  1.00  0.65           H  
ATOM   1181  HA  ARG A  76     -15.614  25.897   0.771  1.00  0.65           H  
ATOM   1182 1HB  ARG A  76     -12.956  27.057   1.751  1.00  0.65           H  
ATOM   1183 2HB  ARG A  76     -14.541  27.697   2.005  1.00  0.65           H  
ATOM   1184 1HG  ARG A  76     -13.700  25.063   3.180  1.00  0.65           H  
ATOM   1185 2HG  ARG A  76     -13.509  26.636   3.973  1.00  0.65           H  
ATOM   1186 1HD  ARG A  76     -15.970  26.937   3.665  1.00  0.65           H  
ATOM   1187 2HD  ARG A  76     -16.007  25.208   3.218  1.00  0.65           H  
ATOM   1188  HE  ARG A  76     -14.511  25.566   5.614  1.00  0.65           H  
ATOM   1189 1HH1 ARG A  76     -17.823  25.592   4.391  1.00  0.65           H  
ATOM   1190 2HH1 ARG A  76     -18.570  25.162   5.923  1.00  0.65           H  
ATOM   1191 1HH2 ARG A  76     -15.483  25.075   7.655  1.00  0.65           H  
ATOM   1192 2HH2 ARG A  76     -17.225  24.924   7.778  1.00  0.65           H  
ATOM   1193  N   GLU A  77     -13.096  27.049  -1.040  1.00  0.67           N  
ATOM   1194  CA  GLU A  77     -12.761  27.875  -2.187  1.00  0.67           C  
ATOM   1195  C   GLU A  77     -12.325  26.955  -3.322  1.00  0.67           C  
ATOM   1196  O   GLU A  77     -11.753  25.897  -3.052  1.00  0.67           O  
ATOM   1197  CB  GLU A  77     -11.632  28.862  -1.864  1.00  0.67           C  
ATOM   1198  CG  GLU A  77     -11.981  29.905  -0.807  1.00  0.67           C  
ATOM   1199  CD  GLU A  77     -10.857  30.890  -0.549  1.00  0.67           C  
ATOM   1200  OE1 GLU A  77      -9.823  30.762  -1.165  1.00  0.67           O  
ATOM   1201  OE2 GLU A  77     -11.038  31.767   0.263  1.00  0.67           O  
ATOM   1202  H   GLU A  77     -12.383  26.491  -0.580  1.00  0.67           H  
ATOM   1203  HA  GLU A  77     -13.636  28.452  -2.441  1.00  0.67           H  
ATOM   1204 1HB  GLU A  77     -10.762  28.308  -1.510  1.00  0.67           H  
ATOM   1205 2HB  GLU A  77     -11.336  29.388  -2.773  1.00  0.67           H  
ATOM   1206 1HG  GLU A  77     -12.865  30.451  -1.133  1.00  0.67           H  
ATOM   1207 2HG  GLU A  77     -12.227  29.391   0.122  1.00  0.67           H  
ATOM   1208  N   PRO A  78     -12.634  27.283  -4.585  1.00  0.68           N  
ATOM   1209  CA  PRO A  78     -12.176  26.584  -5.765  1.00  0.68           C  
ATOM   1210  C   PRO A  78     -10.665  26.479  -5.908  1.00  0.68           C  
ATOM   1211  O   PRO A  78      -9.945  27.472  -5.757  1.00  0.68           O  
ATOM   1212  CB  PRO A  78     -12.768  27.441  -6.888  1.00  0.68           C  
ATOM   1213  CG  PRO A  78     -13.982  28.081  -6.293  1.00  0.68           C  
ATOM   1214  CD  PRO A  78     -13.610  28.364  -4.867  1.00  0.68           C  
ATOM   1215  HA  PRO A  78     -12.615  25.600  -5.759  1.00  0.68           H  
ATOM   1216 1HB  PRO A  78     -12.037  28.177  -7.216  1.00  0.68           H  
ATOM   1217 2HB  PRO A  78     -13.004  26.814  -7.748  1.00  0.68           H  
ATOM   1218 1HG  PRO A  78     -14.243  28.992  -6.854  1.00  0.68           H  
ATOM   1219 2HG  PRO A  78     -14.841  27.399  -6.380  1.00  0.68           H  
ATOM   1220 1HD  PRO A  78     -13.156  29.360  -4.746  1.00  0.68           H  
ATOM   1221 2HD  PRO A  78     -14.539  28.241  -4.296  1.00  0.68           H  
ATOM   1222  N   LEU A  79     -10.191  25.307  -6.307  1.00  0.68           N  
ATOM   1223  CA  LEU A  79      -8.773  25.090  -6.547  1.00  0.68           C  
ATOM   1224  C   LEU A  79      -8.578  24.834  -8.042  1.00  0.68           C  
ATOM   1225  O   LEU A  79      -9.505  24.373  -8.715  1.00  0.68           O  
ATOM   1226  CB  LEU A  79      -8.238  23.911  -5.707  1.00  0.68           C  
ATOM   1227  CG  LEU A  79      -8.394  24.064  -4.140  1.00  0.68           C  
ATOM   1228  CD1 LEU A  79      -7.880  22.793  -3.402  1.00  0.68           C  
ATOM   1229  CD2 LEU A  79      -7.620  25.285  -3.689  1.00  0.68           C  
ATOM   1230  H   LEU A  79     -10.838  24.532  -6.443  1.00  0.68           H  
ATOM   1231  HA  LEU A  79      -8.244  25.989  -6.252  1.00  0.68           H  
ATOM   1232 1HB  LEU A  79      -8.768  23.019  -6.008  1.00  0.68           H  
ATOM   1233 2HB  LEU A  79      -7.185  23.759  -5.926  1.00  0.68           H  
ATOM   1234  HG  LEU A  79      -9.452  24.194  -3.891  1.00  0.68           H  
ATOM   1235 1HD1 LEU A  79      -8.002  22.926  -2.325  1.00  0.68           H  
ATOM   1236 2HD1 LEU A  79      -8.435  21.939  -3.707  1.00  0.68           H  
ATOM   1237 3HD1 LEU A  79      -6.833  22.636  -3.627  1.00  0.68           H  
ATOM   1238 1HD2 LEU A  79      -7.735  25.409  -2.611  1.00  0.68           H  
ATOM   1239 2HD2 LEU A  79      -6.566  25.161  -3.929  1.00  0.68           H  
ATOM   1240 3HD2 LEU A  79      -8.007  26.170  -4.199  1.00  0.68           H  
ATOM   1241  N   PRO A  80      -7.444  25.213  -8.636  1.00  0.68           N  
ATOM   1242  CA  PRO A  80      -7.146  24.891 -10.012  1.00  0.68           C  
ATOM   1243  C   PRO A  80      -6.976  23.389 -10.127  1.00  0.68           C  
ATOM   1244  O   PRO A  80      -6.327  22.759  -9.274  1.00  0.68           O  
ATOM   1245  CB  PRO A  80      -5.867  25.698 -10.281  1.00  0.68           C  
ATOM   1246  CG  PRO A  80      -5.247  25.923  -8.887  1.00  0.68           C  
ATOM   1247  CD  PRO A  80      -6.425  26.012  -7.933  1.00  0.68           C  
ATOM   1248  HA  PRO A  80      -7.967  25.231 -10.660  1.00  0.68           H  
ATOM   1249 1HB  PRO A  80      -5.209  25.127 -10.957  1.00  0.68           H  
ATOM   1250 2HB  PRO A  80      -6.118  26.635 -10.797  1.00  0.68           H  
ATOM   1251 1HG  PRO A  80      -4.572  25.107  -8.619  1.00  0.68           H  
ATOM   1252 2HG  PRO A  80      -4.640  26.842  -8.891  1.00  0.68           H  
ATOM   1253 1HD  PRO A  80      -6.135  25.557  -6.979  1.00  0.68           H  
ATOM   1254 2HD  PRO A  80      -6.762  27.054  -7.817  1.00  0.68           H  
ATOM   1255  N   LEU A  81      -7.509  22.830 -11.201  1.00  0.67           N  
ATOM   1256  CA  LEU A  81      -7.413  21.398 -11.425  1.00  0.67           C  
ATOM   1257  C   LEU A  81      -7.374  21.056 -12.910  1.00  0.67           C  
ATOM   1258  O   LEU A  81      -7.824  21.828 -13.762  1.00  0.67           O  
ATOM   1259  CB  LEU A  81      -8.579  20.685 -10.710  1.00  0.67           C  
ATOM   1260  CG  LEU A  81     -10.002  20.986 -11.170  1.00  0.67           C  
ATOM   1261  CD1 LEU A  81     -10.408  19.981 -12.162  1.00  0.67           C  
ATOM   1262  CD2 LEU A  81     -10.933  20.944 -10.040  1.00  0.67           C  
ATOM   1263  H   LEU A  81      -8.033  23.411 -11.859  1.00  0.67           H  
ATOM   1264  HA  LEU A  81      -6.502  21.041 -10.965  1.00  0.67           H  
ATOM   1265 1HB  LEU A  81      -8.435  19.613 -10.818  1.00  0.67           H  
ATOM   1266 2HB  LEU A  81      -8.521  20.923  -9.646  1.00  0.67           H  
ATOM   1267  HG  LEU A  81     -10.035  21.972 -11.631  1.00  0.67           H  
ATOM   1268 1HD1 LEU A  81     -11.422  20.180 -12.496  1.00  0.67           H  
ATOM   1269 2HD1 LEU A  81      -9.720  20.020 -13.001  1.00  0.67           H  
ATOM   1270 3HD1 LEU A  81     -10.379  19.010 -11.710  1.00  0.67           H  
ATOM   1271 1HD2 LEU A  81     -11.905  21.140 -10.425  1.00  0.67           H  
ATOM   1272 2HD2 LEU A  81     -10.913  19.955  -9.587  1.00  0.67           H  
ATOM   1273 3HD2 LEU A  81     -10.663  21.702  -9.296  1.00  0.67           H  
ATOM   1274  N   THR A  82      -6.816  19.898 -13.209  1.00  0.65           N  
ATOM   1275  CA  THR A  82      -6.786  19.394 -14.569  1.00  0.65           C  
ATOM   1276  C   THR A  82      -7.476  18.069 -14.640  1.00  0.65           C  
ATOM   1277  O   THR A  82      -7.219  17.171 -13.840  1.00  0.65           O  
ATOM   1278  CB  THR A  82      -5.355  19.254 -15.122  1.00  0.65           C  
ATOM   1279  OG1 THR A  82      -4.738  20.538 -15.156  1.00  0.65           O  
ATOM   1280  CG2 THR A  82      -5.370  18.621 -16.519  1.00  0.65           C  
ATOM   1281  H   THR A  82      -6.450  19.333 -12.446  1.00  0.65           H  
ATOM   1282  HA  THR A  82      -7.329  20.086 -15.210  1.00  0.65           H  
ATOM   1283  HB  THR A  82      -4.775  18.613 -14.463  1.00  0.65           H  
ATOM   1284  HG1 THR A  82      -4.237  20.697 -14.333  1.00  0.65           H  
ATOM   1285 1HG2 THR A  82      -4.355  18.523 -16.878  1.00  0.65           H  
ATOM   1286 2HG2 THR A  82      -5.821  17.634 -16.474  1.00  0.65           H  
ATOM   1287 3HG2 THR A  82      -5.943  19.249 -17.202  1.00  0.65           H  
ATOM   1288  N   VAL A  83      -8.353  17.935 -15.605  1.00  0.64           N  
ATOM   1289  CA  VAL A  83      -9.035  16.681 -15.754  1.00  0.64           C  
ATOM   1290  C   VAL A  83      -8.569  16.026 -17.014  1.00  0.64           C  
ATOM   1291  O   VAL A  83      -8.489  16.647 -18.080  1.00  0.64           O  
ATOM   1292  CB  VAL A  83     -10.540  16.869 -15.742  1.00  0.64           C  
ATOM   1293  CG1 VAL A  83     -11.220  15.561 -15.930  1.00  0.64           C  
ATOM   1294  CG2 VAL A  83     -10.906  17.457 -14.464  1.00  0.64           C  
ATOM   1295  H   VAL A  83      -8.530  18.711 -16.245  1.00  0.64           H  
ATOM   1296  HA  VAL A  83      -8.778  16.027 -14.922  1.00  0.64           H  
ATOM   1297  HB  VAL A  83     -10.833  17.532 -16.558  1.00  0.64           H  
ATOM   1298 1HG1 VAL A  83     -12.300  15.702 -15.912  1.00  0.64           H  
ATOM   1299 2HG1 VAL A  83     -10.928  15.140 -16.871  1.00  0.64           H  
ATOM   1300 3HG1 VAL A  83     -10.924  14.892 -15.129  1.00  0.64           H  
ATOM   1301 1HG2 VAL A  83     -11.962  17.619 -14.431  1.00  0.64           H  
ATOM   1302 2HG2 VAL A  83     -10.615  16.815 -13.678  1.00  0.64           H  
ATOM   1303 3HG2 VAL A  83     -10.390  18.369 -14.373  1.00  0.64           H  
ATOM   1304  N   CYS A  84      -8.181  14.785 -16.854  1.00  0.63           N  
ATOM   1305  CA  CYS A  84      -7.672  13.991 -17.925  1.00  0.63           C  
ATOM   1306  C   CYS A  84      -8.669  12.926 -18.258  1.00  0.63           C  
ATOM   1307  O   CYS A  84      -8.956  12.088 -17.405  1.00  0.63           O  
ATOM   1308  CB  CYS A  84      -6.409  13.329 -17.426  1.00  0.63           C  
ATOM   1309  SG  CYS A  84      -5.182  14.492 -16.870  1.00  0.63           S  
ATOM   1310  H   CYS A  84      -8.235  14.366 -15.928  1.00  0.63           H  
ATOM   1311  HA  CYS A  84      -7.493  14.611 -18.799  1.00  0.63           H  
ATOM   1312 1HB  CYS A  84      -6.663  12.701 -16.578  1.00  0.63           H  
ATOM   1313 2HB  CYS A  84      -6.008  12.686 -18.176  1.00  0.63           H  
ATOM   1314  N   THR A  85      -9.199  12.931 -19.480  1.00  0.63           N  
ATOM   1315  CA  THR A  85     -10.176  11.896 -19.821  1.00  0.63           C  
ATOM   1316  C   THR A  85      -9.687  11.040 -20.974  1.00  0.63           C  
ATOM   1317  O   THR A  85      -9.095  11.551 -21.924  1.00  0.63           O  
ATOM   1318  CB  THR A  85     -11.530  12.532 -20.182  1.00  0.63           C  
ATOM   1319  OG1 THR A  85     -11.360  13.430 -21.292  1.00  0.63           O  
ATOM   1320  CG2 THR A  85     -12.078  13.292 -19.000  1.00  0.63           C  
ATOM   1321  H   THR A  85      -8.927  13.661 -20.146  1.00  0.63           H  
ATOM   1322  HA  THR A  85     -10.321  11.245 -18.962  1.00  0.63           H  
ATOM   1323  HB  THR A  85     -12.230  11.743 -20.463  1.00  0.63           H  
ATOM   1324  HG1 THR A  85     -10.710  14.106 -21.060  1.00  0.63           H  
ATOM   1325 1HG2 THR A  85     -13.038  13.733 -19.258  1.00  0.63           H  
ATOM   1326 2HG2 THR A  85     -12.206  12.610 -18.162  1.00  0.63           H  
ATOM   1327 3HG2 THR A  85     -11.383  14.070 -18.740  1.00  0.63           H  
ATOM   1328  N   LEU A  86      -9.969   9.742 -20.933  1.00  0.63           N  
ATOM   1329  CA  LEU A  86      -9.540   8.911 -22.052  1.00  0.63           C  
ATOM   1330  C   LEU A  86     -10.266   9.273 -23.322  1.00  0.63           C  
ATOM   1331  O   LEU A  86     -11.474   9.527 -23.311  1.00  0.63           O  
ATOM   1332  CB  LEU A  86      -9.691   7.408 -21.783  1.00  0.63           C  
ATOM   1333  CG  LEU A  86      -8.713   6.785 -20.803  1.00  0.63           C  
ATOM   1334  CD1 LEU A  86      -9.042   5.318 -20.601  1.00  0.63           C  
ATOM   1335  CD2 LEU A  86      -7.305   6.899 -21.373  1.00  0.63           C  
ATOM   1336  H   LEU A  86     -10.453   9.348 -20.123  1.00  0.63           H  
ATOM   1337  HA  LEU A  86      -8.479   9.093 -22.219  1.00  0.63           H  
ATOM   1338 1HB  LEU A  86     -10.692   7.230 -21.398  1.00  0.63           H  
ATOM   1339 2HB  LEU A  86      -9.595   6.888 -22.729  1.00  0.63           H  
ATOM   1340  HG  LEU A  86      -8.782   7.296 -19.847  1.00  0.63           H  
ATOM   1341 1HD1 LEU A  86      -8.343   4.912 -19.900  1.00  0.63           H  
ATOM   1342 2HD1 LEU A  86     -10.030   5.173 -20.225  1.00  0.63           H  
ATOM   1343 3HD1 LEU A  86      -8.955   4.799 -21.556  1.00  0.63           H  
ATOM   1344 1HD2 LEU A  86      -6.603   6.451 -20.684  1.00  0.63           H  
ATOM   1345 2HD2 LEU A  86      -7.254   6.380 -22.327  1.00  0.63           H  
ATOM   1346 3HD2 LEU A  86      -7.053   7.944 -21.527  1.00  0.63           H  
ATOM   1347  N   THR A  87      -9.537   9.271 -24.426  1.00  0.65           N  
ATOM   1348  CA  THR A  87     -10.176   9.574 -25.690  1.00  0.65           C  
ATOM   1349  C   THR A  87     -10.894   8.304 -26.206  1.00  0.65           C  
ATOM   1350  O   THR A  87     -10.503   7.188 -25.839  1.00  0.65           O  
ATOM   1351  CB  THR A  87      -9.115  10.094 -26.678  1.00  0.65           C  
ATOM   1352  OG1 THR A  87      -8.158   9.070 -26.950  1.00  0.65           O  
ATOM   1353  CG2 THR A  87      -8.394  11.268 -26.034  1.00  0.65           C  
ATOM   1354  H   THR A  87      -8.533   9.088 -24.365  1.00  0.65           H  
ATOM   1355  HA  THR A  87     -10.883  10.372 -25.505  1.00  0.65           H  
ATOM   1356  HB  THR A  87      -9.563  10.417 -27.606  1.00  0.65           H  
ATOM   1357  HG1 THR A  87      -8.359   8.640 -27.816  1.00  0.65           H  
ATOM   1358 1HG2 THR A  87      -7.628  11.645 -26.706  1.00  0.65           H  
ATOM   1359 2HG2 THR A  87      -9.109  12.059 -25.819  1.00  0.65           H  
ATOM   1360 3HG2 THR A  87      -7.936  10.938 -25.112  1.00  0.65           H  
ATOM   1361  N   PRO A  88     -11.921   8.431 -27.080  1.00  0.67           N  
ATOM   1362  CA  PRO A  88     -12.670   7.344 -27.714  1.00  0.67           C  
ATOM   1363  C   PRO A  88     -11.836   6.276 -28.416  1.00  0.67           C  
ATOM   1364  O   PRO A  88     -12.253   5.123 -28.504  1.00  0.67           O  
ATOM   1365  CB  PRO A  88     -13.518   8.100 -28.738  1.00  0.67           C  
ATOM   1366  CG  PRO A  88     -13.735   9.454 -28.129  1.00  0.67           C  
ATOM   1367  CD  PRO A  88     -12.443   9.782 -27.429  1.00  0.67           C  
ATOM   1368  HA  PRO A  88     -13.315   6.877 -26.956  1.00  0.67           H  
ATOM   1369 1HB  PRO A  88     -12.989   8.143 -29.703  1.00  0.67           H  
ATOM   1370 2HB  PRO A  88     -14.458   7.557 -28.916  1.00  0.67           H  
ATOM   1371 1HG  PRO A  88     -13.990  10.183 -28.914  1.00  0.67           H  
ATOM   1372 2HG  PRO A  88     -14.591   9.422 -27.438  1.00  0.67           H  
ATOM   1373 1HD  PRO A  88     -11.772  10.318 -28.105  1.00  0.67           H  
ATOM   1374 2HD  PRO A  88     -12.710  10.360 -26.538  1.00  0.67           H  
ATOM   1375  N   ASP A  89     -10.673   6.657 -28.936  1.00  0.71           N  
ATOM   1376  CA  ASP A  89      -9.816   5.709 -29.640  1.00  0.71           C  
ATOM   1377  C   ASP A  89      -8.702   5.102 -28.777  1.00  0.71           C  
ATOM   1378  O   ASP A  89      -7.798   4.450 -29.306  1.00  0.71           O  
ATOM   1379  CB  ASP A  89      -9.213   6.367 -30.892  1.00  0.71           C  
ATOM   1380  CG  ASP A  89      -8.328   7.603 -30.599  1.00  0.71           C  
ATOM   1381  OD1 ASP A  89      -8.269   8.030 -29.469  1.00  0.71           O  
ATOM   1382  OD2 ASP A  89      -7.688   8.108 -31.511  1.00  0.71           O  
ATOM   1383  H   ASP A  89     -10.376   7.613 -28.848  1.00  0.71           H  
ATOM   1384  HA  ASP A  89     -10.443   4.885 -29.980  1.00  0.71           H  
ATOM   1385 1HB  ASP A  89      -8.611   5.631 -31.427  1.00  0.71           H  
ATOM   1386 2HB  ASP A  89     -10.019   6.670 -31.561  1.00  0.71           H  
ATOM   1387  N   SER A  90      -8.750   5.314 -27.462  1.00  0.75           N  
ATOM   1388  CA  SER A  90      -7.725   4.770 -26.579  1.00  0.75           C  
ATOM   1389  C   SER A  90      -7.908   3.287 -26.280  1.00  0.75           C  
ATOM   1390  O   SER A  90      -9.003   2.734 -26.404  1.00  0.75           O  
ATOM   1391  CB  SER A  90      -7.732   5.529 -25.271  1.00  0.75           C  
ATOM   1392  OG  SER A  90      -8.938   5.308 -24.581  1.00  0.75           O  
ATOM   1393  H   SER A  90      -9.501   5.873 -27.055  1.00  0.75           H  
ATOM   1394  HA  SER A  90      -6.754   4.906 -27.058  1.00  0.75           H  
ATOM   1395 1HB  SER A  90      -6.893   5.205 -24.658  1.00  0.75           H  
ATOM   1396 2HB  SER A  90      -7.608   6.601 -25.460  1.00  0.75           H  
ATOM   1397  HG  SER A  90      -9.616   5.857 -25.049  1.00  0.75           H  
ATOM   1398  N   LYS A  91      -6.831   2.660 -25.818  1.00  0.78           N  
ATOM   1399  CA  LYS A  91      -6.882   1.279 -25.329  1.00  0.78           C  
ATOM   1400  C   LYS A  91      -5.599   0.961 -24.597  1.00  0.78           C  
ATOM   1401  O   LYS A  91      -4.557   1.470 -24.980  1.00  0.78           O  
ATOM   1402  CB  LYS A  91      -7.077   0.279 -26.467  1.00  0.78           C  
ATOM   1403  CG  LYS A  91      -5.941   0.234 -27.473  1.00  0.78           C  
ATOM   1404  CD  LYS A  91      -6.244  -0.761 -28.592  1.00  0.78           C  
ATOM   1405  CE  LYS A  91      -5.107  -0.831 -29.605  1.00  0.78           C  
ATOM   1406  NZ  LYS A  91      -5.399  -1.802 -30.700  1.00  0.78           N  
ATOM   1407  H   LYS A  91      -5.957   3.186 -25.766  1.00  0.78           H  
ATOM   1408  HA  LYS A  91      -7.709   1.184 -24.626  1.00  0.78           H  
ATOM   1409 1HB  LYS A  91      -7.176  -0.722 -26.047  1.00  0.78           H  
ATOM   1410 2HB  LYS A  91      -7.997   0.496 -27.006  1.00  0.78           H  
ATOM   1411 1HG  LYS A  91      -5.790   1.226 -27.900  1.00  0.78           H  
ATOM   1412 2HG  LYS A  91      -5.023  -0.070 -26.960  1.00  0.78           H  
ATOM   1413 1HD  LYS A  91      -6.396  -1.751 -28.160  1.00  0.78           H  
ATOM   1414 2HD  LYS A  91      -7.159  -0.460 -29.104  1.00  0.78           H  
ATOM   1415 1HE  LYS A  91      -4.955   0.156 -30.039  1.00  0.78           H  
ATOM   1416 2HE  LYS A  91      -4.194  -1.138 -29.094  1.00  0.78           H  
ATOM   1417 1HZ  LYS A  91      -4.626  -1.823 -31.351  1.00  0.78           H  
ATOM   1418 2HZ  LYS A  91      -5.531  -2.724 -30.307  1.00  0.78           H  
ATOM   1419 3HZ  LYS A  91      -6.238  -1.520 -31.185  1.00  0.78           H  
ATOM   1420  N   PHE A  92      -5.638   0.043 -23.644  1.00  0.80           N  
ATOM   1421  CA  PHE A  92      -4.423  -0.342 -22.937  1.00  0.80           C  
ATOM   1422  C   PHE A  92      -3.379  -0.936 -23.871  1.00  0.80           C  
ATOM   1423  O   PHE A  92      -3.719  -1.757 -24.720  1.00  0.80           O  
ATOM   1424  CB  PHE A  92      -4.744  -1.342 -21.818  1.00  0.80           C  
ATOM   1425  CG  PHE A  92      -3.538  -1.749 -21.040  1.00  0.80           C  
ATOM   1426  CD1 PHE A  92      -3.042  -0.961 -20.023  1.00  0.80           C  
ATOM   1427  CD2 PHE A  92      -2.863  -2.909 -21.362  1.00  0.80           C  
ATOM   1428  CE1 PHE A  92      -1.912  -1.317 -19.360  1.00  0.80           C  
ATOM   1429  CE2 PHE A  92      -1.725  -3.272 -20.689  1.00  0.80           C  
ATOM   1430  CZ  PHE A  92      -1.246  -2.471 -19.686  1.00  0.80           C  
ATOM   1431  H   PHE A  92      -6.522  -0.367 -23.380  1.00  0.80           H  
ATOM   1432  HA  PHE A  92      -4.004   0.547 -22.502  1.00  0.80           H  
ATOM   1433 1HB  PHE A  92      -5.464  -0.904 -21.126  1.00  0.80           H  
ATOM   1434 2HB  PHE A  92      -5.196  -2.237 -22.243  1.00  0.80           H  
ATOM   1435  HD1 PHE A  92      -3.548  -0.046 -19.758  1.00  0.80           H  
ATOM   1436  HD2 PHE A  92      -3.241  -3.534 -22.171  1.00  0.80           H  
ATOM   1437  HE1 PHE A  92      -1.541  -0.679 -18.576  1.00  0.80           H  
ATOM   1438  HE2 PHE A  92      -1.199  -4.189 -20.956  1.00  0.80           H  
ATOM   1439  HZ  PHE A  92      -0.339  -2.751 -19.153  1.00  0.80           H  
ATOM   1440  N   PRO A  93      -2.100  -0.525 -23.742  1.00  0.80           N  
ATOM   1441  CA  PRO A  93      -1.456   0.483 -22.884  1.00  0.80           C  
ATOM   1442  C   PRO A  93      -1.483   1.895 -23.455  1.00  0.80           C  
ATOM   1443  O   PRO A  93      -0.883   2.822 -22.907  1.00  0.80           O  
ATOM   1444  CB  PRO A  93      -0.032  -0.043 -22.815  1.00  0.80           C  
ATOM   1445  CG  PRO A  93       0.192  -0.635 -24.190  1.00  0.80           C  
ATOM   1446  CD  PRO A  93      -1.148  -1.252 -24.575  1.00  0.80           C  
ATOM   1447  HA  PRO A  93      -1.888   0.484 -21.884  1.00  0.80           H  
ATOM   1448 1HB  PRO A  93       0.663   0.776 -22.577  1.00  0.80           H  
ATOM   1449 2HB  PRO A  93       0.055  -0.785 -22.007  1.00  0.80           H  
ATOM   1450 1HG  PRO A  93       0.501   0.157 -24.894  1.00  0.80           H  
ATOM   1451 2HG  PRO A  93       1.006  -1.371 -24.161  1.00  0.80           H  
ATOM   1452 1HD  PRO A  93      -1.369  -1.072 -25.638  1.00  0.80           H  
ATOM   1453 2HD  PRO A  93      -1.177  -2.321 -24.324  1.00  0.80           H  
ATOM   1454  N   ASN A  94      -2.140   2.070 -24.581  1.00  0.79           N  
ATOM   1455  CA  ASN A  94      -2.119   3.328 -25.307  1.00  0.79           C  
ATOM   1456  C   ASN A  94      -3.163   4.281 -24.742  1.00  0.79           C  
ATOM   1457  O   ASN A  94      -4.175   4.627 -25.371  1.00  0.79           O  
ATOM   1458  CB  ASN A  94      -2.292   3.065 -26.790  1.00  0.79           C  
ATOM   1459  CG  ASN A  94      -1.092   2.320 -27.352  1.00  0.79           C  
ATOM   1460  OD1 ASN A  94       0.058   2.622 -26.998  1.00  0.79           O  
ATOM   1461  ND2 ASN A  94      -1.330   1.366 -28.211  1.00  0.79           N  
ATOM   1462  H   ASN A  94      -2.713   1.328 -24.958  1.00  0.79           H  
ATOM   1463  HA  ASN A  94      -1.147   3.797 -25.159  1.00  0.79           H  
ATOM   1464 1HB  ASN A  94      -3.190   2.464 -26.954  1.00  0.79           H  
ATOM   1465 2HB  ASN A  94      -2.420   4.007 -27.322  1.00  0.79           H  
ATOM   1466 1HD2 ASN A  94      -0.570   0.849 -28.609  1.00  0.79           H  
ATOM   1467 2HD2 ASN A  94      -2.270   1.153 -28.472  1.00  0.79           H  
ATOM   1468  N   CYS A  95      -2.901   4.704 -23.516  1.00  0.77           N  
ATOM   1469  CA  CYS A  95      -3.822   5.527 -22.756  1.00  0.77           C  
ATOM   1470  C   CYS A  95      -3.802   6.987 -23.146  1.00  0.77           C  
ATOM   1471  O   CYS A  95      -3.355   7.841 -22.392  1.00  0.77           O  
ATOM   1472  CB  CYS A  95      -3.522   5.386 -21.277  1.00  0.77           C  
ATOM   1473  SG  CYS A  95      -1.918   5.984 -20.671  1.00  0.77           S  
ATOM   1474  H   CYS A  95      -2.036   4.368 -23.093  1.00  0.77           H  
ATOM   1475  HA  CYS A  95      -4.828   5.143 -22.925  1.00  0.77           H  
ATOM   1476 1HB  CYS A  95      -4.308   5.840 -20.691  1.00  0.77           H  
ATOM   1477 2HB  CYS A  95      -3.504   4.379 -21.058  1.00  0.77           H  
ATOM   1478  N   LYS A  96      -4.285   7.283 -24.337  1.00  0.75           N  
ATOM   1479  CA  LYS A  96      -4.313   8.667 -24.802  1.00  0.75           C  
ATOM   1480  C   LYS A  96      -5.426   9.440 -24.091  1.00  0.75           C  
ATOM   1481  O   LYS A  96      -6.561   8.961 -23.999  1.00  0.75           O  
ATOM   1482  CB  LYS A  96      -4.462   8.732 -26.325  1.00  0.75           C  
ATOM   1483  CG  LYS A  96      -4.416  10.148 -26.910  1.00  0.75           C  
ATOM   1484  CD  LYS A  96      -4.280  10.120 -28.442  1.00  0.75           C  
ATOM   1485  CE  LYS A  96      -5.533   9.550 -29.112  1.00  0.75           C  
ATOM   1486  NZ  LYS A  96      -5.454   9.599 -30.608  1.00  0.75           N  
ATOM   1487  H   LYS A  96      -4.603   6.508 -24.919  1.00  0.75           H  
ATOM   1488  HA  LYS A  96      -3.368   9.140 -24.540  1.00  0.75           H  
ATOM   1489 1HB  LYS A  96      -3.677   8.141 -26.796  1.00  0.75           H  
ATOM   1490 2HB  LYS A  96      -5.422   8.292 -26.612  1.00  0.75           H  
ATOM   1491 1HG  LYS A  96      -5.338  10.670 -26.647  1.00  0.75           H  
ATOM   1492 2HG  LYS A  96      -3.577  10.696 -26.482  1.00  0.75           H  
ATOM   1493 1HD  LYS A  96      -4.113  11.132 -28.809  1.00  0.75           H  
ATOM   1494 2HD  LYS A  96      -3.425   9.505 -28.721  1.00  0.75           H  
ATOM   1495 1HE  LYS A  96      -5.652   8.511 -28.804  1.00  0.75           H  
ATOM   1496 2HE  LYS A  96      -6.408  10.113 -28.789  1.00  0.75           H  
ATOM   1497 1HZ  LYS A  96      -6.322   9.176 -30.995  1.00  0.75           H  
ATOM   1498 2HZ  LYS A  96      -5.369  10.546 -30.923  1.00  0.75           H  
ATOM   1499 3HZ  LYS A  96      -4.668   9.065 -30.924  1.00  0.75           H  
ATOM   1500  N   TYR A  97      -5.082  10.627 -23.578  1.00  0.74           N  
ATOM   1501  CA  TYR A  97      -6.018  11.475 -22.841  1.00  0.74           C  
ATOM   1502  C   TYR A  97      -6.221  12.864 -23.440  1.00  0.74           C  
ATOM   1503  O   TYR A  97      -5.317  13.436 -24.048  1.00  0.74           O  
ATOM   1504  CB  TYR A  97      -5.551  11.693 -21.390  1.00  0.74           C  
ATOM   1505  CG  TYR A  97      -5.560  10.500 -20.470  1.00  0.74           C  
ATOM   1506  CD1 TYR A  97      -4.519   9.650 -20.425  1.00  0.74           C  
ATOM   1507  CD2 TYR A  97      -6.638  10.285 -19.658  1.00  0.74           C  
ATOM   1508  CE1 TYR A  97      -4.566   8.567 -19.598  1.00  0.74           C  
ATOM   1509  CE2 TYR A  97      -6.708   9.217 -18.825  1.00  0.74           C  
ATOM   1510  CZ  TYR A  97      -5.679   8.340 -18.799  1.00  0.74           C  
ATOM   1511  OH  TYR A  97      -5.741   7.223 -17.991  1.00  0.74           O  
ATOM   1512  H   TYR A  97      -4.133  10.944 -23.700  1.00  0.74           H  
ATOM   1513  HA  TYR A  97      -6.979  10.975 -22.834  1.00  0.74           H  
ATOM   1514 1HB  TYR A  97      -4.533  12.076 -21.415  1.00  0.74           H  
ATOM   1515 2HB  TYR A  97      -6.174  12.469 -20.933  1.00  0.74           H  
ATOM   1516  HD1 TYR A  97      -3.654   9.819 -21.053  1.00  0.74           H  
ATOM   1517  HD2 TYR A  97      -7.435  10.964 -19.688  1.00  0.74           H  
ATOM   1518  HE1 TYR A  97      -3.738   7.886 -19.578  1.00  0.74           H  
ATOM   1519  HE2 TYR A  97      -7.589   9.062 -18.198  1.00  0.74           H  
ATOM   1520  HH  TYR A  97      -6.640   7.144 -17.630  1.00  0.74           H  
ATOM   1521  N   LYS A  98      -7.411  13.409 -23.206  1.00  0.74           N  
ATOM   1522  CA  LYS A  98      -7.739  14.798 -23.505  1.00  0.74           C  
ATOM   1523  C   LYS A  98      -7.572  15.610 -22.226  1.00  0.74           C  
ATOM   1524  O   LYS A  98      -8.129  15.249 -21.183  1.00  0.74           O  
ATOM   1525  CB  LYS A  98      -9.160  14.942 -24.049  1.00  0.74           C  
ATOM   1526  CG  LYS A  98      -9.647  16.400 -24.172  1.00  0.74           C  
ATOM   1527  CD  LYS A  98      -8.953  17.178 -25.284  1.00  0.74           C  
ATOM   1528  CE  LYS A  98      -9.469  18.618 -25.324  1.00  0.74           C  
ATOM   1529  NZ  LYS A  98      -8.877  19.409 -26.443  1.00  0.74           N  
ATOM   1530  H   LYS A  98      -8.110  12.829 -22.751  1.00  0.74           H  
ATOM   1531  HA  LYS A  98      -7.036  15.183 -24.246  1.00  0.74           H  
ATOM   1532 1HB  LYS A  98      -9.216  14.489 -25.037  1.00  0.74           H  
ATOM   1533 2HB  LYS A  98      -9.854  14.400 -23.402  1.00  0.74           H  
ATOM   1534 1HG  LYS A  98     -10.719  16.402 -24.366  1.00  0.74           H  
ATOM   1535 2HG  LYS A  98      -9.474  16.920 -23.230  1.00  0.74           H  
ATOM   1536 1HD  LYS A  98      -7.872  17.198 -25.112  1.00  0.74           H  
ATOM   1537 2HD  LYS A  98      -9.142  16.702 -26.244  1.00  0.74           H  
ATOM   1538 1HE  LYS A  98     -10.551  18.606 -25.432  1.00  0.74           H  
ATOM   1539 2HE  LYS A  98      -9.211  19.103 -24.378  1.00  0.74           H  
ATOM   1540 1HZ  LYS A  98      -9.236  20.347 -26.419  1.00  0.74           H  
ATOM   1541 2HZ  LYS A  98      -7.850  19.450 -26.364  1.00  0.74           H  
ATOM   1542 3HZ  LYS A  98      -9.110  18.984 -27.322  1.00  0.74           H  
ATOM   1543  N   THR A  99      -6.784  16.678 -22.299  1.00  0.75           N  
ATOM   1544  CA  THR A  99      -6.484  17.503 -21.132  1.00  0.75           C  
ATOM   1545  C   THR A  99      -7.418  18.714 -21.040  1.00  0.75           C  
ATOM   1546  O   THR A  99      -7.484  19.510 -21.978  1.00  0.75           O  
ATOM   1547  CB  THR A  99      -5.043  18.033 -21.273  1.00  0.75           C  
ATOM   1548  OG1 THR A  99      -4.108  16.911 -21.404  1.00  0.75           O  
ATOM   1549  CG2 THR A  99      -4.637  18.871 -20.113  1.00  0.75           C  
ATOM   1550  H   THR A  99      -6.354  16.909 -23.186  1.00  0.75           H  
ATOM   1551  HA  THR A  99      -6.602  16.909 -20.228  1.00  0.75           H  
ATOM   1552  HB  THR A  99      -4.978  18.644 -22.174  1.00  0.75           H  
ATOM   1553  HG1 THR A  99      -3.994  16.710 -22.367  1.00  0.75           H  
ATOM   1554 1HG2 THR A  99      -3.630  19.217 -20.284  1.00  0.75           H  
ATOM   1555 2HG2 THR A  99      -5.307  19.723 -20.018  1.00  0.75           H  
ATOM   1556 3HG2 THR A  99      -4.673  18.290 -19.220  1.00  0.75           H  
ATOM   1557  N   VAL A 100      -8.117  18.878 -19.912  1.00  0.77           N  
ATOM   1558  CA  VAL A 100      -9.003  20.032 -19.738  1.00  0.77           C  
ATOM   1559  C   VAL A 100      -8.662  20.808 -18.463  1.00  0.77           C  
ATOM   1560  O   VAL A 100      -8.573  20.221 -17.382  1.00  0.77           O  
ATOM   1561  CB  VAL A 100     -10.477  19.574 -19.665  1.00  0.77           C  
ATOM   1562  CG1 VAL A 100     -11.396  20.791 -19.488  1.00  0.77           C  
ATOM   1563  CG2 VAL A 100     -10.829  18.771 -20.925  1.00  0.77           C  
ATOM   1564  H   VAL A 100      -8.067  18.165 -19.184  1.00  0.77           H  
ATOM   1565  HA  VAL A 100      -8.884  20.698 -20.592  1.00  0.77           H  
ATOM   1566  HB  VAL A 100     -10.607  18.938 -18.787  1.00  0.77           H  
ATOM   1567 1HG1 VAL A 100     -12.431  20.459 -19.414  1.00  0.77           H  
ATOM   1568 2HG1 VAL A 100     -11.130  21.334 -18.588  1.00  0.77           H  
ATOM   1569 3HG1 VAL A 100     -11.289  21.452 -20.345  1.00  0.77           H  
ATOM   1570 1HG2 VAL A 100     -11.862  18.436 -20.865  1.00  0.77           H  
ATOM   1571 2HG2 VAL A 100     -10.699  19.400 -21.806  1.00  0.77           H  
ATOM   1572 3HG2 VAL A 100     -10.176  17.901 -21.001  1.00  0.77           H  
ATOM   1573  N   GLY A 101      -8.457  22.127 -18.573  1.00  0.77           N  
ATOM   1574  CA  GLY A 101      -8.170  22.915 -17.367  1.00  0.77           C  
ATOM   1575  C   GLY A 101      -9.459  23.474 -16.757  1.00  0.77           C  
ATOM   1576  O   GLY A 101     -10.311  24.004 -17.475  1.00  0.77           O  
ATOM   1577  H   GLY A 101      -8.521  22.577 -19.475  1.00  0.77           H  
ATOM   1578 1HA  GLY A 101      -7.656  22.294 -16.631  1.00  0.77           H  
ATOM   1579 2HA  GLY A 101      -7.497  23.734 -17.616  1.00  0.77           H  
ATOM   1580  N   LEU A 102      -9.583  23.348 -15.434  1.00  0.76           N  
ATOM   1581  CA  LEU A 102     -10.737  23.814 -14.664  1.00  0.76           C  
ATOM   1582  C   LEU A 102     -10.380  24.542 -13.361  1.00  0.76           C  
ATOM   1583  O   LEU A 102      -9.241  24.497 -12.888  1.00  0.76           O  
ATOM   1584  CB  LEU A 102     -11.639  22.640 -14.309  1.00  0.76           C  
ATOM   1585  CG  LEU A 102     -12.301  21.894 -15.452  1.00  0.76           C  
ATOM   1586  CD1 LEU A 102     -11.466  20.720 -15.805  1.00  0.76           C  
ATOM   1587  CD2 LEU A 102     -13.641  21.441 -15.014  1.00  0.76           C  
ATOM   1588  H   LEU A 102      -8.840  22.878 -14.919  1.00  0.76           H  
ATOM   1589  HA  LEU A 102     -11.299  24.504 -15.290  1.00  0.76           H  
ATOM   1590 1HB  LEU A 102     -11.015  21.942 -13.835  1.00  0.76           H  
ATOM   1591 2HB  LEU A 102     -12.404  22.961 -13.604  1.00  0.76           H  
ATOM   1592  HG  LEU A 102     -12.388  22.543 -16.327  1.00  0.76           H  
ATOM   1593 1HD1 LEU A 102     -11.927  20.155 -16.610  1.00  0.76           H  
ATOM   1594 2HD1 LEU A 102     -10.488  21.026 -16.097  1.00  0.76           H  
ATOM   1595 3HD1 LEU A 102     -11.408  20.128 -14.941  1.00  0.76           H  
ATOM   1596 1HD2 LEU A 102     -14.124  20.888 -15.819  1.00  0.76           H  
ATOM   1597 2HD2 LEU A 102     -13.508  20.802 -14.159  1.00  0.76           H  
ATOM   1598 3HD2 LEU A 102     -14.251  22.302 -14.743  1.00  0.76           H  
ATOM   1599  N   ARG A 103     -11.374  25.223 -12.793  1.00  0.74           N  
ATOM   1600  CA  ARG A 103     -11.271  25.824 -11.461  1.00  0.74           C  
ATOM   1601  C   ARG A 103     -12.541  25.430 -10.691  1.00  0.74           C  
ATOM   1602  O   ARG A 103     -13.647  25.785 -11.106  1.00  0.74           O  
ATOM   1603  CB  ARG A 103     -11.134  27.343 -11.556  1.00  0.74           C  
ATOM   1604  CG  ARG A 103     -10.979  28.082 -10.230  1.00  0.74           C  
ATOM   1605  CD  ARG A 103      -9.604  27.970  -9.685  1.00  0.74           C  
ATOM   1606  NE  ARG A 103      -9.485  28.548  -8.341  1.00  0.74           N  
ATOM   1607  CZ  ARG A 103      -9.194  29.817  -8.043  1.00  0.74           C  
ATOM   1608  NH1 ARG A 103      -8.961  30.711  -8.983  1.00  0.74           N  
ATOM   1609  NH2 ARG A 103      -9.153  30.141  -6.768  1.00  0.74           N  
ATOM   1610  H   ARG A 103     -12.262  25.275 -13.272  1.00  0.74           H  
ATOM   1611  HA  ARG A 103     -10.405  25.414 -10.940  1.00  0.74           H  
ATOM   1612 1HB  ARG A 103     -10.263  27.584 -12.163  1.00  0.74           H  
ATOM   1613 2HB  ARG A 103     -12.008  27.755 -12.059  1.00  0.74           H  
ATOM   1614 1HG  ARG A 103     -11.222  29.135 -10.357  1.00  0.74           H  
ATOM   1615 2HG  ARG A 103     -11.655  27.638  -9.520  1.00  0.74           H  
ATOM   1616 1HD  ARG A 103      -9.361  26.935  -9.630  1.00  0.74           H  
ATOM   1617 2HD  ARG A 103      -8.899  28.473 -10.341  1.00  0.74           H  
ATOM   1618  HE  ARG A 103      -9.645  27.944  -7.531  1.00  0.74           H  
ATOM   1619 1HH1 ARG A 103      -8.999  30.443  -9.956  1.00  0.74           H  
ATOM   1620 2HH1 ARG A 103      -8.745  31.664  -8.729  1.00  0.74           H  
ATOM   1621 1HH2 ARG A 103      -9.357  29.397  -6.078  1.00  0.74           H  
ATOM   1622 2HH2 ARG A 103      -8.940  31.082  -6.479  1.00  0.74           H  
ATOM   1623  N   ALA A 104     -12.401  24.636  -9.625  1.00  0.70           N  
ATOM   1624  CA  ALA A 104     -13.593  24.143  -8.904  1.00  0.70           C  
ATOM   1625  C   ALA A 104     -13.257  23.694  -7.493  1.00  0.70           C  
ATOM   1626  O   ALA A 104     -12.094  23.447  -7.177  1.00  0.70           O  
ATOM   1627  CB  ALA A 104     -14.243  23.003  -9.649  1.00  0.70           C  
ATOM   1628  H   ALA A 104     -11.460  24.389  -9.308  1.00  0.70           H  
ATOM   1629  HA  ALA A 104     -14.307  24.965  -8.834  1.00  0.70           H  
ATOM   1630 1HB  ALA A 104     -15.132  22.687  -9.109  1.00  0.70           H  
ATOM   1631 2HB  ALA A 104     -14.524  23.319 -10.651  1.00  0.70           H  
ATOM   1632 3HB  ALA A 104     -13.569  22.201  -9.702  1.00  0.70           H  
ATOM   1633  N   ARG A 105     -14.264  23.605  -6.629  1.00  0.66           N  
ATOM   1634  CA  ARG A 105     -14.010  23.156  -5.264  1.00  0.66           C  
ATOM   1635  C   ARG A 105     -13.662  21.692  -5.252  1.00  0.66           C  
ATOM   1636  O   ARG A 105     -14.158  20.920  -6.071  1.00  0.66           O  
ATOM   1637  CB  ARG A 105     -15.174  23.437  -4.349  1.00  0.66           C  
ATOM   1638  CG  ARG A 105     -15.459  24.912  -4.127  1.00  0.66           C  
ATOM   1639  CD  ARG A 105     -16.585  25.140  -3.190  1.00  0.66           C  
ATOM   1640  NE  ARG A 105     -16.805  26.565  -2.939  1.00  0.66           N  
ATOM   1641  CZ  ARG A 105     -17.591  27.377  -3.667  1.00  0.66           C  
ATOM   1642  NH1 ARG A 105     -18.253  26.912  -4.705  1.00  0.66           N  
ATOM   1643  NH2 ARG A 105     -17.693  28.647  -3.327  1.00  0.66           N  
ATOM   1644  H   ARG A 105     -15.225  23.798  -6.925  1.00  0.66           H  
ATOM   1645  HA  ARG A 105     -13.150  23.691  -4.864  1.00  0.66           H  
ATOM   1646 1HB  ARG A 105     -16.078  22.956  -4.725  1.00  0.66           H  
ATOM   1647 2HB  ARG A 105     -14.942  23.014  -3.381  1.00  0.66           H  
ATOM   1648 1HG  ARG A 105     -14.585  25.368  -3.695  1.00  0.66           H  
ATOM   1649 2HG  ARG A 105     -15.692  25.387  -5.078  1.00  0.66           H  
ATOM   1650 1HD  ARG A 105     -17.499  24.716  -3.610  1.00  0.66           H  
ATOM   1651 2HD  ARG A 105     -16.362  24.660  -2.238  1.00  0.66           H  
ATOM   1652  HE  ARG A 105     -16.309  26.987  -2.151  1.00  0.66           H  
ATOM   1653 1HH1 ARG A 105     -18.171  25.932  -4.960  1.00  0.66           H  
ATOM   1654 2HH1 ARG A 105     -18.841  27.524  -5.248  1.00  0.66           H  
ATOM   1655 1HH2 ARG A 105     -17.177  28.991  -2.521  1.00  0.66           H  
ATOM   1656 2HH2 ARG A 105     -18.279  29.270  -3.860  1.00  0.66           H  
ATOM   1657  N   ILE A 106     -12.802  21.312  -4.324  1.00  0.62           N  
ATOM   1658  CA  ILE A 106     -12.364  19.932  -4.185  1.00  0.62           C  
ATOM   1659  C   ILE A 106     -12.984  19.225  -2.997  1.00  0.62           C  
ATOM   1660  O   ILE A 106     -13.038  19.770  -1.885  1.00  0.62           O  
ATOM   1661  CB  ILE A 106     -10.832  19.873  -4.060  1.00  0.62           C  
ATOM   1662  CG1 ILE A 106     -10.165  20.493  -5.316  1.00  0.62           C  
ATOM   1663  CG2 ILE A 106     -10.356  18.536  -3.704  1.00  0.62           C  
ATOM   1664  CD1 ILE A 106     -10.501  19.861  -6.615  1.00  0.62           C  
ATOM   1665  H   ILE A 106     -12.449  22.014  -3.675  1.00  0.62           H  
ATOM   1666  HA  ILE A 106     -12.652  19.388  -5.084  1.00  0.62           H  
ATOM   1667  HB  ILE A 106     -10.552  20.534  -3.242  1.00  0.62           H  
ATOM   1668 1HG1 ILE A 106     -10.457  21.542  -5.369  1.00  0.62           H  
ATOM   1669 2HG1 ILE A 106      -9.090  20.430  -5.207  1.00  0.62           H  
ATOM   1670 1HG2 ILE A 106      -9.288  18.550  -3.550  1.00  0.62           H  
ATOM   1671 2HG2 ILE A 106     -10.846  18.266  -2.795  1.00  0.62           H  
ATOM   1672 3HG2 ILE A 106     -10.600  17.842  -4.459  1.00  0.62           H  
ATOM   1673 1HD1 ILE A 106      -9.969  20.389  -7.397  1.00  0.62           H  
ATOM   1674 2HD1 ILE A 106     -10.193  18.836  -6.608  1.00  0.62           H  
ATOM   1675 3HD1 ILE A 106     -11.572  19.925  -6.788  1.00  0.62           H  
ATOM   1676  N   VAL A 107     -13.478  18.010  -3.249  1.00  0.59           N  
ATOM   1677  CA  VAL A 107     -14.017  17.173  -2.201  1.00  0.59           C  
ATOM   1678  C   VAL A 107     -13.144  15.933  -2.036  1.00  0.59           C  
ATOM   1679  O   VAL A 107     -12.945  15.151  -2.985  1.00  0.59           O  
ATOM   1680  CB  VAL A 107     -15.468  16.756  -2.486  1.00  0.59           C  
ATOM   1681  CG1 VAL A 107     -15.955  15.861  -1.381  1.00  0.59           C  
ATOM   1682  CG2 VAL A 107     -16.327  17.967  -2.574  1.00  0.59           C  
ATOM   1683  H   VAL A 107     -13.462  17.639  -4.199  1.00  0.59           H  
ATOM   1684  HA  VAL A 107     -14.008  17.738  -1.285  1.00  0.59           H  
ATOM   1685  HB  VAL A 107     -15.509  16.196  -3.421  1.00  0.59           H  
ATOM   1686 1HG1 VAL A 107     -16.984  15.553  -1.576  1.00  0.59           H  
ATOM   1687 2HG1 VAL A 107     -15.322  14.982  -1.322  1.00  0.59           H  
ATOM   1688 3HG1 VAL A 107     -15.909  16.409  -0.440  1.00  0.59           H  
ATOM   1689 1HG2 VAL A 107     -17.357  17.676  -2.767  1.00  0.59           H  
ATOM   1690 2HG2 VAL A 107     -16.261  18.482  -1.623  1.00  0.59           H  
ATOM   1691 3HG2 VAL A 107     -15.975  18.616  -3.378  1.00  0.59           H  
ATOM   1692  N   VAL A 108     -12.634  15.756  -0.822  1.00  0.58           N  
ATOM   1693  CA  VAL A 108     -11.740  14.643  -0.512  1.00  0.58           C  
ATOM   1694  C   VAL A 108     -12.227  13.831   0.656  1.00  0.58           C  
ATOM   1695  O   VAL A 108     -12.891  14.345   1.544  1.00  0.58           O  
ATOM   1696  CB  VAL A 108     -10.328  15.146  -0.135  1.00  0.58           C  
ATOM   1697  CG1 VAL A 108      -9.670  15.852  -1.276  1.00  0.58           C  
ATOM   1698  CG2 VAL A 108     -10.455  16.085   1.045  1.00  0.58           C  
ATOM   1699  H   VAL A 108     -12.881  16.441  -0.103  1.00  0.58           H  
ATOM   1700  HA  VAL A 108     -11.671  13.992  -1.383  1.00  0.58           H  
ATOM   1701  HB  VAL A 108      -9.706  14.283   0.136  1.00  0.58           H  
ATOM   1702 1HG1 VAL A 108      -8.679  16.190  -0.974  1.00  0.58           H  
ATOM   1703 2HG1 VAL A 108      -9.584  15.177  -2.127  1.00  0.58           H  
ATOM   1704 3HG1 VAL A 108     -10.269  16.682  -1.528  1.00  0.58           H  
ATOM   1705 1HG2 VAL A 108      -9.469  16.440   1.355  1.00  0.58           H  
ATOM   1706 2HG2 VAL A 108     -11.075  16.920   0.759  1.00  0.58           H  
ATOM   1707 3HG2 VAL A 108     -10.924  15.560   1.859  1.00  0.58           H  
ATOM   1708  N   ARG A 109     -11.865  12.560   0.677  1.00  0.58           N  
ATOM   1709  CA  ARG A 109     -12.169  11.697   1.806  1.00  0.58           C  
ATOM   1710  C   ARG A 109     -10.930  11.710   2.669  1.00  0.58           C  
ATOM   1711  O   ARG A 109      -9.816  11.633   2.129  1.00  0.58           O  
ATOM   1712  CB  ARG A 109     -12.538  10.301   1.354  1.00  0.58           C  
ATOM   1713  CG  ARG A 109     -13.086   9.381   2.425  1.00  0.58           C  
ATOM   1714  CD  ARG A 109     -13.628   8.105   1.824  1.00  0.58           C  
ATOM   1715  NE  ARG A 109     -12.566   7.260   1.270  1.00  0.58           N  
ATOM   1716  CZ  ARG A 109     -12.757   6.171   0.479  1.00  0.58           C  
ATOM   1717  NH1 ARG A 109     -13.967   5.774   0.117  1.00  0.58           N  
ATOM   1718  NH2 ARG A 109     -11.712   5.476   0.049  1.00  0.58           N  
ATOM   1719  H   ARG A 109     -11.324  12.191  -0.099  1.00  0.58           H  
ATOM   1720  HA  ARG A 109     -12.992  12.102   2.380  1.00  0.58           H  
ATOM   1721 1HB  ARG A 109     -13.273  10.358   0.550  1.00  0.58           H  
ATOM   1722 2HB  ARG A 109     -11.653   9.828   0.958  1.00  0.58           H  
ATOM   1723 1HG  ARG A 109     -12.294   9.130   3.135  1.00  0.58           H  
ATOM   1724 2HG  ARG A 109     -13.900   9.891   2.951  1.00  0.58           H  
ATOM   1725 1HD  ARG A 109     -14.154   7.537   2.594  1.00  0.58           H  
ATOM   1726 2HD  ARG A 109     -14.330   8.349   1.020  1.00  0.58           H  
ATOM   1727  HE  ARG A 109     -11.613   7.500   1.506  1.00  0.58           H  
ATOM   1728 1HH1 ARG A 109     -14.834   6.262   0.398  1.00  0.58           H  
ATOM   1729 2HH1 ARG A 109     -14.071   4.964  -0.470  1.00  0.58           H  
ATOM   1730 1HH2 ARG A 109     -10.772   5.744   0.304  1.00  0.58           H  
ATOM   1731 2HH2 ARG A 109     -11.859   4.668  -0.538  1.00  0.58           H  
ATOM   1732  N   CYS A 110     -11.105  11.829   3.984  1.00  0.60           N  
ATOM   1733  CA  CYS A 110      -9.940  11.898   4.870  1.00  0.60           C  
ATOM   1734  C   CYS A 110      -9.954  10.860   5.985  1.00  0.60           C  
ATOM   1735  O   CYS A 110     -11.011  10.352   6.361  1.00  0.60           O  
ATOM   1736  CB  CYS A 110      -9.869  13.273   5.496  1.00  0.60           C  
ATOM   1737  SG  CYS A 110      -9.888  14.584   4.291  1.00  0.60           S  
ATOM   1738  H   CYS A 110     -12.058  11.899   4.355  1.00  0.60           H  
ATOM   1739  HA  CYS A 110      -9.047  11.738   4.275  1.00  0.60           H  
ATOM   1740 1HB  CYS A 110     -10.679  13.411   6.182  1.00  0.60           H  
ATOM   1741 2HB  CYS A 110      -8.944  13.351   6.066  1.00  0.60           H  
ATOM   1742  N   ALA A 111      -8.778  10.576   6.548  1.00  0.61           N  
ATOM   1743  CA  ALA A 111      -8.681   9.636   7.672  1.00  0.61           C  
ATOM   1744  C   ALA A 111      -7.420   9.849   8.507  1.00  0.61           C  
ATOM   1745  O   ALA A 111      -6.461  10.479   8.055  1.00  0.61           O  
ATOM   1746  CB  ALA A 111      -8.708   8.203   7.172  1.00  0.61           C  
ATOM   1747  H   ALA A 111      -7.943  11.022   6.166  1.00  0.61           H  
ATOM   1748  HA  ALA A 111      -9.543   9.797   8.317  1.00  0.61           H  
ATOM   1749 1HB  ALA A 111      -8.673   7.522   8.019  1.00  0.61           H  
ATOM   1750 2HB  ALA A 111      -9.621   8.028   6.602  1.00  0.61           H  
ATOM   1751 3HB  ALA A 111      -7.856   8.034   6.552  1.00  0.61           H  
ATOM   1752  N   GLY A 112      -7.424   9.305   9.726  1.00  0.63           N  
ATOM   1753  CA  GLY A 112      -6.261   9.380  10.612  1.00  0.63           C  
ATOM   1754  C   GLY A 112      -6.386  10.525  11.604  1.00  0.63           C  
ATOM   1755  O   GLY A 112      -7.432  11.153  11.689  1.00  0.63           O  
ATOM   1756  H   GLY A 112      -8.249   8.819  10.047  1.00  0.63           H  
ATOM   1757 1HA  GLY A 112      -6.153   8.439  11.150  1.00  0.63           H  
ATOM   1758 2HA  GLY A 112      -5.358   9.517  10.018  1.00  0.63           H  
ATOM   1759  N   ASP A 113      -5.336  10.740  12.388  1.00  0.64           N  
ATOM   1760  CA  ASP A 113      -5.297  11.774  13.421  1.00  0.64           C  
ATOM   1761  C   ASP A 113      -3.860  12.320  13.465  1.00  0.64           C  
ATOM   1762  O   ASP A 113      -3.001  11.736  14.125  1.00  0.64           O  
ATOM   1763  CB  ASP A 113      -5.715  11.210  14.781  1.00  0.64           C  
ATOM   1764  CG  ASP A 113      -5.825  12.280  15.888  1.00  0.64           C  
ATOM   1765  OD1 ASP A 113      -5.559  13.429  15.619  1.00  0.64           O  
ATOM   1766  OD2 ASP A 113      -6.182  11.926  16.989  1.00  0.64           O  
ATOM   1767  H   ASP A 113      -4.513  10.175  12.243  1.00  0.64           H  
ATOM   1768  HA  ASP A 113      -5.998  12.564  13.165  1.00  0.64           H  
ATOM   1769 1HB  ASP A 113      -6.685  10.721  14.682  1.00  0.64           H  
ATOM   1770 2HB  ASP A 113      -4.997  10.453  15.097  1.00  0.64           H  
ATOM   1771  N   PRO A 114      -3.577  13.423  12.752  1.00  0.63           N  
ATOM   1772  CA  PRO A 114      -4.455  14.345  12.039  1.00  0.63           C  
ATOM   1773  C   PRO A 114      -5.121  13.697  10.853  1.00  0.63           C  
ATOM   1774  O   PRO A 114      -4.611  12.724  10.303  1.00  0.63           O  
ATOM   1775  CB  PRO A 114      -3.487  15.441  11.571  1.00  0.63           C  
ATOM   1776  CG  PRO A 114      -2.140  14.756  11.502  1.00  0.63           C  
ATOM   1777  CD  PRO A 114      -2.161  13.750  12.637  1.00  0.63           C  
ATOM   1778  HA  PRO A 114      -5.203  14.750  12.738  1.00  0.63           H  
ATOM   1779 1HB  PRO A 114      -3.813  15.833  10.591  1.00  0.63           H  
ATOM   1780 2HB  PRO A 114      -3.503  16.283  12.278  1.00  0.63           H  
ATOM   1781 1HG  PRO A 114      -2.017  14.277  10.516  1.00  0.63           H  
ATOM   1782 2HG  PRO A 114      -1.331  15.492  11.600  1.00  0.63           H  
ATOM   1783 1HD  PRO A 114      -1.588  12.849  12.375  1.00  0.63           H  
ATOM   1784 2HD  PRO A 114      -1.805  14.203  13.574  1.00  0.63           H  
ATOM   1785  N   PHE A 115      -6.254  14.248  10.456  1.00  0.62           N  
ATOM   1786  CA  PHE A 115      -6.978  13.701   9.327  1.00  0.62           C  
ATOM   1787  C   PHE A 115      -6.355  14.159   8.028  1.00  0.62           C  
ATOM   1788  O   PHE A 115      -6.268  15.358   7.763  1.00  0.62           O  
ATOM   1789  CB  PHE A 115      -8.435  14.157   9.400  1.00  0.62           C  
ATOM   1790  CG  PHE A 115      -9.222  13.499  10.467  1.00  0.62           C  
ATOM   1791  CD1 PHE A 115      -9.235  13.999  11.763  1.00  0.62           C  
ATOM   1792  CD2 PHE A 115      -9.974  12.373  10.174  1.00  0.62           C  
ATOM   1793  CE1 PHE A 115      -9.979  13.376  12.749  1.00  0.62           C  
ATOM   1794  CE2 PHE A 115     -10.721  11.746  11.153  1.00  0.62           C  
ATOM   1795  CZ  PHE A 115     -10.722  12.249  12.446  1.00  0.62           C  
ATOM   1796  H   PHE A 115      -6.629  15.046  10.948  1.00  0.62           H  
ATOM   1797  HA  PHE A 115      -6.933  12.614   9.375  1.00  0.62           H  
ATOM   1798 1HB  PHE A 115      -8.482  15.237   9.552  1.00  0.62           H  
ATOM   1799 2HB  PHE A 115      -8.920  13.943   8.453  1.00  0.62           H  
ATOM   1800  HD1 PHE A 115      -8.649  14.886  11.998  1.00  0.62           H  
ATOM   1801  HD2 PHE A 115      -9.968  11.986   9.157  1.00  0.62           H  
ATOM   1802  HE1 PHE A 115      -9.976  13.772  13.763  1.00  0.62           H  
ATOM   1803  HE2 PHE A 115     -11.305  10.860  10.910  1.00  0.62           H  
ATOM   1804  HZ  PHE A 115     -11.306  11.757  13.222  1.00  0.62           H  
ATOM   1805  N   LEU A 116      -5.879  13.197   7.249  1.00  0.60           N  
ATOM   1806  CA  LEU A 116      -5.200  13.492   6.005  1.00  0.60           C  
ATOM   1807  C   LEU A 116      -6.015  12.928   4.843  1.00  0.60           C  
ATOM   1808  O   LEU A 116      -6.752  11.966   5.045  1.00  0.60           O  
ATOM   1809  CB  LEU A 116      -3.792  12.909   6.047  1.00  0.60           C  
ATOM   1810  CG  LEU A 116      -2.930  13.403   7.205  1.00  0.60           C  
ATOM   1811  CD1 LEU A 116      -1.592  12.706   7.157  1.00  0.60           C  
ATOM   1812  CD2 LEU A 116      -2.800  14.913   7.131  1.00  0.60           C  
ATOM   1813  H   LEU A 116      -5.987  12.227   7.550  1.00  0.60           H  
ATOM   1814  HA  LEU A 116      -5.116  14.564   5.946  1.00  0.60           H  
ATOM   1815 1HB  LEU A 116      -3.883  11.832   6.146  1.00  0.60           H  
ATOM   1816 2HB  LEU A 116      -3.276  13.129   5.117  1.00  0.60           H  
ATOM   1817  HG  LEU A 116      -3.400  13.137   8.148  1.00  0.60           H  
ATOM   1818 1HD1 LEU A 116      -0.979  13.040   7.996  1.00  0.60           H  
ATOM   1819 2HD1 LEU A 116      -1.746  11.630   7.228  1.00  0.60           H  
ATOM   1820 3HD1 LEU A 116      -1.087  12.939   6.227  1.00  0.60           H  
ATOM   1821 1HD2 LEU A 116      -2.190  15.266   7.963  1.00  0.60           H  
ATOM   1822 2HD2 LEU A 116      -2.346  15.190   6.207  1.00  0.60           H  
ATOM   1823 3HD2 LEU A 116      -3.782  15.371   7.188  1.00  0.60           H  
ATOM   1824  N   PRO A 117      -5.976  13.512   3.638  1.00  0.58           N  
ATOM   1825  CA  PRO A 117      -6.692  13.011   2.491  1.00  0.58           C  
ATOM   1826  C   PRO A 117      -6.241  11.600   2.175  1.00  0.58           C  
ATOM   1827  O   PRO A 117      -5.043  11.323   2.136  1.00  0.58           O  
ATOM   1828  CB  PRO A 117      -6.258  13.974   1.381  1.00  0.58           C  
ATOM   1829  CG  PRO A 117      -5.833  15.208   2.081  1.00  0.58           C  
ATOM   1830  CD  PRO A 117      -5.194  14.709   3.377  1.00  0.58           C  
ATOM   1831  HA  PRO A 117      -7.773  13.060   2.667  1.00  0.58           H  
ATOM   1832 1HB  PRO A 117      -5.455  13.516   0.806  1.00  0.58           H  
ATOM   1833 2HB  PRO A 117      -7.094  14.144   0.686  1.00  0.58           H  
ATOM   1834 1HG  PRO A 117      -5.114  15.760   1.459  1.00  0.58           H  
ATOM   1835 2HG  PRO A 117      -6.698  15.876   2.233  1.00  0.58           H  
ATOM   1836 1HD  PRO A 117      -4.130  14.469   3.242  1.00  0.58           H  
ATOM   1837 2HD  PRO A 117      -5.359  15.452   4.129  1.00  0.58           H  
ATOM   1838  N   VAL A 118      -7.189  10.732   1.888  1.00  0.57           N  
ATOM   1839  CA  VAL A 118      -6.884   9.365   1.497  1.00  0.57           C  
ATOM   1840  C   VAL A 118      -7.465   9.057   0.136  1.00  0.57           C  
ATOM   1841  O   VAL A 118      -7.065   8.101  -0.529  1.00  0.57           O  
ATOM   1842  CB  VAL A 118      -7.396   8.359   2.538  1.00  0.57           C  
ATOM   1843  CG1 VAL A 118      -6.668   8.576   3.852  1.00  0.57           C  
ATOM   1844  CG2 VAL A 118      -8.908   8.521   2.750  1.00  0.57           C  
ATOM   1845  H   VAL A 118      -8.152  11.030   1.972  1.00  0.57           H  
ATOM   1846  HA  VAL A 118      -5.800   9.255   1.432  1.00  0.57           H  
ATOM   1847  HB  VAL A 118      -7.175   7.356   2.189  1.00  0.57           H  
ATOM   1848 1HG1 VAL A 118      -7.008   7.844   4.560  1.00  0.57           H  
ATOM   1849 2HG1 VAL A 118      -5.598   8.462   3.698  1.00  0.57           H  
ATOM   1850 3HG1 VAL A 118      -6.872   9.574   4.230  1.00  0.57           H  
ATOM   1851 1HG2 VAL A 118      -9.253   7.799   3.489  1.00  0.57           H  
ATOM   1852 2HG2 VAL A 118      -9.104   9.513   3.108  1.00  0.57           H  
ATOM   1853 3HG2 VAL A 118      -9.436   8.360   1.814  1.00  0.57           H  
ATOM   1854  N   ALA A 119      -8.411   9.878  -0.294  1.00  0.57           N  
ATOM   1855  CA  ALA A 119      -8.992   9.672  -1.605  1.00  0.57           C  
ATOM   1856  C   ALA A 119      -9.605  10.944  -2.137  1.00  0.57           C  
ATOM   1857  O   ALA A 119     -10.146  11.759  -1.395  1.00  0.57           O  
ATOM   1858  CB  ALA A 119     -10.050   8.584  -1.556  1.00  0.57           C  
ATOM   1859  H   ALA A 119      -8.738  10.626   0.314  1.00  0.57           H  
ATOM   1860  HA  ALA A 119      -8.199   9.366  -2.286  1.00  0.57           H  
ATOM   1861 1HB  ALA A 119     -10.456   8.435  -2.559  1.00  0.57           H  
ATOM   1862 2HB  ALA A 119      -9.608   7.655  -1.203  1.00  0.57           H  
ATOM   1863 3HB  ALA A 119     -10.845   8.876  -0.896  1.00  0.57           H  
ATOM   1864  N   PHE A 120      -9.591  11.086  -3.444  1.00  0.59           N  
ATOM   1865  CA  PHE A 120     -10.306  12.172  -4.084  1.00  0.59           C  
ATOM   1866  C   PHE A 120     -11.692  11.678  -4.388  1.00  0.59           C  
ATOM   1867  O   PHE A 120     -11.844  10.589  -4.938  1.00  0.59           O  
ATOM   1868  CB  PHE A 120      -9.600  12.592  -5.351  1.00  0.59           C  
ATOM   1869  CG  PHE A 120     -10.269  13.626  -6.143  1.00  0.59           C  
ATOM   1870  CD1 PHE A 120     -10.300  14.937  -5.747  1.00  0.59           C  
ATOM   1871  CD2 PHE A 120     -10.863  13.277  -7.343  1.00  0.59           C  
ATOM   1872  CE1 PHE A 120     -10.916  15.863  -6.544  1.00  0.59           C  
ATOM   1873  CE2 PHE A 120     -11.467  14.213  -8.115  1.00  0.59           C  
ATOM   1874  CZ  PHE A 120     -11.480  15.506  -7.706  1.00  0.59           C  
ATOM   1875  H   PHE A 120      -9.103  10.411  -4.021  1.00  0.59           H  
ATOM   1876  HA  PHE A 120     -10.373  13.022  -3.404  1.00  0.59           H  
ATOM   1877 1HB  PHE A 120      -8.600  12.936  -5.130  1.00  0.59           H  
ATOM   1878 2HB  PHE A 120      -9.513  11.721  -5.978  1.00  0.59           H  
ATOM   1879  HD1 PHE A 120      -9.841  15.234  -4.802  1.00  0.59           H  
ATOM   1880  HD2 PHE A 120     -10.840  12.234  -7.666  1.00  0.59           H  
ATOM   1881  HE1 PHE A 120     -10.964  16.879  -6.262  1.00  0.59           H  
ATOM   1882  HE2 PHE A 120     -11.933  13.928  -9.053  1.00  0.59           H  
ATOM   1883  HZ  PHE A 120     -11.946  16.255  -8.296  1.00  0.59           H  
ATOM   1884  N   ASP A 121     -12.705  12.430  -3.987  1.00  0.65           N  
ATOM   1885  CA  ASP A 121     -14.059  12.004  -4.266  1.00  0.65           C  
ATOM   1886  C   ASP A 121     -14.574  12.682  -5.532  1.00  0.65           C  
ATOM   1887  O   ASP A 121     -15.167  12.038  -6.400  1.00  0.65           O  
ATOM   1888  CB  ASP A 121     -14.969  12.284  -3.079  1.00  0.65           C  
ATOM   1889  CG  ASP A 121     -16.302  11.613  -3.226  1.00  0.65           C  
ATOM   1890  OD1 ASP A 121     -16.338  10.417  -3.338  1.00  0.65           O  
ATOM   1891  OD2 ASP A 121     -17.307  12.260  -3.207  1.00  0.65           O  
ATOM   1892  H   ASP A 121     -12.555  13.324  -3.523  1.00  0.65           H  
ATOM   1893  HA  ASP A 121     -14.058  10.928  -4.440  1.00  0.65           H  
ATOM   1894 1HB  ASP A 121     -14.493  11.947  -2.156  1.00  0.65           H  
ATOM   1895 2HB  ASP A 121     -15.125  13.354  -2.996  1.00  0.65           H  
ATOM   1896  N   GLY A 122     -14.353  13.989  -5.636  1.00  0.74           N  
ATOM   1897  CA  GLY A 122     -14.854  14.714  -6.796  1.00  0.74           C  
ATOM   1898  C   GLY A 122     -14.637  16.211  -6.698  1.00  0.74           C  
ATOM   1899  O   GLY A 122     -13.980  16.708  -5.780  1.00  0.74           O  
ATOM   1900  H   GLY A 122     -13.856  14.472  -4.890  1.00  0.74           H  
ATOM   1901 1HA  GLY A 122     -14.372  14.334  -7.695  1.00  0.74           H  
ATOM   1902 2HA  GLY A 122     -15.919  14.513  -6.905  1.00  0.74           H  
ATOM   1903  N   TYR A 123     -15.191  16.942  -7.653  1.00  0.87           N  
ATOM   1904  CA  TYR A 123     -15.032  18.384  -7.635  1.00  0.87           C  
ATOM   1905  C   TYR A 123     -16.295  19.070  -8.138  1.00  0.87           C  
ATOM   1906  O   TYR A 123     -17.064  18.464  -8.888  1.00  0.87           O  
ATOM   1907  CB  TYR A 123     -13.828  18.805  -8.483  1.00  0.87           C  
ATOM   1908  CG  TYR A 123     -13.960  18.529  -9.981  1.00  0.87           C  
ATOM   1909  CD1 TYR A 123     -14.522  19.498 -10.778  1.00  0.87           C  
ATOM   1910  CD2 TYR A 123     -13.510  17.345 -10.563  1.00  0.87           C  
ATOM   1911  CE1 TYR A 123     -14.662  19.305 -12.119  1.00  0.87           C  
ATOM   1912  CE2 TYR A 123     -13.645  17.153 -11.922  1.00  0.87           C  
ATOM   1913  CZ  TYR A 123     -14.226  18.130 -12.698  1.00  0.87           C  
ATOM   1914  OH  TYR A 123     -14.386  17.939 -14.050  1.00  0.87           O  
ATOM   1915  H   TYR A 123     -15.725  16.502  -8.388  1.00  0.87           H  
ATOM   1916  HA  TYR A 123     -14.875  18.702  -6.606  1.00  0.87           H  
ATOM   1917 1HB  TYR A 123     -13.664  19.877  -8.359  1.00  0.87           H  
ATOM   1918 2HB  TYR A 123     -12.939  18.309  -8.119  1.00  0.87           H  
ATOM   1919  HD1 TYR A 123     -14.874  20.416 -10.332  1.00  0.87           H  
ATOM   1920  HD2 TYR A 123     -13.065  16.574  -9.973  1.00  0.87           H  
ATOM   1921  HE1 TYR A 123     -15.126  20.078 -12.726  1.00  0.87           H  
ATOM   1922  HE2 TYR A 123     -13.300  16.226 -12.378  1.00  0.87           H  
ATOM   1923  HH  TYR A 123     -14.770  18.729 -14.442  1.00  0.87           H  
ATOM   1924  N   VAL A 124     -16.469  20.329  -7.724  1.00  1.03           N  
ATOM   1925  CA  VAL A 124     -17.603  21.194  -8.073  1.00  1.03           C  
ATOM   1926  C   VAL A 124     -17.629  22.456  -7.214  1.00  1.03           C  
ATOM   1927  O   VAL A 124     -16.997  23.467  -7.538  1.00  1.03           O  
ATOM   1928  OXT VAL A 124     -18.251  22.430  -6.152  1.00  1.03           O  
ATOM   1929  CB  VAL A 124     -18.970  20.477  -7.884  1.00  1.03           C  
ATOM   1930  CG1 VAL A 124     -19.174  20.086  -6.403  1.00  1.03           C  
ATOM   1931  CG2 VAL A 124     -20.080  21.419  -8.335  1.00  1.03           C  
ATOM   1932  H   VAL A 124     -15.738  20.699  -7.115  1.00  1.03           H  
ATOM   1933  HA  VAL A 124     -17.503  21.484  -9.120  1.00  1.03           H  
ATOM   1934  HB  VAL A 124     -19.018  19.585  -8.482  1.00  1.03           H  
ATOM   1935 1HG1 VAL A 124     -20.140  19.593  -6.294  1.00  1.03           H  
ATOM   1936 2HG1 VAL A 124     -18.386  19.404  -6.089  1.00  1.03           H  
ATOM   1937 3HG1 VAL A 124     -19.153  20.968  -5.776  1.00  1.03           H  
ATOM   1938 1HG2 VAL A 124     -21.045  20.928  -8.213  1.00  1.03           H  
ATOM   1939 2HG2 VAL A 124     -20.056  22.326  -7.734  1.00  1.03           H  
ATOM   1940 3HG2 VAL A 124     -19.934  21.675  -9.385  1.00  1.03           H  
ENDMDL

REMARK ID 640006 DOMAINID 633610 MODEL 3 1a5p-PN-2
MODEL     3
ATOM      1  N   SER A   1      -0.225   0.088  -4.327  1.00  1.62           N  
ATOM      2  CA  SER A   1      -0.630   0.793  -3.118  1.00  1.62           C  
ATOM      3  C   SER A   1       0.182   2.087  -2.954  1.00  1.62           C  
ATOM      4  O   SER A   1       0.651   2.648  -3.953  1.00  1.62           O  
ATOM      5  CB  SER A   1      -0.459  -0.137  -1.917  1.00  1.62           C  
ATOM      6  OG  SER A   1      -0.959   0.443  -0.749  1.00  1.62           O  
ATOM      7 1H   SER A   1      -0.191  -0.905  -4.145  1.00  1.62           H  
ATOM      8 2H   SER A   1      -0.890   0.274  -5.063  1.00  1.62           H  
ATOM      9 3H   SER A   1       0.689   0.413  -4.607  1.00  1.62           H  
ATOM     10  HA  SER A   1      -1.683   1.062  -3.207  1.00  1.62           H  
ATOM     11 1HB  SER A   1      -0.969  -1.080  -2.107  1.00  1.62           H  
ATOM     12 2HB  SER A   1       0.600  -0.360  -1.787  1.00  1.62           H  
ATOM     13  HG  SER A   1      -1.917   0.471  -0.861  1.00  1.62           H  
ATOM     14  N   LEU A   2       0.366   2.515  -1.691  1.00  1.26           N  
ATOM     15  CA  LEU A   2       1.086   3.737  -1.304  1.00  1.26           C  
ATOM     16  C   LEU A   2       0.347   5.002  -1.718  1.00  1.26           C  
ATOM     17  O   LEU A   2      -0.472   4.982  -2.639  1.00  1.26           O  
ATOM     18  CB  LEU A   2       2.487   3.782  -1.926  1.00  1.26           C  
ATOM     19  CG  LEU A   2       3.468   2.725  -1.509  1.00  1.26           C  
ATOM     20  CD1 LEU A   2       4.680   2.875  -2.365  1.00  1.26           C  
ATOM     21  CD2 LEU A   2       3.815   2.919  -0.051  1.00  1.26           C  
ATOM     22  H   LEU A   2      -0.057   1.966  -0.957  1.00  1.26           H  
ATOM     23  HA  LEU A   2       1.190   3.749  -0.217  1.00  1.26           H  
ATOM     24 1HB  LEU A   2       2.427   3.773  -2.989  1.00  1.26           H  
ATOM     25 2HB  LEU A   2       2.930   4.739  -1.649  1.00  1.26           H  
ATOM     26  HG  LEU A   2       3.052   1.731  -1.660  1.00  1.26           H  
ATOM     27 1HD1 LEU A   2       5.427   2.133  -2.087  1.00  1.26           H  
ATOM     28 2HD1 LEU A   2       4.404   2.737  -3.410  1.00  1.26           H  
ATOM     29 3HD1 LEU A   2       5.069   3.873  -2.219  1.00  1.26           H  
ATOM     30 1HD2 LEU A   2       4.543   2.169   0.257  1.00  1.26           H  
ATOM     31 2HD2 LEU A   2       4.236   3.914   0.094  1.00  1.26           H  
ATOM     32 3HD2 LEU A   2       2.914   2.821   0.555  1.00  1.26           H  
ATOM     33  N   SER A   3       0.598   6.095  -1.006  1.00  0.99           N  
ATOM     34  CA  SER A   3       0.041   7.376  -1.398  1.00  0.99           C  
ATOM     35  C   SER A   3       0.875   7.957  -2.541  1.00  0.99           C  
ATOM     36  O   SER A   3       2.052   7.617  -2.651  1.00  0.99           O  
ATOM     37  CB  SER A   3       0.079   8.310  -0.209  1.00  0.99           C  
ATOM     38  OG  SER A   3       1.415   8.556   0.171  1.00  0.99           O  
ATOM     39  H   SER A   3       1.240   6.054  -0.203  1.00  0.99           H  
ATOM     40  HA  SER A   3      -0.987   7.210  -1.703  1.00  0.99           H  
ATOM     41 1HB  SER A   3      -0.407   9.247  -0.445  1.00  0.99           H  
ATOM     42 2HB  SER A   3      -0.458   7.861   0.623  1.00  0.99           H  
ATOM     43  HG  SER A   3       1.728   7.695   0.571  1.00  0.99           H  
ATOM     44  N   PRO A   4       0.335   8.861  -3.381  1.00  0.80           N  
ATOM     45  CA  PRO A   4       1.062   9.595  -4.407  1.00  0.80           C  
ATOM     46  C   PRO A   4       2.306  10.297  -3.872  1.00  0.80           C  
ATOM     47  O   PRO A   4       3.318  10.399  -4.566  1.00  0.80           O  
ATOM     48  CB  PRO A   4       0.023  10.617  -4.860  1.00  0.80           C  
ATOM     49  CG  PRO A   4      -1.304   9.954  -4.623  1.00  0.80           C  
ATOM     50  CD  PRO A   4      -1.117   9.155  -3.348  1.00  0.80           C  
ATOM     51  HA  PRO A   4       1.328   8.911  -5.225  1.00  0.80           H  
ATOM     52 1HB  PRO A   4       0.145  11.546  -4.290  1.00  0.80           H  
ATOM     53 2HB  PRO A   4       0.190  10.872  -5.918  1.00  0.80           H  
ATOM     54 1HG  PRO A   4      -2.087  10.723  -4.523  1.00  0.80           H  
ATOM     55 2HG  PRO A   4      -1.584   9.341  -5.483  1.00  0.80           H  
ATOM     56 1HD  PRO A   4      -1.388   9.755  -2.474  1.00  0.80           H  
ATOM     57 2HD  PRO A   4      -1.712   8.237  -3.436  1.00  0.80           H  
ATOM     58  N   VAL A   5       2.259  10.737  -2.613  1.00  0.69           N  
ATOM     59  CA  VAL A   5       3.401  11.430  -2.040  1.00  0.69           C  
ATOM     60  C   VAL A   5       4.505  10.419  -1.765  1.00  0.69           C  
ATOM     61  O   VAL A   5       5.675  10.653  -2.087  1.00  0.69           O  
ATOM     62  CB  VAL A   5       3.016  12.158  -0.741  1.00  0.69           C  
ATOM     63  CG1 VAL A   5       4.264  12.783  -0.108  1.00  0.69           C  
ATOM     64  CG2 VAL A   5       1.962  13.231  -1.035  1.00  0.69           C  
ATOM     65  H   VAL A   5       1.427  10.622  -2.057  1.00  0.69           H  
ATOM     66  HA  VAL A   5       3.765  12.165  -2.759  1.00  0.69           H  
ATOM     67  HB  VAL A   5       2.613  11.432  -0.032  1.00  0.69           H  
ATOM     68 1HG1 VAL A   5       3.993  13.283   0.818  1.00  0.69           H  
ATOM     69 2HG1 VAL A   5       4.996  12.003   0.101  1.00  0.69           H  
ATOM     70 3HG1 VAL A   5       4.691  13.511  -0.805  1.00  0.69           H  
ATOM     71 1HG2 VAL A   5       1.687  13.732  -0.113  1.00  0.69           H  
ATOM     72 2HG2 VAL A   5       2.367  13.960  -1.737  1.00  0.69           H  
ATOM     73 3HG2 VAL A   5       1.082  12.762  -1.470  1.00  0.69           H  
ATOM     74  N   GLU A   6       4.136   9.275  -1.176  1.00  0.63           N  
ATOM     75  CA  GLU A   6       5.134   8.245  -0.917  1.00  0.63           C  
ATOM     76  C   GLU A   6       5.715   7.707  -2.215  1.00  0.63           C  
ATOM     77  O   GLU A   6       6.924   7.484  -2.304  1.00  0.63           O  
ATOM     78  CB  GLU A   6       4.518   7.094  -0.128  1.00  0.63           C  
ATOM     79  CG  GLU A   6       4.201   7.400   1.317  1.00  0.63           C  
ATOM     80  CD  GLU A   6       3.319   6.355   1.937  1.00  0.63           C  
ATOM     81  OE1 GLU A   6       2.294   6.051   1.343  1.00  0.63           O  
ATOM     82  OE2 GLU A   6       3.656   5.850   2.979  1.00  0.63           O  
ATOM     83  H   GLU A   6       3.163   9.111  -0.911  1.00  0.63           H  
ATOM     84  HA  GLU A   6       5.942   8.681  -0.334  1.00  0.63           H  
ATOM     85 1HB  GLU A   6       3.591   6.792  -0.609  1.00  0.63           H  
ATOM     86 2HB  GLU A   6       5.189   6.237  -0.155  1.00  0.63           H  
ATOM     87 1HG  GLU A   6       5.134   7.448   1.874  1.00  0.63           H  
ATOM     88 2HG  GLU A   6       3.721   8.375   1.380  1.00  0.63           H  
ATOM     89  N   ARG A   7       4.879   7.538  -3.247  1.00  0.60           N  
ATOM     90  CA  ARG A   7       5.397   7.031  -4.509  1.00  0.60           C  
ATOM     91  C   ARG A   7       6.386   8.022  -5.112  1.00  0.60           C  
ATOM     92  O   ARG A   7       7.466   7.634  -5.559  1.00  0.60           O  
ATOM     93  CB  ARG A   7       4.283   6.741  -5.502  1.00  0.60           C  
ATOM     94  CG  ARG A   7       3.413   5.522  -5.142  1.00  0.60           C  
ATOM     95  CD  ARG A   7       2.567   5.057  -6.284  1.00  0.60           C  
ATOM     96  NE  ARG A   7       1.576   6.034  -6.706  1.00  0.60           N  
ATOM     97  CZ  ARG A   7       0.314   6.121  -6.230  1.00  0.60           C  
ATOM     98  NH1 ARG A   7      -0.136   5.279  -5.324  1.00  0.60           N  
ATOM     99  NH2 ARG A   7      -0.489   7.062  -6.695  1.00  0.60           N  
ATOM    100  H   ARG A   7       3.882   7.730  -3.133  1.00  0.60           H  
ATOM    101  HA  ARG A   7       5.922   6.097  -4.312  1.00  0.60           H  
ATOM    102 1HB  ARG A   7       3.624   7.609  -5.560  1.00  0.60           H  
ATOM    103 2HB  ARG A   7       4.705   6.581  -6.494  1.00  0.60           H  
ATOM    104 1HG  ARG A   7       4.053   4.702  -4.832  1.00  0.60           H  
ATOM    105 2HG  ARG A   7       2.748   5.794  -4.322  1.00  0.60           H  
ATOM    106 1HD  ARG A   7       3.202   4.825  -7.136  1.00  0.60           H  
ATOM    107 2HD  ARG A   7       2.037   4.154  -5.971  1.00  0.60           H  
ATOM    108  HE  ARG A   7       1.858   6.708  -7.403  1.00  0.60           H  
ATOM    109 1HH1 ARG A   7       0.452   4.514  -4.949  1.00  0.60           H  
ATOM    110 2HH1 ARG A   7      -1.085   5.364  -4.986  1.00  0.60           H  
ATOM    111 1HH2 ARG A   7      -0.158   7.708  -7.399  1.00  0.60           H  
ATOM    112 2HH2 ARG A   7      -1.435   7.126  -6.353  1.00  0.60           H  
ATOM    113  N   PHE A   8       6.061   9.317  -5.051  1.00  0.59           N  
ATOM    114  CA  PHE A   8       6.955  10.356  -5.540  1.00  0.59           C  
ATOM    115  C   PHE A   8       8.292  10.295  -4.836  1.00  0.59           C  
ATOM    116  O   PHE A   8       9.352  10.298  -5.472  1.00  0.59           O  
ATOM    117  CB  PHE A   8       6.348  11.735  -5.300  1.00  0.59           C  
ATOM    118  CG  PHE A   8       7.277  12.882  -5.571  1.00  0.59           C  
ATOM    119  CD1 PHE A   8       7.487  13.372  -6.834  1.00  0.59           C  
ATOM    120  CD2 PHE A   8       7.961  13.461  -4.519  1.00  0.59           C  
ATOM    121  CE1 PHE A   8       8.352  14.431  -7.044  1.00  0.59           C  
ATOM    122  CE2 PHE A   8       8.820  14.505  -4.723  1.00  0.59           C  
ATOM    123  CZ  PHE A   8       9.015  14.995  -5.999  1.00  0.59           C  
ATOM    124  H   PHE A   8       5.152   9.602  -4.682  1.00  0.59           H  
ATOM    125  HA  PHE A   8       7.110  10.205  -6.609  1.00  0.59           H  
ATOM    126 1HB  PHE A   8       5.469  11.850  -5.929  1.00  0.59           H  
ATOM    127 2HB  PHE A   8       6.006  11.814  -4.275  1.00  0.59           H  
ATOM    128  HD1 PHE A   8       6.963  12.917  -7.660  1.00  0.59           H  
ATOM    129  HD2 PHE A   8       7.802  13.076  -3.509  1.00  0.59           H  
ATOM    130  HE1 PHE A   8       8.506  14.818  -8.037  1.00  0.59           H  
ATOM    131  HE2 PHE A   8       9.342  14.940  -3.875  1.00  0.59           H  
ATOM    132  HZ  PHE A   8       9.695  15.825  -6.175  1.00  0.59           H  
ATOM    133  N   ARG A   9       8.245  10.266  -3.507  1.00  0.59           N  
ATOM    134  CA  ARG A   9       9.466  10.253  -2.738  1.00  0.59           C  
ATOM    135  C   ARG A   9      10.306   9.030  -3.078  1.00  0.59           C  
ATOM    136  O   ARG A   9      11.490   9.145  -3.389  1.00  0.59           O  
ATOM    137  CB  ARG A   9       9.147  10.271  -1.248  1.00  0.59           C  
ATOM    138  CG  ARG A   9      10.359  10.314  -0.332  1.00  0.59           C  
ATOM    139  CD  ARG A   9       9.961  10.533   1.086  1.00  0.59           C  
ATOM    140  NE  ARG A   9      11.109  10.555   1.975  1.00  0.59           N  
ATOM    141  CZ  ARG A   9      11.082  11.000   3.249  1.00  0.59           C  
ATOM    142  NH1 ARG A   9       9.968  11.479   3.760  1.00  0.59           N  
ATOM    143  NH2 ARG A   9      12.180  10.958   3.984  1.00  0.59           N  
ATOM    144  H   ARG A   9       7.342  10.262  -3.028  1.00  0.59           H  
ATOM    145  HA  ARG A   9      10.032  11.148  -2.984  1.00  0.59           H  
ATOM    146 1HB  ARG A   9       8.524  11.136  -1.023  1.00  0.59           H  
ATOM    147 2HB  ARG A   9       8.566   9.381  -0.995  1.00  0.59           H  
ATOM    148 1HG  ARG A   9      10.899   9.368  -0.402  1.00  0.59           H  
ATOM    149 2HG  ARG A   9      11.016  11.131  -0.634  1.00  0.59           H  
ATOM    150 1HD  ARG A   9       9.433  11.473   1.187  1.00  0.59           H  
ATOM    151 2HD  ARG A   9       9.306   9.721   1.398  1.00  0.59           H  
ATOM    152  HE  ARG A   9      11.984  10.190   1.621  1.00  0.59           H  
ATOM    153 1HH1 ARG A   9       9.129  11.517   3.198  1.00  0.59           H  
ATOM    154 2HH1 ARG A   9       9.953  11.813   4.713  1.00  0.59           H  
ATOM    155 1HH2 ARG A   9      13.036  10.587   3.593  1.00  0.59           H  
ATOM    156 2HH2 ARG A   9      12.163  11.289   4.938  1.00  0.59           H  
ATOM    157  N   ARG A  10       9.683   7.854  -3.094  1.00  0.58           N  
ATOM    158  CA  ARG A  10      10.409   6.625  -3.372  1.00  0.58           C  
ATOM    159  C   ARG A  10      11.018   6.576  -4.767  1.00  0.58           C  
ATOM    160  O   ARG A  10      12.143   6.110  -4.924  1.00  0.58           O  
ATOM    161  CB  ARG A  10       9.470   5.444  -3.220  1.00  0.58           C  
ATOM    162  CG  ARG A  10       9.070   5.130  -1.784  1.00  0.58           C  
ATOM    163  CD  ARG A  10       8.036   4.087  -1.742  1.00  0.58           C  
ATOM    164  NE  ARG A  10       7.530   3.852  -0.388  1.00  0.58           N  
ATOM    165  CZ  ARG A  10       8.062   2.983   0.494  1.00  0.58           C  
ATOM    166  NH1 ARG A  10       9.098   2.249   0.154  1.00  0.58           N  
ATOM    167  NH2 ARG A  10       7.545   2.863   1.705  1.00  0.58           N  
ATOM    168  H   ARG A  10       8.688   7.799  -2.874  1.00  0.58           H  
ATOM    169  HA  ARG A  10      11.210   6.538  -2.640  1.00  0.58           H  
ATOM    170 1HB  ARG A  10       8.553   5.647  -3.776  1.00  0.58           H  
ATOM    171 2HB  ARG A  10       9.928   4.554  -3.651  1.00  0.58           H  
ATOM    172 1HG  ARG A  10       9.940   4.768  -1.240  1.00  0.58           H  
ATOM    173 2HG  ARG A  10       8.690   6.028  -1.302  1.00  0.58           H  
ATOM    174 1HD  ARG A  10       7.218   4.422  -2.365  1.00  0.58           H  
ATOM    175 2HD  ARG A  10       8.430   3.150  -2.130  1.00  0.58           H  
ATOM    176  HE  ARG A  10       6.729   4.398  -0.086  1.00  0.58           H  
ATOM    177 1HH1 ARG A  10       9.497   2.334  -0.770  1.00  0.58           H  
ATOM    178 2HH1 ARG A  10       9.493   1.598   0.818  1.00  0.58           H  
ATOM    179 1HH2 ARG A  10       6.756   3.436   1.987  1.00  0.58           H  
ATOM    180 2HH2 ARG A  10       7.948   2.210   2.360  1.00  0.58           H  
ATOM    181  N   GLU A  11      10.294   7.071  -5.770  1.00  0.58           N  
ATOM    182  CA  GLU A  11      10.742   7.030  -7.157  1.00  0.58           C  
ATOM    183  C   GLU A  11      11.807   8.049  -7.504  1.00  0.58           C  
ATOM    184  O   GLU A  11      12.733   7.732  -8.250  1.00  0.58           O  
ATOM    185  CB  GLU A  11       9.546   7.220  -8.095  1.00  0.58           C  
ATOM    186  CG  GLU A  11       9.866   7.222  -9.576  1.00  0.58           C  
ATOM    187  CD  GLU A  11       8.631   7.211 -10.443  1.00  0.58           C  
ATOM    188  OE1 GLU A  11       7.544   7.228  -9.922  1.00  0.58           O  
ATOM    189  OE2 GLU A  11       8.771   7.130 -11.649  1.00  0.58           O  
ATOM    190  H   GLU A  11       9.369   7.453  -5.576  1.00  0.58           H  
ATOM    191  HA  GLU A  11      11.159   6.039  -7.339  1.00  0.58           H  
ATOM    192 1HB  GLU A  11       8.820   6.430  -7.913  1.00  0.58           H  
ATOM    193 2HB  GLU A  11       9.057   8.170  -7.859  1.00  0.58           H  
ATOM    194 1HG  GLU A  11      10.437   8.121  -9.798  1.00  0.58           H  
ATOM    195 2HG  GLU A  11      10.479   6.393  -9.809  1.00  0.58           H  
ATOM    196  N   HIS A  12      11.674   9.274  -6.998  1.00  0.59           N  
ATOM    197  CA  HIS A  12      12.586  10.328  -7.404  1.00  0.59           C  
ATOM    198  C   HIS A  12      13.570  10.839  -6.354  1.00  0.59           C  
ATOM    199  O   HIS A  12      14.587  11.412  -6.718  1.00  0.59           O  
ATOM    200  CB  HIS A  12      11.765  11.538  -7.860  1.00  0.59           C  
ATOM    201  CG  HIS A  12      10.892  11.301  -9.038  1.00  0.59           C  
ATOM    202  ND1 HIS A  12      11.382  11.205 -10.320  1.00  0.59           N  
ATOM    203  CD2 HIS A  12       9.558  11.128  -9.127  1.00  0.59           C  
ATOM    204  CE1 HIS A  12      10.386  10.987 -11.153  1.00  0.59           C  
ATOM    205  NE2 HIS A  12       9.262  10.939 -10.455  1.00  0.59           N  
ATOM    206  H   HIS A  12      10.900   9.493  -6.369  1.00  0.59           H  
ATOM    207  HA  HIS A  12      13.173   9.978  -8.254  1.00  0.59           H  
ATOM    208 1HB  HIS A  12      11.126  11.869  -7.037  1.00  0.59           H  
ATOM    209 2HB  HIS A  12      12.440  12.361  -8.101  1.00  0.59           H  
ATOM    210  HD1 HIS A  12      12.357  11.301 -10.584  1.00  0.59           H  
ATOM    211  HD2 HIS A  12       8.768  11.117  -8.377  1.00  0.59           H  
ATOM    212  HE1 HIS A  12      10.570  10.883 -12.220  1.00  0.59           H  
ATOM    213  N   LEU A  13      13.300  10.716  -5.058  1.00  0.61           N  
ATOM    214  CA  LEU A  13      14.210  11.370  -4.113  1.00  0.61           C  
ATOM    215  C   LEU A  13      15.214  10.443  -3.455  1.00  0.61           C  
ATOM    216  O   LEU A  13      14.853   9.480  -2.779  1.00  0.61           O  
ATOM    217  CB  LEU A  13      13.396  12.075  -3.047  1.00  0.61           C  
ATOM    218  CG  LEU A  13      12.903  13.484  -3.383  1.00  0.61           C  
ATOM    219  CD1 LEU A  13      12.128  13.523  -4.675  1.00  0.61           C  
ATOM    220  CD2 LEU A  13      12.037  13.881  -2.304  1.00  0.61           C  
ATOM    221  H   LEU A  13      12.494  10.203  -4.699  1.00  0.61           H  
ATOM    222  HA  LEU A  13      14.770  12.132  -4.648  1.00  0.61           H  
ATOM    223 1HB  LEU A  13      12.528  11.467  -2.822  1.00  0.61           H  
ATOM    224 2HB  LEU A  13      14.002  12.149  -2.146  1.00  0.61           H  
ATOM    225  HG  LEU A  13      13.757  14.169  -3.458  1.00  0.61           H  
ATOM    226 1HD1 LEU A  13      11.783  14.532  -4.850  1.00  0.61           H  
ATOM    227 2HD1 LEU A  13      12.762  13.234  -5.485  1.00  0.61           H  
ATOM    228 3HD1 LEU A  13      11.274  12.846  -4.615  1.00  0.61           H  
ATOM    229 1HD2 LEU A  13      11.662  14.881  -2.472  1.00  0.61           H  
ATOM    230 2HD2 LEU A  13      11.215  13.185  -2.259  1.00  0.61           H  
ATOM    231 3HD2 LEU A  13      12.606  13.839  -1.390  1.00  0.61           H  
ATOM    232  N   ARG A  14      16.496  10.761  -3.641  1.00  0.66           N  
ATOM    233  CA  ARG A  14      17.577   9.951  -3.098  1.00  0.66           C  
ATOM    234  C   ARG A  14      18.702  10.803  -2.466  1.00  0.66           C  
ATOM    235  O   ARG A  14      19.849  10.714  -2.885  1.00  0.66           O  
ATOM    236  CB  ARG A  14      18.139   9.061  -4.210  1.00  0.66           C  
ATOM    237  CG  ARG A  14      17.117   8.062  -4.837  1.00  0.66           C  
ATOM    238  CD  ARG A  14      16.723   6.947  -3.877  1.00  0.66           C  
ATOM    239  NE  ARG A  14      17.778   5.931  -3.725  1.00  0.66           N  
ATOM    240  CZ  ARG A  14      17.941   5.085  -2.681  1.00  0.66           C  
ATOM    241  NH1 ARG A  14      17.137   5.138  -1.636  1.00  0.66           N  
ATOM    242  NH2 ARG A  14      18.932   4.193  -2.717  1.00  0.66           N  
ATOM    243  H   ARG A  14      16.715  11.595  -4.189  1.00  0.66           H  
ATOM    244  HA  ARG A  14      17.168   9.286  -2.343  1.00  0.66           H  
ATOM    245 1HB  ARG A  14      18.534   9.682  -5.014  1.00  0.66           H  
ATOM    246 2HB  ARG A  14      18.951   8.476  -3.822  1.00  0.66           H  
ATOM    247 1HG  ARG A  14      16.220   8.569  -5.172  1.00  0.66           H  
ATOM    248 2HG  ARG A  14      17.593   7.582  -5.699  1.00  0.66           H  
ATOM    249 1HD  ARG A  14      16.518   7.372  -2.897  1.00  0.66           H  
ATOM    250 2HD  ARG A  14      15.830   6.463  -4.247  1.00  0.66           H  
ATOM    251  HE  ARG A  14      18.420   5.807  -4.509  1.00  0.66           H  
ATOM    252 1HH1 ARG A  14      16.389   5.818  -1.611  1.00  0.66           H  
ATOM    253 2HH1 ARG A  14      17.272   4.504  -0.863  1.00  0.66           H  
ATOM    254 1HH2 ARG A  14      19.565   4.150  -3.550  1.00  0.66           H  
ATOM    255 2HH2 ARG A  14      19.071   3.558  -1.948  1.00  0.66           H  
ATOM    256  N   PRO A  15      18.418  11.597  -1.411  1.00  0.75           N  
ATOM    257  CA  PRO A  15      19.357  12.478  -0.719  1.00  0.75           C  
ATOM    258  C   PRO A  15      20.478  11.746   0.002  1.00  0.75           C  
ATOM    259  O   PRO A  15      21.519  12.324   0.306  1.00  0.75           O  
ATOM    260  CB  PRO A  15      18.463  13.195   0.285  1.00  0.75           C  
ATOM    261  CG  PRO A  15      17.287  12.268   0.486  1.00  0.75           C  
ATOM    262  CD  PRO A  15      17.056  11.649  -0.859  1.00  0.75           C  
ATOM    263  HA  PRO A  15      19.780  13.181  -1.442  1.00  0.75           H  
ATOM    264 1HB  PRO A  15      19.022  13.381   1.214  1.00  0.75           H  
ATOM    265 2HB  PRO A  15      18.186  14.165  -0.115  1.00  0.75           H  
ATOM    266 1HG  PRO A  15      17.530  11.521   1.262  1.00  0.75           H  
ATOM    267 2HG  PRO A  15      16.414  12.823   0.844  1.00  0.75           H  
ATOM    268 1HD  PRO A  15      16.611  10.660  -0.726  1.00  0.75           H  
ATOM    269 2HD  PRO A  15      16.426  12.327  -1.458  1.00  0.75           H  
ATOM    270  N   ASP A  16      20.272  10.461   0.254  1.00  0.90           N  
ATOM    271  CA  ASP A  16      21.252   9.652   0.952  1.00  0.90           C  
ATOM    272  C   ASP A  16      22.205   8.979  -0.027  1.00  0.90           C  
ATOM    273  O   ASP A  16      23.091   8.221   0.375  1.00  0.90           O  
ATOM    274  CB  ASP A  16      20.542   8.593   1.787  1.00  0.90           C  
ATOM    275  CG  ASP A  16      19.717   9.193   2.921  1.00  0.90           C  
ATOM    276  OD1 ASP A  16      20.172  10.122   3.544  1.00  0.90           O  
ATOM    277  OD2 ASP A  16      18.626   8.727   3.138  1.00  0.90           O  
ATOM    278  H   ASP A  16      19.406  10.029  -0.025  1.00  0.90           H  
ATOM    279  HA  ASP A  16      21.832  10.297   1.611  1.00  0.90           H  
ATOM    280 1HB  ASP A  16      19.882   8.009   1.144  1.00  0.90           H  
ATOM    281 2HB  ASP A  16      21.277   7.909   2.211  1.00  0.90           H  
ATOM    282  N   VAL A  17      22.010   9.244  -1.315  1.00  1.12           N  
ATOM    283  CA  VAL A  17      22.834   8.652  -2.342  1.00  1.12           C  
ATOM    284  C   VAL A  17      23.758   9.700  -2.987  1.00  1.12           C  
ATOM    285  O   VAL A  17      23.280  10.736  -3.455  1.00  1.12           O  
ATOM    286  CB  VAL A  17      21.955   8.019  -3.411  1.00  1.12           C  
ATOM    287  CG1 VAL A  17      22.785   7.443  -4.477  1.00  1.12           C  
ATOM    288  CG2 VAL A  17      21.111   6.957  -2.790  1.00  1.12           C  
ATOM    289  H   VAL A  17      21.269   9.878  -1.611  1.00  1.12           H  
ATOM    290  HA  VAL A  17      23.380   7.838  -1.891  1.00  1.12           H  
ATOM    291  HB  VAL A  17      21.326   8.783  -3.863  1.00  1.12           H  
ATOM    292 1HG1 VAL A  17      22.135   6.999  -5.233  1.00  1.12           H  
ATOM    293 2HG1 VAL A  17      23.381   8.234  -4.917  1.00  1.12           H  
ATOM    294 3HG1 VAL A  17      23.436   6.678  -4.064  1.00  1.12           H  
ATOM    295 1HG2 VAL A  17      20.497   6.513  -3.566  1.00  1.12           H  
ATOM    296 2HG2 VAL A  17      21.750   6.194  -2.352  1.00  1.12           H  
ATOM    297 3HG2 VAL A  17      20.477   7.389  -2.017  1.00  1.12           H  
ATOM    298  N   PRO A  18      25.085   9.490  -2.987  1.00  1.39           N  
ATOM    299  CA  PRO A  18      26.084  10.345  -3.604  1.00  1.39           C  
ATOM    300  C   PRO A  18      25.857  10.491  -5.098  1.00  1.39           C  
ATOM    301  O   PRO A  18      25.297   9.606  -5.745  1.00  1.39           O  
ATOM    302  CB  PRO A  18      27.393   9.598  -3.342  1.00  1.39           C  
ATOM    303  CG  PRO A  18      27.125   8.759  -2.121  1.00  1.39           C  
ATOM    304  CD  PRO A  18      25.672   8.358  -2.223  1.00  1.39           C  
ATOM    305  HA  PRO A  18      26.078  11.326  -3.110  1.00  1.39           H  
ATOM    306 1HB  PRO A  18      27.662   9.003  -4.233  1.00  1.39           H  
ATOM    307 2HB  PRO A  18      28.207  10.321  -3.191  1.00  1.39           H  
ATOM    308 1HG  PRO A  18      27.806   7.893  -2.096  1.00  1.39           H  
ATOM    309 2HG  PRO A  18      27.332   9.346  -1.212  1.00  1.39           H  
ATOM    310 1HD  PRO A  18      25.555   7.408  -2.764  1.00  1.39           H  
ATOM    311 2HD  PRO A  18      25.293   8.320  -1.188  1.00  1.39           H  
ATOM    312  N   ALA A  19      26.311  11.605  -5.656  1.00  1.67           N  
ATOM    313  CA  ALA A  19      26.184  11.800  -7.090  1.00  1.67           C  
ATOM    314  C   ALA A  19      26.879  10.612  -7.763  1.00  1.67           C  
ATOM    315  O   ALA A  19      27.852  10.102  -7.206  1.00  1.67           O  
ATOM    316  CB  ALA A  19      26.801  13.124  -7.507  1.00  1.67           C  
ATOM    317  H   ALA A  19      26.751  12.315  -5.088  1.00  1.67           H  
ATOM    318  HA  ALA A  19      25.128  11.804  -7.332  1.00  1.67           H  
ATOM    319 1HB  ALA A  19      26.709  13.275  -8.572  1.00  1.67           H  
ATOM    320 2HB  ALA A  19      26.291  13.936  -6.989  1.00  1.67           H  
ATOM    321 3HB  ALA A  19      27.858  13.131  -7.240  1.00  1.67           H  
ATOM    322  N   PRO A  20      26.438  10.169  -8.950  1.00  1.85           N  
ATOM    323  CA  PRO A  20      26.945   9.008  -9.648  1.00  1.85           C  
ATOM    324  C   PRO A  20      28.464   8.913  -9.725  1.00  1.85           C  
ATOM    325  O   PRO A  20      29.102   9.803 -10.287  1.00  1.85           O  
ATOM    326  CB  PRO A  20      26.410   9.251 -11.050  1.00  1.85           C  
ATOM    327  CG  PRO A  20      25.134   9.992 -10.833  1.00  1.85           C  
ATOM    328  CD  PRO A  20      25.383  10.893  -9.685  1.00  1.85           C  
ATOM    329  HA  PRO A  20      26.470   8.128  -9.234  1.00  1.85           H  
ATOM    330 1HB  PRO A  20      27.142   9.817 -11.642  1.00  1.85           H  
ATOM    331 2HB  PRO A  20      26.273   8.279 -11.558  1.00  1.85           H  
ATOM    332 1HG  PRO A  20      24.856  10.550 -11.735  1.00  1.85           H  
ATOM    333 2HG  PRO A  20      24.336   9.311 -10.635  1.00  1.85           H  
ATOM    334 1HD  PRO A  20      25.713  11.871 -10.034  1.00  1.85           H  
ATOM    335 2HD  PRO A  20      24.446  10.933  -9.118  1.00  1.85           H  
ATOM    336  N   PRO A  21      29.067   7.835  -9.187  1.00  1.84           N  
ATOM    337  CA  PRO A  21      30.478   7.523  -9.258  1.00  1.84           C  
ATOM    338  C   PRO A  21      30.825   6.721 -10.513  1.00  1.84           C  
ATOM    339  O   PRO A  21      32.000   6.463 -10.785  1.00  1.84           O  
ATOM    340  CB  PRO A  21      30.671   6.691  -7.991  1.00  1.84           C  
ATOM    341  CG  PRO A  21      29.365   5.939  -7.843  1.00  1.84           C  
ATOM    342  CD  PRO A  21      28.295   6.890  -8.357  1.00  1.84           C  
ATOM    343  HA  PRO A  21      31.060   8.454  -9.217  1.00  1.84           H  
ATOM    344 1HB  PRO A  21      31.537   6.023  -8.110  1.00  1.84           H  
ATOM    345 2HB  PRO A  21      30.887   7.353  -7.137  1.00  1.84           H  
ATOM    346 1HG  PRO A  21      29.407   5.000  -8.425  1.00  1.84           H  
ATOM    347 2HG  PRO A  21      29.210   5.655  -6.793  1.00  1.84           H  
ATOM    348 1HD  PRO A  21      27.606   6.303  -8.977  1.00  1.84           H  
ATOM    349 2HD  PRO A  21      27.795   7.415  -7.517  1.00  1.84           H  
ATOM    350  N   ASP A  22      29.798   6.270 -11.242  1.00  1.64           N  
ATOM    351  CA  ASP A  22      30.023   5.363 -12.362  1.00  1.64           C  
ATOM    352  C   ASP A  22      28.861   5.380 -13.361  1.00  1.64           C  
ATOM    353  O   ASP A  22      27.860   6.068 -13.166  1.00  1.64           O  
ATOM    354  CB  ASP A  22      30.188   3.933 -11.835  1.00  1.64           C  
ATOM    355  CG  ASP A  22      28.919   3.432 -11.194  1.00  1.64           C  
ATOM    356  OD1 ASP A  22      27.893   3.863 -11.683  1.00  1.64           O  
ATOM    357  OD2 ASP A  22      28.946   2.637 -10.267  1.00  1.64           O  
ATOM    358  H   ASP A  22      28.857   6.537 -11.009  1.00  1.64           H  
ATOM    359  HA  ASP A  22      30.931   5.669 -12.882  1.00  1.64           H  
ATOM    360 1HB  ASP A  22      30.470   3.263 -12.643  1.00  1.64           H  
ATOM    361 2HB  ASP A  22      30.993   3.907 -11.095  1.00  1.64           H  
ATOM    362  N   GLU A  23      28.967   4.529 -14.386  1.00  1.35           N  
ATOM    363  CA  GLU A  23      27.950   4.374 -15.430  1.00  1.35           C  
ATOM    364  C   GLU A  23      26.898   3.286 -15.131  1.00  1.35           C  
ATOM    365  O   GLU A  23      26.078   2.969 -15.992  1.00  1.35           O  
ATOM    366  CB  GLU A  23      28.637   4.060 -16.761  1.00  1.35           C  
ATOM    367  CG  GLU A  23      29.527   5.183 -17.284  1.00  1.35           C  
ATOM    368  CD  GLU A  23      30.224   4.846 -18.586  1.00  1.35           C  
ATOM    369  OE1 GLU A  23      30.045   3.754 -19.075  1.00  1.35           O  
ATOM    370  OE2 GLU A  23      30.934   5.686 -19.089  1.00  1.35           O  
ATOM    371  H   GLU A  23      29.808   3.982 -14.466  1.00  1.35           H  
ATOM    372  HA  GLU A  23      27.421   5.324 -15.527  1.00  1.35           H  
ATOM    373 1HB  GLU A  23      29.249   3.164 -16.651  1.00  1.35           H  
ATOM    374 2HB  GLU A  23      27.881   3.849 -17.518  1.00  1.35           H  
ATOM    375 1HG  GLU A  23      28.914   6.073 -17.433  1.00  1.35           H  
ATOM    376 2HG  GLU A  23      30.275   5.415 -16.527  1.00  1.35           H  
ATOM    377  N   ASN A  24      26.977   2.665 -13.951  1.00  1.07           N  
ATOM    378  CA  ASN A  24      26.070   1.585 -13.555  1.00  1.07           C  
ATOM    379  C   ASN A  24      25.097   2.047 -12.474  1.00  1.07           C  
ATOM    380  O   ASN A  24      24.128   1.348 -12.150  1.00  1.07           O  
ATOM    381  CB  ASN A  24      26.849   0.381 -13.078  1.00  1.07           C  
ATOM    382  CG  ASN A  24      27.672  -0.260 -14.165  1.00  1.07           C  
ATOM    383  OD1 ASN A  24      27.238  -0.358 -15.319  1.00  1.07           O  
ATOM    384  ND2 ASN A  24      28.858  -0.711 -13.816  1.00  1.07           N  
ATOM    385  H   ASN A  24      27.640   3.016 -13.264  1.00  1.07           H  
ATOM    386  HA  ASN A  24      25.474   1.295 -14.422  1.00  1.07           H  
ATOM    387 1HB  ASN A  24      27.520   0.691 -12.278  1.00  1.07           H  
ATOM    388 2HB  ASN A  24      26.162  -0.356 -12.666  1.00  1.07           H  
ATOM    389 1HD2 ASN A  24      29.447  -1.154 -14.494  1.00  1.07           H  
ATOM    390 2HD2 ASN A  24      29.172  -0.614 -12.868  1.00  1.07           H  
ATOM    391  N   PHE A  25      25.325   3.254 -11.976  1.00  0.86           N  
ATOM    392  CA  PHE A  25      24.540   3.888 -10.935  1.00  0.86           C  
ATOM    393  C   PHE A  25      23.060   3.837 -11.220  1.00  0.86           C  
ATOM    394  O   PHE A  25      22.278   3.373 -10.390  1.00  0.86           O  
ATOM    395  CB  PHE A  25      24.951   5.352 -10.871  1.00  0.86           C  
ATOM    396  CG  PHE A  25      24.192   6.197  -9.912  1.00  0.86           C  
ATOM    397  CD1 PHE A  25      24.589   6.287  -8.608  1.00  0.86           C  
ATOM    398  CD2 PHE A  25      23.069   6.910 -10.323  1.00  0.86           C  
ATOM    399  CE1 PHE A  25      23.919   7.080  -7.731  1.00  0.86           C  
ATOM    400  CE2 PHE A  25      22.374   7.700  -9.438  1.00  0.86           C  
ATOM    401  CZ  PHE A  25      22.806   7.792  -8.137  1.00  0.86           C  
ATOM    402  H   PHE A  25      26.179   3.730 -12.262  1.00  0.86           H  
ATOM    403  HA  PHE A  25      24.739   3.389  -9.991  1.00  0.86           H  
ATOM    404 1HB  PHE A  25      26.011   5.408 -10.619  1.00  0.86           H  
ATOM    405 2HB  PHE A  25      24.851   5.795 -11.864  1.00  0.86           H  
ATOM    406  HD1 PHE A  25      25.460   5.730  -8.281  1.00  0.86           H  
ATOM    407  HD2 PHE A  25      22.745   6.844 -11.355  1.00  0.86           H  
ATOM    408  HE1 PHE A  25      24.274   7.146  -6.711  1.00  0.86           H  
ATOM    409  HE2 PHE A  25      21.494   8.255  -9.768  1.00  0.86           H  
ATOM    410  HZ  PHE A  25      22.271   8.417  -7.432  1.00  0.86           H  
ATOM    411  N   CYS A  26      22.666   4.281 -12.408  1.00  0.72           N  
ATOM    412  CA  CYS A  26      21.258   4.288 -12.759  1.00  0.72           C  
ATOM    413  C   CYS A  26      20.682   2.901 -12.910  1.00  0.72           C  
ATOM    414  O   CYS A  26      19.510   2.672 -12.618  1.00  0.72           O  
ATOM    415  CB  CYS A  26      21.026   5.060 -14.045  1.00  0.72           C  
ATOM    416  SG  CYS A  26      21.169   6.829 -13.855  1.00  0.72           S  
ATOM    417  H   CYS A  26      23.353   4.627 -13.066  1.00  0.72           H  
ATOM    418  HA  CYS A  26      20.716   4.799 -11.960  1.00  0.72           H  
ATOM    419 1HB  CYS A  26      21.752   4.741 -14.794  1.00  0.72           H  
ATOM    420 2HB  CYS A  26      20.045   4.821 -14.423  1.00  0.72           H  
ATOM    421  N   ASN A  27      21.474   1.943 -13.344  1.00  0.64           N  
ATOM    422  CA  ASN A  27      20.892   0.632 -13.502  1.00  0.64           C  
ATOM    423  C   ASN A  27      20.530   0.124 -12.120  1.00  0.64           C  
ATOM    424  O   ASN A  27      19.431  -0.389 -11.888  1.00  0.64           O  
ATOM    425  CB  ASN A  27      21.873  -0.306 -14.159  1.00  0.64           C  
ATOM    426  CG  ASN A  27      22.111   0.010 -15.549  1.00  0.64           C  
ATOM    427  OD1 ASN A  27      21.291   0.678 -16.154  1.00  0.64           O  
ATOM    428  ND2 ASN A  27      23.221  -0.429 -16.081  1.00  0.64           N  
ATOM    429  H   ASN A  27      22.450   2.118 -13.549  1.00  0.64           H  
ATOM    430  HA  ASN A  27      19.977   0.700 -14.094  1.00  0.64           H  
ATOM    431 1HB  ASN A  27      22.821  -0.280 -13.623  1.00  0.64           H  
ATOM    432 2HB  ASN A  27      21.491  -1.322 -14.093  1.00  0.64           H  
ATOM    433 1HD2 ASN A  27      23.448  -0.218 -17.029  1.00  0.64           H  
ATOM    434 2HD2 ASN A  27      23.853  -0.972 -15.529  1.00  0.64           H  
ATOM    435  N   ARG A  28      21.432   0.350 -11.164  1.00  0.61           N  
ATOM    436  CA  ARG A  28      21.185  -0.119  -9.817  1.00  0.61           C  
ATOM    437  C   ARG A  28      20.019   0.619  -9.168  1.00  0.61           C  
ATOM    438  O   ARG A  28      19.113  -0.014  -8.623  1.00  0.61           O  
ATOM    439  CB  ARG A  28      22.420   0.084  -8.950  1.00  0.61           C  
ATOM    440  CG  ARG A  28      23.617  -0.791  -9.282  1.00  0.61           C  
ATOM    441  CD  ARG A  28      24.642  -0.760  -8.189  1.00  0.61           C  
ATOM    442  NE  ARG A  28      25.189   0.582  -7.946  1.00  0.61           N  
ATOM    443  CZ  ARG A  28      26.259   1.119  -8.578  1.00  0.61           C  
ATOM    444  NH1 ARG A  28      26.912   0.473  -9.489  1.00  0.61           N  
ATOM    445  NH2 ARG A  28      26.690   2.323  -8.297  1.00  0.61           N  
ATOM    446  H   ARG A  28      22.313   0.813 -11.399  1.00  0.61           H  
ATOM    447  HA  ARG A  28      20.949  -1.182  -9.860  1.00  0.61           H  
ATOM    448 1HB  ARG A  28      22.747   1.121  -9.038  1.00  0.61           H  
ATOM    449 2HB  ARG A  28      22.159  -0.084  -7.906  1.00  0.61           H  
ATOM    450 1HG  ARG A  28      23.287  -1.819  -9.419  1.00  0.61           H  
ATOM    451 2HG  ARG A  28      24.080  -0.431 -10.202  1.00  0.61           H  
ATOM    452 1HD  ARG A  28      24.191  -1.113  -7.265  1.00  0.61           H  
ATOM    453 2HD  ARG A  28      25.468  -1.416  -8.459  1.00  0.61           H  
ATOM    454  HE  ARG A  28      24.729   1.151  -7.250  1.00  0.61           H  
ATOM    455 1HH1 ARG A  28      26.643  -0.457  -9.762  1.00  0.61           H  
ATOM    456 2HH1 ARG A  28      27.714   0.964  -9.922  1.00  0.61           H  
ATOM    457 1HH2 ARG A  28      26.239   2.888  -7.597  1.00  0.61           H  
ATOM    458 2HH2 ARG A  28      27.510   2.660  -8.834  1.00  0.61           H  
ATOM    459  N   GLU A  29      20.009   1.952  -9.270  1.00  0.60           N  
ATOM    460  CA  GLU A  29      18.961   2.756  -8.647  1.00  0.60           C  
ATOM    461  C   GLU A  29      17.590   2.570  -9.275  1.00  0.60           C  
ATOM    462  O   GLU A  29      16.579   2.472  -8.578  1.00  0.60           O  
ATOM    463  CB  GLU A  29      19.353   4.234  -8.695  1.00  0.60           C  
ATOM    464  CG  GLU A  29      20.497   4.635  -7.739  1.00  0.60           C  
ATOM    465  CD  GLU A  29      20.059   4.609  -6.297  1.00  0.60           C  
ATOM    466  OE1 GLU A  29      19.092   5.262  -6.022  1.00  0.60           O  
ATOM    467  OE2 GLU A  29      20.660   3.957  -5.468  1.00  0.60           O  
ATOM    468  H   GLU A  29      20.770   2.424  -9.762  1.00  0.60           H  
ATOM    469  HA  GLU A  29      18.889   2.455  -7.601  1.00  0.60           H  
ATOM    470 1HB  GLU A  29      19.665   4.489  -9.711  1.00  0.60           H  
ATOM    471 2HB  GLU A  29      18.487   4.847  -8.458  1.00  0.60           H  
ATOM    472 1HG  GLU A  29      21.336   3.949  -7.877  1.00  0.60           H  
ATOM    473 2HG  GLU A  29      20.832   5.630  -7.995  1.00  0.60           H  
ATOM    474  N   VAL A  30      17.538   2.463 -10.589  1.00  0.62           N  
ATOM    475  CA  VAL A  30      16.250   2.339 -11.220  1.00  0.62           C  
ATOM    476  C   VAL A  30      15.653   0.965 -10.887  1.00  0.62           C  
ATOM    477  O   VAL A  30      14.469   0.857 -10.535  1.00  0.62           O  
ATOM    478  CB  VAL A  30      16.366   2.571 -12.733  1.00  0.62           C  
ATOM    479  CG1 VAL A  30      15.092   2.328 -13.322  1.00  0.62           C  
ATOM    480  CG2 VAL A  30      16.781   4.043 -13.040  1.00  0.62           C  
ATOM    481  H   VAL A  30      18.375   2.512 -11.166  1.00  0.62           H  
ATOM    482  HA  VAL A  30      15.595   3.107 -10.816  1.00  0.62           H  
ATOM    483  HB  VAL A  30      17.089   1.860 -13.150  1.00  0.62           H  
ATOM    484 1HG1 VAL A  30      15.125   2.459 -14.351  1.00  0.62           H  
ATOM    485 2HG1 VAL A  30      14.776   1.331 -13.091  1.00  0.62           H  
ATOM    486 3HG1 VAL A  30      14.429   3.045 -12.911  1.00  0.62           H  
ATOM    487 1HG2 VAL A  30      16.844   4.189 -14.118  1.00  0.62           H  
ATOM    488 2HG2 VAL A  30      16.035   4.717 -12.628  1.00  0.62           H  
ATOM    489 3HG2 VAL A  30      17.741   4.267 -12.596  1.00  0.62           H  
ATOM    490  N   ARG A  31      16.475  -0.095 -10.955  1.00  0.64           N  
ATOM    491  CA  ARG A  31      15.986  -1.433 -10.635  1.00  0.64           C  
ATOM    492  C   ARG A  31      15.552  -1.560  -9.169  1.00  0.64           C  
ATOM    493  O   ARG A  31      14.479  -2.102  -8.887  1.00  0.64           O  
ATOM    494  CB  ARG A  31      17.082  -2.450 -10.903  1.00  0.64           C  
ATOM    495  CG  ARG A  31      17.396  -2.661 -12.373  1.00  0.64           C  
ATOM    496  CD  ARG A  31      18.599  -3.513 -12.557  1.00  0.64           C  
ATOM    497  NE  ARG A  31      18.953  -3.667 -13.960  1.00  0.64           N  
ATOM    498  CZ  ARG A  31      20.151  -4.100 -14.401  1.00  0.64           C  
ATOM    499  NH1 ARG A  31      21.094  -4.406 -13.539  1.00  0.64           N  
ATOM    500  NH2 ARG A  31      20.386  -4.218 -15.694  1.00  0.64           N  
ATOM    501  H   ARG A  31      17.452   0.010 -11.242  1.00  0.64           H  
ATOM    502  HA  ARG A  31      15.136  -1.650 -11.280  1.00  0.64           H  
ATOM    503 1HB  ARG A  31      18.002  -2.124 -10.413  1.00  0.64           H  
ATOM    504 2HB  ARG A  31      16.803  -3.411 -10.477  1.00  0.64           H  
ATOM    505 1HG  ARG A  31      16.552  -3.155 -12.854  1.00  0.64           H  
ATOM    506 2HG  ARG A  31      17.567  -1.697 -12.856  1.00  0.64           H  
ATOM    507 1HD  ARG A  31      19.444  -3.057 -12.040  1.00  0.64           H  
ATOM    508 2HD  ARG A  31      18.411  -4.501 -12.142  1.00  0.64           H  
ATOM    509  HE  ARG A  31      18.246  -3.431 -14.653  1.00  0.64           H  
ATOM    510 1HH1 ARG A  31      20.920  -4.317 -12.547  1.00  0.64           H  
ATOM    511 2HH1 ARG A  31      21.992  -4.733 -13.868  1.00  0.64           H  
ATOM    512 1HH2 ARG A  31      19.662  -3.995 -16.363  1.00  0.64           H  
ATOM    513 2HH2 ARG A  31      21.285  -4.542 -16.015  1.00  0.64           H  
ATOM    514  N   ARG A  32      16.331  -0.986  -8.237  1.00  0.67           N  
ATOM    515  CA  ARG A  32      16.028  -1.057  -6.804  1.00  0.67           C  
ATOM    516  C   ARG A  32      14.725  -0.372  -6.447  1.00  0.67           C  
ATOM    517  O   ARG A  32      14.048  -0.755  -5.491  1.00  0.67           O  
ATOM    518  CB  ARG A  32      17.153  -0.452  -5.975  1.00  0.67           C  
ATOM    519  CG  ARG A  32      18.420  -1.296  -5.890  1.00  0.67           C  
ATOM    520  CD  ARG A  32      19.519  -0.557  -5.219  1.00  0.67           C  
ATOM    521  NE  ARG A  32      20.733  -1.355  -5.104  1.00  0.67           N  
ATOM    522  CZ  ARG A  32      21.916  -0.872  -4.683  1.00  0.67           C  
ATOM    523  NH1 ARG A  32      22.018   0.396  -4.358  1.00  0.67           N  
ATOM    524  NH2 ARG A  32      22.969  -1.668  -4.592  1.00  0.67           N  
ATOM    525  H   ARG A  32      17.201  -0.526  -8.515  1.00  0.67           H  
ATOM    526  HA  ARG A  32      15.944  -2.110  -6.533  1.00  0.67           H  
ATOM    527 1HB  ARG A  32      17.433   0.511  -6.411  1.00  0.67           H  
ATOM    528 2HB  ARG A  32      16.802  -0.264  -4.963  1.00  0.67           H  
ATOM    529 1HG  ARG A  32      18.208  -2.183  -5.296  1.00  0.67           H  
ATOM    530 2HG  ARG A  32      18.739  -1.606  -6.876  1.00  0.67           H  
ATOM    531 1HD  ARG A  32      19.753   0.340  -5.801  1.00  0.67           H  
ATOM    532 2HD  ARG A  32      19.206  -0.266  -4.218  1.00  0.67           H  
ATOM    533  HE  ARG A  32      20.680  -2.336  -5.345  1.00  0.67           H  
ATOM    534 1HH1 ARG A  32      21.205   1.000  -4.431  1.00  0.67           H  
ATOM    535 2HH1 ARG A  32      22.899   0.770  -4.037  1.00  0.67           H  
ATOM    536 1HH2 ARG A  32      22.886  -2.645  -4.838  1.00  0.67           H  
ATOM    537 2HH2 ARG A  32      23.853  -1.301  -4.270  1.00  0.67           H  
ATOM    538  N   ARG A  33      14.364   0.642  -7.218  1.00  0.70           N  
ATOM    539  CA  ARG A  33      13.143   1.383  -6.984  1.00  0.70           C  
ATOM    540  C   ARG A  33      11.915   0.744  -7.645  1.00  0.70           C  
ATOM    541  O   ARG A  33      10.804   1.264  -7.517  1.00  0.70           O  
ATOM    542  CB  ARG A  33      13.319   2.796  -7.471  1.00  0.70           C  
ATOM    543  CG  ARG A  33      14.381   3.561  -6.749  1.00  0.70           C  
ATOM    544  CD  ARG A  33      13.961   3.935  -5.430  1.00  0.70           C  
ATOM    545  NE  ARG A  33      14.259   2.949  -4.418  1.00  0.70           N  
ATOM    546  CZ  ARG A  33      13.890   3.075  -3.133  1.00  0.70           C  
ATOM    547  NH1 ARG A  33      13.234   4.154  -2.759  1.00  0.70           N  
ATOM    548  NH2 ARG A  33      14.183   2.125  -2.254  1.00  0.70           N  
ATOM    549  H   ARG A  33      14.984   0.950  -7.970  1.00  0.70           H  
ATOM    550  HA  ARG A  33      12.970   1.418  -5.909  1.00  0.70           H  
ATOM    551 1HB  ARG A  33      13.629   2.767  -8.513  1.00  0.70           H  
ATOM    552 2HB  ARG A  33      12.380   3.347  -7.409  1.00  0.70           H  
ATOM    553 1HG  ARG A  33      15.256   2.935  -6.627  1.00  0.70           H  
ATOM    554 2HG  ARG A  33      14.646   4.448  -7.313  1.00  0.70           H  
ATOM    555 1HD  ARG A  33      14.393   4.885  -5.141  1.00  0.70           H  
ATOM    556 2HD  ARG A  33      12.892   4.008  -5.476  1.00  0.70           H  
ATOM    557  HE  ARG A  33      14.754   2.116  -4.694  1.00  0.70           H  
ATOM    558 1HH1 ARG A  33      13.001   4.884  -3.461  1.00  0.70           H  
ATOM    559 2HH1 ARG A  33      12.949   4.267  -1.799  1.00  0.70           H  
ATOM    560 1HH2 ARG A  33      14.682   1.297  -2.552  1.00  0.70           H  
ATOM    561 2HH2 ARG A  33      13.902   2.223  -1.290  1.00  0.70           H  
ATOM    562  N   GLY A  34      12.104  -0.367  -8.374  1.00  0.74           N  
ATOM    563  CA  GLY A  34      10.987  -1.031  -9.042  1.00  0.74           C  
ATOM    564  C   GLY A  34      10.505  -0.301 -10.295  1.00  0.74           C  
ATOM    565  O   GLY A  34       9.333  -0.384 -10.657  1.00  0.74           O  
ATOM    566  H   GLY A  34      13.029  -0.786  -8.456  1.00  0.74           H  
ATOM    567 1HA  GLY A  34      11.293  -2.043  -9.305  1.00  0.74           H  
ATOM    568 2HA  GLY A  34      10.161  -1.126  -8.339  1.00  0.74           H  
ATOM    569  N   LEU A  35      11.399   0.425 -10.961  1.00  0.77           N  
ATOM    570  CA  LEU A  35      11.027   1.221 -12.129  1.00  0.77           C  
ATOM    571  C   LEU A  35      11.281   0.490 -13.466  1.00  0.77           C  
ATOM    572  O   LEU A  35      11.125   1.061 -14.556  1.00  0.77           O  
ATOM    573  CB  LEU A  35      11.809   2.503 -12.017  1.00  0.77           C  
ATOM    574  CG  LEU A  35      11.542   3.279 -10.749  1.00  0.77           C  
ATOM    575  CD1 LEU A  35      12.459   4.491 -10.694  1.00  0.77           C  
ATOM    576  CD2 LEU A  35      10.097   3.657 -10.681  1.00  0.77           C  
ATOM    577  H   LEU A  35      12.373   0.465 -10.647  1.00  0.77           H  
ATOM    578  HA  LEU A  35       9.965   1.454 -12.063  1.00  0.77           H  
ATOM    579 1HB  LEU A  35      12.804   2.205 -11.940  1.00  0.77           H  
ATOM    580 2HB  LEU A  35      11.663   3.133 -12.893  1.00  0.77           H  
ATOM    581  HG  LEU A  35      11.771   2.648  -9.909  1.00  0.77           H  
ATOM    582 1HD1 LEU A  35      12.299   5.039  -9.765  1.00  0.77           H  
ATOM    583 2HD1 LEU A  35      13.492   4.165 -10.738  1.00  0.77           H  
ATOM    584 3HD1 LEU A  35      12.243   5.137 -11.538  1.00  0.77           H  
ATOM    585 1HD2 LEU A  35       9.903   4.187  -9.750  1.00  0.77           H  
ATOM    586 2HD2 LEU A  35       9.853   4.294 -11.521  1.00  0.77           H  
ATOM    587 3HD2 LEU A  35       9.485   2.755 -10.711  1.00  0.77           H  
ATOM    588  N   CYS A  36      11.682  -0.780 -13.338  1.00  0.80           N  
ATOM    589  CA  CYS A  36      11.917  -1.711 -14.438  1.00  0.80           C  
ATOM    590  C   CYS A  36      10.976  -2.913 -14.319  1.00  0.80           C  
ATOM    591  O   CYS A  36      11.366  -4.041 -14.603  1.00  0.80           O  
ATOM    592  CB  CYS A  36      13.361  -2.228 -14.445  1.00  0.80           C  
ATOM    593  SG  CYS A  36      14.634  -0.947 -14.711  1.00  0.80           S  
ATOM    594  H   CYS A  36      11.796  -1.118 -12.395  1.00  0.80           H  
ATOM    595  HA  CYS A  36      11.722  -1.204 -15.377  1.00  0.80           H  
ATOM    596 1HB  CYS A  36      13.575  -2.720 -13.498  1.00  0.80           H  
ATOM    597 2HB  CYS A  36      13.470  -2.976 -15.230  1.00  0.80           H  
ATOM    598  N   VAL A  37       9.760  -2.674 -13.821  1.00  0.81           N  
ATOM    599  CA  VAL A  37       8.788  -3.751 -13.626  1.00  0.81           C  
ATOM    600  C   VAL A  37       7.650  -3.702 -14.636  1.00  0.81           C  
ATOM    601  O   VAL A  37       6.942  -2.701 -14.764  1.00  0.81           O  
ATOM    602  CB  VAL A  37       8.229  -3.695 -12.200  1.00  0.81           C  
ATOM    603  CG1 VAL A  37       7.191  -4.793 -12.000  1.00  0.81           C  
ATOM    604  CG2 VAL A  37       9.387  -3.844 -11.225  1.00  0.81           C  
ATOM    605  H   VAL A  37       9.501  -1.724 -13.599  1.00  0.81           H  
ATOM    606  HA  VAL A  37       9.304  -4.703 -13.745  1.00  0.81           H  
ATOM    607  HB  VAL A  37       7.735  -2.734 -12.036  1.00  0.81           H  
ATOM    608 1HG1 VAL A  37       6.798  -4.742 -10.987  1.00  0.81           H  
ATOM    609 2HG1 VAL A  37       6.370  -4.659 -12.711  1.00  0.81           H  
ATOM    610 3HG1 VAL A  37       7.650  -5.765 -12.162  1.00  0.81           H  
ATOM    611 1HG2 VAL A  37       9.015  -3.794 -10.204  1.00  0.81           H  
ATOM    612 2HG2 VAL A  37       9.877  -4.803 -11.390  1.00  0.81           H  
ATOM    613 3HG2 VAL A  37      10.098  -3.042 -11.388  1.00  0.81           H  
ATOM    614  N   ASP A  38       7.550  -4.782 -15.414  1.00  0.79           N  
ATOM    615  CA  ASP A  38       6.614  -5.002 -16.532  1.00  0.79           C  
ATOM    616  C   ASP A  38       6.829  -4.041 -17.722  1.00  0.79           C  
ATOM    617  O   ASP A  38       6.130  -4.119 -18.733  1.00  0.79           O  
ATOM    618  CB  ASP A  38       5.167  -4.901 -16.039  1.00  0.79           C  
ATOM    619  CG  ASP A  38       4.824  -5.971 -14.991  1.00  0.79           C  
ATOM    620  OD1 ASP A  38       5.209  -7.102 -15.173  1.00  0.79           O  
ATOM    621  OD2 ASP A  38       4.194  -5.638 -14.015  1.00  0.79           O  
ATOM    622  H   ASP A  38       8.192  -5.535 -15.210  1.00  0.79           H  
ATOM    623  HA  ASP A  38       6.768  -6.015 -16.902  1.00  0.79           H  
ATOM    624 1HB  ASP A  38       4.975  -3.914 -15.622  1.00  0.79           H  
ATOM    625 2HB  ASP A  38       4.494  -5.023 -16.887  1.00  0.79           H  
ATOM    626  N   SER A  39       7.820  -3.169 -17.594  1.00  0.76           N  
ATOM    627  CA  SER A  39       8.248  -2.202 -18.585  1.00  0.76           C  
ATOM    628  C   SER A  39       9.558  -1.595 -18.113  1.00  0.76           C  
ATOM    629  O   SER A  39       9.961  -1.803 -16.975  1.00  0.76           O  
ATOM    630  CB  SER A  39       7.201  -1.123 -18.788  1.00  0.76           C  
ATOM    631  OG  SER A  39       7.063  -0.310 -17.644  1.00  0.76           O  
ATOM    632  H   SER A  39       8.323  -3.179 -16.723  1.00  0.76           H  
ATOM    633  HA  SER A  39       8.422  -2.718 -19.531  1.00  0.76           H  
ATOM    634 1HB  SER A  39       7.491  -0.504 -19.635  1.00  0.76           H  
ATOM    635 2HB  SER A  39       6.243  -1.575 -19.032  1.00  0.76           H  
ATOM    636  HG  SER A  39       6.774  -0.890 -16.924  1.00  0.76           H  
ATOM    637  N   CYS A  40      10.234  -0.848 -18.969  1.00  0.72           N  
ATOM    638  CA  CYS A  40      11.411  -0.109 -18.517  1.00  0.72           C  
ATOM    639  C   CYS A  40      11.172   1.365 -18.746  1.00  0.72           C  
ATOM    640  O   CYS A  40      10.973   1.769 -19.891  1.00  0.72           O  
ATOM    641  CB  CYS A  40      12.627  -0.544 -19.296  1.00  0.72           C  
ATOM    642  SG  CYS A  40      12.898  -2.251 -19.176  1.00  0.72           S  
ATOM    643  H   CYS A  40       9.901  -0.736 -19.915  1.00  0.72           H  
ATOM    644  HA  CYS A  40      11.573  -0.277 -17.455  1.00  0.72           H  
ATOM    645 1HB  CYS A  40      12.507  -0.293 -20.347  1.00  0.72           H  
ATOM    646 2HB  CYS A  40      13.506  -0.026 -18.913  1.00  0.72           H  
ATOM    647  HG  CYS A  40      12.878  -2.289 -17.838  1.00  0.72           H  
ATOM    648  N   LYS A  41      11.190   2.188 -17.702  1.00  0.68           N  
ATOM    649  CA  LYS A  41      10.915   3.595 -17.979  1.00  0.68           C  
ATOM    650  C   LYS A  41      12.049   4.216 -18.810  1.00  0.68           C  
ATOM    651  O   LYS A  41      13.202   4.106 -18.407  1.00  0.68           O  
ATOM    652  CB  LYS A  41      10.725   4.380 -16.684  1.00  0.68           C  
ATOM    653  CG  LYS A  41       9.464   3.998 -15.933  1.00  0.68           C  
ATOM    654  CD  LYS A  41       9.203   4.917 -14.756  1.00  0.68           C  
ATOM    655  CE  LYS A  41       7.918   4.527 -14.043  1.00  0.68           C  
ATOM    656  NZ  LYS A  41       7.540   5.520 -13.007  1.00  0.68           N  
ATOM    657  H   LYS A  41      11.330   1.836 -16.747  1.00  0.68           H  
ATOM    658  HA  LYS A  41       9.971   3.640 -18.504  1.00  0.68           H  
ATOM    659 1HB  LYS A  41      11.573   4.200 -16.019  1.00  0.68           H  
ATOM    660 2HB  LYS A  41      10.692   5.450 -16.895  1.00  0.68           H  
ATOM    661 1HG  LYS A  41       8.610   4.036 -16.612  1.00  0.68           H  
ATOM    662 2HG  LYS A  41       9.565   2.975 -15.565  1.00  0.68           H  
ATOM    663 1HD  LYS A  41      10.035   4.858 -14.050  1.00  0.68           H  
ATOM    664 2HD  LYS A  41       9.117   5.945 -15.100  1.00  0.68           H  
ATOM    665 1HE  LYS A  41       7.114   4.444 -14.768  1.00  0.68           H  
ATOM    666 2HE  LYS A  41       8.068   3.557 -13.563  1.00  0.68           H  
ATOM    667 1HZ  LYS A  41       6.700   5.247 -12.533  1.00  0.68           H  
ATOM    668 2HZ  LYS A  41       8.291   5.618 -12.311  1.00  0.68           H  
ATOM    669 3HZ  LYS A  41       7.401   6.430 -13.417  1.00  0.68           H  
ATOM    670  N   PRO A  42      11.769   4.873 -19.968  1.00  0.64           N  
ATOM    671  CA  PRO A  42      12.738   5.553 -20.827  1.00  0.64           C  
ATOM    672  C   PRO A  42      13.616   6.530 -20.096  1.00  0.64           C  
ATOM    673  O   PRO A  42      14.793   6.697 -20.422  1.00  0.64           O  
ATOM    674  CB  PRO A  42      11.846   6.286 -21.815  1.00  0.64           C  
ATOM    675  CG  PRO A  42      10.610   5.434 -21.905  1.00  0.64           C  
ATOM    676  CD  PRO A  42      10.389   4.922 -20.497  1.00  0.64           C  
ATOM    677  HA  PRO A  42      13.356   4.835 -21.352  1.00  0.64           H  
ATOM    678 1HB  PRO A  42      11.642   7.306 -21.454  1.00  0.64           H  
ATOM    679 2HB  PRO A  42      12.364   6.386 -22.780  1.00  0.64           H  
ATOM    680 1HG  PRO A  42       9.764   6.031 -22.277  1.00  0.64           H  
ATOM    681 2HG  PRO A  42      10.764   4.617 -22.627  1.00  0.64           H  
ATOM    682 1HD  PRO A  42       9.762   5.609 -19.908  1.00  0.64           H  
ATOM    683 2HD  PRO A  42       9.956   3.920 -20.598  1.00  0.64           H  
ATOM    684  N   GLN A  43      13.061   7.184 -19.085  1.00  0.61           N  
ATOM    685  CA  GLN A  43      13.873   8.124 -18.358  1.00  0.61           C  
ATOM    686  C   GLN A  43      13.374   8.309 -16.942  1.00  0.61           C  
ATOM    687  O   GLN A  43      12.172   8.466 -16.703  1.00  0.61           O  
ATOM    688  CB  GLN A  43      13.932   9.470 -19.092  1.00  0.61           C  
ATOM    689  CG  GLN A  43      14.896  10.470 -18.483  1.00  0.61           C  
ATOM    690  CD  GLN A  43      15.007  11.719 -19.305  1.00  0.61           C  
ATOM    691  OE1 GLN A  43      14.156  12.613 -19.228  1.00  0.61           O  
ATOM    692  NE2 GLN A  43      16.053  11.796 -20.132  1.00  0.61           N  
ATOM    693  H   GLN A  43      12.099   7.038 -18.823  1.00  0.61           H  
ATOM    694  HA  GLN A  43      14.870   7.721 -18.306  1.00  0.61           H  
ATOM    695 1HB  GLN A  43      14.245   9.307 -20.124  1.00  0.61           H  
ATOM    696 2HB  GLN A  43      12.942   9.919 -19.114  1.00  0.61           H  
ATOM    697 1HG  GLN A  43      14.561  10.741 -17.482  1.00  0.61           H  
ATOM    698 2HG  GLN A  43      15.884  10.010 -18.432  1.00  0.61           H  
ATOM    699 1HE2 GLN A  43      16.174  12.599 -20.713  1.00  0.61           H  
ATOM    700 2HE2 GLN A  43      16.734  11.036 -20.179  1.00  0.61           H  
ATOM    701  N   VAL A  44      14.313   8.305 -16.013  1.00  0.59           N  
ATOM    702  CA  VAL A  44      14.021   8.540 -14.611  1.00  0.59           C  
ATOM    703  C   VAL A  44      14.905   9.670 -14.113  1.00  0.59           C  
ATOM    704  O   VAL A  44      16.103   9.703 -14.403  1.00  0.59           O  
ATOM    705  CB  VAL A  44      14.253   7.266 -13.761  1.00  0.59           C  
ATOM    706  CG1 VAL A  44      13.962   7.557 -12.285  1.00  0.59           C  
ATOM    707  CG2 VAL A  44      13.377   6.099 -14.289  1.00  0.59           C  
ATOM    708  H   VAL A  44      15.275   8.147 -16.317  1.00  0.59           H  
ATOM    709  HA  VAL A  44      12.979   8.841 -14.509  1.00  0.59           H  
ATOM    710  HB  VAL A  44      15.300   6.981 -13.829  1.00  0.59           H  
ATOM    711 1HG1 VAL A  44      14.150   6.668 -11.702  1.00  0.59           H  
ATOM    712 2HG1 VAL A  44      14.609   8.358 -11.927  1.00  0.59           H  
ATOM    713 3HG1 VAL A  44      12.920   7.855 -12.162  1.00  0.59           H  
ATOM    714 1HG2 VAL A  44      13.560   5.207 -13.696  1.00  0.59           H  
ATOM    715 2HG2 VAL A  44      12.324   6.372 -14.217  1.00  0.59           H  
ATOM    716 3HG2 VAL A  44      13.626   5.889 -15.331  1.00  0.59           H  
ATOM    717  N   VAL A  45      14.318  10.628 -13.410  1.00  0.59           N  
ATOM    718  CA  VAL A  45      15.125  11.715 -12.881  1.00  0.59           C  
ATOM    719  C   VAL A  45      15.159  11.616 -11.373  1.00  0.59           C  
ATOM    720  O   VAL A  45      14.112  11.577 -10.723  1.00  0.59           O  
ATOM    721  CB  VAL A  45      14.569  13.095 -13.283  1.00  0.59           C  
ATOM    722  CG1 VAL A  45      15.451  14.189 -12.691  1.00  0.59           C  
ATOM    723  CG2 VAL A  45      14.464  13.178 -14.821  1.00  0.59           C  
ATOM    724  H   VAL A  45      13.327  10.583 -13.221  1.00  0.59           H  
ATOM    725  HA  VAL A  45      16.144  11.627 -13.256  1.00  0.59           H  
ATOM    726  HB  VAL A  45      13.581  13.225 -12.852  1.00  0.59           H  
ATOM    727 1HG1 VAL A  45      15.065  15.169 -12.958  1.00  0.59           H  
ATOM    728 2HG1 VAL A  45      15.479  14.098 -11.605  1.00  0.59           H  
ATOM    729 3HG1 VAL A  45      16.447  14.068 -13.082  1.00  0.59           H  
ATOM    730 1HG2 VAL A  45      14.067  14.147 -15.108  1.00  0.59           H  
ATOM    731 2HG2 VAL A  45      15.422  13.045 -15.267  1.00  0.59           H  
ATOM    732 3HG2 VAL A  45      13.799  12.395 -15.184  1.00  0.59           H  
ATOM    733  N   PHE A  46      16.359  11.555 -10.821  1.00  0.59           N  
ATOM    734  CA  PHE A  46      16.501  11.484  -9.388  1.00  0.59           C  
ATOM    735  C   PHE A  46      16.940  12.836  -8.872  1.00  0.59           C  
ATOM    736  O   PHE A  46      17.793  13.494  -9.464  1.00  0.59           O  
ATOM    737  CB  PHE A  46      17.504  10.414  -8.973  1.00  0.59           C  
ATOM    738  CG  PHE A  46      17.059   9.000  -9.253  1.00  0.59           C  
ATOM    739  CD1 PHE A  46      17.497   8.307 -10.381  1.00  0.59           C  
ATOM    740  CD2 PHE A  46      16.192   8.364  -8.385  1.00  0.59           C  
ATOM    741  CE1 PHE A  46      17.077   6.997 -10.608  1.00  0.59           C  
ATOM    742  CE2 PHE A  46      15.774   7.069  -8.613  1.00  0.59           C  
ATOM    743  CZ  PHE A  46      16.218   6.380  -9.723  1.00  0.59           C  
ATOM    744  H   PHE A  46      17.182  11.573 -11.414  1.00  0.59           H  
ATOM    745  HA  PHE A  46      15.536  11.242  -8.950  1.00  0.59           H  
ATOM    746 1HB  PHE A  46      18.443  10.581  -9.492  1.00  0.59           H  
ATOM    747 2HB  PHE A  46      17.700  10.506  -7.902  1.00  0.59           H  
ATOM    748  HD1 PHE A  46      18.178   8.802 -11.081  1.00  0.59           H  
ATOM    749  HD2 PHE A  46      15.835   8.905  -7.506  1.00  0.59           H  
ATOM    750  HE1 PHE A  46      17.421   6.458 -11.481  1.00  0.59           H  
ATOM    751  HE2 PHE A  46      15.090   6.601  -7.910  1.00  0.59           H  
ATOM    752  HZ  PHE A  46      15.888   5.357  -9.900  1.00  0.59           H  
ATOM    753  N   ILE A  47      16.388  13.218  -7.747  1.00  0.60           N  
ATOM    754  CA  ILE A  47      16.681  14.472  -7.085  1.00  0.60           C  
ATOM    755  C   ILE A  47      17.469  14.129  -5.819  1.00  0.60           C  
ATOM    756  O   ILE A  47      17.069  13.245  -5.059  1.00  0.60           O  
ATOM    757  CB  ILE A  47      15.353  15.197  -6.757  1.00  0.60           C  
ATOM    758  CG1 ILE A  47      14.556  15.434  -8.038  1.00  0.60           C  
ATOM    759  CG2 ILE A  47      15.613  16.534  -6.091  1.00  0.60           C  
ATOM    760  CD1 ILE A  47      13.141  15.886  -7.770  1.00  0.60           C  
ATOM    761  H   ILE A  47      15.699  12.602  -7.338  1.00  0.60           H  
ATOM    762  HA  ILE A  47      17.295  15.101  -7.731  1.00  0.60           H  
ATOM    763  HB  ILE A  47      14.754  14.572  -6.096  1.00  0.60           H  
ATOM    764 1HG1 ILE A  47      15.065  16.188  -8.634  1.00  0.60           H  
ATOM    765 2HG1 ILE A  47      14.508  14.509  -8.617  1.00  0.60           H  
ATOM    766 1HG2 ILE A  47      14.668  17.024  -5.874  1.00  0.60           H  
ATOM    767 2HG2 ILE A  47      16.138  16.372  -5.188  1.00  0.60           H  
ATOM    768 3HG2 ILE A  47      16.205  17.167  -6.757  1.00  0.60           H  
ATOM    769 1HD1 ILE A  47      12.628  16.041  -8.711  1.00  0.60           H  
ATOM    770 2HD1 ILE A  47      12.618  15.126  -7.195  1.00  0.60           H  
ATOM    771 3HD1 ILE A  47      13.165  16.811  -7.207  1.00  0.60           H  
ATOM    772  N   HIS A  48      18.609  14.781  -5.599  1.00  0.61           N  
ATOM    773  CA  HIS A  48      19.428  14.437  -4.430  1.00  0.61           C  
ATOM    774  C   HIS A  48      19.179  15.389  -3.256  1.00  0.61           C  
ATOM    775  O   HIS A  48      19.937  15.429  -2.289  1.00  0.61           O  
ATOM    776  CB  HIS A  48      20.914  14.423  -4.803  1.00  0.61           C  
ATOM    777  CG  HIS A  48      21.323  13.326  -5.789  1.00  0.61           C  
ATOM    778  ND1 HIS A  48      21.894  12.122  -5.395  1.00  0.61           N  
ATOM    779  CD2 HIS A  48      21.245  13.277  -7.138  1.00  0.61           C  
ATOM    780  CE1 HIS A  48      22.152  11.391  -6.461  1.00  0.61           C  
ATOM    781  NE2 HIS A  48      21.763  12.066  -7.542  1.00  0.61           N  
ATOM    782  H   HIS A  48      18.920  15.511  -6.248  1.00  0.61           H  
ATOM    783  HA  HIS A  48      19.172  13.435  -4.090  1.00  0.61           H  
ATOM    784 1HB  HIS A  48      21.175  15.376  -5.250  1.00  0.61           H  
ATOM    785 2HB  HIS A  48      21.511  14.308  -3.902  1.00  0.61           H  
ATOM    786  HD1 HIS A  48      22.150  11.802  -4.457  1.00  0.61           H  
ATOM    787  HD2 HIS A  48      20.882  13.973  -7.867  1.00  0.61           H  
ATOM    788  HE1 HIS A  48      22.615  10.413  -6.340  1.00  0.61           H  
ATOM    789  N   ALA A  49      18.125  16.178  -3.363  1.00  0.62           N  
ATOM    790  CA  ALA A  49      17.719  17.081  -2.302  1.00  0.62           C  
ATOM    791  C   ALA A  49      16.875  16.312  -1.270  1.00  0.62           C  
ATOM    792  O   ALA A  49      16.184  15.362  -1.639  1.00  0.62           O  
ATOM    793  CB  ALA A  49      16.927  18.238  -2.861  1.00  0.62           C  
ATOM    794  H   ALA A  49      17.573  16.114  -4.201  1.00  0.62           H  
ATOM    795  HA  ALA A  49      18.618  17.472  -1.850  1.00  0.62           H  
ATOM    796 1HB  ALA A  49      16.646  18.918  -2.061  1.00  0.62           H  
ATOM    797 2HB  ALA A  49      17.533  18.768  -3.590  1.00  0.62           H  
ATOM    798 3HB  ALA A  49      16.033  17.865  -3.338  1.00  0.62           H  
ATOM    799  N   PRO A  50      16.890  16.699   0.020  1.00  0.63           N  
ATOM    800  CA  PRO A  50      16.034  16.166   1.069  1.00  0.63           C  
ATOM    801  C   PRO A  50      14.565  16.379   0.734  1.00  0.63           C  
ATOM    802  O   PRO A  50      14.195  17.376   0.110  1.00  0.63           O  
ATOM    803  CB  PRO A  50      16.443  16.995   2.299  1.00  0.63           C  
ATOM    804  CG  PRO A  50      17.856  17.436   2.010  1.00  0.63           C  
ATOM    805  CD  PRO A  50      17.905  17.659   0.512  1.00  0.63           C  
ATOM    806  HA  PRO A  50      16.253  15.107   1.218  1.00  0.63           H  
ATOM    807 1HB  PRO A  50      15.754  17.842   2.430  1.00  0.63           H  
ATOM    808 2HB  PRO A  50      16.367  16.378   3.207  1.00  0.63           H  
ATOM    809 1HG  PRO A  50      18.089  18.351   2.579  1.00  0.63           H  
ATOM    810 2HG  PRO A  50      18.568  16.666   2.341  1.00  0.63           H  
ATOM    811 1HD  PRO A  50      17.640  18.695   0.250  1.00  0.63           H  
ATOM    812 2HD  PRO A  50      18.921  17.381   0.204  1.00  0.63           H  
ATOM    813  N   TRP A  51      13.715  15.466   1.200  1.00  0.64           N  
ATOM    814  CA  TRP A  51      12.284  15.574   0.932  1.00  0.64           C  
ATOM    815  C   TRP A  51      11.703  16.871   1.422  1.00  0.64           C  
ATOM    816  O   TRP A  51      10.893  17.459   0.722  1.00  0.64           O  
ATOM    817  CB  TRP A  51      11.490  14.397   1.502  1.00  0.64           C  
ATOM    818  CG  TRP A  51       9.990  14.510   1.236  1.00  0.64           C  
ATOM    819  CD1 TRP A  51       9.307  14.100   0.121  1.00  0.64           C  
ATOM    820  CD2 TRP A  51       8.993  15.056   2.123  1.00  0.64           C  
ATOM    821  NE1 TRP A  51       7.974  14.360   0.258  1.00  0.64           N  
ATOM    822  CE2 TRP A  51       7.758  14.938   1.472  1.00  0.64           C  
ATOM    823  CE3 TRP A  51       9.042  15.624   3.397  1.00  0.64           C  
ATOM    824  CZ2 TRP A  51       6.590  15.360   2.050  1.00  0.64           C  
ATOM    825  CZ3 TRP A  51       7.863  16.055   3.979  1.00  0.64           C  
ATOM    826  CH2 TRP A  51       6.668  15.923   3.325  1.00  0.64           C  
ATOM    827  H   TRP A  51      14.065  14.674   1.717  1.00  0.64           H  
ATOM    828  HA  TRP A  51      12.144  15.573  -0.138  1.00  0.64           H  
ATOM    829 1HB  TRP A  51      11.847  13.466   1.065  1.00  0.64           H  
ATOM    830 2HB  TRP A  51      11.643  14.338   2.579  1.00  0.64           H  
ATOM    831  HD1 TRP A  51       9.743  13.637  -0.739  1.00  0.64           H  
ATOM    832  HE1 TRP A  51       7.256  14.152  -0.427  1.00  0.64           H  
ATOM    833  HE3 TRP A  51       9.990  15.726   3.922  1.00  0.64           H  
ATOM    834  HZ2 TRP A  51       5.633  15.262   1.542  1.00  0.64           H  
ATOM    835  HZ3 TRP A  51       7.912  16.498   4.975  1.00  0.64           H  
ATOM    836  HH2 TRP A  51       5.756  16.268   3.815  1.00  0.64           H  
ATOM    837  N   GLU A  52      12.078  17.330   2.609  1.00  0.64           N  
ATOM    838  CA  GLU A  52      11.498  18.574   3.106  1.00  0.64           C  
ATOM    839  C   GLU A  52      11.820  19.752   2.169  1.00  0.64           C  
ATOM    840  O   GLU A  52      10.981  20.634   1.963  1.00  0.64           O  
ATOM    841  CB  GLU A  52      12.001  18.858   4.521  1.00  0.64           C  
ATOM    842  CG  GLU A  52      11.452  17.896   5.569  1.00  0.64           C  
ATOM    843  CD  GLU A  52      11.991  18.146   6.956  1.00  0.64           C  
ATOM    844  OE1 GLU A  52      12.878  18.953   7.097  1.00  0.64           O  
ATOM    845  OE2 GLU A  52      11.509  17.525   7.875  1.00  0.64           O  
ATOM    846  H   GLU A  52      12.752  16.820   3.158  1.00  0.64           H  
ATOM    847  HA  GLU A  52      10.417  18.456   3.146  1.00  0.64           H  
ATOM    848 1HB  GLU A  52      13.088  18.797   4.540  1.00  0.64           H  
ATOM    849 2HB  GLU A  52      11.721  19.871   4.811  1.00  0.64           H  
ATOM    850 1HG  GLU A  52      10.366  17.980   5.590  1.00  0.64           H  
ATOM    851 2HG  GLU A  52      11.703  16.880   5.268  1.00  0.64           H  
ATOM    852  N   THR A  53      13.024  19.761   1.589  1.00  0.64           N  
ATOM    853  CA  THR A  53      13.412  20.810   0.647  1.00  0.64           C  
ATOM    854  C   THR A  53      12.559  20.738  -0.601  1.00  0.64           C  
ATOM    855  O   THR A  53      12.089  21.755  -1.112  1.00  0.64           O  
ATOM    856  CB  THR A  53      14.895  20.714   0.259  1.00  0.64           C  
ATOM    857  OG1 THR A  53      15.711  20.931   1.425  1.00  0.64           O  
ATOM    858  CG2 THR A  53      15.252  21.701  -0.847  1.00  0.64           C  
ATOM    859  H   THR A  53      13.667  19.007   1.784  1.00  0.64           H  
ATOM    860  HA  THR A  53      13.243  21.777   1.116  1.00  0.64           H  
ATOM    861  HB  THR A  53      15.094  19.709  -0.110  1.00  0.64           H  
ATOM    862  HG1 THR A  53      15.498  21.784   1.805  1.00  0.64           H  
ATOM    863 1HG2 THR A  53      16.304  21.590  -1.108  1.00  0.64           H  
ATOM    864 2HG2 THR A  53      14.638  21.494  -1.727  1.00  0.64           H  
ATOM    865 3HG2 THR A  53      15.066  22.716  -0.504  1.00  0.64           H  
ATOM    866  N   VAL A  54      12.349  19.525  -1.095  1.00  0.63           N  
ATOM    867  CA  VAL A  54      11.529  19.358  -2.279  1.00  0.63           C  
ATOM    868  C   VAL A  54      10.075  19.721  -1.949  1.00  0.63           C  
ATOM    869  O   VAL A  54       9.411  20.414  -2.707  1.00  0.63           O  
ATOM    870  CB  VAL A  54      11.634  17.918  -2.813  1.00  0.63           C  
ATOM    871  CG1 VAL A  54      10.671  17.692  -3.960  1.00  0.63           C  
ATOM    872  CG2 VAL A  54      13.075  17.661  -3.274  1.00  0.63           C  
ATOM    873  H   VAL A  54      12.781  18.716  -0.640  1.00  0.63           H  
ATOM    874  HA  VAL A  54      11.896  20.034  -3.049  1.00  0.63           H  
ATOM    875  HB  VAL A  54      11.371  17.226  -2.012  1.00  0.63           H  
ATOM    876 1HG1 VAL A  54      10.775  16.679  -4.294  1.00  0.63           H  
ATOM    877 2HG1 VAL A  54       9.656  17.868  -3.626  1.00  0.63           H  
ATOM    878 3HG1 VAL A  54      10.906  18.360  -4.776  1.00  0.63           H  
ATOM    879 1HG2 VAL A  54      13.170  16.640  -3.636  1.00  0.63           H  
ATOM    880 2HG2 VAL A  54      13.334  18.355  -4.072  1.00  0.63           H  
ATOM    881 3HG2 VAL A  54      13.749  17.806  -2.427  1.00  0.63           H  
ATOM    882  N   ALA A  55       9.574  19.278  -0.798  1.00  0.62           N  
ATOM    883  CA  ALA A  55       8.210  19.574  -0.380  1.00  0.62           C  
ATOM    884  C   ALA A  55       7.985  21.071  -0.241  1.00  0.62           C  
ATOM    885  O   ALA A  55       6.931  21.581  -0.608  1.00  0.62           O  
ATOM    886  CB  ALA A  55       7.880  18.857   0.921  1.00  0.62           C  
ATOM    887  H   ALA A  55      10.149  18.710  -0.198  1.00  0.62           H  
ATOM    888  HA  ALA A  55       7.559  19.235  -1.151  1.00  0.62           H  
ATOM    889 1HB  ALA A  55       6.847  19.056   1.200  1.00  0.62           H  
ATOM    890 2HB  ALA A  55       8.020  17.788   0.780  1.00  0.62           H  
ATOM    891 3HB  ALA A  55       8.544  19.207   1.706  1.00  0.62           H  
ATOM    892  N   ALA A  56       9.004  21.809   0.192  1.00  0.62           N  
ATOM    893  CA  ALA A  56       8.920  23.261   0.314  1.00  0.62           C  
ATOM    894  C   ALA A  56       8.622  23.911  -1.037  1.00  0.62           C  
ATOM    895  O   ALA A  56       8.084  25.019  -1.095  1.00  0.62           O  
ATOM    896  CB  ALA A  56      10.203  23.831   0.875  1.00  0.62           C  
ATOM    897  H   ALA A  56       9.855  21.349   0.511  1.00  0.62           H  
ATOM    898  HA  ALA A  56       8.103  23.494   0.995  1.00  0.62           H  
ATOM    899 1HB  ALA A  56      10.109  24.910   0.982  1.00  0.62           H  
ATOM    900 2HB  ALA A  56      10.403  23.381   1.848  1.00  0.62           H  
ATOM    901 3HB  ALA A  56      11.022  23.605   0.200  1.00  0.62           H  
ATOM    902  N   ILE A  57       8.938  23.231  -2.141  1.00  0.62           N  
ATOM    903  CA  ILE A  57       8.691  23.759  -3.466  1.00  0.62           C  
ATOM    904  C   ILE A  57       7.200  24.036  -3.603  1.00  0.62           C  
ATOM    905  O   ILE A  57       6.795  24.992  -4.251  1.00  0.62           O  
ATOM    906  CB  ILE A  57       9.126  22.807  -4.600  1.00  0.62           C  
ATOM    907  CG1 ILE A  57      10.638  22.629  -4.630  1.00  0.62           C  
ATOM    908  CG2 ILE A  57       8.687  23.379  -5.887  1.00  0.62           C  
ATOM    909  CD1 ILE A  57      11.083  21.513  -5.576  1.00  0.62           C  
ATOM    910  H   ILE A  57       9.337  22.296  -2.076  1.00  0.62           H  
ATOM    911  HA  ILE A  57       9.232  24.699  -3.577  1.00  0.62           H  
ATOM    912  HB  ILE A  57       8.663  21.833  -4.474  1.00  0.62           H  
ATOM    913 1HG1 ILE A  57      11.094  23.552  -4.924  1.00  0.62           H  
ATOM    914 2HG1 ILE A  57      10.983  22.385  -3.620  1.00  0.62           H  
ATOM    915 1HG2 ILE A  57       8.979  22.732  -6.712  1.00  0.62           H  
ATOM    916 2HG2 ILE A  57       7.639  23.470  -5.856  1.00  0.62           H  
ATOM    917 3HG2 ILE A  57       9.137  24.350  -6.012  1.00  0.62           H  
ATOM    918 1HD1 ILE A  57      12.165  21.418  -5.549  1.00  0.62           H  
ATOM    919 2HD1 ILE A  57      10.628  20.584  -5.258  1.00  0.62           H  
ATOM    920 3HD1 ILE A  57      10.761  21.747  -6.593  1.00  0.62           H  
ATOM    921  N   CYS A  58       6.378  23.198  -2.974  1.00  0.62           N  
ATOM    922  CA  CYS A  58       4.924  23.273  -3.075  1.00  0.62           C  
ATOM    923  C   CYS A  58       4.328  24.484  -2.364  1.00  0.62           C  
ATOM    924  O   CYS A  58       3.110  24.664  -2.355  1.00  0.62           O  
ATOM    925  CB  CYS A  58       4.312  22.020  -2.479  1.00  0.62           C  
ATOM    926  SG  CYS A  58       4.755  20.518  -3.323  1.00  0.62           S  
ATOM    927  H   CYS A  58       6.771  22.482  -2.379  1.00  0.62           H  
ATOM    928  HA  CYS A  58       4.662  23.318  -4.126  1.00  0.62           H  
ATOM    929 1HB  CYS A  58       4.619  21.927  -1.439  1.00  0.62           H  
ATOM    930 2HB  CYS A  58       3.228  22.109  -2.490  1.00  0.62           H  
ATOM    931  N   THR A  59       5.174  25.311  -1.735  1.00  0.63           N  
ATOM    932  CA  THR A  59       4.730  26.535  -1.084  1.00  0.63           C  
ATOM    933  C   THR A  59       5.154  27.762  -1.908  1.00  0.63           C  
ATOM    934  O   THR A  59       4.923  28.905  -1.506  1.00  0.63           O  
ATOM    935  CB  THR A  59       5.315  26.643   0.343  1.00  0.63           C  
ATOM    936  OG1 THR A  59       6.760  26.739   0.307  1.00  0.63           O  
ATOM    937  CG2 THR A  59       4.959  25.376   1.107  1.00  0.63           C  
ATOM    938  H   THR A  59       6.172  25.103  -1.717  1.00  0.63           H  
ATOM    939  HA  THR A  59       3.644  26.528  -1.019  1.00  0.63           H  
ATOM    940  HB  THR A  59       4.901  27.513   0.851  1.00  0.63           H  
ATOM    941  HG1 THR A  59       7.115  26.063  -0.298  1.00  0.63           H  
ATOM    942 1HG2 THR A  59       5.365  25.433   2.115  1.00  0.63           H  
ATOM    943 2HG2 THR A  59       3.877  25.270   1.153  1.00  0.63           H  
ATOM    944 3HG2 THR A  59       5.387  24.511   0.591  1.00  0.63           H  
ATOM    945  N   GLN A  60       5.812  27.510  -3.041  1.00  0.63           N  
ATOM    946  CA  GLN A  60       6.384  28.533  -3.905  1.00  0.63           C  
ATOM    947  C   GLN A  60       5.491  28.877  -5.093  1.00  0.63           C  
ATOM    948  O   GLN A  60       4.367  28.403  -5.208  1.00  0.63           O  
ATOM    949  CB  GLN A  60       7.782  28.111  -4.358  1.00  0.63           C  
ATOM    950  CG  GLN A  60       8.696  27.843  -3.173  1.00  0.63           C  
ATOM    951  CD  GLN A  60       8.895  29.076  -2.262  1.00  0.63           C  
ATOM    952  OE1 GLN A  60       9.397  30.135  -2.683  1.00  0.63           O  
ATOM    953  NE2 GLN A  60       8.482  28.961  -0.993  1.00  0.63           N  
ATOM    954  H   GLN A  60       5.959  26.543  -3.328  1.00  0.63           H  
ATOM    955  HA  GLN A  60       6.497  29.440  -3.314  1.00  0.63           H  
ATOM    956 1HB  GLN A  60       7.723  27.211  -4.969  1.00  0.63           H  
ATOM    957 2HB  GLN A  60       8.235  28.888  -4.967  1.00  0.63           H  
ATOM    958 1HG  GLN A  60       8.251  27.053  -2.577  1.00  0.63           H  
ATOM    959 2HG  GLN A  60       9.666  27.522  -3.546  1.00  0.63           H  
ATOM    960 1HE2 GLN A  60       8.581  29.731  -0.365  1.00  0.63           H  
ATOM    961 2HE2 GLN A  60       8.045  28.112  -0.642  1.00  0.63           H  
ATOM    962  N   GLU A  61       5.945  29.806  -5.910  1.00  0.64           N  
ATOM    963  CA  GLU A  61       5.186  30.255  -7.068  1.00  0.64           C  
ATOM    964  C   GLU A  61       4.762  29.107  -7.987  1.00  0.64           C  
ATOM    965  O   GLU A  61       5.571  28.239  -8.354  1.00  0.64           O  
ATOM    966  CB  GLU A  61       6.032  31.265  -7.836  1.00  0.64           C  
ATOM    967  CG  GLU A  61       5.384  31.919  -9.032  1.00  0.64           C  
ATOM    968  CD  GLU A  61       6.258  33.038  -9.640  1.00  0.64           C  
ATOM    969  OE1 GLU A  61       7.291  33.378  -9.070  1.00  0.64           O  
ATOM    970  OE2 GLU A  61       5.883  33.554 -10.666  1.00  0.64           O  
ATOM    971  H   GLU A  61       6.862  30.190  -5.748  1.00  0.64           H  
ATOM    972  HA  GLU A  61       4.283  30.751  -6.712  1.00  0.64           H  
ATOM    973 1HB  GLU A  61       6.307  32.066  -7.169  1.00  0.64           H  
ATOM    974 2HB  GLU A  61       6.953  30.786  -8.171  1.00  0.64           H  
ATOM    975 1HG  GLU A  61       5.201  31.159  -9.795  1.00  0.64           H  
ATOM    976 2HG  GLU A  61       4.423  32.331  -8.732  1.00  0.64           H  
ATOM    977  N   ARG A  62       3.475  29.126  -8.356  1.00  0.64           N  
ATOM    978  CA  ARG A  62       2.911  28.132  -9.256  1.00  0.64           C  
ATOM    979  C   ARG A  62       3.267  28.435 -10.700  1.00  0.64           C  
ATOM    980  O   ARG A  62       3.274  29.597 -11.116  1.00  0.64           O  
ATOM    981  CB  ARG A  62       1.394  28.056  -9.144  1.00  0.64           C  
ATOM    982  CG  ARG A  62       0.860  27.493  -7.849  1.00  0.64           C  
ATOM    983  CD  ARG A  62      -0.637  27.516  -7.818  1.00  0.64           C  
ATOM    984  NE  ARG A  62      -1.192  26.994  -6.563  1.00  0.64           N  
ATOM    985  CZ  ARG A  62      -2.480  27.121  -6.182  1.00  0.64           C  
ATOM    986  NH1 ARG A  62      -3.338  27.759  -6.950  1.00  0.64           N  
ATOM    987  NH2 ARG A  62      -2.879  26.602  -5.033  1.00  0.64           N  
ATOM    988  H   ARG A  62       2.879  29.855  -7.998  1.00  0.64           H  
ATOM    989  HA  ARG A  62       3.324  27.173  -8.979  1.00  0.64           H  
ATOM    990 1HB  ARG A  62       0.967  29.043  -9.283  1.00  0.64           H  
ATOM    991 2HB  ARG A  62       1.017  27.419  -9.948  1.00  0.64           H  
ATOM    992 1HG  ARG A  62       1.181  26.456  -7.786  1.00  0.64           H  
ATOM    993 2HG  ARG A  62       1.254  28.055  -7.002  1.00  0.64           H  
ATOM    994 1HD  ARG A  62      -0.987  28.539  -7.947  1.00  0.64           H  
ATOM    995 2HD  ARG A  62      -1.013  26.898  -8.636  1.00  0.64           H  
ATOM    996  HE  ARG A  62      -0.581  26.471  -5.948  1.00  0.64           H  
ATOM    997 1HH1 ARG A  62      -3.031  28.151  -7.829  1.00  0.64           H  
ATOM    998 2HH1 ARG A  62      -4.302  27.852  -6.663  1.00  0.64           H  
ATOM    999 1HH2 ARG A  62      -2.213  26.118  -4.443  1.00  0.64           H  
ATOM   1000 2HH2 ARG A  62      -3.840  26.694  -4.743  1.00  0.64           H  
ATOM   1001  N   VAL A  63       3.544  27.386 -11.451  1.00  0.64           N  
ATOM   1002  CA  VAL A  63       3.885  27.491 -12.854  1.00  0.64           C  
ATOM   1003  C   VAL A  63       3.043  26.501 -13.678  1.00  0.64           C  
ATOM   1004  O   VAL A  63       2.441  25.593 -13.108  1.00  0.64           O  
ATOM   1005  CB  VAL A  63       5.396  27.188 -13.044  1.00  0.64           C  
ATOM   1006  CG1 VAL A  63       6.251  28.190 -12.253  1.00  0.64           C  
ATOM   1007  CG2 VAL A  63       5.699  25.759 -12.578  1.00  0.64           C  
ATOM   1008  H   VAL A  63       3.505  26.477 -11.003  1.00  0.64           H  
ATOM   1009  HA  VAL A  63       3.699  28.513 -13.154  1.00  0.64           H  
ATOM   1010  HB  VAL A  63       5.653  27.291 -14.093  1.00  0.64           H  
ATOM   1011 1HG1 VAL A  63       7.301  27.973 -12.416  1.00  0.64           H  
ATOM   1012 2HG1 VAL A  63       6.034  29.204 -12.593  1.00  0.64           H  
ATOM   1013 3HG1 VAL A  63       6.032  28.112 -11.188  1.00  0.64           H  
ATOM   1014 1HG2 VAL A  63       6.757  25.541 -12.720  1.00  0.64           H  
ATOM   1015 2HG2 VAL A  63       5.447  25.659 -11.524  1.00  0.64           H  
ATOM   1016 3HG2 VAL A  63       5.106  25.061 -13.166  1.00  0.64           H  
ATOM   1017  N   PRO A  64       2.891  26.711 -14.994  1.00  0.63           N  
ATOM   1018  CA  PRO A  64       2.314  25.761 -15.923  1.00  0.63           C  
ATOM   1019  C   PRO A  64       3.091  24.456 -15.904  1.00  0.63           C  
ATOM   1020  O   PRO A  64       4.322  24.461 -15.829  1.00  0.63           O  
ATOM   1021  CB  PRO A  64       2.439  26.477 -17.268  1.00  0.63           C  
ATOM   1022  CG  PRO A  64       2.457  27.949 -16.912  1.00  0.63           C  
ATOM   1023  CD  PRO A  64       3.208  28.023 -15.597  1.00  0.63           C  
ATOM   1024  HA  PRO A  64       1.265  25.587 -15.676  1.00  0.63           H  
ATOM   1025 1HB  PRO A  64       3.349  26.144 -17.785  1.00  0.63           H  
ATOM   1026 2HB  PRO A  64       1.588  26.202 -17.911  1.00  0.63           H  
ATOM   1027 1HG  PRO A  64       2.941  28.527 -17.715  1.00  0.63           H  
ATOM   1028 2HG  PRO A  64       1.426  28.324 -16.829  1.00  0.63           H  
ATOM   1029 1HD  PRO A  64       4.286  28.138 -15.766  1.00  0.63           H  
ATOM   1030 2HD  PRO A  64       2.775  28.852 -15.027  1.00  0.63           H  
ATOM   1031  N   CYS A  65       2.362  23.365 -16.029  1.00  0.63           N  
ATOM   1032  CA  CYS A  65       2.880  22.005 -16.060  1.00  0.63           C  
ATOM   1033  C   CYS A  65       2.946  21.498 -17.489  1.00  0.63           C  
ATOM   1034  O   CYS A  65       2.203  21.959 -18.354  1.00  0.63           O  
ATOM   1035  CB  CYS A  65       1.964  21.062 -15.296  1.00  0.63           C  
ATOM   1036  SG  CYS A  65       1.683  21.488 -13.597  1.00  0.63           S  
ATOM   1037  H   CYS A  65       1.358  23.488 -16.070  1.00  0.63           H  
ATOM   1038  HA  CYS A  65       3.881  21.991 -15.627  1.00  0.63           H  
ATOM   1039 1HB  CYS A  65       0.997  21.038 -15.790  1.00  0.63           H  
ATOM   1040 2HB  CYS A  65       2.371  20.051 -15.329  1.00  0.63           H  
ATOM   1041  N   SER A  66       3.751  20.473 -17.723  1.00  0.63           N  
ATOM   1042  CA  SER A  66       3.781  19.847 -19.037  1.00  0.63           C  
ATOM   1043  C   SER A  66       2.418  19.231 -19.408  1.00  0.63           C  
ATOM   1044  O   SER A  66       2.127  19.036 -20.586  1.00  0.63           O  
ATOM   1045  CB  SER A  66       4.839  18.754 -19.076  1.00  0.63           C  
ATOM   1046  OG  SER A  66       4.465  17.643 -18.298  1.00  0.63           O  
ATOM   1047  H   SER A  66       4.373  20.138 -16.982  1.00  0.63           H  
ATOM   1048  HA  SER A  66       4.029  20.608 -19.775  1.00  0.63           H  
ATOM   1049 1HB  SER A  66       5.000  18.443 -20.104  1.00  0.63           H  
ATOM   1050 2HB  SER A  66       5.782  19.152 -18.700  1.00  0.63           H  
ATOM   1051  HG  SER A  66       4.495  17.929 -17.352  1.00  0.63           H  
ATOM   1052  N   ASP A  67       1.567  18.932 -18.404  1.00  0.63           N  
ATOM   1053  CA  ASP A  67       0.249  18.346 -18.671  1.00  0.63           C  
ATOM   1054  C   ASP A  67      -0.830  19.409 -18.960  1.00  0.63           C  
ATOM   1055  O   ASP A  67      -2.004  19.074 -19.114  1.00  0.63           O  
ATOM   1056  CB  ASP A  67      -0.218  17.450 -17.501  1.00  0.63           C  
ATOM   1057  CG  ASP A  67      -0.595  18.188 -16.163  1.00  0.63           C  
ATOM   1058  OD1 ASP A  67      -0.672  19.394 -16.152  1.00  0.63           O  
ATOM   1059  OD2 ASP A  67      -0.787  17.522 -15.152  1.00  0.63           O  
ATOM   1060  H   ASP A  67       1.867  19.104 -17.456  1.00  0.63           H  
ATOM   1061  HA  ASP A  67       0.335  17.716 -19.556  1.00  0.63           H  
ATOM   1062 1HB  ASP A  67      -1.088  16.878 -17.826  1.00  0.63           H  
ATOM   1063 2HB  ASP A  67       0.572  16.729 -17.278  1.00  0.63           H  
ATOM   1064  N   GLY A  68      -0.439  20.687 -19.019  1.00  0.63           N  
ATOM   1065  CA  GLY A  68      -1.361  21.786 -19.296  1.00  0.63           C  
ATOM   1066  C   GLY A  68      -1.970  22.470 -18.055  1.00  0.63           C  
ATOM   1067  O   GLY A  68      -2.579  23.537 -18.183  1.00  0.63           O  
ATOM   1068  H   GLY A  68       0.539  20.925 -18.866  1.00  0.63           H  
ATOM   1069 1HA  GLY A  68      -0.830  22.535 -19.883  1.00  0.63           H  
ATOM   1070 2HA  GLY A  68      -2.165  21.417 -19.929  1.00  0.63           H  
ATOM   1071  N   SER A  69      -1.825  21.875 -16.869  1.00  0.62           N  
ATOM   1072  CA  SER A  69      -2.362  22.470 -15.641  1.00  0.62           C  
ATOM   1073  C   SER A  69      -1.402  23.524 -15.119  1.00  0.62           C  
ATOM   1074  O   SER A  69      -0.340  23.728 -15.696  1.00  0.62           O  
ATOM   1075  CB  SER A  69      -2.620  21.430 -14.561  1.00  0.62           C  
ATOM   1076  OG  SER A  69      -1.436  20.922 -14.047  1.00  0.62           O  
ATOM   1077  H   SER A  69      -1.335  20.974 -16.799  1.00  0.62           H  
ATOM   1078  HA  SER A  69      -3.308  22.958 -15.876  1.00  0.62           H  
ATOM   1079 1HB  SER A  69      -3.203  21.876 -13.753  1.00  0.62           H  
ATOM   1080 2HB  SER A  69      -3.207  20.614 -14.977  1.00  0.62           H  
ATOM   1081  HG  SER A  69      -1.087  20.320 -14.745  1.00  0.62           H  
ATOM   1082  N   THR A  70      -1.814  24.236 -14.075  1.00  0.60           N  
ATOM   1083  CA  THR A  70      -0.999  25.256 -13.414  1.00  0.60           C  
ATOM   1084  C   THR A  70      -0.823  24.911 -11.941  1.00  0.60           C  
ATOM   1085  O   THR A  70      -0.689  25.791 -11.091  1.00  0.60           O  
ATOM   1086  CB  THR A  70      -1.601  26.661 -13.574  1.00  0.60           C  
ATOM   1087  OG1 THR A  70      -2.949  26.656 -13.085  1.00  0.60           O  
ATOM   1088  CG2 THR A  70      -1.577  27.089 -15.040  1.00  0.60           C  
ATOM   1089  H   THR A  70      -2.724  24.033 -13.681  1.00  0.60           H  
ATOM   1090  HA  THR A  70      -0.009  25.259 -13.860  1.00  0.60           H  
ATOM   1091  HB  THR A  70      -1.016  27.368 -12.987  1.00  0.60           H  
ATOM   1092  HG1 THR A  70      -2.970  26.274 -12.198  1.00  0.60           H  
ATOM   1093 1HG2 THR A  70      -2.000  28.088 -15.135  1.00  0.60           H  
ATOM   1094 2HG2 THR A  70      -0.550  27.098 -15.396  1.00  0.60           H  
ATOM   1095 3HG2 THR A  70      -2.159  26.392 -15.638  1.00  0.60           H  
ATOM   1096  N   ASP A  71      -0.849  23.608 -11.654  1.00  0.60           N  
ATOM   1097  CA  ASP A  71      -0.754  23.072 -10.295  1.00  0.60           C  
ATOM   1098  C   ASP A  71       0.668  22.640  -9.958  1.00  0.60           C  
ATOM   1099  O   ASP A  71       0.908  21.911  -8.981  1.00  0.60           O  
ATOM   1100  CB  ASP A  71      -1.695  21.885 -10.132  1.00  0.60           C  
ATOM   1101  CG  ASP A  71      -3.169  22.282 -10.256  1.00  0.60           C  
ATOM   1102  OD1 ASP A  71      -3.543  23.294  -9.716  1.00  0.60           O  
ATOM   1103  OD2 ASP A  71      -3.902  21.569 -10.897  1.00  0.60           O  
ATOM   1104  H   ASP A  71      -0.930  22.954 -12.427  1.00  0.60           H  
ATOM   1105  HA  ASP A  71      -1.047  23.854  -9.594  1.00  0.60           H  
ATOM   1106 1HB  ASP A  71      -1.465  21.137 -10.894  1.00  0.60           H  
ATOM   1107 2HB  ASP A  71      -1.535  21.423  -9.157  1.00  0.60           H  
ATOM   1108  N   CYS A  72       1.599  23.075 -10.796  1.00  0.59           N  
ATOM   1109  CA  CYS A  72       2.999  22.818 -10.595  1.00  0.59           C  
ATOM   1110  C   CYS A  72       3.660  23.925  -9.856  1.00  0.59           C  
ATOM   1111  O   CYS A  72       3.231  25.069  -9.911  1.00  0.59           O  
ATOM   1112  CB  CYS A  72       3.769  22.612 -11.882  1.00  0.59           C  
ATOM   1113  SG  CYS A  72       3.461  21.143 -12.703  1.00  0.59           S  
ATOM   1114  H   CYS A  72       1.327  23.641 -11.588  1.00  0.59           H  
ATOM   1115  HA  CYS A  72       3.078  21.922 -10.012  1.00  0.59           H  
ATOM   1116 1HB  CYS A  72       3.554  23.422 -12.566  1.00  0.59           H  
ATOM   1117 2HB  CYS A  72       4.803  22.656 -11.653  1.00  0.59           H  
ATOM   1118  N   TYR A  73       4.725  23.579  -9.180  1.00  0.60           N  
ATOM   1119  CA  TYR A  73       5.506  24.521  -8.431  1.00  0.60           C  
ATOM   1120  C   TYR A  73       6.966  24.441  -8.815  1.00  0.60           C  
ATOM   1121  O   TYR A  73       7.485  23.354  -9.066  1.00  0.60           O  
ATOM   1122  CB  TYR A  73       5.304  24.199  -6.984  1.00  0.60           C  
ATOM   1123  CG  TYR A  73       3.920  24.393  -6.491  1.00  0.60           C  
ATOM   1124  CD1 TYR A  73       2.933  23.450  -6.688  1.00  0.60           C  
ATOM   1125  CD2 TYR A  73       3.666  25.498  -5.781  1.00  0.60           C  
ATOM   1126  CE1 TYR A  73       1.678  23.663  -6.174  1.00  0.60           C  
ATOM   1127  CE2 TYR A  73       2.430  25.728  -5.252  1.00  0.60           C  
ATOM   1128  CZ  TYR A  73       1.430  24.809  -5.447  1.00  0.60           C  
ATOM   1129  OH  TYR A  73       0.184  25.028  -4.929  1.00  0.60           O  
ATOM   1130  H   TYR A  73       4.977  22.598  -9.163  1.00  0.60           H  
ATOM   1131  HA  TYR A  73       5.157  25.532  -8.641  1.00  0.60           H  
ATOM   1132 1HB  TYR A  73       5.592  23.166  -6.784  1.00  0.60           H  
ATOM   1133 2HB  TYR A  73       5.937  24.852  -6.424  1.00  0.60           H  
ATOM   1134  HD1 TYR A  73       3.142  22.539  -7.257  1.00  0.60           H  
ATOM   1135  HD2 TYR A  73       4.471  26.188  -5.632  1.00  0.60           H  
ATOM   1136  HE1 TYR A  73       0.889  22.928  -6.337  1.00  0.60           H  
ATOM   1137  HE2 TYR A  73       2.250  26.637  -4.672  1.00  0.60           H  
ATOM   1138  HH  TYR A  73      -0.340  24.225  -5.028  1.00  0.60           H  
ATOM   1139  N   LEU A  74       7.629  25.592  -8.839  1.00  0.61           N  
ATOM   1140  CA  LEU A  74       9.048  25.660  -9.211  1.00  0.61           C  
ATOM   1141  C   LEU A  74      10.004  26.037  -8.071  1.00  0.61           C  
ATOM   1142  O   LEU A  74       9.806  27.043  -7.385  1.00  0.61           O  
ATOM   1143  CB  LEU A  74       9.181  26.670 -10.351  1.00  0.61           C  
ATOM   1144  CG  LEU A  74      10.575  27.026 -10.858  1.00  0.61           C  
ATOM   1145  CD1 LEU A  74      11.215  25.857 -11.521  1.00  0.61           C  
ATOM   1146  CD2 LEU A  74      10.452  28.164 -11.832  1.00  0.61           C  
ATOM   1147  H   LEU A  74       7.115  26.452  -8.614  1.00  0.61           H  
ATOM   1148  HA  LEU A  74       9.347  24.680  -9.581  1.00  0.61           H  
ATOM   1149 1HB  LEU A  74       8.628  26.279 -11.198  1.00  0.61           H  
ATOM   1150 2HB  LEU A  74       8.700  27.598 -10.037  1.00  0.61           H  
ATOM   1151  HG  LEU A  74      11.197  27.323 -10.021  1.00  0.61           H  
ATOM   1152 1HD1 LEU A  74      12.189  26.142 -11.874  1.00  0.61           H  
ATOM   1153 2HD1 LEU A  74      11.301  25.024 -10.819  1.00  0.61           H  
ATOM   1154 3HD1 LEU A  74      10.619  25.575 -12.361  1.00  0.61           H  
ATOM   1155 1HD2 LEU A  74      11.431  28.431 -12.190  1.00  0.61           H  
ATOM   1156 2HD2 LEU A  74       9.830  27.858 -12.671  1.00  0.61           H  
ATOM   1157 3HD2 LEU A  74       9.999  29.019 -11.334  1.00  0.61           H  
ATOM   1158  N   SER A  75      11.066  25.242  -7.889  1.00  0.63           N  
ATOM   1159  CA  SER A  75      12.073  25.555  -6.873  1.00  0.63           C  
ATOM   1160  C   SER A  75      12.708  26.901  -7.142  1.00  0.63           C  
ATOM   1161  O   SER A  75      12.951  27.267  -8.289  1.00  0.63           O  
ATOM   1162  CB  SER A  75      13.217  24.561  -6.816  1.00  0.63           C  
ATOM   1163  OG  SER A  75      14.167  24.987  -5.847  1.00  0.63           O  
ATOM   1164  H   SER A  75      11.154  24.396  -8.455  1.00  0.63           H  
ATOM   1165  HA  SER A  75      11.582  25.600  -5.902  1.00  0.63           H  
ATOM   1166 1HB  SER A  75      12.863  23.566  -6.589  1.00  0.63           H  
ATOM   1167 2HB  SER A  75      13.696  24.524  -7.793  1.00  0.63           H  
ATOM   1168  HG  SER A  75      15.051  24.730  -6.186  1.00  0.63           H  
ATOM   1169  N   ARG A  76      13.029  27.616  -6.071  1.00  0.65           N  
ATOM   1170  CA  ARG A  76      13.678  28.915  -6.183  1.00  0.65           C  
ATOM   1171  C   ARG A  76      15.191  28.776  -6.377  1.00  0.65           C  
ATOM   1172  O   ARG A  76      15.884  29.763  -6.633  1.00  0.65           O  
ATOM   1173  CB  ARG A  76      13.434  29.731  -4.931  1.00  0.65           C  
ATOM   1174  CG  ARG A  76      11.982  30.036  -4.613  1.00  0.65           C  
ATOM   1175  CD  ARG A  76      11.344  30.951  -5.594  1.00  0.65           C  
ATOM   1176  NE  ARG A  76      10.062  31.425  -5.095  1.00  0.65           N  
ATOM   1177  CZ  ARG A  76       9.195  32.211  -5.775  1.00  0.65           C  
ATOM   1178  NH1 ARG A  76       9.465  32.577  -7.015  1.00  0.65           N  
ATOM   1179  NH2 ARG A  76       8.075  32.620  -5.193  1.00  0.65           N  
ATOM   1180  H   ARG A  76      12.809  27.248  -5.158  1.00  0.65           H  
ATOM   1181  HA  ARG A  76      13.259  29.440  -7.041  1.00  0.65           H  
ATOM   1182 1HB  ARG A  76      13.856  29.208  -4.074  1.00  0.65           H  
ATOM   1183 2HB  ARG A  76      13.955  30.684  -5.017  1.00  0.65           H  
ATOM   1184 1HG  ARG A  76      11.415  29.105  -4.609  1.00  0.65           H  
ATOM   1185 2HG  ARG A  76      11.916  30.499  -3.627  1.00  0.65           H  
ATOM   1186 1HD  ARG A  76      11.985  31.813  -5.770  1.00  0.65           H  
ATOM   1187 2HD  ARG A  76      11.172  30.420  -6.532  1.00  0.65           H  
ATOM   1188  HE  ARG A  76       9.809  31.129  -4.148  1.00  0.65           H  
ATOM   1189 1HH1 ARG A  76      10.314  32.264  -7.458  1.00  0.65           H  
ATOM   1190 2HH1 ARG A  76       8.795  33.151  -7.556  1.00  0.65           H  
ATOM   1191 1HH2 ARG A  76       7.863  32.361  -4.238  1.00  0.65           H  
ATOM   1192 2HH2 ARG A  76       7.445  33.240  -5.693  1.00  0.65           H  
ATOM   1193  N   GLU A  77      15.693  27.550  -6.234  1.00  0.66           N  
ATOM   1194  CA  GLU A  77      17.116  27.274  -6.369  1.00  0.66           C  
ATOM   1195  C   GLU A  77      17.327  25.943  -7.109  1.00  0.66           C  
ATOM   1196  O   GLU A  77      16.607  24.974  -6.850  1.00  0.66           O  
ATOM   1197  CB  GLU A  77      17.778  27.196  -4.986  1.00  0.66           C  
ATOM   1198  CG  GLU A  77      19.293  26.977  -5.012  1.00  0.66           C  
ATOM   1199  CD  GLU A  77      19.937  26.960  -3.647  1.00  0.66           C  
ATOM   1200  OE1 GLU A  77      19.247  27.162  -2.677  1.00  0.66           O  
ATOM   1201  OE2 GLU A  77      21.129  26.744  -3.579  1.00  0.66           O  
ATOM   1202  H   GLU A  77      15.059  26.783  -6.036  1.00  0.66           H  
ATOM   1203  HA  GLU A  77      17.560  28.103  -6.900  1.00  0.66           H  
ATOM   1204 1HB  GLU A  77      17.582  28.118  -4.440  1.00  0.66           H  
ATOM   1205 2HB  GLU A  77      17.333  26.378  -4.422  1.00  0.66           H  
ATOM   1206 1HG  GLU A  77      19.505  26.031  -5.506  1.00  0.66           H  
ATOM   1207 2HG  GLU A  77      19.745  27.770  -5.599  1.00  0.66           H  
ATOM   1208  N   PRO A  78      18.268  25.859  -8.063  1.00  0.67           N  
ATOM   1209  CA  PRO A  78      18.645  24.632  -8.729  1.00  0.67           C  
ATOM   1210  C   PRO A  78      19.050  23.537  -7.759  1.00  0.67           C  
ATOM   1211  O   PRO A  78      19.833  23.774  -6.835  1.00  0.67           O  
ATOM   1212  CB  PRO A  78      19.828  25.090  -9.589  1.00  0.67           C  
ATOM   1213  CG  PRO A  78      19.553  26.541  -9.873  1.00  0.67           C  
ATOM   1214  CD  PRO A  78      18.924  27.071  -8.607  1.00  0.67           C  
ATOM   1215  HA  PRO A  78      17.816  24.308  -9.336  1.00  0.67           H  
ATOM   1216 1HB  PRO A  78      20.759  24.950  -9.039  1.00  0.67           H  
ATOM   1217 2HB  PRO A  78      19.895  24.483 -10.494  1.00  0.67           H  
ATOM   1218 1HG  PRO A  78      20.492  27.059 -10.130  1.00  0.67           H  
ATOM   1219 2HG  PRO A  78      18.897  26.632 -10.747  1.00  0.67           H  
ATOM   1220 1HD  PRO A  78      19.684  27.462  -7.920  1.00  0.67           H  
ATOM   1221 2HD  PRO A  78      18.184  27.828  -8.908  1.00  0.67           H  
ATOM   1222  N   LEU A  79      18.574  22.326  -7.999  1.00  0.68           N  
ATOM   1223  CA  LEU A  79      18.907  21.205  -7.140  1.00  0.68           C  
ATOM   1224  C   LEU A  79      19.772  20.220  -7.918  1.00  0.68           C  
ATOM   1225  O   LEU A  79      19.699  20.171  -9.148  1.00  0.68           O  
ATOM   1226  CB  LEU A  79      17.618  20.541  -6.619  1.00  0.68           C  
ATOM   1227  CG  LEU A  79      16.656  21.497  -5.797  1.00  0.68           C  
ATOM   1228  CD1 LEU A  79      15.359  20.754  -5.363  1.00  0.68           C  
ATOM   1229  CD2 LEU A  79      17.405  22.032  -4.581  1.00  0.68           C  
ATOM   1230  H   LEU A  79      17.959  22.172  -8.792  1.00  0.68           H  
ATOM   1231  HA  LEU A  79      19.458  21.591  -6.290  1.00  0.68           H  
ATOM   1232 1HB  LEU A  79      17.066  20.164  -7.472  1.00  0.68           H  
ATOM   1233 2HB  LEU A  79      17.875  19.692  -5.990  1.00  0.68           H  
ATOM   1234  HG  LEU A  79      16.361  22.337  -6.429  1.00  0.68           H  
ATOM   1235 1HD1 LEU A  79      14.718  21.443  -4.808  1.00  0.68           H  
ATOM   1236 2HD1 LEU A  79      14.830  20.404  -6.217  1.00  0.68           H  
ATOM   1237 3HD1 LEU A  79      15.609  19.915  -4.733  1.00  0.68           H  
ATOM   1238 1HD2 LEU A  79      16.757  22.710  -4.024  1.00  0.68           H  
ATOM   1239 2HD2 LEU A  79      17.704  21.207  -3.939  1.00  0.68           H  
ATOM   1240 3HD2 LEU A  79      18.295  22.574  -4.909  1.00  0.68           H  
ATOM   1241  N   PRO A  80      20.687  19.493  -7.271  1.00  0.68           N  
ATOM   1242  CA  PRO A  80      21.456  18.462  -7.924  1.00  0.68           C  
ATOM   1243  C   PRO A  80      20.510  17.349  -8.316  1.00  0.68           C  
ATOM   1244  O   PRO A  80      19.634  16.957  -7.525  1.00  0.68           O  
ATOM   1245  CB  PRO A  80      22.476  18.061  -6.849  1.00  0.68           C  
ATOM   1246  CG  PRO A  80      21.822  18.477  -5.517  1.00  0.68           C  
ATOM   1247  CD  PRO A  80      20.991  19.708  -5.847  1.00  0.68           C  
ATOM   1248  HA  PRO A  80      21.955  18.872  -8.812  1.00  0.68           H  
ATOM   1249 1HB  PRO A  80      22.668  16.978  -6.913  1.00  0.68           H  
ATOM   1250 2HB  PRO A  80      23.434  18.566  -7.038  1.00  0.68           H  
ATOM   1251 1HG  PRO A  80      21.206  17.668  -5.113  1.00  0.68           H  
ATOM   1252 2HG  PRO A  80      22.600  18.682  -4.764  1.00  0.68           H  
ATOM   1253 1HD  PRO A  80      20.088  19.695  -5.227  1.00  0.68           H  
ATOM   1254 2HD  PRO A  80      21.581  20.630  -5.710  1.00  0.68           H  
ATOM   1255  N   LEU A  81      20.719  16.812  -9.505  1.00  0.67           N  
ATOM   1256  CA  LEU A  81      19.883  15.736  -9.993  1.00  0.67           C  
ATOM   1257  C   LEU A  81      20.642  14.811 -10.934  1.00  0.67           C  
ATOM   1258  O   LEU A  81      21.647  15.192 -11.547  1.00  0.67           O  
ATOM   1259  CB  LEU A  81      18.624  16.323 -10.659  1.00  0.67           C  
ATOM   1260  CG  LEU A  81      18.803  17.185 -11.900  1.00  0.67           C  
ATOM   1261  CD1 LEU A  81      18.657  16.340 -13.097  1.00  0.67           C  
ATOM   1262  CD2 LEU A  81      17.797  18.251 -11.937  1.00  0.67           C  
ATOM   1263  H   LEU A  81      21.452  17.195 -10.104  1.00  0.67           H  
ATOM   1264  HA  LEU A  81      19.548  15.156  -9.142  1.00  0.67           H  
ATOM   1265 1HB  LEU A  81      17.977  15.498 -10.941  1.00  0.67           H  
ATOM   1266 2HB  LEU A  81      18.093  16.923  -9.915  1.00  0.67           H  
ATOM   1267  HG  LEU A  81      19.799  17.627 -11.897  1.00  0.67           H  
ATOM   1268 1HD1 LEU A  81      18.772  16.947 -13.988  1.00  0.67           H  
ATOM   1269 2HD1 LEU A  81      19.411  15.555 -13.075  1.00  0.67           H  
ATOM   1270 3HD1 LEU A  81      17.683  15.911 -13.101  1.00  0.67           H  
ATOM   1271 1HD2 LEU A  81      17.954  18.806 -12.829  1.00  0.67           H  
ATOM   1272 2HD2 LEU A  81      16.802  17.811 -11.955  1.00  0.67           H  
ATOM   1273 3HD2 LEU A  81      17.904  18.905 -11.062  1.00  0.67           H  
ATOM   1274  N   THR A  82      20.162  13.588 -11.035  1.00  0.66           N  
ATOM   1275  CA  THR A  82      20.734  12.623 -11.949  1.00  0.66           C  
ATOM   1276  C   THR A  82      19.691  12.144 -12.917  1.00  0.66           C  
ATOM   1277  O   THR A  82      18.585  11.771 -12.525  1.00  0.66           O  
ATOM   1278  CB  THR A  82      21.345  11.411 -11.218  1.00  0.66           C  
ATOM   1279  OG1 THR A  82      22.410  11.849 -10.356  1.00  0.66           O  
ATOM   1280  CG2 THR A  82      21.851  10.410 -12.225  1.00  0.66           C  
ATOM   1281  H   THR A  82      19.340  13.352 -10.479  1.00  0.66           H  
ATOM   1282  HA  THR A  82      21.523  13.106 -12.527  1.00  0.66           H  
ATOM   1283  HB  THR A  82      20.585  10.929 -10.608  1.00  0.66           H  
ATOM   1284  HG1 THR A  82      22.080  11.966  -9.438  1.00  0.66           H  
ATOM   1285 1HG2 THR A  82      22.271   9.559 -11.718  1.00  0.66           H  
ATOM   1286 2HG2 THR A  82      21.035  10.066 -12.857  1.00  0.66           H  
ATOM   1287 3HG2 THR A  82      22.610  10.886 -12.840  1.00  0.66           H  
ATOM   1288  N   VAL A  83      20.034  12.143 -14.188  1.00  0.66           N  
ATOM   1289  CA  VAL A  83      19.088  11.666 -15.161  1.00  0.66           C  
ATOM   1290  C   VAL A  83      19.578  10.363 -15.729  1.00  0.66           C  
ATOM   1291  O   VAL A  83      20.732  10.232 -16.161  1.00  0.66           O  
ATOM   1292  CB  VAL A  83      18.858  12.703 -16.252  1.00  0.66           C  
ATOM   1293  CG1 VAL A  83      17.888  12.182 -17.268  1.00  0.66           C  
ATOM   1294  CG2 VAL A  83      18.344  13.928 -15.618  1.00  0.66           C  
ATOM   1295  H   VAL A  83      20.961  12.466 -14.474  1.00  0.66           H  
ATOM   1296  HA  VAL A  83      18.131  11.482 -14.673  1.00  0.66           H  
ATOM   1297  HB  VAL A  83      19.802  12.916 -16.755  1.00  0.66           H  
ATOM   1298 1HG1 VAL A  83      17.730  12.935 -18.036  1.00  0.66           H  
ATOM   1299 2HG1 VAL A  83      18.280  11.275 -17.726  1.00  0.66           H  
ATOM   1300 3HG1 VAL A  83      16.944  11.957 -16.779  1.00  0.66           H  
ATOM   1301 1HG2 VAL A  83      18.190  14.691 -16.362  1.00  0.66           H  
ATOM   1302 2HG2 VAL A  83      17.434  13.721 -15.121  1.00  0.66           H  
ATOM   1303 3HG2 VAL A  83      19.060  14.246 -14.904  1.00  0.66           H  
ATOM   1304  N   CYS A  84      18.697   9.388 -15.664  1.00  0.65           N  
ATOM   1305  CA  CYS A  84      18.953   8.051 -16.122  1.00  0.65           C  
ATOM   1306  C   CYS A  84      18.178   7.821 -17.387  1.00  0.65           C  
ATOM   1307  O   CYS A  84      16.951   7.900 -17.367  1.00  0.65           O  
ATOM   1308  CB  CYS A  84      18.464   7.096 -15.061  1.00  0.65           C  
ATOM   1309  SG  CYS A  84      19.251   7.339 -13.472  1.00  0.65           S  
ATOM   1310  H   CYS A  84      17.782   9.583 -15.259  1.00  0.65           H  
ATOM   1311  HA  CYS A  84      20.015   7.924 -16.318  1.00  0.65           H  
ATOM   1312 1HB  CYS A  84      17.399   7.250 -14.921  1.00  0.65           H  
ATOM   1313 2HB  CYS A  84      18.591   6.084 -15.392  1.00  0.65           H  
ATOM   1314  N   THR A  85      18.867   7.536 -18.488  1.00  0.66           N  
ATOM   1315  CA  THR A  85      18.158   7.399 -19.762  1.00  0.66           C  
ATOM   1316  C   THR A  85      18.393   6.021 -20.382  1.00  0.66           C  
ATOM   1317  O   THR A  85      19.528   5.550 -20.443  1.00  0.66           O  
ATOM   1318  CB  THR A  85      18.616   8.499 -20.746  1.00  0.66           C  
ATOM   1319  OG1 THR A  85      18.393   9.811 -20.166  1.00  0.66           O  
ATOM   1320  CG2 THR A  85      17.829   8.402 -22.035  1.00  0.66           C  
ATOM   1321  H   THR A  85      19.885   7.446 -18.428  1.00  0.66           H  
ATOM   1322  HA  THR A  85      17.088   7.509 -19.591  1.00  0.66           H  
ATOM   1323  HB  THR A  85      19.667   8.382 -20.953  1.00  0.66           H  
ATOM   1324  HG1 THR A  85      19.070   9.967 -19.498  1.00  0.66           H  
ATOM   1325 1HG2 THR A  85      18.155   9.181 -22.719  1.00  0.66           H  
ATOM   1326 2HG2 THR A  85      17.993   7.431 -22.495  1.00  0.66           H  
ATOM   1327 3HG2 THR A  85      16.766   8.525 -21.819  1.00  0.66           H  
ATOM   1328  N   LEU A  86      17.336   5.350 -20.836  1.00  0.66           N  
ATOM   1329  CA  LEU A  86      17.562   4.030 -21.420  1.00  0.66           C  
ATOM   1330  C   LEU A  86      18.459   4.102 -22.633  1.00  0.66           C  
ATOM   1331  O   LEU A  86      18.345   5.014 -23.457  1.00  0.66           O  
ATOM   1332  CB  LEU A  86      16.267   3.303 -21.814  1.00  0.66           C  
ATOM   1333  CG  LEU A  86      15.416   2.743 -20.696  1.00  0.66           C  
ATOM   1334  CD1 LEU A  86      14.157   2.125 -21.265  1.00  0.66           C  
ATOM   1335  CD2 LEU A  86      16.206   1.665 -19.965  1.00  0.66           C  
ATOM   1336  H   LEU A  86      16.402   5.759 -20.776  1.00  0.66           H  
ATOM   1337  HA  LEU A  86      18.055   3.412 -20.676  1.00  0.66           H  
ATOM   1338 1HB  LEU A  86      15.648   3.998 -22.374  1.00  0.66           H  
ATOM   1339 2HB  LEU A  86      16.534   2.481 -22.474  1.00  0.66           H  
ATOM   1340  HG  LEU A  86      15.137   3.543 -20.020  1.00  0.66           H  
ATOM   1341 1HD1 LEU A  86      13.576   1.756 -20.455  1.00  0.66           H  
ATOM   1342 2HD1 LEU A  86      13.572   2.822 -21.814  1.00  0.66           H  
ATOM   1343 3HD1 LEU A  86      14.434   1.309 -21.932  1.00  0.66           H  
ATOM   1344 1HD2 LEU A  86      15.603   1.252 -19.169  1.00  0.66           H  
ATOM   1345 2HD2 LEU A  86      16.473   0.876 -20.659  1.00  0.66           H  
ATOM   1346 3HD2 LEU A  86      17.113   2.093 -19.554  1.00  0.66           H  
ATOM   1347  N   THR A  87      19.350   3.129 -22.747  1.00  0.68           N  
ATOM   1348  CA  THR A  87      20.236   3.103 -23.893  1.00  0.68           C  
ATOM   1349  C   THR A  87      19.481   2.502 -25.104  1.00  0.68           C  
ATOM   1350  O   THR A  87      18.520   1.744 -24.913  1.00  0.68           O  
ATOM   1351  CB  THR A  87      21.505   2.304 -23.533  1.00  0.68           C  
ATOM   1352  OG1 THR A  87      21.167   0.948 -23.251  1.00  0.68           O  
ATOM   1353  CG2 THR A  87      22.122   2.916 -22.291  1.00  0.68           C  
ATOM   1354  H   THR A  87      19.416   2.424 -22.010  1.00  0.68           H  
ATOM   1355  HA  THR A  87      20.529   4.126 -24.089  1.00  0.68           H  
ATOM   1356  HB  THR A  87      22.226   2.328 -24.335  1.00  0.68           H  
ATOM   1357  HG1 THR A  87      21.354   0.382 -24.038  1.00  0.68           H  
ATOM   1358 1HG2 THR A  87      23.013   2.361 -22.008  1.00  0.68           H  
ATOM   1359 2HG2 THR A  87      22.386   3.949 -22.492  1.00  0.68           H  
ATOM   1360 3HG2 THR A  87      21.402   2.879 -21.485  1.00  0.68           H  
ATOM   1361  N   PRO A  88      19.907   2.790 -26.357  1.00  0.70           N  
ATOM   1362  CA  PRO A  88      19.357   2.266 -27.610  1.00  0.70           C  
ATOM   1363  C   PRO A  88      19.240   0.748 -27.699  1.00  0.70           C  
ATOM   1364  O   PRO A  88      18.368   0.235 -28.400  1.00  0.70           O  
ATOM   1365  CB  PRO A  88      20.371   2.771 -28.638  1.00  0.70           C  
ATOM   1366  CG  PRO A  88      20.906   4.044 -28.052  1.00  0.70           C  
ATOM   1367  CD  PRO A  88      20.993   3.787 -26.570  1.00  0.70           C  
ATOM   1368  HA  PRO A  88      18.377   2.729 -27.781  1.00  0.70           H  
ATOM   1369 1HB  PRO A  88      21.150   2.011 -28.802  1.00  0.70           H  
ATOM   1370 2HB  PRO A  88      19.871   2.926 -29.606  1.00  0.70           H  
ATOM   1371 1HG  PRO A  88      21.883   4.284 -28.502  1.00  0.70           H  
ATOM   1372 2HG  PRO A  88      20.233   4.880 -28.294  1.00  0.70           H  
ATOM   1373 1HD  PRO A  88      21.975   3.379 -26.314  1.00  0.70           H  
ATOM   1374 2HD  PRO A  88      20.780   4.740 -26.075  1.00  0.70           H  
ATOM   1375  N   ASP A  89      20.121   0.028 -27.014  1.00  0.73           N  
ATOM   1376  CA  ASP A  89      20.090  -1.429 -27.053  1.00  0.73           C  
ATOM   1377  C   ASP A  89      19.341  -2.071 -25.878  1.00  0.73           C  
ATOM   1378  O   ASP A  89      19.421  -3.287 -25.688  1.00  0.73           O  
ATOM   1379  CB  ASP A  89      21.518  -1.993 -27.142  1.00  0.73           C  
ATOM   1380  CG  ASP A  89      22.421  -1.631 -25.944  1.00  0.73           C  
ATOM   1381  OD1 ASP A  89      22.011  -0.855 -25.111  1.00  0.73           O  
ATOM   1382  OD2 ASP A  89      23.520  -2.158 -25.847  1.00  0.73           O  
ATOM   1383  H   ASP A  89      20.822   0.488 -26.461  1.00  0.73           H  
ATOM   1384  HA  ASP A  89      19.571  -1.726 -27.964  1.00  0.73           H  
ATOM   1385 1HB  ASP A  89      21.470  -3.080 -27.224  1.00  0.73           H  
ATOM   1386 2HB  ASP A  89      21.992  -1.623 -28.053  1.00  0.73           H  
ATOM   1387  N   SER A  90      18.626  -1.272 -25.083  1.00  0.76           N  
ATOM   1388  CA  SER A  90      17.893  -1.825 -23.952  1.00  0.76           C  
ATOM   1389  C   SER A  90      16.638  -2.579 -24.378  1.00  0.76           C  
ATOM   1390  O   SER A  90      16.065  -2.322 -25.439  1.00  0.76           O  
ATOM   1391  CB  SER A  90      17.515  -0.710 -23.002  1.00  0.76           C  
ATOM   1392  OG  SER A  90      16.618   0.183 -23.619  1.00  0.76           O  
ATOM   1393  H   SER A  90      18.591  -0.266 -25.250  1.00  0.76           H  
ATOM   1394  HA  SER A  90      18.548  -2.520 -23.425  1.00  0.76           H  
ATOM   1395 1HB  SER A  90      17.055  -1.137 -22.111  1.00  0.76           H  
ATOM   1396 2HB  SER A  90      18.414  -0.169 -22.684  1.00  0.76           H  
ATOM   1397  HG  SER A  90      17.175   0.743 -24.216  1.00  0.76           H  
ATOM   1398  N   LYS A  91      16.185  -3.486 -23.516  1.00  0.78           N  
ATOM   1399  CA  LYS A  91      14.927  -4.206 -23.737  1.00  0.78           C  
ATOM   1400  C   LYS A  91      14.455  -4.853 -22.450  1.00  0.78           C  
ATOM   1401  O   LYS A  91      15.243  -5.531 -21.807  1.00  0.78           O  
ATOM   1402  CB  LYS A  91      15.082  -5.268 -24.825  1.00  0.78           C  
ATOM   1403  CG  LYS A  91      13.782  -5.992 -25.184  1.00  0.78           C  
ATOM   1404  CD  LYS A  91      13.971  -6.958 -26.351  1.00  0.78           C  
ATOM   1405  CE  LYS A  91      12.661  -7.665 -26.687  1.00  0.78           C  
ATOM   1406  NZ  LYS A  91      12.809  -8.612 -27.825  1.00  0.78           N  
ATOM   1407  H   LYS A  91      16.720  -3.648 -22.661  1.00  0.78           H  
ATOM   1408  HA  LYS A  91      14.168  -3.490 -24.050  1.00  0.78           H  
ATOM   1409 1HB  LYS A  91      15.466  -4.812 -25.737  1.00  0.78           H  
ATOM   1410 2HB  LYS A  91      15.806  -6.016 -24.501  1.00  0.78           H  
ATOM   1411 1HG  LYS A  91      13.428  -6.556 -24.317  1.00  0.78           H  
ATOM   1412 2HG  LYS A  91      13.023  -5.258 -25.449  1.00  0.78           H  
ATOM   1413 1HD  LYS A  91      14.322  -6.410 -27.227  1.00  0.78           H  
ATOM   1414 2HD  LYS A  91      14.718  -7.704 -26.083  1.00  0.78           H  
ATOM   1415 1HE  LYS A  91      12.321  -8.214 -25.810  1.00  0.78           H  
ATOM   1416 2HE  LYS A  91      11.911  -6.917 -26.946  1.00  0.78           H  
ATOM   1417 1HZ  LYS A  91      11.920  -9.055 -28.011  1.00  0.78           H  
ATOM   1418 2HZ  LYS A  91      13.112  -8.109 -28.647  1.00  0.78           H  
ATOM   1419 3HZ  LYS A  91      13.493  -9.317 -27.591  1.00  0.78           H  
ATOM   1420  N   PHE A  92      13.177  -4.720 -22.113  1.00  0.80           N  
ATOM   1421  CA  PHE A  92      12.664  -5.326 -20.887  1.00  0.80           C  
ATOM   1422  C   PHE A  92      12.973  -6.814 -20.815  1.00  0.80           C  
ATOM   1423  O   PHE A  92      12.772  -7.524 -21.796  1.00  0.80           O  
ATOM   1424  CB  PHE A  92      11.143  -5.131 -20.785  1.00  0.80           C  
ATOM   1425  CG  PHE A  92      10.568  -5.744 -19.554  1.00  0.80           C  
ATOM   1426  CD1 PHE A  92      10.582  -5.084 -18.348  1.00  0.80           C  
ATOM   1427  CD2 PHE A  92      10.056  -7.024 -19.597  1.00  0.80           C  
ATOM   1428  CE1 PHE A  92      10.110  -5.682 -17.228  1.00  0.80           C  
ATOM   1429  CE2 PHE A  92       9.573  -7.628 -18.466  1.00  0.80           C  
ATOM   1430  CZ  PHE A  92       9.604  -6.955 -17.275  1.00  0.80           C  
ATOM   1431  H   PHE A  92      12.565  -4.165 -22.693  1.00  0.80           H  
ATOM   1432  HA  PHE A  92      13.146  -4.843 -20.055  1.00  0.80           H  
ATOM   1433 1HB  PHE A  92      10.901  -4.068 -20.781  1.00  0.80           H  
ATOM   1434 2HB  PHE A  92      10.656  -5.577 -21.650  1.00  0.80           H  
ATOM   1435  HD1 PHE A  92      10.984  -4.091 -18.287  1.00  0.80           H  
ATOM   1436  HD2 PHE A  92      10.051  -7.561 -20.547  1.00  0.80           H  
ATOM   1437  HE1 PHE A  92      10.143  -5.144 -16.297  1.00  0.80           H  
ATOM   1438  HE2 PHE A  92       9.175  -8.644 -18.515  1.00  0.80           H  
ATOM   1439  HZ  PHE A  92       9.228  -7.434 -16.372  1.00  0.80           H  
ATOM   1440  N   PRO A  93      13.451  -7.307 -19.652  1.00  0.80           N  
ATOM   1441  CA  PRO A  93      13.788  -6.671 -18.370  1.00  0.80           C  
ATOM   1442  C   PRO A  93      15.176  -6.049 -18.308  1.00  0.80           C  
ATOM   1443  O   PRO A  93      15.596  -5.537 -17.270  1.00  0.80           O  
ATOM   1444  CB  PRO A  93      13.685  -7.847 -17.410  1.00  0.80           C  
ATOM   1445  CG  PRO A  93      14.167  -9.019 -18.236  1.00  0.80           C  
ATOM   1446  CD  PRO A  93      13.641  -8.751 -19.640  1.00  0.80           C  
ATOM   1447  HA  PRO A  93      13.043  -5.925 -18.098  1.00  0.80           H  
ATOM   1448 1HB  PRO A  93      14.303  -7.662 -16.518  1.00  0.80           H  
ATOM   1449 2HB  PRO A  93      12.645  -7.959 -17.064  1.00  0.80           H  
ATOM   1450 1HG  PRO A  93      15.269  -9.069 -18.208  1.00  0.80           H  
ATOM   1451 2HG  PRO A  93      13.793  -9.964 -17.817  1.00  0.80           H  
ATOM   1452 1HD  PRO A  93      14.388  -9.034 -20.397  1.00  0.80           H  
ATOM   1453 2HD  PRO A  93      12.679  -9.254 -19.805  1.00  0.80           H  
ATOM   1454  N   ASN A  94      15.912  -6.091 -19.404  1.00  0.80           N  
ATOM   1455  CA  ASN A  94      17.300  -5.651 -19.423  1.00  0.80           C  
ATOM   1456  C   ASN A  94      17.377  -4.138 -19.589  1.00  0.80           C  
ATOM   1457  O   ASN A  94      17.811  -3.588 -20.613  1.00  0.80           O  
ATOM   1458  CB  ASN A  94      18.063  -6.389 -20.505  1.00  0.80           C  
ATOM   1459  CG  ASN A  94      18.153  -7.865 -20.203  1.00  0.80           C  
ATOM   1460  OD1 ASN A  94      18.387  -8.276 -19.057  1.00  0.80           O  
ATOM   1461  ND2 ASN A  94      17.961  -8.672 -21.212  1.00  0.80           N  
ATOM   1462  H   ASN A  94      15.516  -6.428 -20.271  1.00  0.80           H  
ATOM   1463  HA  ASN A  94      17.754  -5.893 -18.462  1.00  0.80           H  
ATOM   1464 1HB  ASN A  94      17.577  -6.257 -21.468  1.00  0.80           H  
ATOM   1465 2HB  ASN A  94      19.069  -5.979 -20.587  1.00  0.80           H  
ATOM   1466 1HD2 ASN A  94      18.003  -9.661 -21.077  1.00  0.80           H  
ATOM   1467 2HD2 ASN A  94      17.770  -8.298 -22.119  1.00  0.80           H  
ATOM   1468  N   CYS A  95      16.933  -3.462 -18.542  1.00  0.79           N  
ATOM   1469  CA  CYS A  95      16.827  -2.016 -18.513  1.00  0.79           C  
ATOM   1470  C   CYS A  95      18.147  -1.319 -18.281  1.00  0.79           C  
ATOM   1471  O   CYS A  95      18.440  -0.871 -17.177  1.00  0.79           O  
ATOM   1472  CB  CYS A  95      15.838  -1.579 -17.457  1.00  0.79           C  
ATOM   1473  SG  CYS A  95      16.248  -1.870 -15.737  1.00  0.79           S  
ATOM   1474  H   CYS A  95      16.600  -4.017 -17.754  1.00  0.79           H  
ATOM   1475  HA  CYS A  95      16.437  -1.691 -19.478  1.00  0.79           H  
ATOM   1476 1HB  CYS A  95      15.583  -0.535 -17.592  1.00  0.79           H  
ATOM   1477 2HB  CYS A  95      14.980  -2.137 -17.590  1.00  0.79           H  
ATOM   1478  N   LYS A  96      18.973  -1.288 -19.314  1.00  0.78           N  
ATOM   1479  CA  LYS A  96      20.270  -0.626 -19.226  1.00  0.78           C  
ATOM   1480  C   LYS A  96      20.118   0.878 -19.473  1.00  0.78           C  
ATOM   1481  O   LYS A  96      19.502   1.294 -20.459  1.00  0.78           O  
ATOM   1482  CB  LYS A  96      21.275  -1.250 -20.200  1.00  0.78           C  
ATOM   1483  CG  LYS A  96      22.689  -0.667 -20.116  1.00  0.78           C  
ATOM   1484  CD  LYS A  96      23.702  -1.529 -20.890  1.00  0.78           C  
ATOM   1485  CE  LYS A  96      23.454  -1.464 -22.398  1.00  0.78           C  
ATOM   1486  NZ  LYS A  96      24.489  -2.212 -23.183  1.00  0.78           N  
ATOM   1487  H   LYS A  96      18.671  -1.759 -20.165  1.00  0.78           H  
ATOM   1488  HA  LYS A  96      20.655  -0.758 -18.218  1.00  0.78           H  
ATOM   1489 1HB  LYS A  96      21.337  -2.323 -20.024  1.00  0.78           H  
ATOM   1490 2HB  LYS A  96      20.923  -1.104 -21.226  1.00  0.78           H  
ATOM   1491 1HG  LYS A  96      22.683   0.338 -20.540  1.00  0.78           H  
ATOM   1492 2HG  LYS A  96      22.992  -0.597 -19.076  1.00  0.78           H  
ATOM   1493 1HD  LYS A  96      24.712  -1.177 -20.681  1.00  0.78           H  
ATOM   1494 2HD  LYS A  96      23.621  -2.565 -20.566  1.00  0.78           H  
ATOM   1495 1HE  LYS A  96      22.476  -1.896 -22.611  1.00  0.78           H  
ATOM   1496 2HE  LYS A  96      23.454  -0.424 -22.721  1.00  0.78           H  
ATOM   1497 1HZ  LYS A  96      24.246  -2.139 -24.192  1.00  0.78           H  
ATOM   1498 2HZ  LYS A  96      25.397  -1.819 -23.027  1.00  0.78           H  
ATOM   1499 3HZ  LYS A  96      24.487  -3.177 -22.918  1.00  0.78           H  
ATOM   1500  N   TYR A  97      20.683   1.672 -18.568  1.00  0.78           N  
ATOM   1501  CA  TYR A  97      20.633   3.130 -18.595  1.00  0.78           C  
ATOM   1502  C   TYR A  97      22.000   3.799 -18.691  1.00  0.78           C  
ATOM   1503  O   TYR A  97      22.999   3.270 -18.204  1.00  0.78           O  
ATOM   1504  CB  TYR A  97      19.975   3.662 -17.311  1.00  0.78           C  
ATOM   1505  CG  TYR A  97      18.511   3.344 -17.126  1.00  0.78           C  
ATOM   1506  CD1 TYR A  97      18.117   2.162 -16.581  1.00  0.78           C  
ATOM   1507  CD2 TYR A  97      17.563   4.263 -17.499  1.00  0.78           C  
ATOM   1508  CE1 TYR A  97      16.793   1.897 -16.442  1.00  0.78           C  
ATOM   1509  CE2 TYR A  97      16.238   4.013 -17.362  1.00  0.78           C  
ATOM   1510  CZ  TYR A  97      15.842   2.825 -16.845  1.00  0.78           C  
ATOM   1511  OH  TYR A  97      14.501   2.533 -16.730  1.00  0.78           O  
ATOM   1512  H   TYR A  97      21.142   1.233 -17.783  1.00  0.78           H  
ATOM   1513  HA  TYR A  97      20.056   3.429 -19.460  1.00  0.78           H  
ATOM   1514 1HB  TYR A  97      20.510   3.256 -16.454  1.00  0.78           H  
ATOM   1515 2HB  TYR A  97      20.092   4.751 -17.277  1.00  0.78           H  
ATOM   1516  HD1 TYR A  97      18.852   1.426 -16.269  1.00  0.78           H  
ATOM   1517  HD2 TYR A  97      17.871   5.180 -17.911  1.00  0.78           H  
ATOM   1518  HE1 TYR A  97      16.489   0.958 -16.020  1.00  0.78           H  
ATOM   1519  HE2 TYR A  97      15.502   4.758 -17.680  1.00  0.78           H  
ATOM   1520  HH  TYR A  97      13.992   3.207 -17.209  1.00  0.78           H  
ATOM   1521  N   LYS A  98      22.024   4.994 -19.279  1.00  0.79           N  
ATOM   1522  CA  LYS A  98      23.211   5.843 -19.264  1.00  0.79           C  
ATOM   1523  C   LYS A  98      22.973   6.917 -18.213  1.00  0.79           C  
ATOM   1524  O   LYS A  98      21.815   7.235 -17.917  1.00  0.79           O  
ATOM   1525  CB  LYS A  98      23.502   6.448 -20.633  1.00  0.79           C  
ATOM   1526  CG  LYS A  98      22.431   7.363 -21.186  1.00  0.79           C  
ATOM   1527  CD  LYS A  98      22.823   7.881 -22.563  1.00  0.79           C  
ATOM   1528  CE  LYS A  98      21.794   8.851 -23.119  1.00  0.79           C  
ATOM   1529  NZ  LYS A  98      22.200   9.380 -24.455  1.00  0.79           N  
ATOM   1530  H   LYS A  98      21.172   5.332 -19.718  1.00  0.79           H  
ATOM   1531  HA  LYS A  98      24.074   5.251 -18.954  1.00  0.79           H  
ATOM   1532 1HB  LYS A  98      24.423   7.025 -20.577  1.00  0.79           H  
ATOM   1533 2HB  LYS A  98      23.665   5.651 -21.353  1.00  0.79           H  
ATOM   1534 1HG  LYS A  98      21.503   6.808 -21.279  1.00  0.79           H  
ATOM   1535 2HG  LYS A  98      22.275   8.204 -20.507  1.00  0.79           H  
ATOM   1536 1HD  LYS A  98      23.790   8.384 -22.502  1.00  0.79           H  
ATOM   1537 2HD  LYS A  98      22.912   7.038 -23.248  1.00  0.79           H  
ATOM   1538 1HE  LYS A  98      20.839   8.335 -23.220  1.00  0.79           H  
ATOM   1539 2HE  LYS A  98      21.674   9.684 -22.426  1.00  0.79           H  
ATOM   1540 1HZ  LYS A  98      21.494  10.018 -24.794  1.00  0.79           H  
ATOM   1541 2HZ  LYS A  98      23.081   9.869 -24.369  1.00  0.79           H  
ATOM   1542 3HZ  LYS A  98      22.303   8.616 -25.106  1.00  0.79           H  
ATOM   1543  N   THR A  99      24.041   7.507 -17.673  1.00  0.81           N  
ATOM   1544  CA  THR A  99      23.845   8.484 -16.602  1.00  0.81           C  
ATOM   1545  C   THR A  99      24.398   9.868 -16.905  1.00  0.81           C  
ATOM   1546  O   THR A  99      25.549  10.007 -17.325  1.00  0.81           O  
ATOM   1547  CB  THR A  99      24.559   7.990 -15.339  1.00  0.81           C  
ATOM   1548  OG1 THR A  99      24.070   6.712 -14.991  1.00  0.81           O  
ATOM   1549  CG2 THR A  99      24.277   8.904 -14.204  1.00  0.81           C  
ATOM   1550  H   THR A  99      24.973   7.247 -17.963  1.00  0.81           H  
ATOM   1551  HA  THR A  99      22.778   8.585 -16.403  1.00  0.81           H  
ATOM   1552  HB  THR A  99      25.632   7.929 -15.511  1.00  0.81           H  
ATOM   1553  HG1 THR A  99      23.119   6.753 -14.977  1.00  0.81           H  
ATOM   1554 1HG2 THR A  99      24.755   8.521 -13.323  1.00  0.81           H  
ATOM   1555 2HG2 THR A  99      24.645   9.901 -14.409  1.00  0.81           H  
ATOM   1556 3HG2 THR A  99      23.215   8.934 -14.058  1.00  0.81           H  
ATOM   1557  N   VAL A 100      23.586  10.893 -16.638  1.00  0.82           N  
ATOM   1558  CA  VAL A 100      24.023  12.273 -16.792  1.00  0.82           C  
ATOM   1559  C   VAL A 100      23.824  13.046 -15.482  1.00  0.82           C  
ATOM   1560  O   VAL A 100      22.732  13.024 -14.906  1.00  0.82           O  
ATOM   1561  CB  VAL A 100      23.215  12.963 -17.905  1.00  0.82           C  
ATOM   1562  CG1 VAL A 100      23.690  14.411 -18.061  1.00  0.82           C  
ATOM   1563  CG2 VAL A 100      23.352  12.182 -19.214  1.00  0.82           C  
ATOM   1564  H   VAL A 100      22.631  10.698 -16.336  1.00  0.82           H  
ATOM   1565  HA  VAL A 100      25.081  12.285 -17.053  1.00  0.82           H  
ATOM   1566  HB  VAL A 100      22.167  12.995 -17.610  1.00  0.82           H  
ATOM   1567 1HG1 VAL A 100      23.102  14.909 -18.830  1.00  0.82           H  
ATOM   1568 2HG1 VAL A 100      23.582  14.943 -17.125  1.00  0.82           H  
ATOM   1569 3HG1 VAL A 100      24.740  14.417 -18.349  1.00  0.82           H  
ATOM   1570 1HG2 VAL A 100      22.768  12.672 -19.990  1.00  0.82           H  
ATOM   1571 2HG2 VAL A 100      24.402  12.152 -19.511  1.00  0.82           H  
ATOM   1572 3HG2 VAL A 100      22.986  11.164 -19.079  1.00  0.82           H  
ATOM   1573  N   GLY A 101      24.877  13.702 -14.978  1.00  0.83           N  
ATOM   1574  CA  GLY A 101      24.713  14.497 -13.753  1.00  0.83           C  
ATOM   1575  C   GLY A 101      24.377  15.945 -14.114  1.00  0.83           C  
ATOM   1576  O   GLY A 101      25.011  16.523 -15.001  1.00  0.83           O  
ATOM   1577  H   GLY A 101      25.766  13.676 -15.456  1.00  0.83           H  
ATOM   1578 1HA  GLY A 101      23.919  14.076 -13.133  1.00  0.83           H  
ATOM   1579 2HA  GLY A 101      25.629  14.466 -13.167  1.00  0.83           H  
ATOM   1580  N   LEU A 102      23.386  16.518 -13.426  1.00  0.81           N  
ATOM   1581  CA  LEU A 102      22.938  17.891 -13.665  1.00  0.81           C  
ATOM   1582  C   LEU A 102      22.679  18.718 -12.399  1.00  0.81           C  
ATOM   1583  O   LEU A 102      22.592  18.187 -11.288  1.00  0.81           O  
ATOM   1584  CB  LEU A 102      21.664  17.884 -14.498  1.00  0.81           C  
ATOM   1585  CG  LEU A 102      21.756  17.260 -15.883  1.00  0.81           C  
ATOM   1586  CD1 LEU A 102      21.249  15.867 -15.803  1.00  0.81           C  
ATOM   1587  CD2 LEU A 102      20.941  18.036 -16.828  1.00  0.81           C  
ATOM   1588  H   LEU A 102      22.896  15.976 -12.715  1.00  0.81           H  
ATOM   1589  HA  LEU A 102      23.714  18.397 -14.236  1.00  0.81           H  
ATOM   1590 1HB  LEU A 102      20.974  17.306 -13.961  1.00  0.81           H  
ATOM   1591 2HB  LEU A 102      21.275  18.896 -14.589  1.00  0.81           H  
ATOM   1592  HG  LEU A 102      22.791  17.243 -16.216  1.00  0.81           H  
ATOM   1593 1HD1 LEU A 102      21.286  15.393 -16.775  1.00  0.81           H  
ATOM   1594 2HD1 LEU A 102      21.820  15.293 -15.096  1.00  0.81           H  
ATOM   1595 3HD1 LEU A 102      20.249  15.936 -15.483  1.00  0.81           H  
ATOM   1596 1HD2 LEU A 102      20.990  17.584 -17.817  1.00  0.81           H  
ATOM   1597 2HD2 LEU A 102      19.939  18.019 -16.473  1.00  0.81           H  
ATOM   1598 3HD2 LEU A 102      21.303  19.061 -16.876  1.00  0.81           H  
ATOM   1599  N   ARG A 103      22.565  20.032 -12.589  1.00  0.78           N  
ATOM   1600  CA  ARG A 103      22.131  20.959 -11.542  1.00  0.78           C  
ATOM   1601  C   ARG A 103      21.042  21.840 -12.162  1.00  0.78           C  
ATOM   1602  O   ARG A 103      21.311  22.575 -13.115  1.00  0.78           O  
ATOM   1603  CB  ARG A 103      23.291  21.812 -11.040  1.00  0.78           C  
ATOM   1604  CG  ARG A 103      22.954  22.800  -9.922  1.00  0.78           C  
ATOM   1605  CD  ARG A 103      22.875  22.147  -8.590  1.00  0.78           C  
ATOM   1606  NE  ARG A 103      22.401  23.066  -7.549  1.00  0.78           N  
ATOM   1607  CZ  ARG A 103      23.148  23.873  -6.789  1.00  0.78           C  
ATOM   1608  NH1 ARG A 103      24.460  23.909  -6.898  1.00  0.78           N  
ATOM   1609  NH2 ARG A 103      22.515  24.639  -5.924  1.00  0.78           N  
ATOM   1610  H   ARG A 103      22.721  20.400 -13.516  1.00  0.78           H  
ATOM   1611  HA  ARG A 103      21.702  20.401 -10.711  1.00  0.78           H  
ATOM   1612 1HB  ARG A 103      24.078  21.159 -10.667  1.00  0.78           H  
ATOM   1613 2HB  ARG A 103      23.706  22.385 -11.869  1.00  0.78           H  
ATOM   1614 1HG  ARG A 103      23.702  23.590  -9.882  1.00  0.78           H  
ATOM   1615 2HG  ARG A 103      21.986  23.228 -10.135  1.00  0.78           H  
ATOM   1616 1HD  ARG A 103      22.188  21.333  -8.658  1.00  0.78           H  
ATOM   1617 2HD  ARG A 103      23.850  21.772  -8.298  1.00  0.78           H  
ATOM   1618  HE  ARG A 103      21.398  23.127  -7.378  1.00  0.78           H  
ATOM   1619 1HH1 ARG A 103      24.928  23.318  -7.569  1.00  0.78           H  
ATOM   1620 2HH1 ARG A 103      24.997  24.531  -6.311  1.00  0.78           H  
ATOM   1621 1HH2 ARG A 103      21.482  24.580  -5.891  1.00  0.78           H  
ATOM   1622 2HH2 ARG A 103      23.018  25.274  -5.318  1.00  0.78           H  
ATOM   1623  N   ALA A 104      19.802  21.720 -11.685  1.00  0.73           N  
ATOM   1624  CA  ALA A 104      18.705  22.466 -12.315  1.00  0.73           C  
ATOM   1625  C   ALA A 104      17.505  22.616 -11.397  1.00  0.73           C  
ATOM   1626  O   ALA A 104      17.325  21.845 -10.457  1.00  0.73           O  
ATOM   1627  CB  ALA A 104      18.275  21.788 -13.592  1.00  0.73           C  
ATOM   1628  H   ALA A 104      19.633  21.116 -10.878  1.00  0.73           H  
ATOM   1629  HA  ALA A 104      19.070  23.464 -12.553  1.00  0.73           H  
ATOM   1630 1HB  ALA A 104      17.502  22.352 -14.046  1.00  0.73           H  
ATOM   1631 2HB  ALA A 104      19.115  21.706 -14.282  1.00  0.73           H  
ATOM   1632 3HB  ALA A 104      17.909  20.834 -13.362  1.00  0.73           H  
ATOM   1633  N   ARG A 105      16.662  23.604 -11.672  1.00  0.69           N  
ATOM   1634  CA  ARG A 105      15.467  23.792 -10.861  1.00  0.69           C  
ATOM   1635  C   ARG A 105      14.516  22.636 -11.089  1.00  0.69           C  
ATOM   1636  O   ARG A 105      14.442  22.094 -12.187  1.00  0.69           O  
ATOM   1637  CB  ARG A 105      14.793  25.104 -11.192  1.00  0.69           C  
ATOM   1638  CG  ARG A 105      15.589  26.341 -10.827  1.00  0.69           C  
ATOM   1639  CD  ARG A 105      14.889  27.592 -11.231  1.00  0.69           C  
ATOM   1640  NE  ARG A 105      14.664  27.647 -12.677  1.00  0.69           N  
ATOM   1641  CZ  ARG A 105      14.126  28.666 -13.348  1.00  0.69           C  
ATOM   1642  NH1 ARG A 105      13.776  29.785 -12.745  1.00  0.69           N  
ATOM   1643  NH2 ARG A 105      13.961  28.501 -14.633  1.00  0.69           N  
ATOM   1644  H   ARG A 105      16.841  24.232 -12.447  1.00  0.69           H  
ATOM   1645  HA  ARG A 105      15.735  23.800  -9.805  1.00  0.69           H  
ATOM   1646 1HB  ARG A 105      14.548  25.147 -12.254  1.00  0.69           H  
ATOM   1647 2HB  ARG A 105      13.867  25.158 -10.628  1.00  0.69           H  
ATOM   1648 1HG  ARG A 105      15.728  26.371  -9.742  1.00  0.69           H  
ATOM   1649 2HG  ARG A 105      16.554  26.312 -11.319  1.00  0.69           H  
ATOM   1650 1HD  ARG A 105      13.921  27.643 -10.729  1.00  0.69           H  
ATOM   1651 2HD  ARG A 105      15.489  28.454 -10.943  1.00  0.69           H  
ATOM   1652  HE  ARG A 105      14.887  26.818 -13.256  1.00  0.69           H  
ATOM   1653 1HH1 ARG A 105      13.913  29.881 -11.748  1.00  0.69           H  
ATOM   1654 2HH1 ARG A 105      13.370  30.539 -13.278  1.00  0.69           H  
ATOM   1655 1HH2 ARG A 105      14.248  27.581 -15.026  1.00  0.69           H  
ATOM   1656 2HH2 ARG A 105      13.559  29.220 -15.206  1.00  0.69           H  
ATOM   1657  N   ILE A 106      13.791  22.265 -10.051  1.00  0.65           N  
ATOM   1658  CA  ILE A 106      12.810  21.191 -10.105  1.00  0.65           C  
ATOM   1659  C   ILE A 106      11.375  21.698 -10.135  1.00  0.65           C  
ATOM   1660  O   ILE A 106      11.008  22.599  -9.368  1.00  0.65           O  
ATOM   1661  CB  ILE A 106      12.985  20.276  -8.885  1.00  0.65           C  
ATOM   1662  CG1 ILE A 106      14.415  19.693  -8.852  1.00  0.65           C  
ATOM   1663  CG2 ILE A 106      11.932  19.259  -8.802  1.00  0.65           C  
ATOM   1664  CD1 ILE A 106      14.816  18.895 -10.039  1.00  0.65           C  
ATOM   1665  H   ILE A 106      13.931  22.742  -9.174  1.00  0.65           H  
ATOM   1666  HA  ILE A 106      12.983  20.606 -11.010  1.00  0.65           H  
ATOM   1667  HB  ILE A 106      12.905  20.899  -7.999  1.00  0.65           H  
ATOM   1668 1HG1 ILE A 106      15.119  20.517  -8.749  1.00  0.65           H  
ATOM   1669 2HG1 ILE A 106      14.504  19.041  -7.989  1.00  0.65           H  
ATOM   1670 1HG2 ILE A 106      12.050  18.678  -7.899  1.00  0.65           H  
ATOM   1671 2HG2 ILE A 106      10.999  19.766  -8.782  1.00  0.65           H  
ATOM   1672 3HG2 ILE A 106      11.970  18.628  -9.642  1.00  0.65           H  
ATOM   1673 1HD1 ILE A 106      15.829  18.543  -9.885  1.00  0.65           H  
ATOM   1674 2HD1 ILE A 106      14.160  18.052 -10.147  1.00  0.65           H  
ATOM   1675 3HD1 ILE A 106      14.773  19.515 -10.934  1.00  0.65           H  
ATOM   1676  N   VAL A 107      10.575  21.134 -11.046  1.00  0.62           N  
ATOM   1677  CA  VAL A 107       9.161  21.453 -11.132  1.00  0.62           C  
ATOM   1678  C   VAL A 107       8.334  20.234 -10.747  1.00  0.62           C  
ATOM   1679  O   VAL A 107       8.464  19.155 -11.352  1.00  0.62           O  
ATOM   1680  CB  VAL A 107       8.755  21.909 -12.540  1.00  0.62           C  
ATOM   1681  CG1 VAL A 107       7.284  22.188 -12.570  1.00  0.62           C  
ATOM   1682  CG2 VAL A 107       9.495  23.123 -12.896  1.00  0.62           C  
ATOM   1683  H   VAL A 107      10.949  20.442 -11.692  1.00  0.62           H  
ATOM   1684  HA  VAL A 107       8.956  22.256 -10.443  1.00  0.62           H  
ATOM   1685  HB  VAL A 107       8.967  21.115 -13.252  1.00  0.62           H  
ATOM   1686 1HG1 VAL A 107       6.986  22.507 -13.570  1.00  0.62           H  
ATOM   1687 2HG1 VAL A 107       6.735  21.293 -12.301  1.00  0.62           H  
ATOM   1688 3HG1 VAL A 107       7.067  22.980 -11.853  1.00  0.62           H  
ATOM   1689 1HG2 VAL A 107       9.206  23.458 -13.890  1.00  0.62           H  
ATOM   1690 2HG2 VAL A 107       9.237  23.874 -12.163  1.00  0.62           H  
ATOM   1691 3HG2 VAL A 107      10.570  22.926 -12.876  1.00  0.62           H  
ATOM   1692  N   VAL A 108       7.478  20.420  -9.748  1.00  0.60           N  
ATOM   1693  CA  VAL A 108       6.652  19.335  -9.230  1.00  0.60           C  
ATOM   1694  C   VAL A 108       5.179  19.677  -9.196  1.00  0.60           C  
ATOM   1695  O   VAL A 108       4.810  20.831  -9.022  1.00  0.60           O  
ATOM   1696  CB  VAL A 108       7.053  19.007  -7.769  1.00  0.60           C  
ATOM   1697  CG1 VAL A 108       8.462  18.506  -7.670  1.00  0.60           C  
ATOM   1698  CG2 VAL A 108       6.904  20.271  -6.937  1.00  0.60           C  
ATOM   1699  H   VAL A 108       7.425  21.355  -9.337  1.00  0.60           H  
ATOM   1700  HA  VAL A 108       6.791  18.454  -9.857  1.00  0.60           H  
ATOM   1701  HB  VAL A 108       6.384  18.225  -7.387  1.00  0.60           H  
ATOM   1702 1HG1 VAL A 108       8.698  18.289  -6.627  1.00  0.60           H  
ATOM   1703 2HG1 VAL A 108       8.575  17.602  -8.272  1.00  0.60           H  
ATOM   1704 3HG1 VAL A 108       9.100  19.269  -8.030  1.00  0.60           H  
ATOM   1705 1HG2 VAL A 108       7.151  20.067  -5.891  1.00  0.60           H  
ATOM   1706 2HG2 VAL A 108       7.565  21.035  -7.328  1.00  0.60           H  
ATOM   1707 3HG2 VAL A 108       5.889  20.614  -7.011  1.00  0.60           H  
ATOM   1708  N   ARG A 109       4.328  18.661  -9.304  1.00  0.60           N  
ATOM   1709  CA  ARG A 109       2.894  18.840  -9.099  1.00  0.60           C  
ATOM   1710  C   ARG A 109       2.655  18.558  -7.634  1.00  0.60           C  
ATOM   1711  O   ARG A 109       3.254  17.615  -7.095  1.00  0.60           O  
ATOM   1712  CB  ARG A 109       2.047  17.922  -9.982  1.00  0.60           C  
ATOM   1713  CG  ARG A 109       2.134  18.227 -11.488  1.00  0.60           C  
ATOM   1714  CD  ARG A 109       1.297  17.346 -12.413  1.00  0.60           C  
ATOM   1715  NE  ARG A 109       1.749  15.965 -12.453  1.00  0.60           N  
ATOM   1716  CZ  ARG A 109       1.187  14.966 -13.189  1.00  0.60           C  
ATOM   1717  NH1 ARG A 109       0.159  15.188 -13.982  1.00  0.60           N  
ATOM   1718  NH2 ARG A 109       1.682  13.741 -13.114  1.00  0.60           N  
ATOM   1719  H   ARG A 109       4.695  17.731  -9.478  1.00  0.60           H  
ATOM   1720  HA  ARG A 109       2.614  19.868  -9.305  1.00  0.60           H  
ATOM   1721 1HB  ARG A 109       2.349  16.898  -9.824  1.00  0.60           H  
ATOM   1722 2HB  ARG A 109       1.002  18.006  -9.687  1.00  0.60           H  
ATOM   1723 1HG  ARG A 109       1.739  19.221 -11.613  1.00  0.60           H  
ATOM   1724 2HG  ARG A 109       3.171  18.195 -11.817  1.00  0.60           H  
ATOM   1725 1HD  ARG A 109       0.258  17.358 -12.088  1.00  0.60           H  
ATOM   1726 2HD  ARG A 109       1.353  17.751 -13.431  1.00  0.60           H  
ATOM   1727  HE  ARG A 109       2.542  15.730 -11.884  1.00  0.60           H  
ATOM   1728 1HH1 ARG A 109      -0.238  16.131 -14.094  1.00  0.60           H  
ATOM   1729 2HH1 ARG A 109      -0.236  14.436 -14.518  1.00  0.60           H  
ATOM   1730 1HH2 ARG A 109       2.472  13.550 -12.513  1.00  0.60           H  
ATOM   1731 2HH2 ARG A 109       1.271  12.999 -13.659  1.00  0.60           H  
ATOM   1732  N   CYS A 110       1.790  19.345  -6.994  1.00  0.62           N  
ATOM   1733  CA  CYS A 110       1.527  19.129  -5.567  1.00  0.62           C  
ATOM   1734  C   CYS A 110       0.047  18.998  -5.234  1.00  0.62           C  
ATOM   1735  O   CYS A 110      -0.811  19.448  -5.995  1.00  0.62           O  
ATOM   1736  CB  CYS A 110       2.104  20.280  -4.768  1.00  0.62           C  
ATOM   1737  SG  CYS A 110       3.821  20.577  -5.113  1.00  0.62           S  
ATOM   1738  H   CYS A 110       1.349  20.115  -7.507  1.00  0.62           H  
ATOM   1739  HA  CYS A 110       2.021  18.211  -5.261  1.00  0.62           H  
ATOM   1740 1HB  CYS A 110       1.544  21.177  -4.955  1.00  0.62           H  
ATOM   1741 2HB  CYS A 110       2.006  20.052  -3.709  1.00  0.62           H  
ATOM   1742  N   ALA A 111      -0.256  18.408  -4.077  1.00  0.64           N  
ATOM   1743  CA  ALA A 111      -1.651  18.282  -3.635  1.00  0.64           C  
ATOM   1744  C   ALA A 111      -1.774  18.097  -2.124  1.00  0.64           C  
ATOM   1745  O   ALA A 111      -0.810  17.723  -1.452  1.00  0.64           O  
ATOM   1746  CB  ALA A 111      -2.325  17.117  -4.335  1.00  0.64           C  
ATOM   1747  H   ALA A 111       0.507  18.035  -3.511  1.00  0.64           H  
ATOM   1748  HA  ALA A 111      -2.169  19.201  -3.904  1.00  0.64           H  
ATOM   1749 1HB  ALA A 111      -3.366  17.059  -4.028  1.00  0.64           H  
ATOM   1750 2HB  ALA A 111      -2.272  17.254  -5.416  1.00  0.64           H  
ATOM   1751 3HB  ALA A 111      -1.828  16.210  -4.061  1.00  0.64           H  
ATOM   1752  N   GLY A 112      -2.976  18.344  -1.597  1.00  0.65           N  
ATOM   1753  CA  GLY A 112      -3.254  18.148  -0.174  1.00  0.65           C  
ATOM   1754  C   GLY A 112      -3.124  19.445   0.606  1.00  0.65           C  
ATOM   1755  O   GLY A 112      -2.963  20.504   0.017  1.00  0.65           O  
ATOM   1756  H   GLY A 112      -3.720  18.668  -2.198  1.00  0.65           H  
ATOM   1757 1HA  GLY A 112      -4.259  17.746  -0.052  1.00  0.65           H  
ATOM   1758 2HA  GLY A 112      -2.562  17.411   0.234  1.00  0.65           H  
ATOM   1759  N   ASP A 113      -3.260  19.352   1.925  1.00  0.66           N  
ATOM   1760  CA  ASP A 113      -3.206  20.502   2.825  1.00  0.66           C  
ATOM   1761  C   ASP A 113      -2.525  20.036   4.123  1.00  0.66           C  
ATOM   1762  O   ASP A 113      -3.189  19.480   4.998  1.00  0.66           O  
ATOM   1763  CB  ASP A 113      -4.608  21.047   3.101  1.00  0.66           C  
ATOM   1764  CG  ASP A 113      -4.617  22.343   3.936  1.00  0.66           C  
ATOM   1765  OD1 ASP A 113      -3.563  22.800   4.317  1.00  0.66           O  
ATOM   1766  OD2 ASP A 113      -5.685  22.861   4.174  1.00  0.66           O  
ATOM   1767  H   ASP A 113      -3.383  18.434   2.325  1.00  0.66           H  
ATOM   1768  HA  ASP A 113      -2.631  21.297   2.357  1.00  0.66           H  
ATOM   1769 1HB  ASP A 113      -5.106  21.250   2.151  1.00  0.66           H  
ATOM   1770 2HB  ASP A 113      -5.195  20.291   3.623  1.00  0.66           H  
ATOM   1771  N   PRO A 114      -1.203  20.234   4.253  1.00  0.66           N  
ATOM   1772  CA  PRO A 114      -0.270  20.996   3.430  1.00  0.66           C  
ATOM   1773  C   PRO A 114      -0.087  20.387   2.063  1.00  0.66           C  
ATOM   1774  O   PRO A 114      -0.297  19.192   1.878  1.00  0.66           O  
ATOM   1775  CB  PRO A 114       1.038  20.907   4.229  1.00  0.66           C  
ATOM   1776  CG  PRO A 114       0.899  19.642   5.048  1.00  0.66           C  
ATOM   1777  CD  PRO A 114      -0.577  19.560   5.384  1.00  0.66           C  
ATOM   1778  HA  PRO A 114      -0.617  22.037   3.354  1.00  0.66           H  
ATOM   1779 1HB  PRO A 114       1.896  20.870   3.533  1.00  0.66           H  
ATOM   1780 2HB  PRO A 114       1.161  21.807   4.849  1.00  0.66           H  
ATOM   1781 1HG  PRO A 114       1.248  18.777   4.460  1.00  0.66           H  
ATOM   1782 2HG  PRO A 114       1.535  19.696   5.942  1.00  0.66           H  
ATOM   1783 1HD  PRO A 114      -0.914  18.514   5.429  1.00  0.66           H  
ATOM   1784 2HD  PRO A 114      -0.801  20.103   6.313  1.00  0.66           H  
ATOM   1785  N   PHE A 115       0.315  21.212   1.113  1.00  0.65           N  
ATOM   1786  CA  PHE A 115       0.514  20.727  -0.238  1.00  0.65           C  
ATOM   1787  C   PHE A 115       1.845  20.019  -0.355  1.00  0.65           C  
ATOM   1788  O   PHE A 115       2.895  20.610  -0.105  1.00  0.65           O  
ATOM   1789  CB  PHE A 115       0.465  21.910  -1.205  1.00  0.65           C  
ATOM   1790  CG  PHE A 115      -0.889  22.469  -1.408  1.00  0.65           C  
ATOM   1791  CD1 PHE A 115      -1.405  23.434  -0.553  1.00  0.65           C  
ATOM   1792  CD2 PHE A 115      -1.656  22.043  -2.480  1.00  0.65           C  
ATOM   1793  CE1 PHE A 115      -2.670  23.953  -0.760  1.00  0.65           C  
ATOM   1794  CE2 PHE A 115      -2.919  22.558  -2.695  1.00  0.65           C  
ATOM   1795  CZ  PHE A 115      -3.430  23.516  -1.831  1.00  0.65           C  
ATOM   1796  H   PHE A 115       0.471  22.188   1.319  1.00  0.65           H  
ATOM   1797  HA  PHE A 115      -0.283  20.024  -0.479  1.00  0.65           H  
ATOM   1798 1HB  PHE A 115       1.121  22.709  -0.853  1.00  0.65           H  
ATOM   1799 2HB  PHE A 115       0.838  21.589  -2.172  1.00  0.65           H  
ATOM   1800  HD1 PHE A 115      -0.806  23.775   0.290  1.00  0.65           H  
ATOM   1801  HD2 PHE A 115      -1.248  21.291  -3.154  1.00  0.65           H  
ATOM   1802  HE1 PHE A 115      -3.069  24.703  -0.079  1.00  0.65           H  
ATOM   1803  HE2 PHE A 115      -3.513  22.212  -3.540  1.00  0.65           H  
ATOM   1804  HZ  PHE A 115      -4.427  23.922  -1.995  1.00  0.65           H  
ATOM   1805  N   LEU A 116       1.785  18.736  -0.687  1.00  0.62           N  
ATOM   1806  CA  LEU A 116       2.976  17.921  -0.780  1.00  0.62           C  
ATOM   1807  C   LEU A 116       3.171  17.487  -2.226  1.00  0.62           C  
ATOM   1808  O   LEU A 116       2.189  17.402  -2.960  1.00  0.62           O  
ATOM   1809  CB  LEU A 116       2.852  16.724   0.154  1.00  0.62           C  
ATOM   1810  CG  LEU A 116       2.617  17.075   1.618  1.00  0.62           C  
ATOM   1811  CD1 LEU A 116       2.475  15.799   2.411  1.00  0.62           C  
ATOM   1812  CD2 LEU A 116       3.751  17.953   2.123  1.00  0.62           C  
ATOM   1813  H   LEU A 116       0.871  18.321  -0.871  1.00  0.62           H  
ATOM   1814  HA  LEU A 116       3.794  18.529  -0.439  1.00  0.62           H  
ATOM   1815 1HB  LEU A 116       2.004  16.133  -0.176  1.00  0.62           H  
ATOM   1816 2HB  LEU A 116       3.747  16.110   0.086  1.00  0.62           H  
ATOM   1817  HG  LEU A 116       1.682  17.622   1.715  1.00  0.62           H  
ATOM   1818 1HD1 LEU A 116       2.284  16.042   3.457  1.00  0.62           H  
ATOM   1819 2HD1 LEU A 116       1.641  15.221   2.015  1.00  0.62           H  
ATOM   1820 3HD1 LEU A 116       3.387  15.216   2.338  1.00  0.62           H  
ATOM   1821 1HD2 LEU A 116       3.577  18.210   3.167  1.00  0.62           H  
ATOM   1822 2HD2 LEU A 116       4.678  17.434   2.031  1.00  0.62           H  
ATOM   1823 3HD2 LEU A 116       3.801  18.863   1.536  1.00  0.62           H  
ATOM   1824  N   PRO A 117       4.397  17.262  -2.707  1.00  0.60           N  
ATOM   1825  CA  PRO A 117       4.645  16.824  -4.055  1.00  0.60           C  
ATOM   1826  C   PRO A 117       3.964  15.498  -4.301  1.00  0.60           C  
ATOM   1827  O   PRO A 117       4.054  14.590  -3.476  1.00  0.60           O  
ATOM   1828  CB  PRO A 117       6.160  16.638  -4.074  1.00  0.60           C  
ATOM   1829  CG  PRO A 117       6.679  17.498  -2.988  1.00  0.60           C  
ATOM   1830  CD  PRO A 117       5.602  17.433  -1.901  1.00  0.60           C  
ATOM   1831  HA  PRO A 117       4.320  17.587  -4.773  1.00  0.60           H  
ATOM   1832 1HB  PRO A 117       6.371  15.594  -3.907  1.00  0.60           H  
ATOM   1833 2HB  PRO A 117       6.562  16.899  -5.066  1.00  0.60           H  
ATOM   1834 1HG  PRO A 117       7.644  17.105  -2.632  1.00  0.60           H  
ATOM   1835 2HG  PRO A 117       6.877  18.512  -3.373  1.00  0.60           H  
ATOM   1836 1HD  PRO A 117       5.754  16.580  -1.227  1.00  0.60           H  
ATOM   1837 2HD  PRO A 117       5.603  18.377  -1.385  1.00  0.60           H  
ATOM   1838  N   VAL A 118       3.352  15.359  -5.456  1.00  0.58           N  
ATOM   1839  CA  VAL A 118       2.740  14.099  -5.838  1.00  0.58           C  
ATOM   1840  C   VAL A 118       3.348  13.584  -7.123  1.00  0.58           C  
ATOM   1841  O   VAL A 118       3.254  12.398  -7.439  1.00  0.58           O  
ATOM   1842  CB  VAL A 118       1.218  14.235  -5.982  1.00  0.58           C  
ATOM   1843  CG1 VAL A 118       0.612  14.588  -4.637  1.00  0.58           C  
ATOM   1844  CG2 VAL A 118       0.864  15.310  -7.005  1.00  0.58           C  
ATOM   1845  H   VAL A 118       3.290  16.162  -6.068  1.00  0.58           H  
ATOM   1846  HA  VAL A 118       2.936  13.364  -5.056  1.00  0.58           H  
ATOM   1847  HB  VAL A 118       0.812  13.279  -6.297  1.00  0.58           H  
ATOM   1848 1HG1 VAL A 118      -0.456  14.644  -4.743  1.00  0.58           H  
ATOM   1849 2HG1 VAL A 118       0.865  13.817  -3.914  1.00  0.58           H  
ATOM   1850 3HG1 VAL A 118       0.999  15.545  -4.293  1.00  0.58           H  
ATOM   1851 1HG2 VAL A 118      -0.217  15.386  -7.093  1.00  0.58           H  
ATOM   1852 2HG2 VAL A 118       1.259  16.250  -6.672  1.00  0.58           H  
ATOM   1853 3HG2 VAL A 118       1.287  15.059  -7.975  1.00  0.58           H  
ATOM   1854  N   ALA A 119       3.987  14.471  -7.874  1.00  0.58           N  
ATOM   1855  CA  ALA A 119       4.606  14.015  -9.101  1.00  0.58           C  
ATOM   1856  C   ALA A 119       5.686  14.947  -9.593  1.00  0.58           C  
ATOM   1857  O   ALA A 119       5.579  16.168  -9.516  1.00  0.58           O  
ATOM   1858  CB  ALA A 119       3.564  13.874 -10.182  1.00  0.58           C  
ATOM   1859  H   ALA A 119       4.009  15.450  -7.597  1.00  0.58           H  
ATOM   1860  HA  ALA A 119       5.059  13.042  -8.912  1.00  0.58           H  
ATOM   1861 1HB  ALA A 119       4.043  13.508 -11.091  1.00  0.58           H  
ATOM   1862 2HB  ALA A 119       2.790  13.173  -9.869  1.00  0.58           H  
ATOM   1863 3HB  ALA A 119       3.132  14.829 -10.358  1.00  0.58           H  
ATOM   1864  N   PHE A 120       6.700  14.372 -10.202  1.00  0.61           N  
ATOM   1865  CA  PHE A 120       7.723  15.166 -10.852  1.00  0.61           C  
ATOM   1866  C   PHE A 120       7.229  15.543 -12.227  1.00  0.61           C  
ATOM   1867  O   PHE A 120       6.759  14.676 -12.961  1.00  0.61           O  
ATOM   1868  CB  PHE A 120       9.005  14.368 -10.947  1.00  0.61           C  
ATOM   1869  CG  PHE A 120      10.129  15.033 -11.624  1.00  0.61           C  
ATOM   1870  CD1 PHE A 120      10.816  16.065 -11.035  1.00  0.61           C  
ATOM   1871  CD2 PHE A 120      10.529  14.594 -12.876  1.00  0.61           C  
ATOM   1872  CE1 PHE A 120      11.878  16.630 -11.694  1.00  0.61           C  
ATOM   1873  CE2 PHE A 120      11.584  15.173 -13.512  1.00  0.61           C  
ATOM   1874  CZ  PHE A 120      12.253  16.188 -12.901  1.00  0.61           C  
ATOM   1875  H   PHE A 120       6.769  13.361 -10.230  1.00  0.61           H  
ATOM   1876  HA  PHE A 120       7.899  16.077 -10.276  1.00  0.61           H  
ATOM   1877 1HB  PHE A 120       9.338  14.075  -9.963  1.00  0.61           H  
ATOM   1878 2HB  PHE A 120       8.793  13.456 -11.494  1.00  0.61           H  
ATOM   1879  HD1 PHE A 120      10.514  16.427 -10.050  1.00  0.61           H  
ATOM   1880  HD2 PHE A 120       9.989  13.772 -13.350  1.00  0.61           H  
ATOM   1881  HE1 PHE A 120      12.424  17.430 -11.266  1.00  0.61           H  
ATOM   1882  HE2 PHE A 120      11.891  14.823 -14.493  1.00  0.61           H  
ATOM   1883  HZ  PHE A 120      13.084  16.649 -13.371  1.00  0.61           H  
ATOM   1884  N   ASP A 121       7.278  16.825 -12.566  1.00  0.67           N  
ATOM   1885  CA  ASP A 121       6.842  17.239 -13.887  1.00  0.67           C  
ATOM   1886  C   ASP A 121       8.048  17.415 -14.808  1.00  0.67           C  
ATOM   1887  O   ASP A 121       8.038  16.967 -15.957  1.00  0.67           O  
ATOM   1888  CB  ASP A 121       6.012  18.517 -13.817  1.00  0.67           C  
ATOM   1889  CG  ASP A 121       5.314  18.824 -15.127  1.00  0.67           C  
ATOM   1890  OD1 ASP A 121       4.543  18.017 -15.575  1.00  0.67           O  
ATOM   1891  OD2 ASP A 121       5.524  19.861 -15.692  1.00  0.67           O  
ATOM   1892  H   ASP A 121       7.655  17.525 -11.929  1.00  0.67           H  
ATOM   1893  HA  ASP A 121       6.211  16.457 -14.307  1.00  0.67           H  
ATOM   1894 1HB  ASP A 121       5.272  18.438 -13.023  1.00  0.67           H  
ATOM   1895 2HB  ASP A 121       6.664  19.347 -13.571  1.00  0.67           H  
ATOM   1896  N   GLY A 122       9.088  18.077 -14.306  1.00  0.77           N  
ATOM   1897  CA  GLY A 122      10.261  18.333 -15.135  1.00  0.77           C  
ATOM   1898  C   GLY A 122      11.308  19.177 -14.434  1.00  0.77           C  
ATOM   1899  O   GLY A 122      11.216  19.440 -13.234  1.00  0.77           O  
ATOM   1900  H   GLY A 122       9.041  18.421 -13.349  1.00  0.77           H  
ATOM   1901 1HA  GLY A 122      10.702  17.382 -15.432  1.00  0.77           H  
ATOM   1902 2HA  GLY A 122       9.948  18.834 -16.049  1.00  0.77           H  
ATOM   1903  N   TYR A 123      12.314  19.610 -15.183  1.00  0.91           N  
ATOM   1904  CA  TYR A 123      13.371  20.401 -14.575  1.00  0.91           C  
ATOM   1905  C   TYR A 123      13.935  21.441 -15.554  1.00  0.91           C  
ATOM   1906  O   TYR A 123      13.719  21.322 -16.763  1.00  0.91           O  
ATOM   1907  CB  TYR A 123      14.455  19.458 -14.018  1.00  0.91           C  
ATOM   1908  CG  TYR A 123      15.245  18.647 -15.041  1.00  0.91           C  
ATOM   1909  CD1 TYR A 123      16.415  19.160 -15.491  1.00  0.91           C  
ATOM   1910  CD2 TYR A 123      14.810  17.412 -15.526  1.00  0.91           C  
ATOM   1911  CE1 TYR A 123      17.164  18.503 -16.409  1.00  0.91           C  
ATOM   1912  CE2 TYR A 123      15.575  16.731 -16.452  1.00  0.91           C  
ATOM   1913  CZ  TYR A 123      16.752  17.281 -16.897  1.00  0.91           C  
ATOM   1914  OH  TYR A 123      17.511  16.630 -17.842  1.00  0.91           O  
ATOM   1915  H   TYR A 123      12.353  19.385 -16.167  1.00  0.91           H  
ATOM   1916  HA  TYR A 123      12.943  20.953 -13.738  1.00  0.91           H  
ATOM   1917 1HB  TYR A 123      15.176  20.049 -13.453  1.00  0.91           H  
ATOM   1918 2HB  TYR A 123      14.003  18.772 -13.313  1.00  0.91           H  
ATOM   1919  HD1 TYR A 123      16.742  20.116 -15.125  1.00  0.91           H  
ATOM   1920  HD2 TYR A 123      13.885  16.983 -15.202  1.00  0.91           H  
ATOM   1921  HE1 TYR A 123      18.075  18.961 -16.759  1.00  0.91           H  
ATOM   1922  HE2 TYR A 123      15.239  15.767 -16.840  1.00  0.91           H  
ATOM   1923  HH  TYR A 123      17.025  15.868 -18.168  1.00  0.91           H  
ATOM   1924  N   VAL A 124      14.648  22.431 -14.987  1.00  1.09           N  
ATOM   1925  CA  VAL A 124      15.325  23.585 -15.619  1.00  1.09           C  
ATOM   1926  C   VAL A 124      14.519  24.863 -15.402  1.00  1.09           C  
ATOM   1927  O   VAL A 124      15.028  25.815 -14.803  1.00  1.09           O  
ATOM   1928  OXT VAL A 124      13.430  25.009 -15.957  1.00  1.09           O  
ATOM   1929  CB  VAL A 124      15.627  23.428 -17.134  1.00  1.09           C  
ATOM   1930  CG1 VAL A 124      16.220  24.729 -17.656  1.00  1.09           C  
ATOM   1931  CG2 VAL A 124      16.636  22.297 -17.372  1.00  1.09           C  
ATOM   1932  H   VAL A 124      14.715  22.371 -13.973  1.00  1.09           H  
ATOM   1933  HA  VAL A 124      16.280  23.735 -15.132  1.00  1.09           H  
ATOM   1934  HB  VAL A 124      14.709  23.253 -17.685  1.00  1.09           H  
ATOM   1935 1HG1 VAL A 124      16.428  24.631 -18.722  1.00  1.09           H  
ATOM   1936 2HG1 VAL A 124      15.513  25.544 -17.501  1.00  1.09           H  
ATOM   1937 3HG1 VAL A 124      17.146  24.945 -17.125  1.00  1.09           H  
ATOM   1938 1HG2 VAL A 124      16.847  22.225 -18.435  1.00  1.09           H  
ATOM   1939 2HG2 VAL A 124      17.558  22.509 -16.833  1.00  1.09           H  
ATOM   1940 3HG2 VAL A 124      16.241  21.371 -17.044  1.00  1.09           H  
ENDMDL

REMARK ID 640006 DOMAINID 633610 MODEL 4 1a5p-PN-2
MODEL     4
ATOM      1  N   SER A   1       0.472  -0.524  -0.701  1.00  1.43           N  
ATOM      2  CA  SER A   1       1.919  -0.505  -0.541  1.00  1.43           C  
ATOM      3  C   SER A   1       2.424   0.921  -0.302  1.00  1.43           C  
ATOM      4  O   SER A   1       1.661   1.801   0.099  1.00  1.43           O  
ATOM      5  CB  SER A   1       2.559  -1.128  -1.788  1.00  1.43           C  
ATOM      6  OG  SER A   1       3.961  -1.264  -1.676  1.00  1.43           O  
ATOM      7 1H   SER A   1       0.191  -1.382  -1.153  1.00  1.43           H  
ATOM      8 2H   SER A   1       0.030  -0.462   0.206  1.00  1.43           H  
ATOM      9 3H   SER A   1       0.189   0.263  -1.267  1.00  1.43           H  
ATOM     10  HA  SER A   1       2.178  -1.111   0.329  1.00  1.43           H  
ATOM     11 1HB  SER A   1       2.111  -2.105  -1.968  1.00  1.43           H  
ATOM     12 2HB  SER A   1       2.325  -0.505  -2.651  1.00  1.43           H  
ATOM     13  HG  SER A   1       4.252  -1.649  -2.515  1.00  1.43           H  
ATOM     14  N   LEU A   2       3.717   1.122  -0.536  1.00  1.16           N  
ATOM     15  CA  LEU A   2       4.417   2.398  -0.370  1.00  1.16           C  
ATOM     16  C   LEU A   2       5.349   2.666  -1.546  1.00  1.16           C  
ATOM     17  O   LEU A   2       6.023   1.749  -2.038  1.00  1.16           O  
ATOM     18  CB  LEU A   2       5.249   2.385   0.907  1.00  1.16           C  
ATOM     19  CG  LEU A   2       4.538   2.320   2.227  1.00  1.16           C  
ATOM     20  CD1 LEU A   2       5.568   2.041   3.282  1.00  1.16           C  
ATOM     21  CD2 LEU A   2       3.842   3.645   2.481  1.00  1.16           C  
ATOM     22  H   LEU A   2       4.235   0.327  -0.873  1.00  1.16           H  
ATOM     23  HA  LEU A   2       3.684   3.206  -0.320  1.00  1.16           H  
ATOM     24 1HB  LEU A   2       5.896   1.545   0.875  1.00  1.16           H  
ATOM     25 2HB  LEU A   2       5.864   3.289   0.914  1.00  1.16           H  
ATOM     26  HG  LEU A   2       3.808   1.517   2.233  1.00  1.16           H  
ATOM     27 1HD1 LEU A   2       5.096   1.998   4.262  1.00  1.16           H  
ATOM     28 2HD1 LEU A   2       6.057   1.088   3.072  1.00  1.16           H  
ATOM     29 3HD1 LEU A   2       6.298   2.832   3.259  1.00  1.16           H  
ATOM     30 1HD2 LEU A   2       3.338   3.616   3.447  1.00  1.16           H  
ATOM     31 2HD2 LEU A   2       4.575   4.449   2.479  1.00  1.16           H  
ATOM     32 3HD2 LEU A   2       3.106   3.830   1.692  1.00  1.16           H  
ATOM     33  N   SER A   3       5.443   3.925  -1.966  1.00  0.94           N  
ATOM     34  CA  SER A   3       6.369   4.272  -3.034  1.00  0.94           C  
ATOM     35  C   SER A   3       7.805   4.205  -2.519  1.00  0.94           C  
ATOM     36  O   SER A   3       8.014   4.391  -1.321  1.00  0.94           O  
ATOM     37  CB  SER A   3       6.071   5.678  -3.504  1.00  0.94           C  
ATOM     38  OG  SER A   3       6.317   6.602  -2.468  1.00  0.94           O  
ATOM     39  H   SER A   3       4.887   4.668  -1.524  1.00  0.94           H  
ATOM     40  HA  SER A   3       6.206   3.574  -3.848  1.00  0.94           H  
ATOM     41 1HB  SER A   3       6.677   5.930  -4.364  1.00  0.94           H  
ATOM     42 2HB  SER A   3       5.027   5.748  -3.808  1.00  0.94           H  
ATOM     43  HG  SER A   3       5.572   6.457  -1.818  1.00  0.94           H  
ATOM     44  N   PRO A   4       8.822   4.004  -3.377  1.00  0.78           N  
ATOM     45  CA  PRO A   4      10.236   4.064  -3.044  1.00  0.78           C  
ATOM     46  C   PRO A   4      10.623   5.343  -2.302  1.00  0.78           C  
ATOM     47  O   PRO A   4      11.501   5.324  -1.443  1.00  0.78           O  
ATOM     48  CB  PRO A   4      10.892   3.997  -4.419  1.00  0.78           C  
ATOM     49  CG  PRO A   4       9.929   3.202  -5.257  1.00  0.78           C  
ATOM     50  CD  PRO A   4       8.560   3.639  -4.790  1.00  0.78           C  
ATOM     51  HA  PRO A   4      10.500   3.180  -2.448  1.00  0.78           H  
ATOM     52 1HB  PRO A   4      11.057   5.009  -4.803  1.00  0.78           H  
ATOM     53 2HB  PRO A   4      11.883   3.522  -4.336  1.00  0.78           H  
ATOM     54 1HG  PRO A   4      10.101   3.407  -6.326  1.00  0.78           H  
ATOM     55 2HG  PRO A   4      10.100   2.126  -5.109  1.00  0.78           H  
ATOM     56 1HD  PRO A   4       8.209   4.496  -5.373  1.00  0.78           H  
ATOM     57 2HD  PRO A   4       7.900   2.768  -4.864  1.00  0.78           H  
ATOM     58  N   VAL A   5       9.939   6.451  -2.594  1.00  0.68           N  
ATOM     59  CA  VAL A   5      10.265   7.699  -1.921  1.00  0.68           C  
ATOM     60  C   VAL A   5       9.765   7.623  -0.480  1.00  0.68           C  
ATOM     61  O   VAL A   5      10.483   7.981   0.462  1.00  0.68           O  
ATOM     62  CB  VAL A   5       9.628   8.898  -2.640  1.00  0.68           C  
ATOM     63  CG1 VAL A   5       9.895  10.184  -1.848  1.00  0.68           C  
ATOM     64  CG2 VAL A   5      10.184   9.008  -4.058  1.00  0.68           C  
ATOM     65  H   VAL A   5       9.216   6.445  -3.293  1.00  0.68           H  
ATOM     66  HA  VAL A   5      11.349   7.825  -1.918  1.00  0.68           H  
ATOM     67  HB  VAL A   5       8.546   8.750  -2.680  1.00  0.68           H  
ATOM     68 1HG1 VAL A   5       9.429  11.026  -2.348  1.00  0.68           H  
ATOM     69 2HG1 VAL A   5       9.484  10.086  -0.842  1.00  0.68           H  
ATOM     70 3HG1 VAL A   5      10.977  10.347  -1.785  1.00  0.68           H  
ATOM     71 1HG2 VAL A   5       9.720   9.850  -4.566  1.00  0.68           H  
ATOM     72 2HG2 VAL A   5      11.264   9.162  -4.020  1.00  0.68           H  
ATOM     73 3HG2 VAL A   5       9.970   8.093  -4.606  1.00  0.68           H  
ATOM     74  N   GLU A   6       8.528   7.142  -0.295  1.00  0.63           N  
ATOM     75  CA  GLU A   6       7.995   7.001   1.058  1.00  0.63           C  
ATOM     76  C   GLU A   6       8.812   5.992   1.856  1.00  0.63           C  
ATOM     77  O   GLU A   6       9.079   6.199   3.041  1.00  0.63           O  
ATOM     78  CB  GLU A   6       6.536   6.560   1.007  1.00  0.63           C  
ATOM     79  CG  GLU A   6       5.561   7.628   0.533  1.00  0.63           C  
ATOM     80  CD  GLU A   6       4.203   7.073   0.190  1.00  0.63           C  
ATOM     81  OE1 GLU A   6       4.147   6.170  -0.635  1.00  0.63           O  
ATOM     82  OE2 GLU A   6       3.232   7.525   0.745  1.00  0.63           O  
ATOM     83  H   GLU A   6       7.953   6.861  -1.094  1.00  0.63           H  
ATOM     84  HA  GLU A   6       8.056   7.966   1.559  1.00  0.63           H  
ATOM     85 1HB  GLU A   6       6.439   5.703   0.343  1.00  0.63           H  
ATOM     86 2HB  GLU A   6       6.223   6.236   1.999  1.00  0.63           H  
ATOM     87 1HG  GLU A   6       5.449   8.371   1.320  1.00  0.63           H  
ATOM     88 2HG  GLU A   6       5.984   8.126  -0.339  1.00  0.63           H  
ATOM     89  N   ARG A   7       9.240   4.910   1.198  1.00  0.60           N  
ATOM     90  CA  ARG A   7      10.037   3.897   1.870  1.00  0.60           C  
ATOM     91  C   ARG A   7      11.386   4.470   2.292  1.00  0.60           C  
ATOM     92  O   ARG A   7      11.825   4.253   3.423  1.00  0.60           O  
ATOM     93  CB  ARG A   7      10.208   2.696   0.956  1.00  0.60           C  
ATOM     94  CG  ARG A   7       8.917   1.891   0.785  1.00  0.60           C  
ATOM     95  CD  ARG A   7       9.034   0.754  -0.170  1.00  0.60           C  
ATOM     96  NE  ARG A   7       7.758   0.035  -0.292  1.00  0.60           N  
ATOM     97  CZ  ARG A   7       7.371  -0.965   0.546  1.00  0.60           C  
ATOM     98  NH1 ARG A   7       8.183  -1.343   1.511  1.00  0.60           N  
ATOM     99  NH2 ARG A   7       6.194  -1.572   0.422  1.00  0.60           N  
ATOM    100  H   ARG A   7       8.975   4.783   0.223  1.00  0.60           H  
ATOM    101  HA  ARG A   7       9.502   3.571   2.761  1.00  0.60           H  
ATOM    102 1HB  ARG A   7      10.527   3.036  -0.025  1.00  0.60           H  
ATOM    103 2HB  ARG A   7      10.981   2.037   1.348  1.00  0.60           H  
ATOM    104 1HG  ARG A   7       8.599   1.502   1.751  1.00  0.60           H  
ATOM    105 2HG  ARG A   7       8.154   2.559   0.402  1.00  0.60           H  
ATOM    106 1HD  ARG A   7       9.298   1.143  -1.154  1.00  0.60           H  
ATOM    107 2HD  ARG A   7       9.795   0.056   0.169  1.00  0.60           H  
ATOM    108  HE  ARG A   7       7.105   0.358  -1.025  1.00  0.60           H  
ATOM    109 1HH1 ARG A   7       9.080  -0.892   1.621  1.00  0.60           H  
ATOM    110 2HH1 ARG A   7       7.910  -2.084   2.141  1.00  0.60           H  
ATOM    111 1HH2 ARG A   7       5.534  -1.322  -0.312  1.00  0.60           H  
ATOM    112 2HH2 ARG A   7       5.949  -2.308   1.065  1.00  0.60           H  
ATOM    113  N   PHE A   8      12.007   5.271   1.423  1.00  0.59           N  
ATOM    114  CA  PHE A   8      13.263   5.937   1.741  1.00  0.59           C  
ATOM    115  C   PHE A   8      13.093   6.781   2.992  1.00  0.59           C  
ATOM    116  O   PHE A   8      13.886   6.703   3.932  1.00  0.59           O  
ATOM    117  CB  PHE A   8      13.698   6.842   0.591  1.00  0.59           C  
ATOM    118  CG  PHE A   8      14.914   7.694   0.854  1.00  0.59           C  
ATOM    119  CD1 PHE A   8      16.182   7.227   0.621  1.00  0.59           C  
ATOM    120  CD2 PHE A   8      14.773   8.978   1.363  1.00  0.59           C  
ATOM    121  CE1 PHE A   8      17.285   8.025   0.869  1.00  0.59           C  
ATOM    122  CE2 PHE A   8      15.872   9.758   1.617  1.00  0.59           C  
ATOM    123  CZ  PHE A   8      17.132   9.279   1.368  1.00  0.59           C  
ATOM    124  H   PHE A   8      11.619   5.412   0.490  1.00  0.59           H  
ATOM    125  HA  PHE A   8      14.024   5.176   1.925  1.00  0.59           H  
ATOM    126 1HB  PHE A   8      13.897   6.227  -0.286  1.00  0.59           H  
ATOM    127 2HB  PHE A   8      12.889   7.503   0.319  1.00  0.59           H  
ATOM    128  HD1 PHE A   8      16.298   6.228   0.230  1.00  0.59           H  
ATOM    129  HD2 PHE A   8      13.772   9.368   1.559  1.00  0.59           H  
ATOM    130  HE1 PHE A   8      18.275   7.661   0.669  1.00  0.59           H  
ATOM    131  HE2 PHE A   8      15.738  10.749   2.006  1.00  0.59           H  
ATOM    132  HZ  PHE A   8      18.007   9.897   1.564  1.00  0.59           H  
ATOM    133  N   ARG A   9      12.055   7.612   2.991  1.00  0.59           N  
ATOM    134  CA  ARG A   9      11.817   8.502   4.113  1.00  0.59           C  
ATOM    135  C   ARG A   9      11.617   7.727   5.412  1.00  0.59           C  
ATOM    136  O   ARG A   9      12.274   7.993   6.421  1.00  0.59           O  
ATOM    137  CB  ARG A   9      10.622   9.397   3.806  1.00  0.59           C  
ATOM    138  CG  ARG A   9      10.262  10.414   4.873  1.00  0.59           C  
ATOM    139  CD  ARG A   9       9.296  11.419   4.347  1.00  0.59           C  
ATOM    140  NE  ARG A   9       8.953  12.421   5.335  1.00  0.59           N  
ATOM    141  CZ  ARG A   9       8.321  13.580   5.059  1.00  0.59           C  
ATOM    142  NH1 ARG A   9       7.984  13.876   3.821  1.00  0.59           N  
ATOM    143  NH2 ARG A   9       8.043  14.424   6.036  1.00  0.59           N  
ATOM    144  H   ARG A   9      11.426   7.640   2.185  1.00  0.59           H  
ATOM    145  HA  ARG A   9      12.692   9.138   4.224  1.00  0.59           H  
ATOM    146 1HB  ARG A   9      10.810   9.942   2.879  1.00  0.59           H  
ATOM    147 2HB  ARG A   9       9.745   8.771   3.634  1.00  0.59           H  
ATOM    148 1HG  ARG A   9       9.793   9.896   5.711  1.00  0.59           H  
ATOM    149 2HG  ARG A   9      11.145  10.931   5.220  1.00  0.59           H  
ATOM    150 1HD  ARG A   9       9.722  11.921   3.485  1.00  0.59           H  
ATOM    151 2HD  ARG A   9       8.381  10.908   4.047  1.00  0.59           H  
ATOM    152  HE  ARG A   9       9.192  12.231   6.301  1.00  0.59           H  
ATOM    153 1HH1 ARG A   9       8.201  13.235   3.069  1.00  0.59           H  
ATOM    154 2HH1 ARG A   9       7.514  14.746   3.619  1.00  0.59           H  
ATOM    155 1HH2 ARG A   9       8.299  14.197   6.987  1.00  0.59           H  
ATOM    156 2HH2 ARG A   9       7.571  15.293   5.833  1.00  0.59           H  
ATOM    157  N   ARG A  10      10.753   6.709   5.385  1.00  0.58           N  
ATOM    158  CA  ARG A  10      10.470   5.898   6.560  1.00  0.58           C  
ATOM    159  C   ARG A  10      11.692   5.149   7.083  1.00  0.58           C  
ATOM    160  O   ARG A  10      11.897   5.036   8.290  1.00  0.58           O  
ATOM    161  CB  ARG A  10       9.374   4.916   6.223  1.00  0.58           C  
ATOM    162  CG  ARG A  10       8.006   5.557   6.034  1.00  0.58           C  
ATOM    163  CD  ARG A  10       7.023   4.592   5.525  1.00  0.58           C  
ATOM    164  NE  ARG A  10       5.736   5.217   5.210  1.00  0.58           N  
ATOM    165  CZ  ARG A  10       4.724   5.396   6.080  1.00  0.58           C  
ATOM    166  NH1 ARG A  10       4.834   4.972   7.319  1.00  0.58           N  
ATOM    167  NH2 ARG A  10       3.612   6.000   5.692  1.00  0.58           N  
ATOM    168  H   ARG A  10      10.257   6.500   4.515  1.00  0.58           H  
ATOM    169  HA  ARG A  10      10.114   6.567   7.350  1.00  0.58           H  
ATOM    170 1HB  ARG A  10       9.633   4.409   5.290  1.00  0.58           H  
ATOM    171 2HB  ARG A  10       9.303   4.158   7.002  1.00  0.58           H  
ATOM    172 1HG  ARG A  10       7.651   5.936   6.995  1.00  0.58           H  
ATOM    173 2HG  ARG A  10       8.084   6.382   5.332  1.00  0.58           H  
ATOM    174 1HD  ARG A  10       7.435   4.179   4.611  1.00  0.58           H  
ATOM    175 2HD  ARG A  10       6.858   3.794   6.246  1.00  0.58           H  
ATOM    176  HE  ARG A  10       5.607   5.562   4.266  1.00  0.58           H  
ATOM    177 1HH1 ARG A  10       5.677   4.506   7.618  1.00  0.58           H  
ATOM    178 2HH1 ARG A  10       4.072   5.108   7.969  1.00  0.58           H  
ATOM    179 1HH2 ARG A  10       3.521   6.344   4.742  1.00  0.58           H  
ATOM    180 2HH2 ARG A  10       2.856   6.131   6.346  1.00  0.58           H  
ATOM    181  N   GLU A  11      12.528   4.633   6.187  1.00  0.58           N  
ATOM    182  CA  GLU A  11      13.702   3.894   6.625  1.00  0.58           C  
ATOM    183  C   GLU A  11      14.862   4.753   7.083  1.00  0.58           C  
ATOM    184  O   GLU A  11      15.567   4.367   8.015  1.00  0.58           O  
ATOM    185  CB  GLU A  11      14.228   2.933   5.558  1.00  0.58           C  
ATOM    186  CG  GLU A  11      15.533   2.254   6.016  1.00  0.58           C  
ATOM    187  CD  GLU A  11      16.067   1.116   5.174  1.00  0.58           C  
ATOM    188  OE1 GLU A  11      15.408   0.654   4.268  1.00  0.58           O  
ATOM    189  OE2 GLU A  11      17.182   0.705   5.454  1.00  0.58           O  
ATOM    190  H   GLU A  11      12.335   4.724   5.188  1.00  0.58           H  
ATOM    191  HA  GLU A  11      13.397   3.285   7.477  1.00  0.58           H  
ATOM    192 1HB  GLU A  11      13.485   2.167   5.345  1.00  0.58           H  
ATOM    193 2HB  GLU A  11      14.418   3.484   4.633  1.00  0.58           H  
ATOM    194 1HG  GLU A  11      16.299   3.028   6.069  1.00  0.58           H  
ATOM    195 2HG  GLU A  11      15.391   1.906   6.997  1.00  0.58           H  
ATOM    196  N   HIS A  12      15.116   5.878   6.416  1.00  0.58           N  
ATOM    197  CA  HIS A  12      16.314   6.642   6.714  1.00  0.58           C  
ATOM    198  C   HIS A  12      16.144   8.027   7.344  1.00  0.58           C  
ATOM    199  O   HIS A  12      17.122   8.562   7.859  1.00  0.58           O  
ATOM    200  CB  HIS A  12      17.102   6.862   5.424  1.00  0.58           C  
ATOM    201  CG  HIS A  12      17.516   5.619   4.713  1.00  0.58           C  
ATOM    202  ND1 HIS A  12      18.503   4.785   5.179  1.00  0.58           N  
ATOM    203  CD2 HIS A  12      17.062   5.070   3.567  1.00  0.58           C  
ATOM    204  CE1 HIS A  12      18.644   3.770   4.346  1.00  0.58           C  
ATOM    205  NE2 HIS A  12      17.781   3.921   3.351  1.00  0.58           N  
ATOM    206  H   HIS A  12      14.505   6.178   5.652  1.00  0.58           H  
ATOM    207  HA  HIS A  12      16.935   6.054   7.393  1.00  0.58           H  
ATOM    208 1HB  HIS A  12      16.499   7.460   4.731  1.00  0.58           H  
ATOM    209 2HB  HIS A  12      18.003   7.436   5.646  1.00  0.58           H  
ATOM    210  HD1 HIS A  12      19.047   4.928   6.023  1.00  0.58           H  
ATOM    211  HD2 HIS A  12      16.290   5.374   2.867  1.00  0.58           H  
ATOM    212  HE1 HIS A  12      19.378   2.992   4.539  1.00  0.58           H  
ATOM    213  N   LEU A  13      14.986   8.682   7.282  1.00  0.60           N  
ATOM    214  CA  LEU A  13      14.978  10.078   7.743  1.00  0.60           C  
ATOM    215  C   LEU A  13      14.312  10.364   9.087  1.00  0.60           C  
ATOM    216  O   LEU A  13      13.104  10.172   9.248  1.00  0.60           O  
ATOM    217  CB  LEU A  13      14.334  10.963   6.699  1.00  0.60           C  
ATOM    218  CG  LEU A  13      14.953  10.926   5.313  1.00  0.60           C  
ATOM    219  CD1 LEU A  13      14.228  11.878   4.497  1.00  0.60           C  
ATOM    220  CD2 LEU A  13      16.394  11.253   5.388  1.00  0.60           C  
ATOM    221  H   LEU A  13      14.128   8.270   6.902  1.00  0.60           H  
ATOM    222  HA  LEU A  13      16.015  10.405   7.833  1.00  0.60           H  
ATOM    223 1HB  LEU A  13      13.293  10.657   6.597  1.00  0.60           H  
ATOM    224 2HB  LEU A  13      14.360  11.994   7.053  1.00  0.60           H  
ATOM    225  HG  LEU A  13      14.837   9.934   4.873  1.00  0.60           H  
ATOM    226 1HD1 LEU A  13      14.619  11.899   3.496  1.00  0.60           H  
ATOM    227 2HD1 LEU A  13      13.192  11.605   4.480  1.00  0.60           H  
ATOM    228 3HD1 LEU A  13      14.345  12.844   4.960  1.00  0.60           H  
ATOM    229 1HD2 LEU A  13      16.829  11.235   4.395  1.00  0.60           H  
ATOM    230 2HD2 LEU A  13      16.525  12.245   5.834  1.00  0.60           H  
ATOM    231 3HD2 LEU A  13      16.869  10.509   6.007  1.00  0.60           H  
ATOM    232  N   ARG A  14      15.109  10.836  10.049  1.00  0.65           N  
ATOM    233  CA  ARG A  14      14.620  11.161  11.395  1.00  0.65           C  
ATOM    234  C   ARG A  14      15.148  12.496  11.961  1.00  0.65           C  
ATOM    235  O   ARG A  14      15.943  12.491  12.904  1.00  0.65           O  
ATOM    236  CB  ARG A  14      14.901  10.058  12.402  1.00  0.65           C  
ATOM    237  CG  ARG A  14      14.125   8.773  12.210  1.00  0.65           C  
ATOM    238  CD  ARG A  14      12.623   9.030  12.373  1.00  0.65           C  
ATOM    239  NE  ARG A  14      12.233   9.653  13.658  1.00  0.65           N  
ATOM    240  CZ  ARG A  14      11.928   9.016  14.784  1.00  0.65           C  
ATOM    241  NH1 ARG A  14      11.940   7.721  14.844  1.00  0.65           N  
ATOM    242  NH2 ARG A  14      11.613   9.749  15.814  1.00  0.65           N  
ATOM    243  H   ARG A  14      16.094  10.986   9.818  1.00  0.65           H  
ATOM    244  HA  ARG A  14      13.536  11.207  11.351  1.00  0.65           H  
ATOM    245 1HB  ARG A  14      15.960   9.805  12.382  1.00  0.65           H  
ATOM    246 2HB  ARG A  14      14.671  10.425  13.387  1.00  0.65           H  
ATOM    247 1HG  ARG A  14      14.301   8.357  11.217  1.00  0.65           H  
ATOM    248 2HG  ARG A  14      14.430   8.043  12.965  1.00  0.65           H  
ATOM    249 1HD  ARG A  14      12.272   9.673  11.574  1.00  0.65           H  
ATOM    250 2HD  ARG A  14      12.118   8.068  12.305  1.00  0.65           H  
ATOM    251  HE  ARG A  14      12.194  10.682  13.720  1.00  0.65           H  
ATOM    252 1HH1 ARG A  14      12.207   7.175  14.027  1.00  0.65           H  
ATOM    253 2HH1 ARG A  14      11.739   7.225  15.699  1.00  0.65           H  
ATOM    254 1HH2 ARG A  14      11.631  10.773  15.675  1.00  0.65           H  
ATOM    255 2HH2 ARG A  14      11.369   9.333  16.693  1.00  0.65           H  
ATOM    256  N   PRO A  15      14.727  13.655  11.423  1.00  0.74           N  
ATOM    257  CA  PRO A  15      15.155  14.988  11.828  1.00  0.74           C  
ATOM    258  C   PRO A  15      14.786  15.357  13.259  1.00  0.74           C  
ATOM    259  O   PRO A  15      15.370  16.269  13.841  1.00  0.74           O  
ATOM    260  CB  PRO A  15      14.446  15.890  10.817  1.00  0.74           C  
ATOM    261  CG  PRO A  15      13.272  15.079  10.323  1.00  0.74           C  
ATOM    262  CD  PRO A  15      13.772  13.661  10.293  1.00  0.74           C  
ATOM    263  HA  PRO A  15      16.235  15.049  11.714  1.00  0.74           H  
ATOM    264 1HB  PRO A  15      14.144  16.827  11.303  1.00  0.74           H  
ATOM    265 2HB  PRO A  15      15.143  16.161  10.023  1.00  0.74           H  
ATOM    266 1HG  PRO A  15      12.419  15.205  11.007  1.00  0.74           H  
ATOM    267 2HG  PRO A  15      12.943  15.430   9.341  1.00  0.74           H  
ATOM    268 1HD  PRO A  15      12.917  13.004  10.441  1.00  0.74           H  
ATOM    269 2HD  PRO A  15      14.300  13.463   9.343  1.00  0.74           H  
ATOM    270  N   ASP A  16      13.817  14.654  13.839  1.00  0.90           N  
ATOM    271  CA  ASP A  16      13.406  14.945  15.204  1.00  0.90           C  
ATOM    272  C   ASP A  16      14.193  14.159  16.272  1.00  0.90           C  
ATOM    273  O   ASP A  16      13.883  14.237  17.463  1.00  0.90           O  
ATOM    274  CB  ASP A  16      11.888  14.738  15.347  1.00  0.90           C  
ATOM    275  CG  ASP A  16      11.391  13.298  15.085  1.00  0.90           C  
ATOM    276  OD1 ASP A  16      12.174  12.457  14.695  1.00  0.90           O  
ATOM    277  OD2 ASP A  16      10.223  13.062  15.279  1.00  0.90           O  
ATOM    278  H   ASP A  16      13.355  13.916  13.337  1.00  0.90           H  
ATOM    279  HA  ASP A  16      13.595  16.005  15.386  1.00  0.90           H  
ATOM    280 1HB  ASP A  16      11.586  15.024  16.354  1.00  0.90           H  
ATOM    281 2HB  ASP A  16      11.373  15.405  14.655  1.00  0.90           H  
ATOM    282  N   VAL A  17      15.233  13.439  15.848  1.00  1.13           N  
ATOM    283  CA  VAL A  17      16.090  12.676  16.750  1.00  1.13           C  
ATOM    284  C   VAL A  17      17.478  13.312  16.870  1.00  1.13           C  
ATOM    285  O   VAL A  17      18.113  13.577  15.855  1.00  1.13           O  
ATOM    286  CB  VAL A  17      16.265  11.239  16.239  1.00  1.13           C  
ATOM    287  CG1 VAL A  17      17.256  10.454  17.108  1.00  1.13           C  
ATOM    288  CG2 VAL A  17      14.919  10.549  16.237  1.00  1.13           C  
ATOM    289  H   VAL A  17      15.426  13.395  14.846  1.00  1.13           H  
ATOM    290  HA  VAL A  17      15.586  12.636  17.706  1.00  1.13           H  
ATOM    291  HB  VAL A  17      16.661  11.280  15.233  1.00  1.13           H  
ATOM    292 1HG1 VAL A  17      17.373   9.472  16.705  1.00  1.13           H  
ATOM    293 2HG1 VAL A  17      18.221  10.947  17.106  1.00  1.13           H  
ATOM    294 3HG1 VAL A  17      16.899  10.380  18.122  1.00  1.13           H  
ATOM    295 1HG2 VAL A  17      15.021   9.534  15.855  1.00  1.13           H  
ATOM    296 2HG2 VAL A  17      14.527  10.517  17.253  1.00  1.13           H  
ATOM    297 3HG2 VAL A  17      14.231  11.109  15.603  1.00  1.13           H  
ATOM    298  N   PRO A  18      18.014  13.532  18.087  1.00  1.42           N  
ATOM    299  CA  PRO A  18      19.327  14.117  18.331  1.00  1.42           C  
ATOM    300  C   PRO A  18      20.428  13.083  18.097  1.00  1.42           C  
ATOM    301  O   PRO A  18      21.164  12.699  19.001  1.00  1.42           O  
ATOM    302  CB  PRO A  18      19.229  14.524  19.802  1.00  1.42           C  
ATOM    303  CG  PRO A  18      18.301  13.493  20.403  1.00  1.42           C  
ATOM    304  CD  PRO A  18      17.265  13.225  19.329  1.00  1.42           C  
ATOM    305  HA  PRO A  18      19.462  14.994  17.686  1.00  1.42           H  
ATOM    306 1HB  PRO A  18      20.227  14.518  20.268  1.00  1.42           H  
ATOM    307 2HB  PRO A  18      18.835  15.544  19.890  1.00  1.42           H  
ATOM    308 1HG  PRO A  18      18.882  12.599  20.643  1.00  1.42           H  
ATOM    309 2HG  PRO A  18      17.864  13.852  21.349  1.00  1.42           H  
ATOM    310 1HD  PRO A  18      17.002  12.176  19.389  1.00  1.42           H  
ATOM    311 2HD  PRO A  18      16.385  13.889  19.441  1.00  1.42           H  
ATOM    312  N   ALA A  19      20.509  12.646  16.841  1.00  1.71           N  
ATOM    313  CA  ALA A  19      21.423  11.631  16.334  1.00  1.71           C  
ATOM    314  C   ALA A  19      21.510  10.445  17.373  1.00  1.71           C  
ATOM    315  O   ALA A  19      20.504   9.743  17.443  1.00  1.71           O  
ATOM    316  CB  ALA A  19      22.693  12.354  15.883  1.00  1.71           C  
ATOM    317  H   ALA A  19      19.851  13.055  16.178  1.00  1.71           H  
ATOM    318  HA  ALA A  19      20.997  11.195  15.445  1.00  1.71           H  
ATOM    319 1HB  ALA A  19      23.366  11.669  15.401  1.00  1.71           H  
ATOM    320 2HB  ALA A  19      22.404  13.102  15.135  1.00  1.71           H  
ATOM    321 3HB  ALA A  19      23.173  12.876  16.687  1.00  1.71           H  
ATOM    322  N   PRO A  20      22.631  10.037  18.047  1.00  1.89           N  
ATOM    323  CA  PRO A  20      22.641   8.950  19.024  1.00  1.89           C  
ATOM    324  C   PRO A  20      22.304   9.362  20.492  1.00  1.89           C  
ATOM    325  O   PRO A  20      23.259   9.554  21.250  1.00  1.89           O  
ATOM    326  CB  PRO A  20      24.114   8.554  18.986  1.00  1.89           C  
ATOM    327  CG  PRO A  20      24.821   9.820  18.745  1.00  1.89           C  
ATOM    328  CD  PRO A  20      23.947  10.609  17.836  1.00  1.89           C  
ATOM    329  HA  PRO A  20      22.034   8.123  18.660  1.00  1.89           H  
ATOM    330 1HB  PRO A  20      24.428   8.035  19.910  1.00  1.89           H  
ATOM    331 2HB  PRO A  20      24.309   7.901  18.149  1.00  1.89           H  
ATOM    332 1HG  PRO A  20      25.025  10.331  19.712  1.00  1.89           H  
ATOM    333 2HG  PRO A  20      25.797   9.610  18.296  1.00  1.89           H  
ATOM    334 1HD  PRO A  20      24.000  11.648  18.196  1.00  1.89           H  
ATOM    335 2HD  PRO A  20      24.325  10.425  16.844  1.00  1.89           H  
ATOM    336  N   PRO A  21      21.038   9.418  20.977  1.00  1.85           N  
ATOM    337  CA  PRO A  21      20.709   9.764  22.358  1.00  1.85           C  
ATOM    338  C   PRO A  21      21.129   8.727  23.402  1.00  1.85           C  
ATOM    339  O   PRO A  21      21.295   9.052  24.580  1.00  1.85           O  
ATOM    340  CB  PRO A  21      19.185   9.841  22.318  1.00  1.85           C  
ATOM    341  CG  PRO A  21      18.770   8.971  21.174  1.00  1.85           C  
ATOM    342  CD  PRO A  21      19.867   9.145  20.146  1.00  1.85           C  
ATOM    343  HA  PRO A  21      21.164  10.749  22.593  1.00  1.85           H  
ATOM    344 1HB  PRO A  21      18.790   9.463  23.270  1.00  1.85           H  
ATOM    345 2HB  PRO A  21      18.854  10.867  22.214  1.00  1.85           H  
ATOM    346 1HG  PRO A  21      18.687   7.930  21.516  1.00  1.85           H  
ATOM    347 2HG  PRO A  21      17.803   9.279  20.801  1.00  1.85           H  
ATOM    348 1HD  PRO A  21      19.998   8.251  19.527  1.00  1.85           H  
ATOM    349 2HD  PRO A  21      19.625  10.040  19.559  1.00  1.85           H  
ATOM    350  N   ASP A  22      21.298   7.465  22.971  1.00  1.63           N  
ATOM    351  CA  ASP A  22      21.650   6.400  23.911  1.00  1.63           C  
ATOM    352  C   ASP A  22      22.175   5.158  23.170  1.00  1.63           C  
ATOM    353  O   ASP A  22      22.269   5.138  21.938  1.00  1.63           O  
ATOM    354  CB  ASP A  22      20.433   5.987  24.774  1.00  1.63           C  
ATOM    355  CG  ASP A  22      19.334   5.415  23.948  1.00  1.63           C  
ATOM    356  OD1 ASP A  22      19.694   4.859  22.939  1.00  1.63           O  
ATOM    357  OD2 ASP A  22      18.174   5.478  24.311  1.00  1.63           O  
ATOM    358  H   ASP A  22      21.179   7.239  21.993  1.00  1.63           H  
ATOM    359  HA  ASP A  22      22.452   6.750  24.566  1.00  1.63           H  
ATOM    360 1HB  ASP A  22      20.723   5.259  25.525  1.00  1.63           H  
ATOM    361 2HB  ASP A  22      20.051   6.863  25.307  1.00  1.63           H  
ATOM    362  N   GLU A  23      22.420   4.088  23.927  1.00  1.33           N  
ATOM    363  CA  GLU A  23      22.908   2.807  23.417  1.00  1.33           C  
ATOM    364  C   GLU A  23      21.812   1.831  22.925  1.00  1.33           C  
ATOM    365  O   GLU A  23      22.125   0.696  22.565  1.00  1.33           O  
ATOM    366  CB  GLU A  23      23.722   2.109  24.507  1.00  1.33           C  
ATOM    367  CG  GLU A  23      25.000   2.832  24.934  1.00  1.33           C  
ATOM    368  CD  GLU A  23      25.726   2.122  26.070  1.00  1.33           C  
ATOM    369  OE1 GLU A  23      25.244   1.109  26.522  1.00  1.33           O  
ATOM    370  OE2 GLU A  23      26.760   2.600  26.480  1.00  1.33           O  
ATOM    371  H   GLU A  23      22.303   4.176  24.928  1.00  1.33           H  
ATOM    372  HA  GLU A  23      23.568   3.020  22.562  1.00  1.33           H  
ATOM    373 1HB  GLU A  23      23.089   1.975  25.388  1.00  1.33           H  
ATOM    374 2HB  GLU A  23      24.004   1.119  24.158  1.00  1.33           H  
ATOM    375 1HG  GLU A  23      25.666   2.895  24.077  1.00  1.33           H  
ATOM    376 2HG  GLU A  23      24.752   3.848  25.244  1.00  1.33           H  
ATOM    377  N   ASN A  24      20.535   2.231  22.991  1.00  1.05           N  
ATOM    378  CA  ASN A  24      19.418   1.358  22.602  1.00  1.05           C  
ATOM    379  C   ASN A  24      18.557   1.941  21.484  1.00  1.05           C  
ATOM    380  O   ASN A  24      17.726   1.228  20.903  1.00  1.05           O  
ATOM    381  CB  ASN A  24      18.543   1.020  23.793  1.00  1.05           C  
ATOM    382  CG  ASN A  24      19.247   0.172  24.819  1.00  1.05           C  
ATOM    383  OD1 ASN A  24      19.432  -1.033  24.619  1.00  1.05           O  
ATOM    384  ND2 ASN A  24      19.628   0.767  25.927  1.00  1.05           N  
ATOM    385  H   ASN A  24      20.336   3.192  23.257  1.00  1.05           H  
ATOM    386  HA  ASN A  24      19.836   0.426  22.220  1.00  1.05           H  
ATOM    387 1HB  ASN A  24      18.225   1.951  24.260  1.00  1.05           H  
ATOM    388 2HB  ASN A  24      17.645   0.502  23.447  1.00  1.05           H  
ATOM    389 1HD2 ASN A  24      20.093   0.242  26.639  1.00  1.05           H  
ATOM    390 2HD2 ASN A  24      19.451   1.741  26.056  1.00  1.05           H  
ATOM    391  N   PHE A  25      18.815   3.192  21.113  1.00  0.85           N  
ATOM    392  CA  PHE A  25      18.093   3.884  20.065  1.00  0.85           C  
ATOM    393  C   PHE A  25      17.962   3.078  18.811  1.00  0.85           C  
ATOM    394  O   PHE A  25      16.864   2.949  18.278  1.00  0.85           O  
ATOM    395  CB  PHE A  25      18.788   5.200  19.703  1.00  0.85           C  
ATOM    396  CG  PHE A  25      18.250   5.786  18.407  1.00  0.85           C  
ATOM    397  CD1 PHE A  25      17.020   6.417  18.339  1.00  0.85           C  
ATOM    398  CD2 PHE A  25      19.002   5.659  17.230  1.00  0.85           C  
ATOM    399  CE1 PHE A  25      16.554   6.903  17.122  1.00  0.85           C  
ATOM    400  CE2 PHE A  25      18.542   6.144  16.024  1.00  0.85           C  
ATOM    401  CZ  PHE A  25      17.319   6.763  15.965  1.00  0.85           C  
ATOM    402  H   PHE A  25      19.488   3.729  21.655  1.00  0.85           H  
ATOM    403  HA  PHE A  25      17.094   4.106  20.431  1.00  0.85           H  
ATOM    404 1HB  PHE A  25      18.642   5.909  20.501  1.00  0.85           H  
ATOM    405 2HB  PHE A  25      19.861   5.037  19.600  1.00  0.85           H  
ATOM    406  HD1 PHE A  25      16.420   6.518  19.237  1.00  0.85           H  
ATOM    407  HD2 PHE A  25      19.970   5.160  17.279  1.00  0.85           H  
ATOM    408  HE1 PHE A  25      15.580   7.394  17.071  1.00  0.85           H  
ATOM    409  HE2 PHE A  25      19.145   6.029  15.122  1.00  0.85           H  
ATOM    410  HZ  PHE A  25      16.947   7.144  15.014  1.00  0.85           H  
ATOM    411  N   CYS A  26      19.052   2.531  18.330  1.00  0.72           N  
ATOM    412  CA  CYS A  26      19.003   1.787  17.083  1.00  0.72           C  
ATOM    413  C   CYS A  26      18.157   0.525  17.168  1.00  0.72           C  
ATOM    414  O   CYS A  26      17.630   0.070  16.156  1.00  0.72           O  
ATOM    415  CB  CYS A  26      20.395   1.420  16.642  1.00  0.72           C  
ATOM    416  SG  CYS A  26      21.310   2.806  15.976  1.00  0.72           S  
ATOM    417  H   CYS A  26      19.933   2.641  18.823  1.00  0.72           H  
ATOM    418  HA  CYS A  26      18.570   2.436  16.329  1.00  0.72           H  
ATOM    419 1HB  CYS A  26      20.951   1.022  17.487  1.00  0.72           H  
ATOM    420 2HB  CYS A  26      20.335   0.648  15.899  1.00  0.72           H  
ATOM    421  N   ASN A  27      17.998  -0.061  18.337  1.00  0.65           N  
ATOM    422  CA  ASN A  27      17.169  -1.244  18.375  1.00  0.65           C  
ATOM    423  C   ASN A  27      15.734  -0.790  18.310  1.00  0.65           C  
ATOM    424  O   ASN A  27      14.921  -1.331  17.558  1.00  0.65           O  
ATOM    425  CB  ASN A  27      17.443  -2.081  19.603  1.00  0.65           C  
ATOM    426  CG  ASN A  27      16.600  -3.358  19.653  1.00  0.65           C  
ATOM    427  OD1 ASN A  27      15.646  -3.465  20.440  1.00  0.65           O  
ATOM    428  ND2 ASN A  27      16.899  -4.322  18.842  1.00  0.65           N  
ATOM    429  H   ASN A  27      18.378   0.330  19.195  1.00  0.65           H  
ATOM    430  HA  ASN A  27      17.362  -1.850  17.488  1.00  0.65           H  
ATOM    431 1HB  ASN A  27      18.499  -2.359  19.622  1.00  0.65           H  
ATOM    432 2HB  ASN A  27      17.241  -1.487  20.492  1.00  0.65           H  
ATOM    433 1HD2 ASN A  27      16.363  -5.166  18.860  1.00  0.65           H  
ATOM    434 2HD2 ASN A  27      17.651  -4.250  18.178  1.00  0.65           H  
ATOM    435  N   ARG A  28      15.417   0.253  19.072  1.00  0.62           N  
ATOM    436  CA  ARG A  28      14.047   0.717  19.092  1.00  0.62           C  
ATOM    437  C   ARG A  28      13.623   1.230  17.721  1.00  0.62           C  
ATOM    438  O   ARG A  28      12.535   0.906  17.238  1.00  0.62           O  
ATOM    439  CB  ARG A  28      13.878   1.861  20.077  1.00  0.62           C  
ATOM    440  CG  ARG A  28      14.020   1.511  21.543  1.00  0.62           C  
ATOM    441  CD  ARG A  28      13.492   2.617  22.412  1.00  0.62           C  
ATOM    442  NE  ARG A  28      14.170   3.901  22.186  1.00  0.62           N  
ATOM    443  CZ  ARG A  28      15.288   4.331  22.810  1.00  0.62           C  
ATOM    444  NH1 ARG A  28      15.898   3.617  23.704  1.00  0.62           N  
ATOM    445  NH2 ARG A  28      15.809   5.504  22.539  1.00  0.62           N  
ATOM    446  H   ARG A  28      16.134   0.694  19.650  1.00  0.62           H  
ATOM    447  HA  ARG A  28      13.401  -0.113  19.378  1.00  0.62           H  
ATOM    448 1HB  ARG A  28      14.634   2.617  19.863  1.00  0.62           H  
ATOM    449 2HB  ARG A  28      12.904   2.326  19.933  1.00  0.62           H  
ATOM    450 1HG  ARG A  28      13.459   0.599  21.753  1.00  0.62           H  
ATOM    451 2HG  ARG A  28      15.077   1.350  21.776  1.00  0.62           H  
ATOM    452 1HD  ARG A  28      12.431   2.755  22.207  1.00  0.62           H  
ATOM    453 2HD  ARG A  28      13.623   2.345  23.458  1.00  0.62           H  
ATOM    454  HE  ARG A  28      13.762   4.519  21.500  1.00  0.62           H  
ATOM    455 1HH1 ARG A  28      15.560   2.707  23.965  1.00  0.62           H  
ATOM    456 2HH1 ARG A  28      16.747   4.028  24.124  1.00  0.62           H  
ATOM    457 1HH2 ARG A  28      15.391   6.118  21.861  1.00  0.62           H  
ATOM    458 2HH2 ARG A  28      16.667   5.765  23.055  1.00  0.62           H  
ATOM    459  N   GLU A  29      14.502   1.996  17.075  1.00  0.62           N  
ATOM    460  CA  GLU A  29      14.173   2.615  15.803  1.00  0.62           C  
ATOM    461  C   GLU A  29      14.133   1.628  14.661  1.00  0.62           C  
ATOM    462  O   GLU A  29      13.205   1.646  13.841  1.00  0.62           O  
ATOM    463  CB  GLU A  29      15.197   3.691  15.467  1.00  0.62           C  
ATOM    464  CG  GLU A  29      14.890   4.453  14.232  1.00  0.62           C  
ATOM    465  CD  GLU A  29      13.678   5.275  14.350  1.00  0.62           C  
ATOM    466  OE1 GLU A  29      13.211   5.474  15.454  1.00  0.62           O  
ATOM    467  OE2 GLU A  29      13.193   5.759  13.352  1.00  0.62           O  
ATOM    468  H   GLU A  29      15.399   2.206  17.505  1.00  0.62           H  
ATOM    469  HA  GLU A  29      13.191   3.075  15.892  1.00  0.62           H  
ATOM    470 1HB  GLU A  29      15.264   4.390  16.292  1.00  0.62           H  
ATOM    471 2HB  GLU A  29      16.184   3.233  15.346  1.00  0.62           H  
ATOM    472 1HG  GLU A  29      15.736   5.084  13.976  1.00  0.62           H  
ATOM    473 2HG  GLU A  29      14.731   3.737  13.436  1.00  0.62           H  
ATOM    474  N   VAL A  30      15.103   0.725  14.613  1.00  0.63           N  
ATOM    475  CA  VAL A  30      15.137  -0.195  13.512  1.00  0.63           C  
ATOM    476  C   VAL A  30      13.895  -1.098  13.604  1.00  0.63           C  
ATOM    477  O   VAL A  30      13.224  -1.345  12.592  1.00  0.63           O  
ATOM    478  CB  VAL A  30      16.473  -0.955  13.503  1.00  0.63           C  
ATOM    479  CG1 VAL A  30      16.457  -1.964  12.489  1.00  0.63           C  
ATOM    480  CG2 VAL A  30      17.645   0.032  13.174  1.00  0.63           C  
ATOM    481  H   VAL A  30      15.850   0.687  15.308  1.00  0.63           H  
ATOM    482  HA  VAL A  30      15.085   0.377  12.588  1.00  0.63           H  
ATOM    483  HB  VAL A  30      16.608  -1.440  14.472  1.00  0.63           H  
ATOM    484 1HG1 VAL A  30      17.363  -2.501  12.472  1.00  0.63           H  
ATOM    485 2HG1 VAL A  30      15.640  -2.631  12.660  1.00  0.63           H  
ATOM    486 3HG1 VAL A  30      16.346  -1.457  11.567  1.00  0.63           H  
ATOM    487 1HG2 VAL A  30      18.595  -0.508  13.162  1.00  0.63           H  
ATOM    488 2HG2 VAL A  30      17.469   0.472  12.196  1.00  0.63           H  
ATOM    489 3HG2 VAL A  30      17.696   0.825  13.913  1.00  0.63           H  
ATOM    490  N   ARG A  31      13.541  -1.554  14.822  1.00  0.65           N  
ATOM    491  CA  ARG A  31      12.335  -2.364  14.972  1.00  0.65           C  
ATOM    492  C   ARG A  31      11.059  -1.602  14.577  1.00  0.65           C  
ATOM    493  O   ARG A  31      10.221  -2.134  13.842  1.00  0.65           O  
ATOM    494  CB  ARG A  31      12.141  -2.789  16.421  1.00  0.65           C  
ATOM    495  CG  ARG A  31      13.070  -3.850  16.991  1.00  0.65           C  
ATOM    496  CD  ARG A  31      12.713  -4.060  18.428  1.00  0.65           C  
ATOM    497  NE  ARG A  31      13.558  -5.014  19.122  1.00  0.65           N  
ATOM    498  CZ  ARG A  31      13.388  -6.354  19.087  1.00  0.65           C  
ATOM    499  NH1 ARG A  31      12.422  -6.873  18.362  1.00  0.65           N  
ATOM    500  NH2 ARG A  31      14.173  -7.155  19.784  1.00  0.65           N  
ATOM    501  H   ARG A  31      14.103  -1.349  15.653  1.00  0.65           H  
ATOM    502  HA  ARG A  31      12.435  -3.247  14.341  1.00  0.65           H  
ATOM    503 1HB  ARG A  31      12.253  -1.906  17.055  1.00  0.65           H  
ATOM    504 2HB  ARG A  31      11.121  -3.146  16.552  1.00  0.65           H  
ATOM    505 1HG  ARG A  31      12.933  -4.789  16.456  1.00  0.65           H  
ATOM    506 2HG  ARG A  31      14.111  -3.542  16.914  1.00  0.65           H  
ATOM    507 1HD  ARG A  31      12.811  -3.101  18.942  1.00  0.65           H  
ATOM    508 2HD  ARG A  31      11.685  -4.403  18.500  1.00  0.65           H  
ATOM    509  HE  ARG A  31      14.311  -4.628  19.705  1.00  0.65           H  
ATOM    510 1HH1 ARG A  31      11.811  -6.272  17.828  1.00  0.65           H  
ATOM    511 2HH1 ARG A  31      12.295  -7.876  18.341  1.00  0.65           H  
ATOM    512 1HH2 ARG A  31      14.912  -6.781  20.362  1.00  0.65           H  
ATOM    513 2HH2 ARG A  31      14.004  -8.149  19.761  1.00  0.65           H  
ATOM    514  N   ARG A  32      10.942  -0.327  14.997  1.00  0.67           N  
ATOM    515  CA  ARG A  32       9.751   0.484  14.710  1.00  0.67           C  
ATOM    516  C   ARG A  32       9.538   0.721  13.231  1.00  0.67           C  
ATOM    517  O   ARG A  32       8.401   0.831  12.768  1.00  0.67           O  
ATOM    518  CB  ARG A  32       9.814   1.819  15.443  1.00  0.67           C  
ATOM    519  CG  ARG A  32       9.559   1.723  16.948  1.00  0.67           C  
ATOM    520  CD  ARG A  32       9.810   3.011  17.650  1.00  0.67           C  
ATOM    521  NE  ARG A  32       9.545   2.901  19.084  1.00  0.67           N  
ATOM    522  CZ  ARG A  32       9.776   3.870  19.993  1.00  0.67           C  
ATOM    523  NH1 ARG A  32      10.281   5.024  19.619  1.00  0.67           N  
ATOM    524  NH2 ARG A  32       9.489   3.660  21.267  1.00  0.67           N  
ATOM    525  H   ARG A  32      11.665   0.084  15.586  1.00  0.67           H  
ATOM    526  HA  ARG A  32       8.884  -0.054  15.091  1.00  0.67           H  
ATOM    527 1HB  ARG A  32      10.804   2.257  15.303  1.00  0.67           H  
ATOM    528 2HB  ARG A  32       9.087   2.508  15.017  1.00  0.67           H  
ATOM    529 1HG  ARG A  32       8.510   1.473  17.101  1.00  0.67           H  
ATOM    530 2HG  ARG A  32      10.165   0.944  17.388  1.00  0.67           H  
ATOM    531 1HD  ARG A  32      10.859   3.290  17.515  1.00  0.67           H  
ATOM    532 2HD  ARG A  32       9.170   3.789  17.238  1.00  0.67           H  
ATOM    533  HE  ARG A  32       9.153   2.031  19.417  1.00  0.67           H  
ATOM    534 1HH1 ARG A  32      10.499   5.187  18.645  1.00  0.67           H  
ATOM    535 2HH1 ARG A  32      10.446   5.748  20.304  1.00  0.67           H  
ATOM    536 1HH2 ARG A  32       9.096   2.775  21.557  1.00  0.67           H  
ATOM    537 2HH2 ARG A  32       9.657   4.386  21.949  1.00  0.67           H  
ATOM    538  N   ARG A  33      10.623   0.765  12.473  1.00  0.70           N  
ATOM    539  CA  ARG A  33      10.513   0.973  11.043  1.00  0.70           C  
ATOM    540  C   ARG A  33      10.346  -0.324  10.242  1.00  0.70           C  
ATOM    541  O   ARG A  33      10.316  -0.287   9.009  1.00  0.70           O  
ATOM    542  CB  ARG A  33      11.681   1.792  10.530  1.00  0.70           C  
ATOM    543  CG  ARG A  33      11.698   3.207  11.065  1.00  0.70           C  
ATOM    544  CD  ARG A  33      10.426   3.896  10.666  1.00  0.70           C  
ATOM    545  NE  ARG A  33      10.456   5.339  10.851  1.00  0.70           N  
ATOM    546  CZ  ARG A  33       9.377   6.142  10.694  1.00  0.70           C  
ATOM    547  NH1 ARG A  33       8.210   5.619  10.398  1.00  0.70           N  
ATOM    548  NH2 ARG A  33       9.483   7.448  10.828  1.00  0.70           N  
ATOM    549  H   ARG A  33      11.548   0.707  12.906  1.00  0.70           H  
ATOM    550  HA  ARG A  33       9.624   1.575  10.869  1.00  0.70           H  
ATOM    551 1HB  ARG A  33      12.611   1.323  10.850  1.00  0.70           H  
ATOM    552 2HB  ARG A  33      11.677   1.829   9.440  1.00  0.70           H  
ATOM    553 1HG  ARG A  33      11.780   3.197  12.157  1.00  0.70           H  
ATOM    554 2HG  ARG A  33      12.545   3.756  10.642  1.00  0.70           H  
ATOM    555 1HD  ARG A  33      10.219   3.690   9.621  1.00  0.70           H  
ATOM    556 2HD  ARG A  33       9.612   3.498  11.273  1.00  0.70           H  
ATOM    557  HE  ARG A  33      11.351   5.767  11.069  1.00  0.70           H  
ATOM    558 1HH1 ARG A  33       8.118   4.617  10.299  1.00  0.70           H  
ATOM    559 2HH1 ARG A  33       7.407   6.217  10.284  1.00  0.70           H  
ATOM    560 1HH2 ARG A  33      10.377   7.860  11.042  1.00  0.70           H  
ATOM    561 2HH2 ARG A  33       8.673   8.036  10.702  1.00  0.70           H  
ATOM    562  N   GLY A  34      10.239  -1.476  10.923  1.00  0.74           N  
ATOM    563  CA  GLY A  34      10.038  -2.751  10.236  1.00  0.74           C  
ATOM    564  C   GLY A  34      11.288  -3.278   9.535  1.00  0.74           C  
ATOM    565  O   GLY A  34      11.198  -3.994   8.542  1.00  0.74           O  
ATOM    566  H   GLY A  34      10.269  -1.482  11.944  1.00  0.74           H  
ATOM    567 1HA  GLY A  34       9.688  -3.486  10.960  1.00  0.74           H  
ATOM    568 2HA  GLY A  34       9.240  -2.634   9.503  1.00  0.74           H  
ATOM    569  N   LEU A  35      12.459  -2.913  10.043  1.00  0.78           N  
ATOM    570  CA  LEU A  35      13.721  -3.288   9.417  1.00  0.78           C  
ATOM    571  C   LEU A  35      14.356  -4.554  10.039  1.00  0.78           C  
ATOM    572  O   LEU A  35      15.472  -4.956   9.686  1.00  0.78           O  
ATOM    573  CB  LEU A  35      14.600  -2.077   9.555  1.00  0.78           C  
ATOM    574  CG  LEU A  35      14.070  -0.815   8.912  1.00  0.78           C  
ATOM    575  CD1 LEU A  35      14.972   0.322   9.265  1.00  0.78           C  
ATOM    576  CD2 LEU A  35      13.972  -0.984   7.417  1.00  0.78           C  
ATOM    577  H   LEU A  35      12.502  -2.331  10.882  1.00  0.78           H  
ATOM    578  HA  LEU A  35      13.539  -3.474   8.362  1.00  0.78           H  
ATOM    579 1HB  LEU A  35      14.585  -1.861  10.572  1.00  0.78           H  
ATOM    580 2HB  LEU A  35      15.616  -2.287   9.219  1.00  0.78           H  
ATOM    581  HG  LEU A  35      13.092  -0.605   9.316  1.00  0.78           H  
ATOM    582 1HD1 LEU A  35      14.581   1.241   8.849  1.00  0.78           H  
ATOM    583 2HD1 LEU A  35      15.027   0.423  10.336  1.00  0.78           H  
ATOM    584 3HD1 LEU A  35      15.955   0.123   8.863  1.00  0.78           H  
ATOM    585 1HD2 LEU A  35      13.582  -0.066   6.969  1.00  0.78           H  
ATOM    586 2HD2 LEU A  35      14.959  -1.191   7.003  1.00  0.78           H  
ATOM    587 3HD2 LEU A  35      13.301  -1.811   7.187  1.00  0.78           H  
ATOM    588  N   CYS A  36      13.608  -5.150  10.975  1.00  0.80           N  
ATOM    589  CA  CYS A  36      13.953  -6.405  11.643  1.00  0.80           C  
ATOM    590  C   CYS A  36      12.898  -7.473  11.355  1.00  0.80           C  
ATOM    591  O   CYS A  36      12.567  -8.264  12.216  1.00  0.80           O  
ATOM    592  CB  CYS A  36      14.044  -6.243  13.169  1.00  0.80           C  
ATOM    593  SG  CYS A  36      15.361  -5.127  13.765  1.00  0.80           S  
ATOM    594  H   CYS A  36      12.733  -4.712  11.203  1.00  0.80           H  
ATOM    595  HA  CYS A  36      14.915  -6.755  11.273  1.00  0.80           H  
ATOM    596 1HB  CYS A  36      13.093  -5.867  13.545  1.00  0.80           H  
ATOM    597 2HB  CYS A  36      14.206  -7.219  13.622  1.00  0.80           H  
ATOM    598  N   VAL A  37      12.323  -7.434  10.142  1.00  0.81           N  
ATOM    599  CA  VAL A  37      11.263  -8.377   9.774  1.00  0.81           C  
ATOM    600  C   VAL A  37      11.751  -9.477   8.839  1.00  0.81           C  
ATOM    601  O   VAL A  37      12.293  -9.218   7.763  1.00  0.81           O  
ATOM    602  CB  VAL A  37      10.092  -7.619   9.138  1.00  0.81           C  
ATOM    603  CG1 VAL A  37       8.996  -8.599   8.719  1.00  0.81           C  
ATOM    604  CG2 VAL A  37       9.576  -6.608  10.148  1.00  0.81           C  
ATOM    605  H   VAL A  37      12.639  -6.752   9.472  1.00  0.81           H  
ATOM    606  HA  VAL A  37      10.893  -8.846  10.684  1.00  0.81           H  
ATOM    607  HB  VAL A  37      10.436  -7.099   8.238  1.00  0.81           H  
ATOM    608 1HG1 VAL A  37       8.175  -8.050   8.266  1.00  0.81           H  
ATOM    609 2HG1 VAL A  37       9.396  -9.313   7.989  1.00  0.81           H  
ATOM    610 3HG1 VAL A  37       8.636  -9.141   9.589  1.00  0.81           H  
ATOM    611 1HG2 VAL A  37       8.752  -6.046   9.714  1.00  0.81           H  
ATOM    612 2HG2 VAL A  37       9.231  -7.129  11.042  1.00  0.81           H  
ATOM    613 3HG2 VAL A  37      10.377  -5.928  10.412  1.00  0.81           H  
ATOM    614  N   ASP A  38      11.623 -10.712   9.326  1.00  0.80           N  
ATOM    615  CA  ASP A  38      12.068 -11.982   8.722  1.00  0.80           C  
ATOM    616  C   ASP A  38      13.602 -12.094   8.584  1.00  0.80           C  
ATOM    617  O   ASP A  38      14.120 -13.101   8.092  1.00  0.80           O  
ATOM    618  CB  ASP A  38      11.410 -12.179   7.349  1.00  0.80           C  
ATOM    619  CG  ASP A  38       9.877 -12.275   7.424  1.00  0.80           C  
ATOM    620  OD1 ASP A  38       9.379 -12.935   8.305  1.00  0.80           O  
ATOM    621  OD2 ASP A  38       9.224 -11.672   6.605  1.00  0.80           O  
ATOM    622  H   ASP A  38      11.158 -10.789  10.222  1.00  0.80           H  
ATOM    623  HA  ASP A  38      11.735 -12.794   9.368  1.00  0.80           H  
ATOM    624 1HB  ASP A  38      11.687 -11.370   6.677  1.00  0.80           H  
ATOM    625 2HB  ASP A  38      11.786 -13.101   6.909  1.00  0.80           H  
ATOM    626  N   SER A  39      14.313 -11.072   9.044  1.00  0.77           N  
ATOM    627  CA  SER A  39      15.759 -10.963   9.041  1.00  0.77           C  
ATOM    628  C   SER A  39      16.152  -9.744   9.865  1.00  0.77           C  
ATOM    629  O   SER A  39      15.295  -8.950  10.238  1.00  0.77           O  
ATOM    630  CB  SER A  39      16.290 -10.843   7.625  1.00  0.77           C  
ATOM    631  OG  SER A  39      15.920  -9.616   7.034  1.00  0.77           O  
ATOM    632  H   SER A  39      13.796 -10.297   9.427  1.00  0.77           H  
ATOM    633  HA  SER A  39      16.183 -11.853   9.508  1.00  0.77           H  
ATOM    634 1HB  SER A  39      17.377 -10.915   7.649  1.00  0.77           H  
ATOM    635 2HB  SER A  39      15.923 -11.662   7.016  1.00  0.77           H  
ATOM    636  HG  SER A  39      14.956  -9.612   6.986  1.00  0.77           H  
ATOM    637  N   CYS A  40      17.436  -9.569  10.140  1.00  0.73           N  
ATOM    638  CA  CYS A  40      17.887  -8.338  10.789  1.00  0.73           C  
ATOM    639  C   CYS A  40      18.777  -7.603   9.810  1.00  0.73           C  
ATOM    640  O   CYS A  40      19.799  -8.155   9.411  1.00  0.73           O  
ATOM    641  CB  CYS A  40      18.732  -8.652  12.004  1.00  0.73           C  
ATOM    642  SG  CYS A  40      17.940  -9.679  13.191  1.00  0.73           S  
ATOM    643  H   CYS A  40      18.109 -10.260   9.851  1.00  0.73           H  
ATOM    644  HA  CYS A  40      17.036  -7.706  11.053  1.00  0.73           H  
ATOM    645 1HB  CYS A  40      19.641  -9.144  11.693  1.00  0.73           H  
ATOM    646 2HB  CYS A  40      19.010  -7.718  12.492  1.00  0.73           H  
ATOM    647  HG  CYS A  40      16.974  -8.812  13.491  1.00  0.73           H  
ATOM    648  N   LYS A  41      18.456  -6.373   9.420  1.00  0.69           N  
ATOM    649  CA  LYS A  41      19.380  -5.755   8.467  1.00  0.69           C  
ATOM    650  C   LYS A  41      20.741  -5.566   9.165  1.00  0.69           C  
ATOM    651  O   LYS A  41      20.761  -5.055  10.281  1.00  0.69           O  
ATOM    652  CB  LYS A  41      18.845  -4.416   7.950  1.00  0.69           C  
ATOM    653  CG  LYS A  41      17.648  -4.545   6.996  1.00  0.69           C  
ATOM    654  CD  LYS A  41      17.290  -3.213   6.329  1.00  0.69           C  
ATOM    655  CE  LYS A  41      18.362  -2.864   5.282  1.00  0.69           C  
ATOM    656  NZ  LYS A  41      17.961  -1.743   4.368  1.00  0.69           N  
ATOM    657  H   LYS A  41      17.588  -5.909   9.717  1.00  0.69           H  
ATOM    658  HA  LYS A  41      19.464  -6.420   7.613  1.00  0.69           H  
ATOM    659 1HB  LYS A  41      18.529  -3.801   8.793  1.00  0.69           H  
ATOM    660 2HB  LYS A  41      19.640  -3.872   7.429  1.00  0.69           H  
ATOM    661 1HG  LYS A  41      17.880  -5.271   6.220  1.00  0.69           H  
ATOM    662 2HG  LYS A  41      16.786  -4.903   7.552  1.00  0.69           H  
ATOM    663 1HD  LYS A  41      16.313  -3.277   5.847  1.00  0.69           H  
ATOM    664 2HD  LYS A  41      17.253  -2.421   7.075  1.00  0.69           H  
ATOM    665 1HE  LYS A  41      19.277  -2.586   5.799  1.00  0.69           H  
ATOM    666 2HE  LYS A  41      18.553  -3.755   4.676  1.00  0.69           H  
ATOM    667 1HZ  LYS A  41      18.699  -1.580   3.711  1.00  0.69           H  
ATOM    668 2HZ  LYS A  41      17.125  -1.982   3.869  1.00  0.69           H  
ATOM    669 3HZ  LYS A  41      17.789  -0.889   4.886  1.00  0.69           H  
ATOM    670  N   PRO A  42      21.887  -5.992   8.582  1.00  0.66           N  
ATOM    671  CA  PRO A  42      23.232  -5.814   9.110  1.00  0.66           C  
ATOM    672  C   PRO A  42      23.559  -4.386   9.496  1.00  0.66           C  
ATOM    673  O   PRO A  42      24.320  -4.133  10.431  1.00  0.66           O  
ATOM    674  CB  PRO A  42      24.111  -6.261   7.955  1.00  0.66           C  
ATOM    675  CG  PRO A  42      23.268  -7.269   7.215  1.00  0.66           C  
ATOM    676  CD  PRO A  42      21.854  -6.734   7.303  1.00  0.66           C  
ATOM    677  HA  PRO A  42      23.361  -6.487   9.977  1.00  0.66           H  
ATOM    678 1HB  PRO A  42      24.385  -5.393   7.335  1.00  0.66           H  
ATOM    679 2HB  PRO A  42      25.053  -6.689   8.337  1.00  0.66           H  
ATOM    680 1HG  PRO A  42      23.622  -7.377   6.182  1.00  0.66           H  
ATOM    681 2HG  PRO A  42      23.367  -8.259   7.691  1.00  0.66           H  
ATOM    682 1HD  PRO A  42      21.618  -6.069   6.456  1.00  0.66           H  
ATOM    683 2HD  PRO A  42      21.193  -7.608   7.360  1.00  0.66           H  
ATOM    684  N   GLN A  43      23.009  -3.434   8.742  1.00  0.63           N  
ATOM    685  CA  GLN A  43      23.271  -2.043   9.056  1.00  0.63           C  
ATOM    686  C   GLN A  43      22.184  -1.148   8.486  1.00  0.63           C  
ATOM    687  O   GLN A  43      21.770  -1.318   7.332  1.00  0.63           O  
ATOM    688  CB  GLN A  43      24.650  -1.612   8.528  1.00  0.63           C  
ATOM    689  CG  GLN A  43      25.084  -0.218   8.967  1.00  0.63           C  
ATOM    690  CD  GLN A  43      26.474   0.107   8.494  1.00  0.63           C  
ATOM    691  OE1 GLN A  43      26.678   0.415   7.314  1.00  0.63           O  
ATOM    692  NE2 GLN A  43      27.462   0.025   9.392  1.00  0.63           N  
ATOM    693  H   GLN A  43      22.405  -3.665   7.976  1.00  0.63           H  
ATOM    694  HA  GLN A  43      23.262  -1.938  10.134  1.00  0.63           H  
ATOM    695 1HB  GLN A  43      25.412  -2.307   8.872  1.00  0.63           H  
ATOM    696 2HB  GLN A  43      24.649  -1.634   7.440  1.00  0.63           H  
ATOM    697 1HG  GLN A  43      24.397   0.522   8.560  1.00  0.63           H  
ATOM    698 2HG  GLN A  43      25.074  -0.179  10.055  1.00  0.63           H  
ATOM    699 1HE2 GLN A  43      28.402   0.226   9.120  1.00  0.63           H  
ATOM    700 2HE2 GLN A  43      27.272  -0.237  10.362  1.00  0.63           H  
ATOM    701  N   VAL A  44      21.749  -0.191   9.288  1.00  0.62           N  
ATOM    702  CA  VAL A  44      20.785   0.807   8.846  1.00  0.62           C  
ATOM    703  C   VAL A  44      21.376   2.174   9.137  1.00  0.62           C  
ATOM    704  O   VAL A  44      21.939   2.391  10.212  1.00  0.62           O  
ATOM    705  CB  VAL A  44      19.427   0.674   9.563  1.00  0.62           C  
ATOM    706  CG1 VAL A  44      18.457   1.746   9.044  1.00  0.62           C  
ATOM    707  CG2 VAL A  44      18.853  -0.753   9.371  1.00  0.62           C  
ATOM    708  H   VAL A  44      22.132  -0.154  10.234  1.00  0.62           H  
ATOM    709  HA  VAL A  44      20.624   0.710   7.773  1.00  0.62           H  
ATOM    710  HB  VAL A  44      19.567   0.856  10.627  1.00  0.62           H  
ATOM    711 1HG1 VAL A  44      17.519   1.664   9.562  1.00  0.62           H  
ATOM    712 2HG1 VAL A  44      18.865   2.737   9.210  1.00  0.62           H  
ATOM    713 3HG1 VAL A  44      18.286   1.604   7.972  1.00  0.62           H  
ATOM    714 1HG2 VAL A  44      17.906  -0.838   9.886  1.00  0.62           H  
ATOM    715 2HG2 VAL A  44      18.708  -0.934   8.309  1.00  0.62           H  
ATOM    716 3HG2 VAL A  44      19.547  -1.490   9.775  1.00  0.62           H  
ATOM    717  N   VAL A  45      21.305   3.086   8.177  1.00  0.62           N  
ATOM    718  CA  VAL A  45      21.854   4.403   8.452  1.00  0.62           C  
ATOM    719  C   VAL A  45      20.749   5.434   8.405  1.00  0.62           C  
ATOM    720  O   VAL A  45      19.976   5.498   7.444  1.00  0.62           O  
ATOM    721  CB  VAL A  45      22.960   4.772   7.457  1.00  0.62           C  
ATOM    722  CG1 VAL A  45      23.500   6.135   7.814  1.00  0.62           C  
ATOM    723  CG2 VAL A  45      24.029   3.688   7.486  1.00  0.62           C  
ATOM    724  H   VAL A  45      20.861   2.872   7.296  1.00  0.62           H  
ATOM    725  HA  VAL A  45      22.283   4.416   9.452  1.00  0.62           H  
ATOM    726  HB  VAL A  45      22.550   4.828   6.455  1.00  0.62           H  
ATOM    727 1HG1 VAL A  45      24.287   6.399   7.116  1.00  0.62           H  
ATOM    728 2HG1 VAL A  45      22.701   6.867   7.762  1.00  0.62           H  
ATOM    729 3HG1 VAL A  45      23.895   6.120   8.816  1.00  0.62           H  
ATOM    730 1HG2 VAL A  45      24.812   3.922   6.786  1.00  0.62           H  
ATOM    731 2HG2 VAL A  45      24.434   3.619   8.476  1.00  0.62           H  
ATOM    732 3HG2 VAL A  45      23.591   2.727   7.216  1.00  0.62           H  
ATOM    733  N   PHE A  46      20.669   6.228   9.458  1.00  0.62           N  
ATOM    734  CA  PHE A  46      19.665   7.255   9.539  1.00  0.62           C  
ATOM    735  C   PHE A  46      20.328   8.593   9.282  1.00  0.62           C  
ATOM    736  O   PHE A  46      21.461   8.829   9.695  1.00  0.62           O  
ATOM    737  CB  PHE A  46      18.984   7.233  10.911  1.00  0.62           C  
ATOM    738  CG  PHE A  46      18.204   5.970  11.146  1.00  0.62           C  
ATOM    739  CD1 PHE A  46      18.824   4.837  11.680  1.00  0.62           C  
ATOM    740  CD2 PHE A  46      16.865   5.894  10.813  1.00  0.62           C  
ATOM    741  CE1 PHE A  46      18.101   3.667  11.870  1.00  0.62           C  
ATOM    742  CE2 PHE A  46      16.156   4.722  11.004  1.00  0.62           C  
ATOM    743  CZ  PHE A  46      16.780   3.611  11.533  1.00  0.62           C  
ATOM    744  H   PHE A  46      21.329   6.115  10.222  1.00  0.62           H  
ATOM    745  HA  PHE A  46      18.914   7.079   8.771  1.00  0.62           H  
ATOM    746 1HB  PHE A  46      19.731   7.331  11.697  1.00  0.62           H  
ATOM    747 2HB  PHE A  46      18.305   8.084  10.993  1.00  0.62           H  
ATOM    748  HD1 PHE A  46      19.888   4.878  11.942  1.00  0.62           H  
ATOM    749  HD2 PHE A  46      16.368   6.769  10.384  1.00  0.62           H  
ATOM    750  HE1 PHE A  46      18.580   2.789  12.277  1.00  0.62           H  
ATOM    751  HE2 PHE A  46      15.098   4.673  10.730  1.00  0.62           H  
ATOM    752  HZ  PHE A  46      16.217   2.690  11.678  1.00  0.62           H  
ATOM    753  N   ILE A  47      19.608   9.459   8.612  1.00  0.62           N  
ATOM    754  CA  ILE A  47      20.048  10.805   8.303  1.00  0.62           C  
ATOM    755  C   ILE A  47      19.109  11.691   9.110  1.00  0.62           C  
ATOM    756  O   ILE A  47      17.905  11.426   9.155  1.00  0.62           O  
ATOM    757  CB  ILE A  47      19.891  11.105   6.805  1.00  0.62           C  
ATOM    758  CG1 ILE A  47      20.643  10.079   5.965  1.00  0.62           C  
ATOM    759  CG2 ILE A  47      20.483  12.497   6.491  1.00  0.62           C  
ATOM    760  CD1 ILE A  47      20.269  10.163   4.498  1.00  0.62           C  
ATOM    761  H   ILE A  47      18.699   9.161   8.297  1.00  0.62           H  
ATOM    762  HA  ILE A  47      21.075  10.960   8.625  1.00  0.62           H  
ATOM    763  HB  ILE A  47      18.870  11.084   6.539  1.00  0.62           H  
ATOM    764 1HG1 ILE A  47      21.712  10.242   6.077  1.00  0.62           H  
ATOM    765 2HG1 ILE A  47      20.410   9.072   6.316  1.00  0.62           H  
ATOM    766 1HG2 ILE A  47      20.376  12.708   5.431  1.00  0.62           H  
ATOM    767 2HG2 ILE A  47      19.971  13.248   7.052  1.00  0.62           H  
ATOM    768 3HG2 ILE A  47      21.545  12.509   6.758  1.00  0.62           H  
ATOM    769 1HD1 ILE A  47      20.819   9.425   3.933  1.00  0.62           H  
ATOM    770 2HD1 ILE A  47      19.201   9.977   4.381  1.00  0.62           H  
ATOM    771 3HD1 ILE A  47      20.505  11.151   4.131  1.00  0.62           H  
ATOM    772  N   HIS A  48      19.645  12.683   9.802  1.00  0.63           N  
ATOM    773  CA  HIS A  48      18.794  13.493  10.669  1.00  0.63           C  
ATOM    774  C   HIS A  48      18.489  14.857  10.075  1.00  0.63           C  
ATOM    775  O   HIS A  48      18.222  15.831  10.775  1.00  0.63           O  
ATOM    776  CB  HIS A  48      19.435  13.574  12.036  1.00  0.63           C  
ATOM    777  CG  HIS A  48      19.555  12.203  12.590  1.00  0.63           C  
ATOM    778  ND1 HIS A  48      18.484  11.496  13.069  1.00  0.63           N  
ATOM    779  CD2 HIS A  48      20.615  11.392  12.677  1.00  0.63           C  
ATOM    780  CE1 HIS A  48      18.884  10.296  13.442  1.00  0.63           C  
ATOM    781  NE2 HIS A  48      20.177  10.207  13.213  1.00  0.63           N  
ATOM    782  H   HIS A  48      20.649  12.864   9.750  1.00  0.63           H  
ATOM    783  HA  HIS A  48      17.841  12.995  10.806  1.00  0.63           H  
ATOM    784 1HB  HIS A  48      20.421  14.017  11.970  1.00  0.63           H  
ATOM    785 2HB  HIS A  48      18.818  14.175  12.709  1.00  0.63           H  
ATOM    786  HD1 HIS A  48      17.523  11.826  13.087  1.00  0.63           H  
ATOM    787  HD2 HIS A  48      21.657  11.523  12.405  1.00  0.63           H  
ATOM    788  HE1 HIS A  48      18.179   9.576  13.860  1.00  0.63           H  
ATOM    789  N   ALA A  49      18.576  14.924   8.767  1.00  0.63           N  
ATOM    790  CA  ALA A  49      18.211  16.107   8.025  1.00  0.63           C  
ATOM    791  C   ALA A  49      16.721  16.000   7.659  1.00  0.63           C  
ATOM    792  O   ALA A  49      16.199  14.890   7.590  1.00  0.63           O  
ATOM    793  CB  ALA A  49      19.070  16.240   6.799  1.00  0.63           C  
ATOM    794  H   ALA A  49      18.847  14.089   8.274  1.00  0.63           H  
ATOM    795  HA  ALA A  49      18.383  16.965   8.660  1.00  0.63           H  
ATOM    796 1HB  ALA A  49      18.799  17.134   6.248  1.00  0.63           H  
ATOM    797 2HB  ALA A  49      20.111  16.301   7.101  1.00  0.63           H  
ATOM    798 3HB  ALA A  49      18.928  15.374   6.172  1.00  0.63           H  
ATOM    799  N   PRO A  50      16.003  17.121   7.468  1.00  0.64           N  
ATOM    800  CA  PRO A  50      14.646  17.170   6.946  1.00  0.64           C  
ATOM    801  C   PRO A  50      14.583  16.575   5.542  1.00  0.64           C  
ATOM    802  O   PRO A  50      15.530  16.684   4.761  1.00  0.64           O  
ATOM    803  CB  PRO A  50      14.347  18.681   6.917  1.00  0.64           C  
ATOM    804  CG  PRO A  50      15.251  19.269   7.972  1.00  0.64           C  
ATOM    805  CD  PRO A  50      16.512  18.429   7.931  1.00  0.64           C  
ATOM    806  HA  PRO A  50      13.971  16.642   7.623  1.00  0.64           H  
ATOM    807 1HB  PRO A  50      14.544  19.090   5.914  1.00  0.64           H  
ATOM    808 2HB  PRO A  50      13.281  18.851   7.127  1.00  0.64           H  
ATOM    809 1HG  PRO A  50      15.442  20.332   7.753  1.00  0.64           H  
ATOM    810 2HG  PRO A  50      14.754  19.231   8.953  1.00  0.64           H  
ATOM    811 1HD  PRO A  50      17.252  18.840   7.231  1.00  0.64           H  
ATOM    812 2HD  PRO A  50      16.876  18.383   8.966  1.00  0.64           H  
ATOM    813  N   TRP A  51      13.430  15.996   5.203  1.00  0.64           N  
ATOM    814  CA  TRP A  51      13.253  15.396   3.884  1.00  0.64           C  
ATOM    815  C   TRP A  51      13.495  16.381   2.770  1.00  0.64           C  
ATOM    816  O   TRP A  51      14.132  16.017   1.791  1.00  0.64           O  
ATOM    817  CB  TRP A  51      11.867  14.757   3.721  1.00  0.64           C  
ATOM    818  CG  TRP A  51      11.640  14.147   2.327  1.00  0.64           C  
ATOM    819  CD1 TRP A  51      11.973  12.889   1.896  1.00  0.64           C  
ATOM    820  CD2 TRP A  51      11.017  14.788   1.197  1.00  0.64           C  
ATOM    821  NE1 TRP A  51      11.609  12.721   0.597  1.00  0.64           N  
ATOM    822  CE2 TRP A  51      11.020  13.861   0.150  1.00  0.64           C  
ATOM    823  CE3 TRP A  51      10.462  16.051   0.989  1.00  0.64           C  
ATOM    824  CZ2 TRP A  51      10.492  14.152  -1.076  1.00  0.64           C  
ATOM    825  CZ3 TRP A  51       9.929  16.347  -0.254  1.00  0.64           C  
ATOM    826  CH2 TRP A  51       9.942  15.420  -1.260  1.00  0.64           C  
ATOM    827  H   TRP A  51      12.685  15.944   5.878  1.00  0.64           H  
ATOM    828  HA  TRP A  51      13.991  14.618   3.764  1.00  0.64           H  
ATOM    829 1HB  TRP A  51      11.740  13.969   4.463  1.00  0.64           H  
ATOM    830 2HB  TRP A  51      11.094  15.505   3.899  1.00  0.64           H  
ATOM    831  HD1 TRP A  51      12.450  12.134   2.479  1.00  0.64           H  
ATOM    832  HE1 TRP A  51      11.748  11.881   0.052  1.00  0.64           H  
ATOM    833  HE3 TRP A  51      10.447  16.786   1.789  1.00  0.64           H  
ATOM    834  HZ2 TRP A  51      10.495  13.426  -1.880  1.00  0.64           H  
ATOM    835  HZ3 TRP A  51       9.501  17.336  -0.409  1.00  0.64           H  
ATOM    836  HH2 TRP A  51       9.513  15.682  -2.228  1.00  0.64           H  
ATOM    837  N   GLU A  52      13.005  17.610   2.883  1.00  0.64           N  
ATOM    838  CA  GLU A  52      13.204  18.566   1.796  1.00  0.64           C  
ATOM    839  C   GLU A  52      14.697  18.831   1.536  1.00  0.64           C  
ATOM    840  O   GLU A  52      15.119  18.954   0.384  1.00  0.64           O  
ATOM    841  CB  GLU A  52      12.483  19.877   2.102  1.00  0.64           C  
ATOM    842  CG  GLU A  52      10.963  19.770   2.056  1.00  0.64           C  
ATOM    843  CD  GLU A  52      10.257  21.057   2.409  1.00  0.64           C  
ATOM    844  OE1 GLU A  52      10.911  21.985   2.819  1.00  0.64           O  
ATOM    845  OE2 GLU A  52       9.056  21.106   2.266  1.00  0.64           O  
ATOM    846  H   GLU A  52      12.494  17.877   3.713  1.00  0.64           H  
ATOM    847  HA  GLU A  52      12.774  18.142   0.887  1.00  0.64           H  
ATOM    848 1HB  GLU A  52      12.771  20.225   3.095  1.00  0.64           H  
ATOM    849 2HB  GLU A  52      12.791  20.636   1.385  1.00  0.64           H  
ATOM    850 1HG  GLU A  52      10.661  19.465   1.054  1.00  0.64           H  
ATOM    851 2HG  GLU A  52      10.650  18.994   2.751  1.00  0.64           H  
ATOM    852  N   THR A  53      15.501  18.886   2.606  1.00  0.64           N  
ATOM    853  CA  THR A  53      16.942  19.094   2.466  1.00  0.64           C  
ATOM    854  C   THR A  53      17.571  17.922   1.747  1.00  0.64           C  
ATOM    855  O   THR A  53      18.405  18.096   0.857  1.00  0.64           O  
ATOM    856  CB  THR A  53      17.631  19.288   3.827  1.00  0.64           C  
ATOM    857  OG1 THR A  53      17.142  20.494   4.446  1.00  0.64           O  
ATOM    858  CG2 THR A  53      19.149  19.323   3.692  1.00  0.64           C  
ATOM    859  H   THR A  53      15.105  18.762   3.526  1.00  0.64           H  
ATOM    860  HA  THR A  53      17.108  19.989   1.866  1.00  0.64           H  
ATOM    861  HB  THR A  53      17.371  18.446   4.470  1.00  0.64           H  
ATOM    862  HG1 THR A  53      17.606  20.640   5.272  1.00  0.64           H  
ATOM    863 1HG2 THR A  53      19.598  19.442   4.678  1.00  0.64           H  
ATOM    864 2HG2 THR A  53      19.494  18.388   3.248  1.00  0.64           H  
ATOM    865 3HG2 THR A  53      19.440  20.158   3.058  1.00  0.64           H  
ATOM    866  N   VAL A  54      17.168  16.721   2.125  1.00  0.63           N  
ATOM    867  CA  VAL A  54      17.703  15.538   1.481  1.00  0.63           C  
ATOM    868  C   VAL A  54      17.223  15.482   0.023  1.00  0.63           C  
ATOM    869  O   VAL A  54      17.995  15.202  -0.881  1.00  0.63           O  
ATOM    870  CB  VAL A  54      17.330  14.276   2.274  1.00  0.63           C  
ATOM    871  CG1 VAL A  54      17.755  13.016   1.540  1.00  0.63           C  
ATOM    872  CG2 VAL A  54      18.020  14.356   3.642  1.00  0.63           C  
ATOM    873  H   VAL A  54      16.482  16.636   2.881  1.00  0.63           H  
ATOM    874  HA  VAL A  54      18.790  15.618   1.484  1.00  0.63           H  
ATOM    875  HB  VAL A  54      16.244  14.241   2.405  1.00  0.63           H  
ATOM    876 1HG1 VAL A  54      17.478  12.167   2.134  1.00  0.63           H  
ATOM    877 2HG1 VAL A  54      17.262  12.970   0.578  1.00  0.63           H  
ATOM    878 3HG1 VAL A  54      18.825  13.017   1.396  1.00  0.63           H  
ATOM    879 1HG2 VAL A  54      17.766  13.493   4.237  1.00  0.63           H  
ATOM    880 2HG2 VAL A  54      19.102  14.398   3.507  1.00  0.63           H  
ATOM    881 3HG2 VAL A  54      17.682  15.259   4.151  1.00  0.63           H  
ATOM    882  N   ALA A  55      15.948  15.778  -0.222  1.00  0.62           N  
ATOM    883  CA  ALA A  55      15.398  15.777  -1.571  1.00  0.62           C  
ATOM    884  C   ALA A  55      16.120  16.771  -2.473  1.00  0.62           C  
ATOM    885  O   ALA A  55      16.378  16.488  -3.637  1.00  0.62           O  
ATOM    886  CB  ALA A  55      13.903  16.058  -1.544  1.00  0.62           C  
ATOM    887  H   ALA A  55      15.338  16.008   0.545  1.00  0.62           H  
ATOM    888  HA  ALA A  55      15.577  14.804  -1.984  1.00  0.62           H  
ATOM    889 1HB  ALA A  55      13.497  16.016  -2.555  1.00  0.62           H  
ATOM    890 2HB  ALA A  55      13.415  15.309  -0.921  1.00  0.62           H  
ATOM    891 3HB  ALA A  55      13.728  17.043  -1.125  1.00  0.62           H  
ATOM    892  N   ALA A  56      16.543  17.906  -1.918  1.00  0.62           N  
ATOM    893  CA  ALA A  56      17.291  18.911  -2.672  1.00  0.62           C  
ATOM    894  C   ALA A  56      18.600  18.335  -3.218  1.00  0.62           C  
ATOM    895  O   ALA A  56      19.138  18.831  -4.212  1.00  0.62           O  
ATOM    896  CB  ALA A  56      17.598  20.111  -1.804  1.00  0.62           C  
ATOM    897  H   ALA A  56      16.289  18.116  -0.957  1.00  0.62           H  
ATOM    898  HA  ALA A  56      16.677  19.226  -3.510  1.00  0.62           H  
ATOM    899 1HB  ALA A  56      18.132  20.854  -2.390  1.00  0.62           H  
ATOM    900 2HB  ALA A  56      16.665  20.530  -1.430  1.00  0.62           H  
ATOM    901 3HB  ALA A  56      18.213  19.798  -0.967  1.00  0.62           H  
ATOM    902  N   ILE A  57      19.115  17.268  -2.604  1.00  0.62           N  
ATOM    903  CA  ILE A  57      20.358  16.661  -3.042  1.00  0.62           C  
ATOM    904  C   ILE A  57      20.172  16.191  -4.482  1.00  0.62           C  
ATOM    905  O   ILE A  57      21.109  16.226  -5.276  1.00  0.62           O  
ATOM    906  CB  ILE A  57      20.774  15.443  -2.182  1.00  0.62           C  
ATOM    907  CG1 ILE A  57      21.131  15.872  -0.771  1.00  0.62           C  
ATOM    908  CG2 ILE A  57      21.973  14.816  -2.797  1.00  0.62           C  
ATOM    909  CD1 ILE A  57      21.312  14.684   0.163  1.00  0.62           C  
ATOM    910  H   ILE A  57      18.634  16.845  -1.815  1.00  0.62           H  
ATOM    911  HA  ILE A  57      21.149  17.394  -3.009  1.00  0.62           H  
ATOM    912  HB  ILE A  57      19.980  14.714  -2.138  1.00  0.62           H  
ATOM    913 1HG1 ILE A  57      22.029  16.458  -0.790  1.00  0.62           H  
ATOM    914 2HG1 ILE A  57      20.319  16.495  -0.381  1.00  0.62           H  
ATOM    915 1HG2 ILE A  57      22.299  13.959  -2.209  1.00  0.62           H  
ATOM    916 2HG2 ILE A  57      21.705  14.504  -3.772  1.00  0.62           H  
ATOM    917 3HG2 ILE A  57      22.772  15.543  -2.849  1.00  0.62           H  
ATOM    918 1HD1 ILE A  57      21.548  15.034   1.165  1.00  0.62           H  
ATOM    919 2HD1 ILE A  57      20.397  14.111   0.182  1.00  0.62           H  
ATOM    920 3HD1 ILE A  57      22.129  14.057  -0.206  1.00  0.62           H  
ATOM    921  N   CYS A  58      18.964  15.770  -4.830  1.00  0.63           N  
ATOM    922  CA  CYS A  58      18.642  15.218  -6.138  1.00  0.63           C  
ATOM    923  C   CYS A  58      18.684  16.262  -7.258  1.00  0.63           C  
ATOM    924  O   CYS A  58      18.430  15.935  -8.418  1.00  0.63           O  
ATOM    925  CB  CYS A  58      17.258  14.607  -6.114  1.00  0.63           C  
ATOM    926  SG  CYS A  58      17.075  13.231  -4.980  1.00  0.63           S  
ATOM    927  H   CYS A  58      18.206  15.846  -4.154  1.00  0.63           H  
ATOM    928  HA  CYS A  58      19.366  14.441  -6.364  1.00  0.63           H  
ATOM    929 1HB  CYS A  58      16.532  15.373  -5.841  1.00  0.63           H  
ATOM    930 2HB  CYS A  58      16.999  14.260  -7.110  1.00  0.63           H  
ATOM    931  N   THR A  59      18.966  17.523  -6.918  1.00  0.64           N  
ATOM    932  CA  THR A  59      19.099  18.589  -7.906  1.00  0.64           C  
ATOM    933  C   THR A  59      20.576  18.975  -8.088  1.00  0.64           C  
ATOM    934  O   THR A  59      20.897  19.902  -8.840  1.00  0.64           O  
ATOM    935  CB  THR A  59      18.286  19.828  -7.476  1.00  0.64           C  
ATOM    936  OG1 THR A  59      18.805  20.391  -6.244  1.00  0.64           O  
ATOM    937  CG2 THR A  59      16.850  19.396  -7.215  1.00  0.64           C  
ATOM    938  H   THR A  59      19.115  17.770  -5.940  1.00  0.64           H  
ATOM    939  HA  THR A  59      18.722  18.232  -8.864  1.00  0.64           H  
ATOM    940  HB  THR A  59      18.313  20.579  -8.264  1.00  0.64           H  
ATOM    941  HG1 THR A  59      18.942  19.677  -5.594  1.00  0.64           H  
ATOM    942 1HG2 THR A  59      16.257  20.259  -6.912  1.00  0.64           H  
ATOM    943 2HG2 THR A  59      16.429  18.967  -8.122  1.00  0.64           H  
ATOM    944 3HG2 THR A  59      16.839  18.647  -6.418  1.00  0.64           H  
ATOM    945  N   GLN A  60      21.462  18.291  -7.366  1.00  0.64           N  
ATOM    946  CA  GLN A  60      22.892  18.572  -7.317  1.00  0.64           C  
ATOM    947  C   GLN A  60      23.712  17.680  -8.248  1.00  0.64           C  
ATOM    948  O   GLN A  60      23.178  16.910  -9.039  1.00  0.64           O  
ATOM    949  CB  GLN A  60      23.391  18.489  -5.874  1.00  0.64           C  
ATOM    950  CG  GLN A  60      22.627  19.443  -4.955  1.00  0.64           C  
ATOM    951  CD  GLN A  60      22.766  20.929  -5.360  1.00  0.64           C  
ATOM    952  OE1 GLN A  60      23.869  21.507  -5.384  1.00  0.64           O  
ATOM    953  NE2 GLN A  60      21.638  21.566  -5.706  1.00  0.64           N  
ATOM    954  H   GLN A  60      21.132  17.525  -6.774  1.00  0.64           H  
ATOM    955  HA  GLN A  60      23.036  19.602  -7.651  1.00  0.64           H  
ATOM    956 1HB  GLN A  60      23.278  17.470  -5.498  1.00  0.64           H  
ATOM    957 2HB  GLN A  60      24.445  18.739  -5.820  1.00  0.64           H  
ATOM    958 1HG  GLN A  60      21.572  19.181  -4.994  1.00  0.64           H  
ATOM    959 2HG  GLN A  60      22.999  19.322  -3.940  1.00  0.64           H  
ATOM    960 1HE2 GLN A  60      21.673  22.524  -5.984  1.00  0.64           H  
ATOM    961 2HE2 GLN A  60      20.733  21.097  -5.719  1.00  0.64           H  
ATOM    962  N   GLU A  61      25.015  17.884  -8.251  1.00  0.64           N  
ATOM    963  CA  GLU A  61      25.917  17.122  -9.102  1.00  0.64           C  
ATOM    964  C   GLU A  61      25.763  15.608  -8.934  1.00  0.64           C  
ATOM    965  O   GLU A  61      25.745  15.082  -7.809  1.00  0.64           O  
ATOM    966  CB  GLU A  61      27.350  17.542  -8.784  1.00  0.64           C  
ATOM    967  CG  GLU A  61      28.447  16.929  -9.623  1.00  0.64           C  
ATOM    968  CD  GLU A  61      29.834  17.539  -9.325  1.00  0.64           C  
ATOM    969  OE1 GLU A  61      29.922  18.507  -8.575  1.00  0.64           O  
ATOM    970  OE2 GLU A  61      30.799  17.040  -9.856  1.00  0.64           O  
ATOM    971  H   GLU A  61      25.400  18.558  -7.610  1.00  0.64           H  
ATOM    972  HA  GLU A  61      25.699  17.369 -10.142  1.00  0.64           H  
ATOM    973 1HB  GLU A  61      27.434  18.608  -8.911  1.00  0.64           H  
ATOM    974 2HB  GLU A  61      27.568  17.319  -7.737  1.00  0.64           H  
ATOM    975 1HG  GLU A  61      28.483  15.853  -9.428  1.00  0.64           H  
ATOM    976 2HG  GLU A  61      28.207  17.069 -10.675  1.00  0.64           H  
ATOM    977  N   ARG A  62      25.661  14.920 -10.077  1.00  0.64           N  
ATOM    978  CA  ARG A  62      25.535  13.470 -10.101  1.00  0.64           C  
ATOM    979  C   ARG A  62      26.880  12.794  -9.904  1.00  0.64           C  
ATOM    980  O   ARG A  62      27.894  13.235 -10.448  1.00  0.64           O  
ATOM    981  CB  ARG A  62      24.942  12.972 -11.414  1.00  0.64           C  
ATOM    982  CG  ARG A  62      23.497  13.321 -11.641  1.00  0.64           C  
ATOM    983  CD  ARG A  62      23.023  12.873 -12.987  1.00  0.64           C  
ATOM    984  NE  ARG A  62      21.620  13.226 -13.239  1.00  0.64           N  
ATOM    985  CZ  ARG A  62      21.025  13.202 -14.449  1.00  0.64           C  
ATOM    986  NH1 ARG A  62      21.710  12.857 -15.517  1.00  0.64           N  
ATOM    987  NH2 ARG A  62      19.748  13.528 -14.557  1.00  0.64           N  
ATOM    988  H   ARG A  62      25.668  15.424 -10.949  1.00  0.64           H  
ATOM    989  HA  ARG A  62      24.874  13.186  -9.296  1.00  0.64           H  
ATOM    990 1HB  ARG A  62      25.521  13.351 -12.249  1.00  0.64           H  
ATOM    991 2HB  ARG A  62      25.011  11.880 -11.435  1.00  0.64           H  
ATOM    992 1HG  ARG A  62      22.915  12.796 -10.889  1.00  0.64           H  
ATOM    993 2HG  ARG A  62      23.350  14.397 -11.540  1.00  0.64           H  
ATOM    994 1HD  ARG A  62      23.633  13.332 -13.762  1.00  0.64           H  
ATOM    995 2HD  ARG A  62      23.114  11.785 -13.048  1.00  0.64           H  
ATOM    996  HE  ARG A  62      21.039  13.475 -12.447  1.00  0.64           H  
ATOM    997 1HH1 ARG A  62      22.687  12.609 -15.430  1.00  0.64           H  
ATOM    998 2HH1 ARG A  62      21.263  12.840 -16.422  1.00  0.64           H  
ATOM    999 1HH2 ARG A  62      19.230  13.800 -13.731  1.00  0.64           H  
ATOM   1000 2HH2 ARG A  62      19.296  13.511 -15.458  1.00  0.64           H  
ATOM   1001  N   VAL A  63      26.860  11.709  -9.154  1.00  0.64           N  
ATOM   1002  CA  VAL A  63      28.039  10.916  -8.878  1.00  0.64           C  
ATOM   1003  C   VAL A  63      27.738   9.430  -9.145  1.00  0.64           C  
ATOM   1004  O   VAL A  63      26.571   9.053  -9.233  1.00  0.64           O  
ATOM   1005  CB  VAL A  63      28.464  11.113  -7.401  1.00  0.64           C  
ATOM   1006  CG1 VAL A  63      28.804  12.588  -7.127  1.00  0.64           C  
ATOM   1007  CG2 VAL A  63      27.337  10.658  -6.471  1.00  0.64           C  
ATOM   1008  H   VAL A  63      25.967  11.437  -8.765  1.00  0.64           H  
ATOM   1009  HA  VAL A  63      28.831  11.279  -9.515  1.00  0.64           H  
ATOM   1010  HB  VAL A  63      29.356  10.528  -7.202  1.00  0.64           H  
ATOM   1011 1HG1 VAL A  63      29.116  12.701  -6.094  1.00  0.64           H  
ATOM   1012 2HG1 VAL A  63      29.612  12.903  -7.789  1.00  0.64           H  
ATOM   1013 3HG1 VAL A  63      27.928  13.212  -7.304  1.00  0.64           H  
ATOM   1014 1HG2 VAL A  63      27.640  10.788  -5.434  1.00  0.64           H  
ATOM   1015 2HG2 VAL A  63      26.447  11.250  -6.666  1.00  0.64           H  
ATOM   1016 3HG2 VAL A  63      27.124   9.604  -6.657  1.00  0.64           H  
ATOM   1017  N   PRO A  64      28.757   8.586  -9.365  1.00  0.64           N  
ATOM   1018  CA  PRO A  64      28.635   7.143  -9.432  1.00  0.64           C  
ATOM   1019  C   PRO A  64      28.065   6.592  -8.132  1.00  0.64           C  
ATOM   1020  O   PRO A  64      28.402   7.060  -7.046  1.00  0.64           O  
ATOM   1021  CB  PRO A  64      30.084   6.692  -9.644  1.00  0.64           C  
ATOM   1022  CG  PRO A  64      30.752   7.872 -10.312  1.00  0.64           C  
ATOM   1023  CD  PRO A  64      30.104   9.092  -9.692  1.00  0.64           C  
ATOM   1024  HA  PRO A  64      28.015   6.860 -10.285  1.00  0.64           H  
ATOM   1025 1HB  PRO A  64      30.536   6.422  -8.680  1.00  0.64           H  
ATOM   1026 2HB  PRO A  64      30.093   5.785 -10.267  1.00  0.64           H  
ATOM   1027 1HG  PRO A  64      31.842   7.837 -10.143  1.00  0.64           H  
ATOM   1028 2HG  PRO A  64      30.600   7.820 -11.399  1.00  0.64           H  
ATOM   1029 1HD  PRO A  64      30.642   9.417  -8.794  1.00  0.64           H  
ATOM   1030 2HD  PRO A  64      30.075   9.863 -10.472  1.00  0.64           H  
ATOM   1031  N   CYS A  65      27.260   5.556  -8.281  1.00  0.64           N  
ATOM   1032  CA  CYS A  65      26.618   4.832  -7.187  1.00  0.64           C  
ATOM   1033  C   CYS A  65      27.387   3.559  -6.890  1.00  0.64           C  
ATOM   1034  O   CYS A  65      28.108   3.038  -7.751  1.00  0.64           O  
ATOM   1035  CB  CYS A  65      25.205   4.418  -7.576  1.00  0.64           C  
ATOM   1036  SG  CYS A  65      24.109   5.747  -8.073  1.00  0.64           S  
ATOM   1037  H   CYS A  65      27.046   5.271  -9.218  1.00  0.64           H  
ATOM   1038  HA  CYS A  65      26.594   5.463  -6.298  1.00  0.64           H  
ATOM   1039 1HB  CYS A  65      25.266   3.719  -8.401  1.00  0.64           H  
ATOM   1040 2HB  CYS A  65      24.746   3.894  -6.741  1.00  0.64           H  
ATOM   1041  N   SER A  66      27.204   3.003  -5.713  1.00  0.64           N  
ATOM   1042  CA  SER A  66      27.817   1.730  -5.354  1.00  0.64           C  
ATOM   1043  C   SER A  66      27.209   0.482  -6.045  1.00  0.64           C  
ATOM   1044  O   SER A  66      27.268  -0.524  -5.339  1.00  0.64           O  
ATOM   1045  CB  SER A  66      27.688   1.518  -3.854  1.00  0.64           C  
ATOM   1046  OG  SER A  66      26.348   1.244  -3.489  1.00  0.64           O  
ATOM   1047  H   SER A  66      26.633   3.498  -5.020  1.00  0.64           H  
ATOM   1048  HA  SER A  66      28.872   1.783  -5.616  1.00  0.64           H  
ATOM   1049 1HB  SER A  66      28.329   0.699  -3.543  1.00  0.64           H  
ATOM   1050 2HB  SER A  66      28.020   2.417  -3.337  1.00  0.64           H  
ATOM   1051  HG  SER A  66      25.811   2.044  -3.720  1.00  0.64           H  
ATOM   1052  N   ASP A  67      26.046   0.717  -6.683  1.00  0.64           N  
ATOM   1053  CA  ASP A  67      25.659  -0.248  -7.734  1.00  0.64           C  
ATOM   1054  C   ASP A  67      26.211  -0.034  -9.152  1.00  0.64           C  
ATOM   1055  O   ASP A  67      25.837  -0.763 -10.070  1.00  0.64           O  
ATOM   1056  CB  ASP A  67      24.125  -0.344  -7.811  1.00  0.64           C  
ATOM   1057  CG  ASP A  67      23.374   0.908  -8.363  1.00  0.64           C  
ATOM   1058  OD1 ASP A  67      23.987   1.804  -8.927  1.00  0.64           O  
ATOM   1059  OD2 ASP A  67      22.165   0.947  -8.192  1.00  0.64           O  
ATOM   1060  H   ASP A  67      25.285   0.846  -6.024  1.00  0.64           H  
ATOM   1061  HA  ASP A  67      26.017  -1.224  -7.405  1.00  0.64           H  
ATOM   1062 1HB  ASP A  67      23.863  -1.196  -8.437  1.00  0.64           H  
ATOM   1063 2HB  ASP A  67      23.741  -0.555  -6.810  1.00  0.64           H  
ATOM   1064  N   GLY A  68      27.083   0.948  -9.356  1.00  0.63           N  
ATOM   1065  CA  GLY A  68      27.666   1.194 -10.672  1.00  0.63           C  
ATOM   1066  C   GLY A  68      26.908   2.200 -11.553  1.00  0.63           C  
ATOM   1067  O   GLY A  68      27.426   2.608 -12.598  1.00  0.63           O  
ATOM   1068  H   GLY A  68      27.369   1.557  -8.597  1.00  0.63           H  
ATOM   1069 1HA  GLY A  68      28.685   1.551 -10.530  1.00  0.63           H  
ATOM   1070 2HA  GLY A  68      27.743   0.248 -11.204  1.00  0.63           H  
ATOM   1071  N   SER A  69      25.696   2.601 -11.165  1.00  0.62           N  
ATOM   1072  CA  SER A  69      24.951   3.572 -11.965  1.00  0.62           C  
ATOM   1073  C   SER A  69      25.482   4.962 -11.653  1.00  0.62           C  
ATOM   1074  O   SER A  69      26.363   5.104 -10.818  1.00  0.62           O  
ATOM   1075  CB  SER A  69      23.451   3.488 -11.725  1.00  0.62           C  
ATOM   1076  OG  SER A  69      23.095   3.918 -10.453  1.00  0.62           O  
ATOM   1077  H   SER A  69      25.266   2.230 -10.304  1.00  0.62           H  
ATOM   1078  HA  SER A  69      25.133   3.368 -13.021  1.00  0.62           H  
ATOM   1079 1HB  SER A  69      22.929   4.092 -12.469  1.00  0.62           H  
ATOM   1080 2HB  SER A  69      23.126   2.457 -11.855  1.00  0.62           H  
ATOM   1081  HG  SER A  69      23.376   3.195  -9.835  1.00  0.62           H  
ATOM   1082  N   THR A  70      25.017   5.966 -12.390  1.00  0.61           N  
ATOM   1083  CA  THR A  70      25.430   7.357 -12.179  1.00  0.61           C  
ATOM   1084  C   THR A  70      24.225   8.237 -11.874  1.00  0.61           C  
ATOM   1085  O   THR A  70      24.207   9.427 -12.181  1.00  0.61           O  
ATOM   1086  CB  THR A  70      26.209   7.906 -13.387  1.00  0.61           C  
ATOM   1087  OG1 THR A  70      25.414   7.758 -14.571  1.00  0.61           O  
ATOM   1088  CG2 THR A  70      27.534   7.158 -13.550  1.00  0.61           C  
ATOM   1089  H   THR A  70      24.316   5.774 -13.092  1.00  0.61           H  
ATOM   1090  HA  THR A  70      26.082   7.402 -11.310  1.00  0.61           H  
ATOM   1091  HB  THR A  70      26.414   8.963 -13.228  1.00  0.61           H  
ATOM   1092  HG1 THR A  70      24.543   8.142 -14.422  1.00  0.61           H  
ATOM   1093 1HG2 THR A  70      28.076   7.561 -14.403  1.00  0.61           H  
ATOM   1094 2HG2 THR A  70      28.134   7.281 -12.651  1.00  0.61           H  
ATOM   1095 3HG2 THR A  70      27.344   6.097 -13.712  1.00  0.61           H  
ATOM   1096  N   ASP A  71      23.217   7.616 -11.267  1.00  0.59           N  
ATOM   1097  CA  ASP A  71      21.948   8.257 -10.927  1.00  0.59           C  
ATOM   1098  C   ASP A  71      21.914   8.704  -9.474  1.00  0.59           C  
ATOM   1099  O   ASP A  71      20.840   8.971  -8.908  1.00  0.59           O  
ATOM   1100  CB  ASP A  71      20.797   7.294 -11.182  1.00  0.59           C  
ATOM   1101  CG  ASP A  71      20.640   6.941 -12.660  1.00  0.59           C  
ATOM   1102  OD1 ASP A  71      20.741   7.820 -13.481  1.00  0.59           O  
ATOM   1103  OD2 ASP A  71      20.428   5.791 -12.952  1.00  0.59           O  
ATOM   1104  H   ASP A  71      23.341   6.641 -11.022  1.00  0.59           H  
ATOM   1105  HA  ASP A  71      21.824   9.139 -11.557  1.00  0.59           H  
ATOM   1106 1HB  ASP A  71      20.963   6.374 -10.615  1.00  0.59           H  
ATOM   1107 2HB  ASP A  71      19.862   7.735 -10.821  1.00  0.59           H  
ATOM   1108  N   CYS A  72      23.093   8.744  -8.868  1.00  0.59           N  
ATOM   1109  CA  CYS A  72      23.244   9.196  -7.512  1.00  0.59           C  
ATOM   1110  C   CYS A  72      23.634  10.633  -7.446  1.00  0.59           C  
ATOM   1111  O   CYS A  72      24.239  11.170  -8.363  1.00  0.59           O  
ATOM   1112  CB  CYS A  72      24.229   8.366  -6.719  1.00  0.59           C  
ATOM   1113  SG  CYS A  72      23.656   6.737  -6.369  1.00  0.59           S  
ATOM   1114  H   CYS A  72      23.926   8.482  -9.381  1.00  0.59           H  
ATOM   1115  HA  CYS A  72      22.289   9.097  -7.039  1.00  0.59           H  
ATOM   1116 1HB  CYS A  72      25.175   8.289  -7.254  1.00  0.59           H  
ATOM   1117 2HB  CYS A  72      24.414   8.862  -5.793  1.00  0.59           H  
ATOM   1118  N   TYR A  73      23.279  11.255  -6.350  1.00  0.60           N  
ATOM   1119  CA  TYR A  73      23.559  12.643  -6.112  1.00  0.60           C  
ATOM   1120  C   TYR A  73      24.240  12.844  -4.773  1.00  0.60           C  
ATOM   1121  O   TYR A  73      23.894  12.178  -3.797  1.00  0.60           O  
ATOM   1122  CB  TYR A  73      22.239  13.357  -6.164  1.00  0.60           C  
ATOM   1123  CG  TYR A  73      21.557  13.321  -7.487  1.00  0.60           C  
ATOM   1124  CD1 TYR A  73      20.800  12.241  -7.899  1.00  0.60           C  
ATOM   1125  CD2 TYR A  73      21.650  14.406  -8.251  1.00  0.60           C  
ATOM   1126  CE1 TYR A  73      20.165  12.285  -9.121  1.00  0.60           C  
ATOM   1127  CE2 TYR A  73      21.023  14.479  -9.463  1.00  0.60           C  
ATOM   1128  CZ  TYR A  73      20.279  13.418  -9.903  1.00  0.60           C  
ATOM   1129  OH  TYR A  73      19.655  13.476 -11.120  1.00  0.60           O  
ATOM   1130  H   TYR A  73      22.753  10.732  -5.661  1.00  0.60           H  
ATOM   1131  HA  TYR A  73      24.222  13.020  -6.893  1.00  0.60           H  
ATOM   1132 1HB  TYR A  73      21.558  12.938  -5.424  1.00  0.60           H  
ATOM   1133 2HB  TYR A  73      22.424  14.382  -5.923  1.00  0.60           H  
ATOM   1134  HD1 TYR A  73      20.710  11.354  -7.267  1.00  0.60           H  
ATOM   1135  HD2 TYR A  73      22.228  15.223  -7.876  1.00  0.60           H  
ATOM   1136  HE1 TYR A  73      19.577  11.434  -9.460  1.00  0.60           H  
ATOM   1137  HE2 TYR A  73      21.116  15.386 -10.065  1.00  0.60           H  
ATOM   1138  HH  TYR A  73      19.043  12.735 -11.197  1.00  0.60           H  
ATOM   1139  N   LEU A  74      25.183  13.780  -4.722  1.00  0.61           N  
ATOM   1140  CA  LEU A  74      25.936  14.060  -3.486  1.00  0.61           C  
ATOM   1141  C   LEU A  74      25.614  15.414  -2.832  1.00  0.61           C  
ATOM   1142  O   LEU A  74      25.668  16.458  -3.487  1.00  0.61           O  
ATOM   1143  CB  LEU A  74      27.429  13.985  -3.820  1.00  0.61           C  
ATOM   1144  CG  LEU A  74      28.467  14.330  -2.728  1.00  0.61           C  
ATOM   1145  CD1 LEU A  74      28.458  13.314  -1.630  1.00  0.61           C  
ATOM   1146  CD2 LEU A  74      29.834  14.376  -3.364  1.00  0.61           C  
ATOM   1147  H   LEU A  74      25.398  14.295  -5.584  1.00  0.61           H  
ATOM   1148  HA  LEU A  74      25.706  13.275  -2.764  1.00  0.61           H  
ATOM   1149 1HB  LEU A  74      27.640  12.970  -4.139  1.00  0.61           H  
ATOM   1150 2HB  LEU A  74      27.620  14.647  -4.669  1.00  0.61           H  
ATOM   1151  HG  LEU A  74      28.227  15.298  -2.298  1.00  0.61           H  
ATOM   1152 1HD1 LEU A  74      29.199  13.584  -0.897  1.00  0.61           H  
ATOM   1153 2HD1 LEU A  74      27.472  13.268  -1.163  1.00  0.61           H  
ATOM   1154 3HD1 LEU A  74      28.719  12.363  -2.043  1.00  0.61           H  
ATOM   1155 1HD2 LEU A  74      30.566  14.627  -2.614  1.00  0.61           H  
ATOM   1156 2HD2 LEU A  74      30.071  13.401  -3.791  1.00  0.61           H  
ATOM   1157 3HD2 LEU A  74      29.844  15.129  -4.152  1.00  0.61           H  
ATOM   1158  N   SER A  75      25.313  15.403  -1.530  1.00  0.62           N  
ATOM   1159  CA  SER A  75      25.051  16.651  -0.809  1.00  0.62           C  
ATOM   1160  C   SER A  75      26.251  17.570  -0.856  1.00  0.62           C  
ATOM   1161  O   SER A  75      27.395  17.122  -0.788  1.00  0.62           O  
ATOM   1162  CB  SER A  75      24.727  16.463   0.659  1.00  0.62           C  
ATOM   1163  OG  SER A  75      24.555  17.733   1.278  1.00  0.62           O  
ATOM   1164  H   SER A  75      25.237  14.506  -1.047  1.00  0.62           H  
ATOM   1165  HA  SER A  75      24.218  17.157  -1.295  1.00  0.62           H  
ATOM   1166 1HB  SER A  75      23.846  15.856   0.790  1.00  0.62           H  
ATOM   1167 2HB  SER A  75      25.561  15.943   1.136  1.00  0.62           H  
ATOM   1168  HG  SER A  75      24.888  17.643   2.198  1.00  0.62           H  
ATOM   1169  N   ARG A  76      25.984  18.868  -0.920  1.00  0.64           N  
ATOM   1170  CA  ARG A  76      27.036  19.873  -0.938  1.00  0.64           C  
ATOM   1171  C   ARG A  76      27.548  20.174   0.475  1.00  0.64           C  
ATOM   1172  O   ARG A  76      28.543  20.882   0.642  1.00  0.64           O  
ATOM   1173  CB  ARG A  76      26.519  21.162  -1.547  1.00  0.64           C  
ATOM   1174  CG  ARG A  76      26.030  21.061  -2.982  1.00  0.64           C  
ATOM   1175  CD  ARG A  76      27.116  20.774  -3.954  1.00  0.64           C  
ATOM   1176  NE  ARG A  76      26.645  20.953  -5.318  1.00  0.64           N  
ATOM   1177  CZ  ARG A  76      27.360  20.684  -6.437  1.00  0.64           C  
ATOM   1178  NH1 ARG A  76      28.576  20.173  -6.340  1.00  0.64           N  
ATOM   1179  NH2 ARG A  76      26.843  20.938  -7.631  1.00  0.64           N  
ATOM   1180  H   ARG A  76      25.018  19.162  -0.964  1.00  0.64           H  
ATOM   1181  HA  ARG A  76      27.863  19.497  -1.542  1.00  0.64           H  
ATOM   1182 1HB  ARG A  76      25.692  21.536  -0.942  1.00  0.64           H  
ATOM   1183 2HB  ARG A  76      27.305  21.915  -1.520  1.00  0.64           H  
ATOM   1184 1HG  ARG A  76      25.298  20.256  -3.054  1.00  0.64           H  
ATOM   1185 2HG  ARG A  76      25.556  22.001  -3.272  1.00  0.64           H  
ATOM   1186 1HD  ARG A  76      27.951  21.452  -3.786  1.00  0.64           H  
ATOM   1187 2HD  ARG A  76      27.448  19.741  -3.837  1.00  0.64           H  
ATOM   1188  HE  ARG A  76      25.691  21.315  -5.426  1.00  0.64           H  
ATOM   1189 1HH1 ARG A  76      28.969  19.979  -5.434  1.00  0.64           H  
ATOM   1190 2HH1 ARG A  76      29.119  19.934  -7.187  1.00  0.64           H  
ATOM   1191 1HH2 ARG A  76      25.920  21.345  -7.717  1.00  0.64           H  
ATOM   1192 2HH2 ARG A  76      27.395  20.771  -8.465  1.00  0.64           H  
ATOM   1193  N   GLU A  77      26.855  19.646   1.483  1.00  0.65           N  
ATOM   1194  CA  GLU A  77      27.221  19.858   2.879  1.00  0.65           C  
ATOM   1195  C   GLU A  77      27.013  18.558   3.676  1.00  0.65           C  
ATOM   1196  O   GLU A  77      26.008  17.869   3.471  1.00  0.65           O  
ATOM   1197  CB  GLU A  77      26.361  20.972   3.498  1.00  0.65           C  
ATOM   1198  CG  GLU A  77      26.721  21.330   4.946  1.00  0.65           C  
ATOM   1199  CD  GLU A  77      25.902  22.460   5.525  1.00  0.65           C  
ATOM   1200  OE1 GLU A  77      25.069  22.991   4.829  1.00  0.65           O  
ATOM   1201  OE2 GLU A  77      26.122  22.799   6.669  1.00  0.65           O  
ATOM   1202  H   GLU A  77      26.051  19.067   1.266  1.00  0.65           H  
ATOM   1203  HA  GLU A  77      28.253  20.183   2.908  1.00  0.65           H  
ATOM   1204 1HB  GLU A  77      26.451  21.875   2.895  1.00  0.65           H  
ATOM   1205 2HB  GLU A  77      25.313  20.670   3.480  1.00  0.65           H  
ATOM   1206 1HG  GLU A  77      26.581  20.452   5.572  1.00  0.65           H  
ATOM   1207 2HG  GLU A  77      27.769  21.607   4.985  1.00  0.65           H  
ATOM   1208  N   PRO A  78      27.946  18.161   4.556  1.00  0.66           N  
ATOM   1209  CA  PRO A  78      27.790  17.038   5.454  1.00  0.66           C  
ATOM   1210  C   PRO A  78      26.546  17.148   6.321  1.00  0.66           C  
ATOM   1211  O   PRO A  78      26.281  18.193   6.922  1.00  0.66           O  
ATOM   1212  CB  PRO A  78      29.070  17.120   6.293  1.00  0.66           C  
ATOM   1213  CG  PRO A  78      30.079  17.772   5.385  1.00  0.66           C  
ATOM   1214  CD  PRO A  78      29.288  18.783   4.589  1.00  0.66           C  
ATOM   1215  HA  PRO A  78      27.757  16.130   4.863  1.00  0.66           H  
ATOM   1216 1HB  PRO A  78      28.889  17.706   7.194  1.00  0.66           H  
ATOM   1217 2HB  PRO A  78      29.373  16.119   6.608  1.00  0.66           H  
ATOM   1218 1HG  PRO A  78      30.877  18.239   5.984  1.00  0.66           H  
ATOM   1219 2HG  PRO A  78      30.561  17.013   4.758  1.00  0.66           H  
ATOM   1220 1HD  PRO A  78      29.268  19.758   5.092  1.00  0.66           H  
ATOM   1221 2HD  PRO A  78      29.735  18.827   3.583  1.00  0.66           H  
ATOM   1222  N   LEU A  79      25.823  16.053   6.451  1.00  0.66           N  
ATOM   1223  CA  LEU A  79      24.619  16.020   7.266  1.00  0.66           C  
ATOM   1224  C   LEU A  79      24.873  15.087   8.446  1.00  0.66           C  
ATOM   1225  O   LEU A  79      25.756  14.232   8.363  1.00  0.66           O  
ATOM   1226  CB  LEU A  79      23.418  15.578   6.406  1.00  0.66           C  
ATOM   1227  CG  LEU A  79      23.123  16.526   5.149  1.00  0.66           C  
ATOM   1228  CD1 LEU A  79      21.960  15.983   4.271  1.00  0.66           C  
ATOM   1229  CD2 LEU A  79      22.785  17.919   5.657  1.00  0.66           C  
ATOM   1230  H   LEU A  79      26.115  15.209   5.961  1.00  0.66           H  
ATOM   1231  HA  LEU A  79      24.427  17.029   7.625  1.00  0.66           H  
ATOM   1232 1HB  LEU A  79      23.618  14.584   6.037  1.00  0.66           H  
ATOM   1233 2HB  LEU A  79      22.525  15.534   7.015  1.00  0.66           H  
ATOM   1234  HG  LEU A  79      24.013  16.580   4.523  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  79      21.802  16.664   3.428  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  79      22.198  15.023   3.890  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  79      21.055  15.920   4.853  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  79      22.604  18.581   4.809  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  79      21.892  17.876   6.279  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  79      23.619  18.305   6.246  1.00  0.66           H  
ATOM   1241  N   PRO A  80      24.247  15.293   9.610  1.00  0.66           N  
ATOM   1242  CA  PRO A  80      24.359  14.387  10.734  1.00  0.66           C  
ATOM   1243  C   PRO A  80      23.686  13.059  10.411  1.00  0.66           C  
ATOM   1244  O   PRO A  80      22.591  13.042   9.823  1.00  0.66           O  
ATOM   1245  CB  PRO A  80      23.674  15.169  11.865  1.00  0.66           C  
ATOM   1246  CG  PRO A  80      22.716  16.133  11.145  1.00  0.66           C  
ATOM   1247  CD  PRO A  80      23.413  16.488   9.841  1.00  0.66           C  
ATOM   1248  HA  PRO A  80      25.425  14.228  10.965  1.00  0.66           H  
ATOM   1249 1HB  PRO A  80      23.154  14.462  12.531  1.00  0.66           H  
ATOM   1250 2HB  PRO A  80      24.429  15.685  12.475  1.00  0.66           H  
ATOM   1251 1HG  PRO A  80      21.746  15.657  10.970  1.00  0.66           H  
ATOM   1252 2HG  PRO A  80      22.522  17.016  11.776  1.00  0.66           H  
ATOM   1253 1HD  PRO A  80      22.656  16.620   9.062  1.00  0.66           H  
ATOM   1254 2HD  PRO A  80      24.046  17.384   9.967  1.00  0.66           H  
ATOM   1255  N   LEU A  81      24.331  11.968  10.814  1.00  0.65           N  
ATOM   1256  CA  LEU A  81      23.813  10.617  10.628  1.00  0.65           C  
ATOM   1257  C   LEU A  81      23.928   9.779  11.903  1.00  0.65           C  
ATOM   1258  O   LEU A  81      24.789  10.032  12.755  1.00  0.65           O  
ATOM   1259  CB  LEU A  81      24.598   9.834   9.569  1.00  0.65           C  
ATOM   1260  CG  LEU A  81      24.827  10.421   8.221  1.00  0.65           C  
ATOM   1261  CD1 LEU A  81      26.164  11.135   8.231  1.00  0.65           C  
ATOM   1262  CD2 LEU A  81      24.829   9.299   7.213  1.00  0.65           C  
ATOM   1263  H   LEU A  81      25.237  12.086  11.261  1.00  0.65           H  
ATOM   1264  HA  LEU A  81      22.770  10.689  10.345  1.00  0.65           H  
ATOM   1265 1HB  LEU A  81      25.562   9.602   9.982  1.00  0.65           H  
ATOM   1266 2HB  LEU A  81      24.077   8.889   9.413  1.00  0.65           H  
ATOM   1267  HG  LEU A  81      24.051  11.152   7.983  1.00  0.65           H  
ATOM   1268 1HD1 LEU A  81      26.343  11.576   7.253  1.00  0.65           H  
ATOM   1269 2HD1 LEU A  81      26.151  11.919   8.982  1.00  0.65           H  
ATOM   1270 3HD1 LEU A  81      26.959  10.428   8.463  1.00  0.65           H  
ATOM   1271 1HD2 LEU A  81      25.027   9.667   6.230  1.00  0.65           H  
ATOM   1272 2HD2 LEU A  81      25.601   8.578   7.479  1.00  0.65           H  
ATOM   1273 3HD2 LEU A  81      23.862   8.827   7.232  1.00  0.65           H  
ATOM   1274  N   THR A  82      23.118   8.733  11.988  1.00  0.64           N  
ATOM   1275  CA  THR A  82      23.311   7.717  13.018  1.00  0.64           C  
ATOM   1276  C   THR A  82      23.427   6.371  12.341  1.00  0.64           C  
ATOM   1277  O   THR A  82      22.585   5.990  11.524  1.00  0.64           O  
ATOM   1278  CB  THR A  82      22.192   7.671  14.069  1.00  0.64           C  
ATOM   1279  OG1 THR A  82      22.108   8.921  14.706  1.00  0.64           O  
ATOM   1280  CG2 THR A  82      22.484   6.627  15.099  1.00  0.64           C  
ATOM   1281  H   THR A  82      22.401   8.623  11.273  1.00  0.64           H  
ATOM   1282  HA  THR A  82      24.251   7.908  13.541  1.00  0.64           H  
ATOM   1283  HB  THR A  82      21.238   7.447  13.595  1.00  0.64           H  
ATOM   1284  HG1 THR A  82      21.479   9.460  14.204  1.00  0.64           H  
ATOM   1285 1HG2 THR A  82      21.692   6.623  15.844  1.00  0.64           H  
ATOM   1286 2HG2 THR A  82      22.543   5.645  14.631  1.00  0.64           H  
ATOM   1287 3HG2 THR A  82      23.436   6.863  15.575  1.00  0.64           H  
ATOM   1288  N   VAL A  83      24.474   5.647  12.664  1.00  0.64           N  
ATOM   1289  CA  VAL A  83      24.665   4.349  12.069  1.00  0.64           C  
ATOM   1290  C   VAL A  83      24.365   3.284  13.086  1.00  0.64           C  
ATOM   1291  O   VAL A  83      24.883   3.299  14.209  1.00  0.64           O  
ATOM   1292  CB  VAL A  83      26.090   4.191  11.529  1.00  0.64           C  
ATOM   1293  CG1 VAL A  83      26.273   2.804  10.961  1.00  0.64           C  
ATOM   1294  CG2 VAL A  83      26.350   5.227  10.487  1.00  0.64           C  
ATOM   1295  H   VAL A  83      25.149   6.004  13.337  1.00  0.64           H  
ATOM   1296  HA  VAL A  83      23.972   4.229  11.235  1.00  0.64           H  
ATOM   1297  HB  VAL A  83      26.796   4.317  12.343  1.00  0.64           H  
ATOM   1298 1HG1 VAL A  83      27.290   2.698  10.591  1.00  0.64           H  
ATOM   1299 2HG1 VAL A  83      26.093   2.063  11.738  1.00  0.64           H  
ATOM   1300 3HG1 VAL A  83      25.574   2.644  10.153  1.00  0.64           H  
ATOM   1301 1HG2 VAL A  83      27.357   5.100  10.127  1.00  0.64           H  
ATOM   1302 2HG2 VAL A  83      25.668   5.103   9.678  1.00  0.64           H  
ATOM   1303 3HG2 VAL A  83      26.232   6.220  10.918  1.00  0.64           H  
ATOM   1304  N   CYS A  84      23.479   2.394  12.692  1.00  0.64           N  
ATOM   1305  CA  CYS A  84      23.027   1.303  13.510  1.00  0.64           C  
ATOM   1306  C   CYS A  84      23.617   0.016  12.999  1.00  0.64           C  
ATOM   1307  O   CYS A  84      23.238  -0.453  11.923  1.00  0.64           O  
ATOM   1308  CB  CYS A  84      21.520   1.252  13.433  1.00  0.64           C  
ATOM   1309  SG  CYS A  84      20.742   2.758  14.036  1.00  0.64           S  
ATOM   1310  H   CYS A  84      23.071   2.478  11.761  1.00  0.64           H  
ATOM   1311  HA  CYS A  84      23.360   1.456  14.532  1.00  0.64           H  
ATOM   1312 1HB  CYS A  84      21.229   1.138  12.394  1.00  0.64           H  
ATOM   1313 2HB  CYS A  84      21.146   0.390  13.954  1.00  0.64           H  
ATOM   1314  N   THR A  85      24.577  -0.539  13.733  1.00  0.64           N  
ATOM   1315  CA  THR A  85      25.274  -1.719  13.227  1.00  0.64           C  
ATOM   1316  C   THR A  85      24.888  -2.948  14.034  1.00  0.64           C  
ATOM   1317  O   THR A  85      24.925  -2.945  15.264  1.00  0.64           O  
ATOM   1318  CB  THR A  85      26.802  -1.530  13.257  1.00  0.64           C  
ATOM   1319  OG1 THR A  85      27.178  -0.393  12.444  1.00  0.64           O  
ATOM   1320  CG2 THR A  85      27.482  -2.768  12.710  1.00  0.64           C  
ATOM   1321  H   THR A  85      24.808  -0.123  14.638  1.00  0.64           H  
ATOM   1322  HA  THR A  85      24.974  -1.895  12.194  1.00  0.64           H  
ATOM   1323  HB  THR A  85      27.127  -1.359  14.266  1.00  0.64           H  
ATOM   1324  HG1 THR A  85      27.072   0.406  12.970  1.00  0.64           H  
ATOM   1325 1HG2 THR A  85      28.560  -2.630  12.726  1.00  0.64           H  
ATOM   1326 2HG2 THR A  85      27.220  -3.631  13.317  1.00  0.64           H  
ATOM   1327 3HG2 THR A  85      27.153  -2.940  11.679  1.00  0.64           H  
ATOM   1328  N   LEU A  86      24.451  -3.982  13.335  1.00  0.65           N  
ATOM   1329  CA  LEU A  86      23.989  -5.191  13.990  1.00  0.65           C  
ATOM   1330  C   LEU A  86      25.151  -5.793  14.772  1.00  0.65           C  
ATOM   1331  O   LEU A  86      26.259  -5.925  14.247  1.00  0.65           O  
ATOM   1332  CB  LEU A  86      23.429  -6.140  12.932  1.00  0.65           C  
ATOM   1333  CG  LEU A  86      22.697  -7.310  13.409  1.00  0.65           C  
ATOM   1334  CD1 LEU A  86      21.401  -6.855  14.090  1.00  0.65           C  
ATOM   1335  CD2 LEU A  86      22.383  -8.222  12.223  1.00  0.65           C  
ATOM   1336  H   LEU A  86      24.441  -3.943  12.316  1.00  0.65           H  
ATOM   1337  HA  LEU A  86      23.193  -4.944  14.688  1.00  0.65           H  
ATOM   1338 1HB  LEU A  86      22.754  -5.574  12.288  1.00  0.65           H  
ATOM   1339 2HB  LEU A  86      24.260  -6.494  12.326  1.00  0.65           H  
ATOM   1340  HG  LEU A  86      23.305  -7.822  14.128  1.00  0.65           H  
ATOM   1341 1HD1 LEU A  86      20.865  -7.718  14.458  1.00  0.65           H  
ATOM   1342 2HD1 LEU A  86      21.635  -6.194  14.919  1.00  0.65           H  
ATOM   1343 3HD1 LEU A  86      20.794  -6.328  13.373  1.00  0.65           H  
ATOM   1344 1HD2 LEU A  86      21.850  -9.101  12.586  1.00  0.65           H  
ATOM   1345 2HD2 LEU A  86      21.764  -7.686  11.498  1.00  0.65           H  
ATOM   1346 3HD2 LEU A  86      23.311  -8.533  11.746  1.00  0.65           H  
ATOM   1347  N   THR A  87      24.920  -6.116  16.035  1.00  0.66           N  
ATOM   1348  CA  THR A  87      25.990  -6.629  16.879  1.00  0.66           C  
ATOM   1349  C   THR A  87      26.260  -8.140  16.729  1.00  0.66           C  
ATOM   1350  O   THR A  87      25.388  -8.897  16.271  1.00  0.66           O  
ATOM   1351  CB  THR A  87      25.659  -6.291  18.344  1.00  0.66           C  
ATOM   1352  OG1 THR A  87      24.415  -6.893  18.688  1.00  0.66           O  
ATOM   1353  CG2 THR A  87      25.560  -4.805  18.506  1.00  0.66           C  
ATOM   1354  H   THR A  87      23.987  -5.978  16.424  1.00  0.66           H  
ATOM   1355  HA  THR A  87      26.875  -6.067  16.607  1.00  0.66           H  
ATOM   1356  HB  THR A  87      26.419  -6.676  19.006  1.00  0.66           H  
ATOM   1357  HG1 THR A  87      23.747  -6.661  18.000  1.00  0.66           H  
ATOM   1358 1HG2 THR A  87      25.307  -4.551  19.532  1.00  0.66           H  
ATOM   1359 2HG2 THR A  87      26.512  -4.345  18.242  1.00  0.66           H  
ATOM   1360 3HG2 THR A  87      24.795  -4.448  17.846  1.00  0.66           H  
ATOM   1361  N   PRO A  88      27.461  -8.616  17.125  1.00  0.69           N  
ATOM   1362  CA  PRO A  88      27.817 -10.012  17.212  1.00  0.69           C  
ATOM   1363  C   PRO A  88      26.827 -10.717  18.099  1.00  0.69           C  
ATOM   1364  O   PRO A  88      26.342 -10.141  19.070  1.00  0.69           O  
ATOM   1365  CB  PRO A  88      29.217  -9.981  17.827  1.00  0.69           C  
ATOM   1366  CG  PRO A  88      29.776  -8.643  17.412  1.00  0.69           C  
ATOM   1367  CD  PRO A  88      28.597  -7.698  17.429  1.00  0.69           C  
ATOM   1368  HA  PRO A  88      27.824 -10.450  16.201  1.00  0.69           H  
ATOM   1369 1HB  PRO A  88      29.144 -10.102  18.921  1.00  0.69           H  
ATOM   1370 2HB  PRO A  88      29.805 -10.831  17.455  1.00  0.69           H  
ATOM   1371 1HG  PRO A  88      30.580  -8.339  18.100  1.00  0.69           H  
ATOM   1372 2HG  PRO A  88      30.232  -8.727  16.413  1.00  0.69           H  
ATOM   1373 1HD  PRO A  88      28.504  -7.233  18.414  1.00  0.69           H  
ATOM   1374 2HD  PRO A  88      28.767  -6.974  16.625  1.00  0.69           H  
ATOM   1375  N   ASP A  89      26.522 -11.953  17.738  1.00  0.72           N  
ATOM   1376  CA  ASP A  89      25.568 -12.818  18.428  1.00  0.72           C  
ATOM   1377  C   ASP A  89      24.108 -12.367  18.298  1.00  0.72           C  
ATOM   1378  O   ASP A  89      23.219 -12.979  18.896  1.00  0.72           O  
ATOM   1379  CB  ASP A  89      25.922 -12.962  19.911  1.00  0.72           C  
ATOM   1380  CG  ASP A  89      27.294 -13.617  20.124  1.00  0.72           C  
ATOM   1381  OD1 ASP A  89      27.587 -14.571  19.439  1.00  0.72           O  
ATOM   1382  OD2 ASP A  89      28.034 -13.154  20.957  1.00  0.72           O  
ATOM   1383  H   ASP A  89      26.977 -12.331  16.921  1.00  0.72           H  
ATOM   1384  HA  ASP A  89      25.640 -13.809  17.978  1.00  0.72           H  
ATOM   1385 1HB  ASP A  89      25.896 -12.008  20.423  1.00  0.72           H  
ATOM   1386 2HB  ASP A  89      25.172 -13.593  20.391  1.00  0.72           H  
ATOM   1387  N   SER A  90      23.837 -11.351  17.475  1.00  0.76           N  
ATOM   1388  CA  SER A  90      22.459 -10.991  17.205  1.00  0.76           C  
ATOM   1389  C   SER A  90      21.822 -12.087  16.375  1.00  0.76           C  
ATOM   1390  O   SER A  90      22.517 -12.822  15.669  1.00  0.76           O  
ATOM   1391  CB  SER A  90      22.413  -9.694  16.453  1.00  0.76           C  
ATOM   1392  OG  SER A  90      23.031  -9.863  15.217  1.00  0.76           O  
ATOM   1393  H   SER A  90      24.575 -10.805  17.028  1.00  0.76           H  
ATOM   1394  HA  SER A  90      21.920 -10.894  18.148  1.00  0.76           H  
ATOM   1395 1HB  SER A  90      21.376  -9.399  16.310  1.00  0.76           H  
ATOM   1396 2HB  SER A  90      22.908  -8.903  17.018  1.00  0.76           H  
ATOM   1397  HG  SER A  90      23.992  -9.695  15.388  1.00  0.76           H  
ATOM   1398  N   LYS A  91      20.504 -12.189  16.437  1.00  0.79           N  
ATOM   1399  CA  LYS A  91      19.801 -13.179  15.627  1.00  0.79           C  
ATOM   1400  C   LYS A  91      18.327 -12.849  15.523  1.00  0.79           C  
ATOM   1401  O   LYS A  91      17.703 -12.611  16.548  1.00  0.79           O  
ATOM   1402  CB  LYS A  91      19.981 -14.573  16.231  1.00  0.79           C  
ATOM   1403  CG  LYS A  91      19.369 -15.707  15.417  1.00  0.79           C  
ATOM   1404  CD  LYS A  91      19.677 -17.071  16.043  1.00  0.79           C  
ATOM   1405  CE  LYS A  91      19.058 -18.194  15.230  1.00  0.79           C  
ATOM   1406  NZ  LYS A  91      19.343 -19.534  15.813  1.00  0.79           N  
ATOM   1407  H   LYS A  91      19.986 -11.542  17.034  1.00  0.79           H  
ATOM   1408  HA  LYS A  91      20.224 -13.168  14.618  1.00  0.79           H  
ATOM   1409 1HB  LYS A  91      21.042 -14.792  16.347  1.00  0.79           H  
ATOM   1410 2HB  LYS A  91      19.533 -14.594  17.224  1.00  0.79           H  
ATOM   1411 1HG  LYS A  91      18.286 -15.579  15.365  1.00  0.79           H  
ATOM   1412 2HG  LYS A  91      19.772 -15.682  14.408  1.00  0.79           H  
ATOM   1413 1HD  LYS A  91      20.758 -17.216  16.095  1.00  0.79           H  
ATOM   1414 2HD  LYS A  91      19.274 -17.103  17.055  1.00  0.79           H  
ATOM   1415 1HE  LYS A  91      17.979 -18.048  15.185  1.00  0.79           H  
ATOM   1416 2HE  LYS A  91      19.455 -18.160  14.216  1.00  0.79           H  
ATOM   1417 1HZ  LYS A  91      18.915 -20.249  15.242  1.00  0.79           H  
ATOM   1418 2HZ  LYS A  91      20.342 -19.682  15.845  1.00  0.79           H  
ATOM   1419 3HZ  LYS A  91      18.968 -19.581  16.749  1.00  0.79           H  
ATOM   1420  N   PHE A  92      17.757 -12.909  14.328  1.00  0.81           N  
ATOM   1421  CA  PHE A  92      16.336 -12.620  14.172  1.00  0.81           C  
ATOM   1422  C   PHE A  92      15.489 -13.447  15.127  1.00  0.81           C  
ATOM   1423  O   PHE A  92      15.703 -14.654  15.239  1.00  0.81           O  
ATOM   1424  CB  PHE A  92      15.889 -12.894  12.727  1.00  0.81           C  
ATOM   1425  CG  PHE A  92      14.421 -12.724  12.553  1.00  0.81           C  
ATOM   1426  CD1 PHE A  92      13.832 -11.498  12.367  1.00  0.81           C  
ATOM   1427  CD2 PHE A  92      13.609 -13.842  12.633  1.00  0.81           C  
ATOM   1428  CE1 PHE A  92      12.461 -11.409  12.282  1.00  0.81           C  
ATOM   1429  CE2 PHE A  92      12.250 -13.743  12.538  1.00  0.81           C  
ATOM   1430  CZ  PHE A  92      11.675 -12.521  12.366  1.00  0.81           C  
ATOM   1431  H   PHE A  92      18.322 -13.124  13.520  1.00  0.81           H  
ATOM   1432  HA  PHE A  92      16.189 -11.570  14.390  1.00  0.81           H  
ATOM   1433 1HB  PHE A  92      16.395 -12.215  12.048  1.00  0.81           H  
ATOM   1434 2HB  PHE A  92      16.154 -13.912  12.443  1.00  0.81           H  
ATOM   1435  HD1 PHE A  92      14.449 -10.594  12.308  1.00  0.81           H  
ATOM   1436  HD2 PHE A  92      14.070 -14.817  12.790  1.00  0.81           H  
ATOM   1437  HE1 PHE A  92      11.991 -10.461  12.156  1.00  0.81           H  
ATOM   1438  HE2 PHE A  92      11.626 -14.634  12.609  1.00  0.81           H  
ATOM   1439  HZ  PHE A  92      10.593 -12.434  12.298  1.00  0.81           H  
ATOM   1440  N   PRO A  93      14.517 -12.819  15.820  1.00  0.82           N  
ATOM   1441  CA  PRO A  93      14.096 -11.408  15.883  1.00  0.82           C  
ATOM   1442  C   PRO A  93      14.908 -10.523  16.824  1.00  0.82           C  
ATOM   1443  O   PRO A  93      14.638  -9.329  16.963  1.00  0.82           O  
ATOM   1444  CB  PRO A  93      12.665 -11.545  16.380  1.00  0.82           C  
ATOM   1445  CG  PRO A  93      12.719 -12.743  17.295  1.00  0.82           C  
ATOM   1446  CD  PRO A  93      13.696 -13.700  16.632  1.00  0.82           C  
ATOM   1447  HA  PRO A  93      14.085 -10.958  14.892  1.00  0.82           H  
ATOM   1448 1HB  PRO A  93      12.355 -10.626  16.894  1.00  0.82           H  
ATOM   1449 2HB  PRO A  93      11.986 -11.686  15.525  1.00  0.82           H  
ATOM   1450 1HG  PRO A  93      13.057 -12.432  18.299  1.00  0.82           H  
ATOM   1451 2HG  PRO A  93      11.718 -13.178  17.416  1.00  0.82           H  
ATOM   1452 1HD  PRO A  93      14.324 -14.201  17.386  1.00  0.82           H  
ATOM   1453 2HD  PRO A  93      13.176 -14.418  15.987  1.00  0.82           H  
ATOM   1454  N   ASN A  94      15.902 -11.085  17.487  1.00  0.82           N  
ATOM   1455  CA  ASN A  94      16.657 -10.368  18.508  1.00  0.82           C  
ATOM   1456  C   ASN A  94      17.743  -9.511  17.870  1.00  0.82           C  
ATOM   1457  O   ASN A  94      18.955  -9.744  18.006  1.00  0.82           O  
ATOM   1458  CB  ASN A  94      17.222 -11.351  19.516  1.00  0.82           C  
ATOM   1459  CG  ASN A  94      16.122 -12.042  20.296  1.00  0.82           C  
ATOM   1460  OD1 ASN A  94      15.141 -11.413  20.717  1.00  0.82           O  
ATOM   1461  ND2 ASN A  94      16.266 -13.329  20.490  1.00  0.82           N  
ATOM   1462  H   ASN A  94      16.169 -12.039  17.291  1.00  0.82           H  
ATOM   1463  HA  ASN A  94      15.980  -9.693  19.031  1.00  0.82           H  
ATOM   1464 1HB  ASN A  94      17.822 -12.103  19.007  1.00  0.82           H  
ATOM   1465 2HB  ASN A  94      17.877 -10.825  20.209  1.00  0.82           H  
ATOM   1466 1HD2 ASN A  94      15.572 -13.841  20.995  1.00  0.82           H  
ATOM   1467 2HD2 ASN A  94      17.071 -13.801  20.129  1.00  0.82           H  
ATOM   1468  N   CYS A  95      17.282  -8.499  17.150  1.00  0.81           N  
ATOM   1469  CA  CYS A  95      18.140  -7.631  16.366  1.00  0.81           C  
ATOM   1470  C   CYS A  95      18.830  -6.546  17.168  1.00  0.81           C  
ATOM   1471  O   CYS A  95      18.508  -5.368  17.051  1.00  0.81           O  
ATOM   1472  CB  CYS A  95      17.338  -7.008  15.234  1.00  0.81           C  
ATOM   1473  SG  CYS A  95      16.001  -5.857  15.667  1.00  0.81           S  
ATOM   1474  H   CYS A  95      16.270  -8.387  17.114  1.00  0.81           H  
ATOM   1475  HA  CYS A  95      18.910  -8.253  15.914  1.00  0.81           H  
ATOM   1476 1HB  CYS A  95      18.006  -6.534  14.523  1.00  0.81           H  
ATOM   1477 2HB  CYS A  95      16.831  -7.783  14.729  1.00  0.81           H  
ATOM   1478  N   LYS A  96      19.780  -6.937  18.000  1.00  0.80           N  
ATOM   1479  CA  LYS A  96      20.514  -5.952  18.798  1.00  0.80           C  
ATOM   1480  C   LYS A  96      21.523  -5.181  17.940  1.00  0.80           C  
ATOM   1481  O   LYS A  96      22.342  -5.793  17.244  1.00  0.80           O  
ATOM   1482  CB  LYS A  96      21.231  -6.606  19.971  1.00  0.80           C  
ATOM   1483  CG  LYS A  96      21.973  -5.610  20.855  1.00  0.80           C  
ATOM   1484  CD  LYS A  96      22.636  -6.293  22.032  1.00  0.80           C  
ATOM   1485  CE  LYS A  96      23.392  -5.291  22.887  1.00  0.80           C  
ATOM   1486  NZ  LYS A  96      24.053  -5.946  24.046  1.00  0.80           N  
ATOM   1487  H   LYS A  96      19.955  -7.939  18.073  1.00  0.80           H  
ATOM   1488  HA  LYS A  96      19.800  -5.231  19.196  1.00  0.80           H  
ATOM   1489 1HB  LYS A  96      20.508  -7.138  20.589  1.00  0.80           H  
ATOM   1490 2HB  LYS A  96      21.950  -7.335  19.602  1.00  0.80           H  
ATOM   1491 1HG  LYS A  96      22.747  -5.111  20.266  1.00  0.80           H  
ATOM   1492 2HG  LYS A  96      21.279  -4.854  21.218  1.00  0.80           H  
ATOM   1493 1HD  LYS A  96      21.884  -6.796  22.641  1.00  0.80           H  
ATOM   1494 2HD  LYS A  96      23.340  -7.040  21.658  1.00  0.80           H  
ATOM   1495 1HE  LYS A  96      24.150  -4.804  22.274  1.00  0.80           H  
ATOM   1496 2HE  LYS A  96      22.696  -4.535  23.254  1.00  0.80           H  
ATOM   1497 1HZ  LYS A  96      24.547  -5.253  24.590  1.00  0.80           H  
ATOM   1498 2HZ  LYS A  96      23.354  -6.392  24.624  1.00  0.80           H  
ATOM   1499 3HZ  LYS A  96      24.705  -6.640  23.709  1.00  0.80           H  
ATOM   1500  N   TYR A  97      21.470  -3.850  18.032  1.00  0.79           N  
ATOM   1501  CA  TYR A  97      22.341  -2.933  17.290  1.00  0.79           C  
ATOM   1502  C   TYR A  97      23.188  -2.056  18.201  1.00  0.79           C  
ATOM   1503  O   TYR A  97      22.779  -1.739  19.319  1.00  0.79           O  
ATOM   1504  CB  TYR A  97      21.521  -1.988  16.406  1.00  0.79           C  
ATOM   1505  CG  TYR A  97      20.795  -2.619  15.260  1.00  0.79           C  
ATOM   1506  CD1 TYR A  97      19.570  -3.146  15.433  1.00  0.79           C  
ATOM   1507  CD2 TYR A  97      21.386  -2.661  14.029  1.00  0.79           C  
ATOM   1508  CE1 TYR A  97      18.944  -3.745  14.392  1.00  0.79           C  
ATOM   1509  CE2 TYR A  97      20.779  -3.256  12.976  1.00  0.79           C  
ATOM   1510  CZ  TYR A  97      19.554  -3.818  13.153  1.00  0.79           C  
ATOM   1511  OH  TYR A  97      18.927  -4.455  12.109  1.00  0.79           O  
ATOM   1512  H   TYR A  97      20.770  -3.449  18.638  1.00  0.79           H  
ATOM   1513  HA  TYR A  97      23.009  -3.520  16.668  1.00  0.79           H  
ATOM   1514 1HB  TYR A  97      20.779  -1.493  17.028  1.00  0.79           H  
ATOM   1515 2HB  TYR A  97      22.180  -1.212  16.003  1.00  0.79           H  
ATOM   1516  HD1 TYR A  97      19.091  -3.103  16.407  1.00  0.79           H  
ATOM   1517  HD2 TYR A  97      22.344  -2.230  13.903  1.00  0.79           H  
ATOM   1518  HE1 TYR A  97      17.974  -4.168  14.541  1.00  0.79           H  
ATOM   1519  HE2 TYR A  97      21.277  -3.292  12.005  1.00  0.79           H  
ATOM   1520  HH  TYR A  97      19.561  -4.557  11.376  1.00  0.79           H  
ATOM   1521  N   LYS A  98      24.348  -1.623  17.704  1.00  0.79           N  
ATOM   1522  CA  LYS A  98      25.155  -0.636  18.414  1.00  0.79           C  
ATOM   1523  C   LYS A  98      24.988   0.696  17.691  1.00  0.79           C  
ATOM   1524  O   LYS A  98      24.732   0.714  16.480  1.00  0.79           O  
ATOM   1525  CB  LYS A  98      26.620  -1.054  18.508  1.00  0.79           C  
ATOM   1526  CG  LYS A  98      27.347  -1.211  17.194  1.00  0.79           C  
ATOM   1527  CD  LYS A  98      28.789  -1.643  17.430  1.00  0.79           C  
ATOM   1528  CE  LYS A  98      29.568  -1.757  16.133  1.00  0.79           C  
ATOM   1529  NZ  LYS A  98      30.985  -2.157  16.376  1.00  0.79           N  
ATOM   1530  H   LYS A  98      24.655  -1.976  16.800  1.00  0.79           H  
ATOM   1531  HA  LYS A  98      24.769  -0.518  19.428  1.00  0.79           H  
ATOM   1532 1HB  LYS A  98      27.169  -0.313  19.090  1.00  0.79           H  
ATOM   1533 2HB  LYS A  98      26.693  -1.996  19.043  1.00  0.79           H  
ATOM   1534 1HG  LYS A  98      26.844  -1.976  16.604  1.00  0.79           H  
ATOM   1535 2HG  LYS A  98      27.328  -0.270  16.645  1.00  0.79           H  
ATOM   1536 1HD  LYS A  98      29.280  -0.913  18.072  1.00  0.79           H  
ATOM   1537 2HD  LYS A  98      28.799  -2.610  17.933  1.00  0.79           H  
ATOM   1538 1HE  LYS A  98      29.096  -2.506  15.496  1.00  0.79           H  
ATOM   1539 2HE  LYS A  98      29.553  -0.796  15.618  1.00  0.79           H  
ATOM   1540 1HZ  LYS A  98      31.473  -2.223  15.494  1.00  0.79           H  
ATOM   1541 2HZ  LYS A  98      31.434  -1.463  16.958  1.00  0.79           H  
ATOM   1542 3HZ  LYS A  98      31.009  -3.051  16.841  1.00  0.79           H  
ATOM   1543  N   THR A  99      25.159   1.810  18.405  1.00  0.79           N  
ATOM   1544  CA  THR A  99      24.912   3.117  17.794  1.00  0.79           C  
ATOM   1545  C   THR A  99      26.156   4.000  17.660  1.00  0.79           C  
ATOM   1546  O   THR A  99      26.852   4.254  18.649  1.00  0.79           O  
ATOM   1547  CB  THR A  99      23.896   3.879  18.658  1.00  0.79           C  
ATOM   1548  OG1 THR A  99      22.704   3.125  18.775  1.00  0.79           O  
ATOM   1549  CG2 THR A  99      23.555   5.146  18.031  1.00  0.79           C  
ATOM   1550  H   THR A  99      25.404   1.752  19.383  1.00  0.79           H  
ATOM   1551  HA  THR A  99      24.500   2.965  16.794  1.00  0.79           H  
ATOM   1552  HB  THR A  99      24.312   4.064  19.652  1.00  0.79           H  
ATOM   1553  HG1 THR A  99      22.469   2.823  17.908  1.00  0.79           H  
ATOM   1554 1HG2 THR A  99      22.825   5.678  18.637  1.00  0.79           H  
ATOM   1555 2HG2 THR A  99      24.450   5.735  17.927  1.00  0.79           H  
ATOM   1556 3HG2 THR A  99      23.144   4.930  17.066  1.00  0.79           H  
ATOM   1557  N   VAL A 100      26.401   4.508  16.446  1.00  0.80           N  
ATOM   1558  CA  VAL A 100      27.513   5.424  16.175  1.00  0.80           C  
ATOM   1559  C   VAL A 100      27.042   6.732  15.522  1.00  0.80           C  
ATOM   1560  O   VAL A 100      26.338   6.700  14.512  1.00  0.80           O  
ATOM   1561  CB  VAL A 100      28.539   4.744  15.242  1.00  0.80           C  
ATOM   1562  CG1 VAL A 100      29.677   5.716  14.920  1.00  0.80           C  
ATOM   1563  CG2 VAL A 100      29.070   3.459  15.902  1.00  0.80           C  
ATOM   1564  H   VAL A 100      25.801   4.216  15.672  1.00  0.80           H  
ATOM   1565  HA  VAL A 100      28.000   5.665  17.120  1.00  0.80           H  
ATOM   1566  HB  VAL A 100      28.054   4.491  14.307  1.00  0.80           H  
ATOM   1567 1HG1 VAL A 100      30.387   5.236  14.246  1.00  0.80           H  
ATOM   1568 2HG1 VAL A 100      29.276   6.607  14.439  1.00  0.80           H  
ATOM   1569 3HG1 VAL A 100      30.187   5.998  15.839  1.00  0.80           H  
ATOM   1570 1HG2 VAL A 100      29.784   2.980  15.232  1.00  0.80           H  
ATOM   1571 2HG2 VAL A 100      29.564   3.711  16.840  1.00  0.80           H  
ATOM   1572 3HG2 VAL A 100      28.248   2.772  16.097  1.00  0.80           H  
ATOM   1573  N   GLY A 101      27.402   7.891  16.084  1.00  0.80           N  
ATOM   1574  CA  GLY A 101      26.989   9.149  15.441  1.00  0.80           C  
ATOM   1575  C   GLY A 101      28.062   9.619  14.462  1.00  0.80           C  
ATOM   1576  O   GLY A 101      29.253   9.545  14.776  1.00  0.80           O  
ATOM   1577  H   GLY A 101      27.967   7.898  16.924  1.00  0.80           H  
ATOM   1578 1HA  GLY A 101      26.042   9.010  14.918  1.00  0.80           H  
ATOM   1579 2HA  GLY A 101      26.826   9.913  16.193  1.00  0.80           H  
ATOM   1580  N   LEU A 102      27.635  10.112  13.294  1.00  0.78           N  
ATOM   1581  CA  LEU A 102      28.542  10.609  12.252  1.00  0.78           C  
ATOM   1582  C   LEU A 102      28.125  11.951  11.635  1.00  0.78           C  
ATOM   1583  O   LEU A 102      26.971  12.370  11.725  1.00  0.78           O  
ATOM   1584  CB  LEU A 102      28.680   9.594  11.118  1.00  0.78           C  
ATOM   1585  CG  LEU A 102      29.211   8.224  11.475  1.00  0.78           C  
ATOM   1586  CD1 LEU A 102      29.092   7.388  10.280  1.00  0.78           C  
ATOM   1587  CD2 LEU A 102      30.651   8.304  11.939  1.00  0.78           C  
ATOM   1588  H   LEU A 102      26.630  10.133  13.118  1.00  0.78           H  
ATOM   1589  HA  LEU A 102      29.524  10.743  12.704  1.00  0.78           H  
ATOM   1590 1HB  LEU A 102      27.704   9.444  10.686  1.00  0.78           H  
ATOM   1591 2HB  LEU A 102      29.327  10.013  10.350  1.00  0.78           H  
ATOM   1592  HG  LEU A 102      28.592   7.784  12.259  1.00  0.78           H  
ATOM   1593 1HD1 LEU A 102      29.443   6.381  10.496  1.00  0.78           H  
ATOM   1594 2HD1 LEU A 102      28.058   7.362   9.961  1.00  0.78           H  
ATOM   1595 3HD1 LEU A 102      29.698   7.829   9.505  1.00  0.78           H  
ATOM   1596 1HD2 LEU A 102      31.010   7.304  12.179  1.00  0.78           H  
ATOM   1597 2HD2 LEU A 102      31.267   8.733  11.149  1.00  0.78           H  
ATOM   1598 3HD2 LEU A 102      30.718   8.931  12.826  1.00  0.78           H  
ATOM   1599  N   ARG A 103      29.069  12.611  10.970  1.00  0.76           N  
ATOM   1600  CA  ARG A 103      28.768  13.802  10.165  1.00  0.76           C  
ATOM   1601  C   ARG A 103      29.416  13.575   8.794  1.00  0.76           C  
ATOM   1602  O   ARG A 103      30.638  13.442   8.706  1.00  0.76           O  
ATOM   1603  CB  ARG A 103      29.302  15.068  10.827  1.00  0.76           C  
ATOM   1604  CG  ARG A 103      28.981  16.382  10.102  1.00  0.76           C  
ATOM   1605  CD  ARG A 103      27.582  16.834  10.349  1.00  0.76           C  
ATOM   1606  NE  ARG A 103      27.213  17.997   9.532  1.00  0.76           N  
ATOM   1607  CZ  ARG A 103      27.366  19.288   9.851  1.00  0.76           C  
ATOM   1608  NH1 ARG A 103      27.882  19.660  11.004  1.00  0.76           N  
ATOM   1609  NH2 ARG A 103      26.982  20.177   8.955  1.00  0.76           N  
ATOM   1610  H   ARG A 103      30.013  12.252  10.973  1.00  0.76           H  
ATOM   1611  HA  ARG A 103      27.690  13.893  10.031  1.00  0.76           H  
ATOM   1612 1HB  ARG A 103      28.899  15.145  11.835  1.00  0.76           H  
ATOM   1613 2HB  ARG A 103      30.386  15.000  10.912  1.00  0.76           H  
ATOM   1614 1HG  ARG A 103      29.663  17.166  10.427  1.00  0.76           H  
ATOM   1615 2HG  ARG A 103      29.095  16.220   9.041  1.00  0.76           H  
ATOM   1616 1HD  ARG A 103      26.920  16.026  10.107  1.00  0.76           H  
ATOM   1617 2HD  ARG A 103      27.459  17.097  11.397  1.00  0.76           H  
ATOM   1618  HE  ARG A 103      26.807  17.833   8.612  1.00  0.76           H  
ATOM   1619 1HH1 ARG A 103      28.173  18.965  11.675  1.00  0.76           H  
ATOM   1620 2HH1 ARG A 103      27.985  20.642  11.214  1.00  0.76           H  
ATOM   1621 1HH2 ARG A 103      26.597  19.827   8.060  1.00  0.76           H  
ATOM   1622 2HH2 ARG A 103      27.068  21.170   9.124  1.00  0.76           H  
ATOM   1623  N   ALA A 104      28.603  13.449   7.739  1.00  0.72           N  
ATOM   1624  CA  ALA A 104      29.154  13.101   6.414  1.00  0.72           C  
ATOM   1625  C   ALA A 104      28.233  13.513   5.270  1.00  0.72           C  
ATOM   1626  O   ALA A 104      27.031  13.696   5.461  1.00  0.72           O  
ATOM   1627  CB  ALA A 104      29.420  11.610   6.336  1.00  0.72           C  
ATOM   1628  H   ALA A 104      27.600  13.598   7.863  1.00  0.72           H  
ATOM   1629  HA  ALA A 104      30.096  13.634   6.288  1.00  0.72           H  
ATOM   1630 1HB  ALA A 104      29.860  11.385   5.365  1.00  0.72           H  
ATOM   1631 2HB  ALA A 104      30.112  11.320   7.122  1.00  0.72           H  
ATOM   1632 3HB  ALA A 104      28.496  11.072   6.448  1.00  0.72           H  
ATOM   1633  N   ARG A 105      28.789  13.642   4.067  1.00  0.68           N  
ATOM   1634  CA  ARG A 105      27.964  13.995   2.917  1.00  0.68           C  
ATOM   1635  C   ARG A 105      27.128  12.801   2.509  1.00  0.68           C  
ATOM   1636  O   ARG A 105      27.598  11.673   2.455  1.00  0.68           O  
ATOM   1637  CB  ARG A 105      28.805  14.454   1.752  1.00  0.68           C  
ATOM   1638  CG  ARG A 105      29.569  15.736   1.967  1.00  0.68           C  
ATOM   1639  CD  ARG A 105      30.446  16.040   0.802  1.00  0.68           C  
ATOM   1640  NE  ARG A 105      31.452  14.992   0.614  1.00  0.68           N  
ATOM   1641  CZ  ARG A 105      32.407  14.975  -0.325  1.00  0.68           C  
ATOM   1642  NH1 ARG A 105      32.536  15.970  -1.181  1.00  0.68           N  
ATOM   1643  NH2 ARG A 105      33.216  13.943  -0.374  1.00  0.68           N  
ATOM   1644  H   ARG A 105      29.787  13.459   3.935  1.00  0.68           H  
ATOM   1645  HA  ARG A 105      27.286  14.800   3.187  1.00  0.68           H  
ATOM   1646 1HB  ARG A 105      29.511  13.678   1.470  1.00  0.68           H  
ATOM   1647 2HB  ARG A 105      28.144  14.636   0.911  1.00  0.68           H  
ATOM   1648 1HG  ARG A 105      28.869  16.562   2.096  1.00  0.68           H  
ATOM   1649 2HG  ARG A 105      30.195  15.633   2.848  1.00  0.68           H  
ATOM   1650 1HD  ARG A 105      29.841  16.106  -0.105  1.00  0.68           H  
ATOM   1651 2HD  ARG A 105      30.958  16.986   0.967  1.00  0.68           H  
ATOM   1652  HE  ARG A 105      31.418  14.168   1.247  1.00  0.68           H  
ATOM   1653 1HH1 ARG A 105      31.905  16.757  -1.133  1.00  0.68           H  
ATOM   1654 2HH1 ARG A 105      33.262  15.940  -1.881  1.00  0.68           H  
ATOM   1655 1HH2 ARG A 105      33.073  13.176   0.311  1.00  0.68           H  
ATOM   1656 2HH2 ARG A 105      33.945  13.892  -1.064  1.00  0.68           H  
ATOM   1657  N   ILE A 106      25.877  13.056   2.217  1.00  0.65           N  
ATOM   1658  CA  ILE A 106      24.925  12.022   1.854  1.00  0.65           C  
ATOM   1659  C   ILE A 106      24.839  11.774   0.356  1.00  0.65           C  
ATOM   1660  O   ILE A 106      24.724  12.723  -0.429  1.00  0.65           O  
ATOM   1661  CB  ILE A 106      23.562  12.472   2.381  1.00  0.65           C  
ATOM   1662  CG1 ILE A 106      23.653  12.683   3.864  1.00  0.65           C  
ATOM   1663  CG2 ILE A 106      22.459  11.649   1.977  1.00  0.65           C  
ATOM   1664  CD1 ILE A 106      24.089  11.533   4.604  1.00  0.65           C  
ATOM   1665  H   ILE A 106      25.553  14.006   2.283  1.00  0.65           H  
ATOM   1666  HA  ILE A 106      25.216  11.090   2.342  1.00  0.65           H  
ATOM   1667  HB  ILE A 106      23.386  13.458   1.964  1.00  0.65           H  
ATOM   1668 1HG1 ILE A 106      24.341  13.502   4.064  1.00  0.65           H  
ATOM   1669 2HG1 ILE A 106      22.678  12.938   4.246  1.00  0.65           H  
ATOM   1670 1HG2 ILE A 106      21.527  12.090   2.325  1.00  0.65           H  
ATOM   1671 2HG2 ILE A 106      22.474  11.622   0.909  1.00  0.65           H  
ATOM   1672 3HG2 ILE A 106      22.567  10.688   2.375  1.00  0.65           H  
ATOM   1673 1HD1 ILE A 106      24.113  11.798   5.654  1.00  0.65           H  
ATOM   1674 2HD1 ILE A 106      23.396  10.722   4.440  1.00  0.65           H  
ATOM   1675 3HD1 ILE A 106      25.086  11.240   4.277  1.00  0.65           H  
ATOM   1676  N   VAL A 107      24.933  10.497  -0.041  1.00  0.62           N  
ATOM   1677  CA  VAL A 107      24.784  10.123  -1.438  1.00  0.62           C  
ATOM   1678  C   VAL A 107      23.506   9.321  -1.629  1.00  0.62           C  
ATOM   1679  O   VAL A 107      23.350   8.209  -1.090  1.00  0.62           O  
ATOM   1680  CB  VAL A 107      25.968   9.291  -1.954  1.00  0.62           C  
ATOM   1681  CG1 VAL A 107      25.727   8.920  -3.396  1.00  0.62           C  
ATOM   1682  CG2 VAL A 107      27.212  10.070  -1.829  1.00  0.62           C  
ATOM   1683  H   VAL A 107      25.100   9.755   0.633  1.00  0.62           H  
ATOM   1684  HA  VAL A 107      24.731  11.025  -2.021  1.00  0.62           H  
ATOM   1685  HB  VAL A 107      26.041   8.372  -1.379  1.00  0.62           H  
ATOM   1686 1HG1 VAL A 107      26.559   8.318  -3.770  1.00  0.62           H  
ATOM   1687 2HG1 VAL A 107      24.809   8.348  -3.474  1.00  0.62           H  
ATOM   1688 3HG1 VAL A 107      25.640   9.831  -3.988  1.00  0.62           H  
ATOM   1689 1HG2 VAL A 107      28.054   9.489  -2.199  1.00  0.62           H  
ATOM   1690 2HG2 VAL A 107      27.081  10.957  -2.429  1.00  0.62           H  
ATOM   1691 3HG2 VAL A 107      27.381  10.337  -0.784  1.00  0.62           H  
ATOM   1692  N   VAL A 108      22.608   9.862  -2.436  1.00  0.61           N  
ATOM   1693  CA  VAL A 108      21.310   9.239  -2.654  1.00  0.61           C  
ATOM   1694  C   VAL A 108      21.044   8.963  -4.102  1.00  0.61           C  
ATOM   1695  O   VAL A 108      21.510   9.679  -4.976  1.00  0.61           O  
ATOM   1696  CB  VAL A 108      20.166  10.140  -2.149  1.00  0.61           C  
ATOM   1697  CG1 VAL A 108      20.235  10.323  -0.670  1.00  0.61           C  
ATOM   1698  CG2 VAL A 108      20.276  11.496  -2.839  1.00  0.61           C  
ATOM   1699  H   VAL A 108      22.842  10.753  -2.885  1.00  0.61           H  
ATOM   1700  HA  VAL A 108      21.276   8.291  -2.111  1.00  0.61           H  
ATOM   1701  HB  VAL A 108      19.205   9.671  -2.397  1.00  0.61           H  
ATOM   1702 1HG1 VAL A 108      19.413  10.971  -0.345  1.00  0.61           H  
ATOM   1703 2HG1 VAL A 108      20.161   9.350  -0.180  1.00  0.61           H  
ATOM   1704 3HG1 VAL A 108      21.157  10.773  -0.448  1.00  0.61           H  
ATOM   1705 1HG2 VAL A 108      19.465  12.152  -2.520  1.00  0.61           H  
ATOM   1706 2HG2 VAL A 108      21.232  11.948  -2.587  1.00  0.61           H  
ATOM   1707 3HG2 VAL A 108      20.225  11.349  -3.904  1.00  0.61           H  
ATOM   1708  N   ARG A 109      20.259   7.932  -4.356  1.00  0.61           N  
ATOM   1709  CA  ARG A 109      19.827   7.617  -5.702  1.00  0.61           C  
ATOM   1710  C   ARG A 109      18.483   8.281  -5.840  1.00  0.61           C  
ATOM   1711  O   ARG A 109      17.681   8.212  -4.898  1.00  0.61           O  
ATOM   1712  CB  ARG A 109      19.748   6.124  -5.927  1.00  0.61           C  
ATOM   1713  CG  ARG A 109      19.518   5.694  -7.359  1.00  0.61           C  
ATOM   1714  CD  ARG A 109      19.680   4.200  -7.525  1.00  0.61           C  
ATOM   1715  NE  ARG A 109      18.620   3.445  -6.838  1.00  0.61           N  
ATOM   1716  CZ  ARG A 109      18.601   2.094  -6.656  1.00  0.61           C  
ATOM   1717  NH1 ARG A 109      19.581   1.319  -7.090  1.00  0.61           N  
ATOM   1718  NH2 ARG A 109      17.582   1.525  -6.028  1.00  0.61           N  
ATOM   1719  H   ARG A 109      19.921   7.371  -3.581  1.00  0.61           H  
ATOM   1720  HA  ARG A 109      20.507   8.044  -6.427  1.00  0.61           H  
ATOM   1721 1HB  ARG A 109      20.663   5.650  -5.569  1.00  0.61           H  
ATOM   1722 2HB  ARG A 109      18.925   5.736  -5.349  1.00  0.61           H  
ATOM   1723 1HG  ARG A 109      18.510   5.976  -7.667  1.00  0.61           H  
ATOM   1724 2HG  ARG A 109      20.250   6.201  -7.999  1.00  0.61           H  
ATOM   1725 1HD  ARG A 109      19.643   3.954  -8.588  1.00  0.61           H  
ATOM   1726 2HD  ARG A 109      20.649   3.886  -7.120  1.00  0.61           H  
ATOM   1727  HE  ARG A 109      17.835   3.972  -6.482  1.00  0.61           H  
ATOM   1728 1HH1 ARG A 109      20.411   1.684  -7.582  1.00  0.61           H  
ATOM   1729 2HH1 ARG A 109      19.540   0.326  -6.938  1.00  0.61           H  
ATOM   1730 1HH2 ARG A 109      16.814   2.081  -5.684  1.00  0.61           H  
ATOM   1731 2HH2 ARG A 109      17.574   0.523  -5.894  1.00  0.61           H  
ATOM   1732  N   CYS A 110      18.240   8.938  -6.972  1.00  0.62           N  
ATOM   1733  CA  CYS A 110      16.966   9.642  -7.139  1.00  0.62           C  
ATOM   1734  C   CYS A 110      16.210   9.245  -8.401  1.00  0.62           C  
ATOM   1735  O   CYS A 110      16.799   8.746  -9.362  1.00  0.62           O  
ATOM   1736  CB  CYS A 110      17.221  11.136  -7.174  1.00  0.62           C  
ATOM   1737  SG  CYS A 110      18.155  11.712  -5.765  1.00  0.62           S  
ATOM   1738  H   CYS A 110      18.962   8.966  -7.700  1.00  0.62           H  
ATOM   1739  HA  CYS A 110      16.336   9.416  -6.284  1.00  0.62           H  
ATOM   1740 1HB  CYS A 110      17.739  11.404  -8.074  1.00  0.62           H  
ATOM   1741 2HB  CYS A 110      16.258  11.651  -7.184  1.00  0.62           H  
ATOM   1742  N   ALA A 111      14.902   9.504  -8.414  1.00  0.64           N  
ATOM   1743  CA  ALA A 111      14.077   9.223  -9.597  1.00  0.64           C  
ATOM   1744  C   ALA A 111      12.819  10.088  -9.645  1.00  0.64           C  
ATOM   1745  O   ALA A 111      12.400  10.652  -8.631  1.00  0.64           O  
ATOM   1746  CB  ALA A 111      13.679   7.758  -9.632  1.00  0.64           C  
ATOM   1747  H   ALA A 111      14.486   9.897  -7.570  1.00  0.64           H  
ATOM   1748  HA  ALA A 111      14.673   9.446 -10.482  1.00  0.64           H  
ATOM   1749 1HB  ALA A 111      13.100   7.559 -10.534  1.00  0.64           H  
ATOM   1750 2HB  ALA A 111      14.571   7.132  -9.630  1.00  0.64           H  
ATOM   1751 3HB  ALA A 111      13.078   7.536  -8.772  1.00  0.64           H  
ATOM   1752  N   GLY A 112      12.210  10.179 -10.829  1.00  0.65           N  
ATOM   1753  CA  GLY A 112      10.975  10.942 -11.006  1.00  0.65           C  
ATOM   1754  C   GLY A 112      11.268  12.337 -11.531  1.00  0.65           C  
ATOM   1755  O   GLY A 112      12.407  12.641 -11.855  1.00  0.65           O  
ATOM   1756  H   GLY A 112      12.608   9.704 -11.627  1.00  0.65           H  
ATOM   1757 1HA  GLY A 112      10.318  10.420 -11.701  1.00  0.65           H  
ATOM   1758 2HA  GLY A 112      10.448  11.015 -10.056  1.00  0.65           H  
ATOM   1759  N   ASP A 113      10.230  13.150 -11.675  1.00  0.66           N  
ATOM   1760  CA  ASP A 113      10.353  14.502 -12.215  1.00  0.66           C  
ATOM   1761  C   ASP A 113       9.293  15.388 -11.540  1.00  0.66           C  
ATOM   1762  O   ASP A 113       8.144  15.407 -11.986  1.00  0.66           O  
ATOM   1763  CB  ASP A 113      10.179  14.493 -13.735  1.00  0.66           C  
ATOM   1764  CG  ASP A 113      10.434  15.860 -14.412  1.00  0.66           C  
ATOM   1765  OD1 ASP A 113      10.707  16.815 -13.722  1.00  0.66           O  
ATOM   1766  OD2 ASP A 113      10.355  15.920 -15.619  1.00  0.66           O  
ATOM   1767  H   ASP A 113       9.324  12.825 -11.376  1.00  0.66           H  
ATOM   1768  HA  ASP A 113      11.350  14.884 -12.003  1.00  0.66           H  
ATOM   1769 1HB  ASP A 113      10.873  13.769 -14.165  1.00  0.66           H  
ATOM   1770 2HB  ASP A 113       9.170  14.165 -13.980  1.00  0.66           H  
ATOM   1771  N   PRO A 114       9.641  16.107 -10.457  1.00  0.66           N  
ATOM   1772  CA  PRO A 114      10.930  16.313  -9.791  1.00  0.66           C  
ATOM   1773  C   PRO A 114      11.594  15.041  -9.320  1.00  0.66           C  
ATOM   1774  O   PRO A 114      10.922  14.074  -8.967  1.00  0.66           O  
ATOM   1775  CB  PRO A 114      10.548  17.173  -8.579  1.00  0.66           C  
ATOM   1776  CG  PRO A 114       9.264  17.856  -8.983  1.00  0.66           C  
ATOM   1777  CD  PRO A 114       8.543  16.835  -9.827  1.00  0.66           C  
ATOM   1778  HA  PRO A 114      11.598  16.865 -10.473  1.00  0.66           H  
ATOM   1779 1HB  PRO A 114      10.431  16.526  -7.694  1.00  0.66           H  
ATOM   1780 2HB  PRO A 114      11.357  17.881  -8.350  1.00  0.66           H  
ATOM   1781 1HG  PRO A 114       8.693  18.152  -8.093  1.00  0.66           H  
ATOM   1782 2HG  PRO A 114       9.489  18.778  -9.540  1.00  0.66           H  
ATOM   1783 1HD  PRO A 114       7.946  16.153  -9.204  1.00  0.66           H  
ATOM   1784 2HD  PRO A 114       7.930  17.333 -10.593  1.00  0.66           H  
ATOM   1785  N   PHE A 115      12.917  15.057  -9.298  1.00  0.64           N  
ATOM   1786  CA  PHE A 115      13.679  13.894  -8.873  1.00  0.64           C  
ATOM   1787  C   PHE A 115      13.734  13.817  -7.361  1.00  0.64           C  
ATOM   1788  O   PHE A 115      14.205  14.745  -6.704  1.00  0.64           O  
ATOM   1789  CB  PHE A 115      15.098  13.993  -9.436  1.00  0.64           C  
ATOM   1790  CG  PHE A 115      15.203  13.732 -10.889  1.00  0.64           C  
ATOM   1791  CD1 PHE A 115      15.007  14.742 -11.823  1.00  0.64           C  
ATOM   1792  CD2 PHE A 115      15.526  12.459 -11.333  1.00  0.64           C  
ATOM   1793  CE1 PHE A 115      15.116  14.476 -13.178  1.00  0.64           C  
ATOM   1794  CE2 PHE A 115      15.642  12.187 -12.680  1.00  0.64           C  
ATOM   1795  CZ  PHE A 115      15.435  13.198 -13.608  1.00  0.64           C  
ATOM   1796  H   PHE A 115      13.412  15.884  -9.599  1.00  0.64           H  
ATOM   1797  HA  PHE A 115      13.196  12.995  -9.257  1.00  0.64           H  
ATOM   1798 1HB  PHE A 115      15.516  14.982  -9.232  1.00  0.64           H  
ATOM   1799 2HB  PHE A 115      15.725  13.270  -8.929  1.00  0.64           H  
ATOM   1800  HD1 PHE A 115      14.757  15.747 -11.482  1.00  0.64           H  
ATOM   1801  HD2 PHE A 115      15.688  11.671 -10.599  1.00  0.64           H  
ATOM   1802  HE1 PHE A 115      14.953  15.272 -13.905  1.00  0.64           H  
ATOM   1803  HE2 PHE A 115      15.895  11.183 -13.016  1.00  0.64           H  
ATOM   1804  HZ  PHE A 115      15.523  12.987 -14.672  1.00  0.64           H  
ATOM   1805  N   LEU A 116      13.205  12.726  -6.818  1.00  0.62           N  
ATOM   1806  CA  LEU A 116      13.141  12.549  -5.381  1.00  0.62           C  
ATOM   1807  C   LEU A 116      14.006  11.353  -4.981  1.00  0.62           C  
ATOM   1808  O   LEU A 116      14.198  10.457  -5.797  1.00  0.62           O  
ATOM   1809  CB  LEU A 116      11.689  12.352  -4.958  1.00  0.62           C  
ATOM   1810  CG  LEU A 116      10.748  13.483  -5.356  1.00  0.62           C  
ATOM   1811  CD1 LEU A 116       9.341  13.130  -4.917  1.00  0.62           C  
ATOM   1812  CD2 LEU A 116      11.237  14.793  -4.754  1.00  0.62           C  
ATOM   1813  H   LEU A 116      12.830  12.007  -7.436  1.00  0.62           H  
ATOM   1814  HA  LEU A 116      13.498  13.463  -4.940  1.00  0.62           H  
ATOM   1815 1HB  LEU A 116      11.328  11.444  -5.428  1.00  0.62           H  
ATOM   1816 2HB  LEU A 116      11.639  12.225  -3.879  1.00  0.62           H  
ATOM   1817  HG  LEU A 116      10.737  13.578  -6.441  1.00  0.62           H  
ATOM   1818 1HD1 LEU A 116       8.658  13.924  -5.220  1.00  0.62           H  
ATOM   1819 2HD1 LEU A 116       9.040  12.195  -5.390  1.00  0.62           H  
ATOM   1820 3HD1 LEU A 116       9.306  13.018  -3.841  1.00  0.62           H  
ATOM   1821 1HD2 LEU A 116      10.572  15.601  -5.047  1.00  0.62           H  
ATOM   1822 2HD2 LEU A 116      11.261  14.716  -3.690  1.00  0.62           H  
ATOM   1823 3HD2 LEU A 116      12.240  15.012  -5.114  1.00  0.62           H  
ATOM   1824  N   PRO A 117      14.587  11.310  -3.772  1.00  0.60           N  
ATOM   1825  CA  PRO A 117      15.394  10.205  -3.316  1.00  0.60           C  
ATOM   1826  C   PRO A 117      14.579   8.925  -3.291  1.00  0.60           C  
ATOM   1827  O   PRO A 117      13.453   8.912  -2.799  1.00  0.60           O  
ATOM   1828  CB  PRO A 117      15.750  10.622  -1.886  1.00  0.60           C  
ATOM   1829  CG  PRO A 117      15.625  12.094  -1.862  1.00  0.60           C  
ATOM   1830  CD  PRO A 117      14.452  12.389  -2.798  1.00  0.60           C  
ATOM   1831  HA  PRO A 117      16.287  10.101  -3.938  1.00  0.60           H  
ATOM   1832 1HB  PRO A 117      15.074  10.131  -1.194  1.00  0.60           H  
ATOM   1833 2HB  PRO A 117      16.768  10.278  -1.642  1.00  0.60           H  
ATOM   1834 1HG  PRO A 117      15.425  12.439  -0.837  1.00  0.60           H  
ATOM   1835 2HG  PRO A 117      16.573  12.559  -2.172  1.00  0.60           H  
ATOM   1836 1HD  PRO A 117      13.487  12.333  -2.274  1.00  0.60           H  
ATOM   1837 2HD  PRO A 117      14.626  13.347  -3.242  1.00  0.60           H  
ATOM   1838  N   VAL A 118      15.179   7.845  -3.753  1.00  0.59           N  
ATOM   1839  CA  VAL A 118      14.545   6.537  -3.716  1.00  0.59           C  
ATOM   1840  C   VAL A 118      15.399   5.533  -2.956  1.00  0.59           C  
ATOM   1841  O   VAL A 118      14.913   4.490  -2.521  1.00  0.59           O  
ATOM   1842  CB  VAL A 118      14.246   6.025  -5.132  1.00  0.59           C  
ATOM   1843  CG1 VAL A 118      13.243   6.954  -5.811  1.00  0.59           C  
ATOM   1844  CG2 VAL A 118      15.532   5.951  -5.967  1.00  0.59           C  
ATOM   1845  H   VAL A 118      16.094   7.951  -4.170  1.00  0.59           H  
ATOM   1846  HA  VAL A 118      13.592   6.627  -3.190  1.00  0.59           H  
ATOM   1847  HB  VAL A 118      13.798   5.040  -5.059  1.00  0.59           H  
ATOM   1848 1HG1 VAL A 118      13.016   6.567  -6.788  1.00  0.59           H  
ATOM   1849 2HG1 VAL A 118      12.333   7.002  -5.217  1.00  0.59           H  
ATOM   1850 3HG1 VAL A 118      13.662   7.953  -5.904  1.00  0.59           H  
ATOM   1851 1HG2 VAL A 118      15.302   5.582  -6.967  1.00  0.59           H  
ATOM   1852 2HG2 VAL A 118      15.952   6.935  -6.041  1.00  0.59           H  
ATOM   1853 3HG2 VAL A 118      16.244   5.284  -5.494  1.00  0.59           H  
ATOM   1854  N   ALA A 119      16.680   5.848  -2.781  1.00  0.60           N  
ATOM   1855  CA  ALA A 119      17.539   4.937  -2.033  1.00  0.60           C  
ATOM   1856  C   ALA A 119      18.737   5.659  -1.448  1.00  0.60           C  
ATOM   1857  O   ALA A 119      19.299   6.568  -2.056  1.00  0.60           O  
ATOM   1858  CB  ALA A 119      18.012   3.807  -2.925  1.00  0.60           C  
ATOM   1859  H   ALA A 119      17.048   6.700  -3.195  1.00  0.60           H  
ATOM   1860  HA  ALA A 119      16.960   4.518  -1.211  1.00  0.60           H  
ATOM   1861 1HB  ALA A 119      18.629   3.125  -2.339  1.00  0.60           H  
ATOM   1862 2HB  ALA A 119      17.153   3.268  -3.322  1.00  0.60           H  
ATOM   1863 3HB  ALA A 119      18.595   4.199  -3.738  1.00  0.60           H  
ATOM   1864  N   PHE A 120      19.178   5.211  -0.282  1.00  0.62           N  
ATOM   1865  CA  PHE A 120      20.383   5.774   0.310  1.00  0.62           C  
ATOM   1866  C   PHE A 120      21.557   4.916  -0.115  1.00  0.62           C  
ATOM   1867  O   PHE A 120      21.617   3.735   0.224  1.00  0.62           O  
ATOM   1868  CB  PHE A 120      20.264   5.835   1.824  1.00  0.62           C  
ATOM   1869  CG  PHE A 120      21.365   6.550   2.495  1.00  0.62           C  
ATOM   1870  CD1 PHE A 120      22.088   7.477   1.819  1.00  0.62           C  
ATOM   1871  CD2 PHE A 120      21.666   6.332   3.820  1.00  0.62           C  
ATOM   1872  CE1 PHE A 120      23.090   8.146   2.426  1.00  0.62           C  
ATOM   1873  CE2 PHE A 120      22.674   7.026   4.415  1.00  0.62           C  
ATOM   1874  CZ  PHE A 120      23.386   7.924   3.723  1.00  0.62           C  
ATOM   1875  H   PHE A 120      18.686   4.470   0.201  1.00  0.62           H  
ATOM   1876  HA  PHE A 120      20.541   6.784  -0.069  1.00  0.62           H  
ATOM   1877 1HB  PHE A 120      19.338   6.300   2.116  1.00  0.62           H  
ATOM   1878 2HB  PHE A 120      20.249   4.821   2.207  1.00  0.62           H  
ATOM   1879  HD1 PHE A 120      21.860   7.675   0.783  1.00  0.62           H  
ATOM   1880  HD2 PHE A 120      21.091   5.607   4.396  1.00  0.62           H  
ATOM   1881  HE1 PHE A 120      23.652   8.868   1.863  1.00  0.62           H  
ATOM   1882  HE2 PHE A 120      22.896   6.865   5.425  1.00  0.62           H  
ATOM   1883  HZ  PHE A 120      24.183   8.470   4.203  1.00  0.62           H  
ATOM   1884  N   ASP A 121      22.435   5.468  -0.943  1.00  0.68           N  
ATOM   1885  CA  ASP A 121      23.527   4.679  -1.477  1.00  0.68           C  
ATOM   1886  C   ASP A 121      24.663   4.584  -0.467  1.00  0.68           C  
ATOM   1887  O   ASP A 121      25.228   3.512  -0.244  1.00  0.68           O  
ATOM   1888  CB  ASP A 121      24.010   5.270  -2.796  1.00  0.68           C  
ATOM   1889  CG  ASP A 121      24.906   4.332  -3.543  1.00  0.68           C  
ATOM   1890  OD1 ASP A 121      24.479   3.257  -3.859  1.00  0.68           O  
ATOM   1891  OD2 ASP A 121      26.015   4.661  -3.839  1.00  0.68           O  
ATOM   1892  H   ASP A 121      22.381   6.458  -1.179  1.00  0.68           H  
ATOM   1893  HA  ASP A 121      23.163   3.671  -1.669  1.00  0.68           H  
ATOM   1894 1HB  ASP A 121      23.153   5.529  -3.423  1.00  0.68           H  
ATOM   1895 2HB  ASP A 121      24.555   6.185  -2.596  1.00  0.68           H  
ATOM   1896  N   GLY A 122      24.993   5.712   0.147  1.00  0.76           N  
ATOM   1897  CA  GLY A 122      26.086   5.736   1.108  1.00  0.76           C  
ATOM   1898  C   GLY A 122      26.462   7.148   1.497  1.00  0.76           C  
ATOM   1899  O   GLY A 122      25.743   8.096   1.199  1.00  0.76           O  
ATOM   1900  H   GLY A 122      24.486   6.564  -0.089  1.00  0.76           H  
ATOM   1901 1HA  GLY A 122      25.794   5.178   1.998  1.00  0.76           H  
ATOM   1902 2HA  GLY A 122      26.954   5.232   0.682  1.00  0.76           H  
ATOM   1903  N   TYR A 123      27.580   7.296   2.173  1.00  0.86           N  
ATOM   1904  CA  TYR A 123      27.977   8.621   2.615  1.00  0.86           C  
ATOM   1905  C   TYR A 123      29.486   8.798   2.632  1.00  0.86           C  
ATOM   1906  O   TYR A 123      30.233   7.817   2.696  1.00  0.86           O  
ATOM   1907  CB  TYR A 123      27.353   8.913   3.981  1.00  0.86           C  
ATOM   1908  CG  TYR A 123      27.718   7.938   5.040  1.00  0.86           C  
ATOM   1909  CD1 TYR A 123      28.853   8.125   5.786  1.00  0.86           C  
ATOM   1910  CD2 TYR A 123      26.896   6.847   5.284  1.00  0.86           C  
ATOM   1911  CE1 TYR A 123      29.189   7.226   6.755  1.00  0.86           C  
ATOM   1912  CE2 TYR A 123      27.235   5.949   6.265  1.00  0.86           C  
ATOM   1913  CZ  TYR A 123      28.378   6.131   6.992  1.00  0.86           C  
ATOM   1914  OH  TYR A 123      28.728   5.223   7.957  1.00  0.86           O  
ATOM   1915  H   TYR A 123      28.155   6.496   2.396  1.00  0.86           H  
ATOM   1916  HA  TYR A 123      27.581   9.343   1.901  1.00  0.86           H  
ATOM   1917 1HB  TYR A 123      27.663   9.902   4.317  1.00  0.86           H  
ATOM   1918 2HB  TYR A 123      26.285   8.939   3.887  1.00  0.86           H  
ATOM   1919  HD1 TYR A 123      29.493   8.974   5.594  1.00  0.86           H  
ATOM   1920  HD2 TYR A 123      25.987   6.700   4.701  1.00  0.86           H  
ATOM   1921  HE1 TYR A 123      30.101   7.370   7.325  1.00  0.86           H  
ATOM   1922  HE2 TYR A 123      26.610   5.093   6.458  1.00  0.86           H  
ATOM   1923  HH  TYR A 123      29.555   5.494   8.364  1.00  0.86           H  
ATOM   1924  N   VAL A 124      29.913  10.059   2.562  1.00  0.98           N  
ATOM   1925  CA  VAL A 124      31.322  10.425   2.530  1.00  0.98           C  
ATOM   1926  C   VAL A 124      31.533  11.934   2.551  1.00  0.98           C  
ATOM   1927  O   VAL A 124      31.374  12.584   3.587  1.00  0.98           O  
ATOM   1928  OXT VAL A 124      31.882  12.499   1.516  1.00  0.98           O  
ATOM   1929  CB  VAL A 124      31.972   9.882   1.238  1.00  0.98           C  
ATOM   1930  CG1 VAL A 124      31.265  10.492  -0.006  1.00  0.98           C  
ATOM   1931  CG2 VAL A 124      33.456  10.223   1.242  1.00  0.98           C  
ATOM   1932  H   VAL A 124      29.201  10.783   2.521  1.00  0.98           H  
ATOM   1933  HA  VAL A 124      31.811   9.983   3.399  1.00  0.98           H  
ATOM   1934  HB  VAL A 124      31.853   8.803   1.192  1.00  0.98           H  
ATOM   1935 1HG1 VAL A 124      31.727  10.097  -0.912  1.00  0.98           H  
ATOM   1936 2HG1 VAL A 124      30.206  10.225   0.006  1.00  0.98           H  
ATOM   1937 3HG1 VAL A 124      31.360  11.570  -0.001  1.00  0.98           H  
ATOM   1938 1HG2 VAL A 124      33.923   9.835   0.337  1.00  0.98           H  
ATOM   1939 2HG2 VAL A 124      33.588  11.298   1.280  1.00  0.98           H  
ATOM   1940 3HG2 VAL A 124      33.927   9.769   2.117  1.00  0.98           H  
ENDMDL

REMARK ID 640006 DOMAINID 633610 MODEL 5 1a5p-PN-2
MODEL     5
ATOM      1  N   SER A   1      -0.350  -0.412   0.071  1.00  1.32           N  
ATOM      2  CA  SER A   1       1.096  -0.252   0.125  1.00  1.32           C  
ATOM      3  C   SER A   1       1.475   1.223   0.294  1.00  1.32           C  
ATOM      4  O   SER A   1       0.658   2.037   0.725  1.00  1.32           O  
ATOM      5  CB  SER A   1       1.705  -0.846  -1.150  1.00  1.32           C  
ATOM      6  OG  SER A   1       3.120  -0.844  -1.136  1.00  1.32           O  
ATOM      7 1H   SER A   1      -0.577  -1.290  -0.373  1.00  1.32           H  
ATOM      8 2H   SER A   1      -0.726  -0.400   1.007  1.00  1.32           H  
ATOM      9 3H   SER A   1      -0.749   0.348  -0.461  1.00  1.32           H  
ATOM     10  HA  SER A   1       1.474  -0.804   0.987  1.00  1.32           H  
ATOM     11 1HB  SER A   1       1.347  -1.867  -1.275  1.00  1.32           H  
ATOM     12 2HB  SER A   1       1.353  -0.275  -2.008  1.00  1.32           H  
ATOM     13  HG  SER A   1       3.387  -1.210  -1.992  1.00  1.32           H  
ATOM     14  N   LEU A   2       2.724   1.537  -0.033  1.00  1.09           N  
ATOM     15  CA  LEU A   2       3.303   2.880   0.054  1.00  1.09           C  
ATOM     16  C   LEU A   2       4.127   3.201  -1.188  1.00  1.09           C  
ATOM     17  O   LEU A   2       4.856   2.338  -1.699  1.00  1.09           O  
ATOM     18  CB  LEU A   2       4.215   2.987   1.272  1.00  1.09           C  
ATOM     19  CG  LEU A   2       3.605   2.896   2.635  1.00  1.09           C  
ATOM     20  CD1 LEU A   2       4.728   2.752   3.622  1.00  1.09           C  
ATOM     21  CD2 LEU A   2       2.803   4.155   2.900  1.00  1.09           C  
ATOM     22  H   LEU A   2       3.293   0.787  -0.385  1.00  1.09           H  
ATOM     23  HA  LEU A   2       2.501   3.614   0.136  1.00  1.09           H  
ATOM     24 1HB  LEU A   2       4.936   2.211   1.216  1.00  1.09           H  
ATOM     25 2HB  LEU A   2       4.739   3.945   1.214  1.00  1.09           H  
ATOM     26  HG  LEU A   2       2.960   2.025   2.713  1.00  1.09           H  
ATOM     27 1HD1 LEU A   2       4.327   2.695   4.634  1.00  1.09           H  
ATOM     28 2HD1 LEU A   2       5.293   1.846   3.403  1.00  1.09           H  
ATOM     29 3HD1 LEU A   2       5.374   3.606   3.528  1.00  1.09           H  
ATOM     30 1HD2 LEU A   2       2.369   4.110   3.898  1.00  1.09           H  
ATOM     31 2HD2 LEU A   2       3.454   5.023   2.825  1.00  1.09           H  
ATOM     32 3HD2 LEU A   2       2.003   4.241   2.159  1.00  1.09           H  
ATOM     33  N   SER A   3       4.071   4.450  -1.644  1.00  0.90           N  
ATOM     34  CA  SER A   3       4.889   4.851  -2.776  1.00  0.90           C  
ATOM     35  C   SER A   3       6.352   4.940  -2.352  1.00  0.90           C  
ATOM     36  O   SER A   3       6.615   5.181  -1.176  1.00  0.90           O  
ATOM     37  CB  SER A   3       4.423   6.205  -3.266  1.00  0.90           C  
ATOM     38  OG  SER A   3       4.642   7.183  -2.273  1.00  0.90           O  
ATOM     39  H   SER A   3       3.472   5.149  -1.185  1.00  0.90           H  
ATOM     40  HA  SER A   3       4.747   4.112  -3.558  1.00  0.90           H  
ATOM     41 1HB  SER A   3       4.951   6.484  -4.168  1.00  0.90           H  
ATOM     42 2HB  SER A   3       3.363   6.163  -3.507  1.00  0.90           H  
ATOM     43  HG  SER A   3       3.953   6.991  -1.577  1.00  0.90           H  
ATOM     44  N   PRO A   4       7.328   4.814  -3.270  1.00  0.76           N  
ATOM     45  CA  PRO A   4       8.747   5.023  -3.029  1.00  0.76           C  
ATOM     46  C   PRO A   4       9.045   6.355  -2.343  1.00  0.76           C  
ATOM     47  O   PRO A   4       9.964   6.448  -1.531  1.00  0.76           O  
ATOM     48  CB  PRO A   4       9.316   4.984  -4.445  1.00  0.76           C  
ATOM     49  CG  PRO A   4       8.389   4.068  -5.198  1.00  0.76           C  
ATOM     50  CD  PRO A   4       7.016   4.372  -4.650  1.00  0.76           C  
ATOM     51  HA  PRO A   4       9.138   4.185  -2.434  1.00  0.76           H  
ATOM     52 1HB  PRO A   4       9.347   5.999  -4.862  1.00  0.76           H  
ATOM     53 2HB  PRO A   4      10.355   4.619  -4.419  1.00  0.76           H  
ATOM     54 1HG  PRO A   4       8.467   4.258  -6.279  1.00  0.76           H  
ATOM     55 2HG  PRO A   4       8.682   3.019  -5.037  1.00  0.76           H  
ATOM     56 1HD  PRO A   4       6.536   5.165  -5.232  1.00  0.76           H  
ATOM     57 2HD  PRO A   4       6.448   3.433  -4.652  1.00  0.76           H  
ATOM     58  N   VAL A   5       8.240   7.381  -2.623  1.00  0.67           N  
ATOM     59  CA  VAL A   5       8.474   8.674  -2.002  1.00  0.67           C  
ATOM     60  C   VAL A   5       8.078   8.592  -0.529  1.00  0.67           C  
ATOM     61  O   VAL A   5       8.814   9.049   0.355  1.00  0.67           O  
ATOM     62  CB  VAL A   5       7.666   9.776  -2.703  1.00  0.67           C  
ATOM     63  CG1 VAL A   5       7.843  11.103  -1.961  1.00  0.67           C  
ATOM     64  CG2 VAL A   5       8.115   9.905  -4.160  1.00  0.67           C  
ATOM     65  H   VAL A   5       7.483   7.282  -3.280  1.00  0.67           H  
ATOM     66  HA  VAL A   5       9.535   8.914  -2.073  1.00  0.67           H  
ATOM     67  HB  VAL A   5       6.606   9.515  -2.669  1.00  0.67           H  
ATOM     68 1HG1 VAL A   5       7.257  11.875  -2.451  1.00  0.67           H  
ATOM     69 2HG1 VAL A   5       7.509  10.991  -0.931  1.00  0.67           H  
ATOM     70 3HG1 VAL A   5       8.902  11.383  -1.978  1.00  0.67           H  
ATOM     71 1HG2 VAL A   5       7.530  10.675  -4.651  1.00  0.67           H  
ATOM     72 2HG2 VAL A   5       9.170  10.172  -4.198  1.00  0.67           H  
ATOM     73 3HG2 VAL A   5       7.966   8.955  -4.670  1.00  0.67           H  
ATOM     74  N   GLU A   6       6.912   7.995  -0.252  1.00  0.61           N  
ATOM     75  CA  GLU A   6       6.480   7.838   1.135  1.00  0.61           C  
ATOM     76  C   GLU A   6       7.437   6.934   1.905  1.00  0.61           C  
ATOM     77  O   GLU A   6       7.756   7.205   3.065  1.00  0.61           O  
ATOM     78  CB  GLU A   6       5.069   7.260   1.185  1.00  0.61           C  
ATOM     79  CG  GLU A   6       3.972   8.216   0.750  1.00  0.61           C  
ATOM     80  CD  GLU A   6       2.658   7.523   0.501  1.00  0.61           C  
ATOM     81  OE1 GLU A   6       2.643   6.601  -0.304  1.00  0.61           O  
ATOM     82  OE2 GLU A   6       1.681   7.886   1.110  1.00  0.61           O  
ATOM     83  H   GLU A   6       6.320   7.633  -1.006  1.00  0.61           H  
ATOM     84  HA  GLU A   6       6.478   8.818   1.609  1.00  0.61           H  
ATOM     85 1HB  GLU A   6       5.017   6.380   0.546  1.00  0.61           H  
ATOM     86 2HB  GLU A   6       4.851   6.936   2.200  1.00  0.61           H  
ATOM     87 1HG  GLU A   6       3.833   8.963   1.529  1.00  0.61           H  
ATOM     88 2HG  GLU A   6       4.291   8.732  -0.154  1.00  0.61           H  
ATOM     89  N   ARG A   7       7.926   5.875   1.253  1.00  0.59           N  
ATOM     90  CA  ARG A   7       8.850   4.956   1.903  1.00  0.59           C  
ATOM     91  C   ARG A   7      10.157   5.662   2.243  1.00  0.59           C  
ATOM     92  O   ARG A   7      10.666   5.531   3.357  1.00  0.59           O  
ATOM     93  CB  ARG A   7       9.089   3.754   1.007  1.00  0.59           C  
ATOM     94  CG  ARG A   7       7.873   2.827   0.925  1.00  0.59           C  
ATOM     95  CD  ARG A   7       8.047   1.683  -0.003  1.00  0.59           C  
ATOM     96  NE  ARG A   7       6.846   0.841  -0.029  1.00  0.59           N  
ATOM     97  CZ  ARG A   7       6.611  -0.167   0.855  1.00  0.59           C  
ATOM     98  NH1 ARG A   7       7.516  -0.436   1.775  1.00  0.59           N  
ATOM     99  NH2 ARG A   7       5.494  -0.887   0.825  1.00  0.59           N  
ATOM    100  H   ARG A   7       7.618   5.693   0.298  1.00  0.59           H  
ATOM    101  HA  ARG A   7       8.393   4.606   2.827  1.00  0.59           H  
ATOM    102 1HB  ARG A   7       9.321   4.094   0.001  1.00  0.59           H  
ATOM    103 2HB  ARG A   7       9.940   3.180   1.372  1.00  0.59           H  
ATOM    104 1HG  ARG A   7       7.644   2.439   1.916  1.00  0.59           H  
ATOM    105 2HG  ARG A   7       7.033   3.409   0.567  1.00  0.59           H  
ATOM    106 1HD  ARG A   7       8.212   2.067  -1.012  1.00  0.59           H  
ATOM    107 2HD  ARG A   7       8.892   1.073   0.303  1.00  0.59           H  
ATOM    108  HE  ARG A   7       6.118   1.079  -0.724  1.00  0.59           H  
ATOM    109 1HH1 ARG A   7       8.370   0.102   1.815  1.00  0.59           H  
ATOM    110 2HH1 ARG A   7       7.356  -1.179   2.439  1.00  0.59           H  
ATOM    111 1HH2 ARG A   7       4.768  -0.723   0.131  1.00  0.59           H  
ATOM    112 2HH2 ARG A   7       5.363  -1.624   1.500  1.00  0.59           H  
ATOM    113  N   PHE A   8      10.649   6.492   1.319  1.00  0.58           N  
ATOM    114  CA  PHE A   8      11.845   7.289   1.546  1.00  0.58           C  
ATOM    115  C   PHE A   8      11.666   8.175   2.760  1.00  0.58           C  
ATOM    116  O   PHE A   8      12.519   8.219   3.652  1.00  0.58           O  
ATOM    117  CB  PHE A   8      12.128   8.170   0.329  1.00  0.58           C  
ATOM    118  CG  PHE A   8      13.201   9.195   0.523  1.00  0.58           C  
ATOM    119  CD1 PHE A   8      14.531   8.896   0.395  1.00  0.58           C  
ATOM    120  CD2 PHE A   8      12.844  10.491   0.851  1.00  0.58           C  
ATOM    121  CE1 PHE A   8      15.491   9.875   0.579  1.00  0.58           C  
ATOM    122  CE2 PHE A   8      13.791  11.457   1.040  1.00  0.58           C  
ATOM    123  CZ  PHE A   8      15.127  11.145   0.902  1.00  0.58           C  
ATOM    124  H   PHE A   8      10.202   6.558   0.404  1.00  0.58           H  
ATOM    125  HA  PHE A   8      12.686   6.618   1.718  1.00  0.58           H  
ATOM    126 1HB  PHE A   8      12.409   7.536  -0.511  1.00  0.58           H  
ATOM    127 2HB  PHE A   8      11.227   8.686   0.033  1.00  0.58           H  
ATOM    128  HD1 PHE A   8      14.815   7.883   0.144  1.00  0.58           H  
ATOM    129  HD2 PHE A   8      11.786  10.737   0.957  1.00  0.58           H  
ATOM    130  HE1 PHE A   8      16.534   9.641   0.469  1.00  0.58           H  
ATOM    131  HE2 PHE A   8      13.479  12.466   1.295  1.00  0.58           H  
ATOM    132  HZ  PHE A   8      15.891  11.903   1.047  1.00  0.58           H  
ATOM    133  N   ARG A   9      10.555   8.904   2.790  1.00  0.57           N  
ATOM    134  CA  ARG A   9      10.308   9.814   3.885  1.00  0.57           C  
ATOM    135  C   ARG A   9      10.254   9.064   5.222  1.00  0.57           C  
ATOM    136  O   ARG A   9      10.927   9.433   6.183  1.00  0.57           O  
ATOM    137  CB  ARG A   9       9.013  10.582   3.628  1.00  0.57           C  
ATOM    138  CG  ARG A   9       8.662  11.638   4.662  1.00  0.57           C  
ATOM    139  CD  ARG A   9       7.521  12.478   4.198  1.00  0.57           C  
ATOM    140  NE  ARG A   9       7.142  13.484   5.175  1.00  0.57           N  
ATOM    141  CZ  ARG A   9       6.317  14.522   4.923  1.00  0.57           C  
ATOM    142  NH1 ARG A   9       5.814  14.691   3.719  1.00  0.57           N  
ATOM    143  NH2 ARG A   9       6.017  15.374   5.887  1.00  0.57           N  
ATOM    144  H   ARG A   9       9.878   8.832   2.027  1.00  0.57           H  
ATOM    145  HA  ARG A   9      11.128  10.529   3.921  1.00  0.57           H  
ATOM    146 1HB  ARG A   9       9.071  11.069   2.654  1.00  0.57           H  
ATOM    147 2HB  ARG A   9       8.184   9.873   3.584  1.00  0.57           H  
ATOM    148 1HG  ARG A   9       8.384  11.151   5.599  1.00  0.57           H  
ATOM    149 2HG  ARG A   9       9.519  12.287   4.830  1.00  0.57           H  
ATOM    150 1HD  ARG A   9       7.786  12.983   3.276  1.00  0.57           H  
ATOM    151 2HD  ARG A   9       6.659  11.838   4.018  1.00  0.57           H  
ATOM    152  HE  ARG A   9       7.505  13.388   6.114  1.00  0.57           H  
ATOM    153 1HH1 ARG A   9       6.046  14.044   2.977  1.00  0.57           H  
ATOM    154 2HH1 ARG A   9       5.198  15.469   3.534  1.00  0.57           H  
ATOM    155 1HH2 ARG A   9       6.400  15.244   6.813  1.00  0.57           H  
ATOM    156 2HH2 ARG A   9       5.398  16.149   5.700  1.00  0.57           H  
ATOM    157  N   ARG A  10       9.510   7.959   5.270  1.00  0.57           N  
ATOM    158  CA  ARG A  10       9.374   7.173   6.495  1.00  0.57           C  
ATOM    159  C   ARG A  10      10.692   6.554   6.983  1.00  0.57           C  
ATOM    160  O   ARG A  10      10.950   6.487   8.183  1.00  0.57           O  
ATOM    161  CB  ARG A  10       8.354   6.079   6.256  1.00  0.57           C  
ATOM    162  CG  ARG A  10       6.917   6.584   6.138  1.00  0.57           C  
ATOM    163  CD  ARG A  10       6.006   5.510   5.735  1.00  0.57           C  
ATOM    164  NE  ARG A  10       4.648   5.992   5.500  1.00  0.57           N  
ATOM    165  CZ  ARG A  10       3.695   6.105   6.444  1.00  0.57           C  
ATOM    166  NH1 ARG A  10       3.947   5.748   7.683  1.00  0.57           N  
ATOM    167  NH2 ARG A  10       2.500   6.576   6.127  1.00  0.57           N  
ATOM    168  H   ARG A  10       8.991   7.665   4.441  1.00  0.57           H  
ATOM    169  HA  ARG A  10       8.999   7.834   7.275  1.00  0.57           H  
ATOM    170 1HB  ARG A  10       8.600   5.561   5.327  1.00  0.57           H  
ATOM    171 2HB  ARG A  10       8.400   5.350   7.065  1.00  0.57           H  
ATOM    172 1HG  ARG A  10       6.588   6.968   7.102  1.00  0.57           H  
ATOM    173 2HG  ARG A  10       6.867   7.380   5.398  1.00  0.57           H  
ATOM    174 1HD  ARG A  10       6.388   5.103   4.808  1.00  0.57           H  
ATOM    175 2HD  ARG A  10       5.973   4.730   6.493  1.00  0.57           H  
ATOM    176  HE  ARG A  10       4.412   6.280   4.557  1.00  0.57           H  
ATOM    177 1HH1 ARG A  10       4.856   5.386   7.929  1.00  0.57           H  
ATOM    178 2HH1 ARG A  10       3.228   5.833   8.388  1.00  0.57           H  
ATOM    179 1HH2 ARG A  10       2.300   6.866   5.177  1.00  0.57           H  
ATOM    180 2HH2 ARG A  10       1.788   6.660   6.837  1.00  0.57           H  
ATOM    181  N   GLU A  11      11.536   6.106   6.060  1.00  0.57           N  
ATOM    182  CA  GLU A  11      12.803   5.480   6.426  1.00  0.57           C  
ATOM    183  C   GLU A  11      13.892   6.476   6.814  1.00  0.57           C  
ATOM    184  O   GLU A  11      14.665   6.209   7.735  1.00  0.57           O  
ATOM    185  CB  GLU A  11      13.301   4.587   5.283  1.00  0.57           C  
ATOM    186  CG  GLU A  11      14.638   3.858   5.539  1.00  0.57           C  
ATOM    187  CD  GLU A  11      14.987   2.834   4.460  1.00  0.57           C  
ATOM    188  OE1 GLU A  11      14.212   2.663   3.549  1.00  0.57           O  
ATOM    189  OE2 GLU A  11      16.024   2.211   4.560  1.00  0.57           O  
ATOM    190  H   GLU A  11      11.281   6.162   5.074  1.00  0.57           H  
ATOM    191  HA  GLU A  11      12.618   4.842   7.289  1.00  0.57           H  
ATOM    192 1HB  GLU A  11      12.547   3.834   5.061  1.00  0.57           H  
ATOM    193 2HB  GLU A  11      13.422   5.198   4.383  1.00  0.57           H  
ATOM    194 1HG  GLU A  11      15.425   4.604   5.576  1.00  0.57           H  
ATOM    195 2HG  GLU A  11      14.614   3.384   6.489  1.00  0.57           H  
ATOM    196  N   HIS A  12      13.980   7.602   6.098  1.00  0.59           N  
ATOM    197  CA  HIS A  12      15.078   8.536   6.318  1.00  0.59           C  
ATOM    198  C   HIS A  12      14.771   9.926   6.882  1.00  0.59           C  
ATOM    199  O   HIS A  12      15.692  10.597   7.325  1.00  0.59           O  
ATOM    200  CB  HIS A  12      15.793   8.761   4.992  1.00  0.59           C  
ATOM    201  CG  HIS A  12      16.403   7.539   4.417  1.00  0.59           C  
ATOM    202  ND1 HIS A  12      17.521   6.947   4.957  1.00  0.59           N  
ATOM    203  CD2 HIS A  12      16.047   6.783   3.358  1.00  0.59           C  
ATOM    204  CE1 HIS A  12      17.834   5.878   4.254  1.00  0.59           C  
ATOM    205  NE2 HIS A  12      16.956   5.755   3.271  1.00  0.59           N  
ATOM    206  H   HIS A  12      13.311   7.793   5.352  1.00  0.59           H  
ATOM    207  HA  HIS A  12      15.788   8.071   7.003  1.00  0.59           H  
ATOM    208 1HB  HIS A  12      15.084   9.161   4.262  1.00  0.59           H  
ATOM    209 2HB  HIS A  12      16.581   9.503   5.128  1.00  0.59           H  
ATOM    210  HD1 HIS A  12      18.021   7.293   5.772  1.00  0.59           H  
ATOM    211  HD2 HIS A  12      15.229   6.859   2.640  1.00  0.59           H  
ATOM    212  HE1 HIS A  12      18.693   5.267   4.524  1.00  0.59           H  
ATOM    213  N   LEU A  13      13.548  10.440   6.833  1.00  0.62           N  
ATOM    214  CA  LEU A  13      13.393  11.832   7.281  1.00  0.62           C  
ATOM    215  C   LEU A  13      12.793  11.967   8.672  1.00  0.62           C  
ATOM    216  O   LEU A  13      11.749  11.394   8.984  1.00  0.62           O  
ATOM    217  CB  LEU A  13      12.566  12.609   6.266  1.00  0.62           C  
ATOM    218  CG  LEU A  13      13.347  13.234   5.083  1.00  0.62           C  
ATOM    219  CD1 LEU A  13      14.197  12.214   4.364  1.00  0.62           C  
ATOM    220  CD2 LEU A  13      12.369  13.763   4.157  1.00  0.62           C  
ATOM    221  H   LEU A  13      12.735   9.923   6.500  1.00  0.62           H  
ATOM    222  HA  LEU A  13      14.374  12.301   7.307  1.00  0.62           H  
ATOM    223 1HB  LEU A  13      11.818  11.939   5.856  1.00  0.62           H  
ATOM    224 2HB  LEU A  13      12.053  13.418   6.785  1.00  0.62           H  
ATOM    225  HG  LEU A  13      13.995  14.039   5.451  1.00  0.62           H  
ATOM    226 1HD1 LEU A  13      14.705  12.696   3.539  1.00  0.62           H  
ATOM    227 2HD1 LEU A  13      14.928  11.822   5.034  1.00  0.62           H  
ATOM    228 3HD1 LEU A  13      13.569  11.406   3.989  1.00  0.62           H  
ATOM    229 1HD2 LEU A  13      12.871  14.226   3.312  1.00  0.62           H  
ATOM    230 2HD2 LEU A  13      11.750  12.948   3.815  1.00  0.62           H  
ATOM    231 3HD2 LEU A  13      11.767  14.491   4.681  1.00  0.62           H  
ATOM    232  N   ARG A  14      13.461  12.754   9.509  1.00  0.70           N  
ATOM    233  CA  ARG A  14      13.005  12.969  10.873  1.00  0.70           C  
ATOM    234  C   ARG A  14      13.345  14.380  11.415  1.00  0.70           C  
ATOM    235  O   ARG A  14      14.118  14.495  12.370  1.00  0.70           O  
ATOM    236  CB  ARG A  14      13.575  11.884  11.766  1.00  0.70           C  
ATOM    237  CG  ARG A  14      13.151  11.960  13.194  1.00  0.70           C  
ATOM    238  CD  ARG A  14      11.682  11.749  13.350  1.00  0.70           C  
ATOM    239  NE  ARG A  14      11.279  11.677  14.755  1.00  0.70           N  
ATOM    240  CZ  ARG A  14      10.054  12.003  15.226  1.00  0.70           C  
ATOM    241  NH1 ARG A  14       9.126  12.451  14.404  1.00  0.70           N  
ATOM    242  NH2 ARG A  14       9.791  11.886  16.520  1.00  0.70           N  
ATOM    243  H   ARG A  14      14.318  13.205   9.180  1.00  0.70           H  
ATOM    244  HA  ARG A  14      11.929  12.822  10.897  1.00  0.70           H  
ATOM    245 1HB  ARG A  14      13.273  10.904  11.389  1.00  0.70           H  
ATOM    246 2HB  ARG A  14      14.666  11.922  11.740  1.00  0.70           H  
ATOM    247 1HG  ARG A  14      13.684  11.212  13.787  1.00  0.70           H  
ATOM    248 2HG  ARG A  14      13.379  12.949  13.546  1.00  0.70           H  
ATOM    249 1HD  ARG A  14      11.143  12.571  12.881  1.00  0.70           H  
ATOM    250 2HD  ARG A  14      11.404  10.809  12.869  1.00  0.70           H  
ATOM    251  HE  ARG A  14      11.960  11.326  15.419  1.00  0.70           H  
ATOM    252 1HH1 ARG A  14       9.328  12.562  13.419  1.00  0.70           H  
ATOM    253 2HH1 ARG A  14       8.213  12.718  14.756  1.00  0.70           H  
ATOM    254 1HH2 ARG A  14      10.503  11.546  17.152  1.00  0.70           H  
ATOM    255 2HH2 ARG A  14       8.878  12.138  16.872  1.00  0.70           H  
ATOM    256  N   PRO A  15      12.736  15.450  10.858  1.00  0.85           N  
ATOM    257  CA  PRO A  15      12.984  16.869  11.125  1.00  0.85           C  
ATOM    258  C   PRO A  15      12.588  17.335  12.522  1.00  0.85           C  
ATOM    259  O   PRO A  15      12.945  18.433  12.942  1.00  0.85           O  
ATOM    260  CB  PRO A  15      12.150  17.567  10.052  1.00  0.85           C  
ATOM    261  CG  PRO A  15      11.053  16.600   9.719  1.00  0.85           C  
ATOM    262  CD  PRO A  15      11.685  15.239   9.828  1.00  0.85           C  
ATOM    263  HA  PRO A  15      14.046  17.069  10.968  1.00  0.85           H  
ATOM    264 1HB  PRO A  15      11.774  18.527  10.434  1.00  0.85           H  
ATOM    265 2HB  PRO A  15      12.787  17.796   9.196  1.00  0.85           H  
ATOM    266 1HG  PRO A  15      10.210  16.732  10.422  1.00  0.85           H  
ATOM    267 2HG  PRO A  15      10.663  16.805   8.713  1.00  0.85           H  
ATOM    268 1HD  PRO A  15      10.912  14.538  10.149  1.00  0.85           H  
ATOM    269 2HD  PRO A  15      12.131  14.972   8.859  1.00  0.85           H  
ATOM    270  N   ASP A  16      11.850  16.505  13.246  1.00  1.10           N  
ATOM    271  CA  ASP A  16      11.411  16.849  14.590  1.00  1.10           C  
ATOM    272  C   ASP A  16      12.514  16.569  15.621  1.00  1.10           C  
ATOM    273  O   ASP A  16      12.383  16.909  16.799  1.00  1.10           O  
ATOM    274  CB  ASP A  16      10.159  16.051  14.939  1.00  1.10           C  
ATOM    275  CG  ASP A  16       8.948  16.446  14.093  1.00  1.10           C  
ATOM    276  OD1 ASP A  16       8.764  17.613  13.847  1.00  1.10           O  
ATOM    277  OD2 ASP A  16       8.225  15.564  13.688  1.00  1.10           O  
ATOM    278  H   ASP A  16      11.577  15.617  12.864  1.00  1.10           H  
ATOM    279  HA  ASP A  16      11.175  17.913  14.618  1.00  1.10           H  
ATOM    280 1HB  ASP A  16      10.363  14.998  14.798  1.00  1.10           H  
ATOM    281 2HB  ASP A  16       9.916  16.198  15.992  1.00  1.10           H  
ATOM    282  N   VAL A  17      13.596  15.936  15.169  1.00  1.46           N  
ATOM    283  CA  VAL A  17      14.736  15.596  16.006  1.00  1.46           C  
ATOM    284  C   VAL A  17      15.912  16.553  15.663  1.00  1.46           C  
ATOM    285  O   VAL A  17      16.373  16.556  14.528  1.00  1.46           O  
ATOM    286  CB  VAL A  17      15.036  14.130  15.804  1.00  1.46           C  
ATOM    287  CG1 VAL A  17      16.186  13.743  16.541  1.00  1.46           C  
ATOM    288  CG2 VAL A  17      13.855  13.354  16.296  1.00  1.46           C  
ATOM    289  H   VAL A  17      13.647  15.672  14.185  1.00  1.46           H  
ATOM    290  HA  VAL A  17      14.419  15.681  17.031  1.00  1.46           H  
ATOM    291  HB  VAL A  17      15.202  13.939  14.762  1.00  1.46           H  
ATOM    292 1HG1 VAL A  17      16.387  12.688  16.390  1.00  1.46           H  
ATOM    293 2HG1 VAL A  17      16.999  14.325  16.177  1.00  1.46           H  
ATOM    294 3HG1 VAL A  17      16.019  13.939  17.590  1.00  1.46           H  
ATOM    295 1HG2 VAL A  17      14.029  12.305  16.157  1.00  1.46           H  
ATOM    296 2HG2 VAL A  17      13.703  13.562  17.353  1.00  1.46           H  
ATOM    297 3HG2 VAL A  17      12.976  13.653  15.744  1.00  1.46           H  
ATOM    298  N   PRO A  18      16.383  17.380  16.625  1.00  1.90           N  
ATOM    299  CA  PRO A  18      17.286  18.531  16.463  1.00  1.90           C  
ATOM    300  C   PRO A  18      18.842  18.568  16.396  1.00  1.90           C  
ATOM    301  O   PRO A  18      19.348  19.690  16.404  1.00  1.90           O  
ATOM    302  CB  PRO A  18      16.902  19.339  17.706  1.00  1.90           C  
ATOM    303  CG  PRO A  18      16.597  18.314  18.758  1.00  1.90           C  
ATOM    304  CD  PRO A  18      15.912  17.207  18.026  1.00  1.90           C  
ATOM    305  HA  PRO A  18      16.913  19.075  15.582  1.00  1.90           H  
ATOM    306 1HB  PRO A  18      17.735  19.998  17.992  1.00  1.90           H  
ATOM    307 2HB  PRO A  18      16.044  19.986  17.482  1.00  1.90           H  
ATOM    308 1HG  PRO A  18      17.524  17.992  19.251  1.00  1.90           H  
ATOM    309 2HG  PRO A  18      15.963  18.757  19.538  1.00  1.90           H  
ATOM    310 1HD  PRO A  18      16.212  16.234  18.433  1.00  1.90           H  
ATOM    311 2HD  PRO A  18      14.830  17.408  18.118  1.00  1.90           H  
ATOM    312  N   ALA A  19      19.665  17.506  16.334  1.00  2.26           N  
ATOM    313  CA  ALA A  19      19.504  16.058  16.262  1.00  2.26           C  
ATOM    314  C   ALA A  19      19.248  15.525  17.706  1.00  2.26           C  
ATOM    315  O   ALA A  19      19.279  16.338  18.626  1.00  2.26           O  
ATOM    316  CB  ALA A  19      20.752  15.547  15.524  1.00  2.26           C  
ATOM    317  H   ALA A  19      20.636  17.783  16.318  1.00  2.26           H  
ATOM    318  HA  ALA A  19      18.639  15.831  15.648  1.00  2.26           H  
ATOM    319 1HB  ALA A  19      20.765  14.518  15.313  1.00  2.26           H  
ATOM    320 2HB  ALA A  19      20.795  16.056  14.563  1.00  2.26           H  
ATOM    321 3HB  ALA A  19      21.638  15.800  16.102  1.00  2.26           H  
ATOM    322  N   PRO A  20      19.051  14.211  17.969  1.00  2.39           N  
ATOM    323  CA  PRO A  20      18.540  13.683  19.223  1.00  2.39           C  
ATOM    324  C   PRO A  20      19.482  13.811  20.419  1.00  2.39           C  
ATOM    325  O   PRO A  20      20.701  13.825  20.257  1.00  2.39           O  
ATOM    326  CB  PRO A  20      18.343  12.216  18.883  1.00  2.39           C  
ATOM    327  CG  PRO A  20      19.363  11.934  17.823  1.00  2.39           C  
ATOM    328  CD  PRO A  20      19.530  13.173  17.062  1.00  2.39           C  
ATOM    329  HA  PRO A  20      17.582  14.181  19.394  1.00  2.39           H  
ATOM    330 1HB  PRO A  20      18.512  11.606  19.779  1.00  2.39           H  
ATOM    331 2HB  PRO A  20      17.318  12.029  18.568  1.00  2.39           H  
ATOM    332 1HG  PRO A  20      20.299  11.583  18.277  1.00  2.39           H  
ATOM    333 2HG  PRO A  20      19.035  11.157  17.164  1.00  2.39           H  
ATOM    334 1HD  PRO A  20      20.612  13.242  16.955  1.00  2.39           H  
ATOM    335 2HD  PRO A  20      18.999  13.149  16.104  1.00  2.39           H  
ATOM    336  N   PRO A  21      18.915  13.831  21.642  1.00  2.19           N  
ATOM    337  CA  PRO A  21      19.578  13.902  22.934  1.00  2.19           C  
ATOM    338  C   PRO A  21      20.266  12.646  23.475  1.00  2.19           C  
ATOM    339  O   PRO A  21      20.964  12.745  24.487  1.00  2.19           O  
ATOM    340  CB  PRO A  21      18.417  14.261  23.864  1.00  2.19           C  
ATOM    341  CG  PRO A  21      17.208  13.645  23.222  1.00  2.19           C  
ATOM    342  CD  PRO A  21      17.430  13.805  21.749  1.00  2.19           C  
ATOM    343  HA  PRO A  21      20.300  14.733  22.901  1.00  2.19           H  
ATOM    344 1HB  PRO A  21      18.613  13.852  24.869  1.00  2.19           H  
ATOM    345 2HB  PRO A  21      18.339  15.351  23.971  1.00  2.19           H  
ATOM    346 1HG  PRO A  21      17.128  12.579  23.523  1.00  2.19           H  
ATOM    347 2HG  PRO A  21      16.291  14.141  23.574  1.00  2.19           H  
ATOM    348 1HD  PRO A  21      16.993  12.939  21.239  1.00  2.19           H  
ATOM    349 2HD  PRO A  21      16.996  14.763  21.424  1.00  2.19           H  
ATOM    350  N   ASP A  22      20.055  11.459  22.893  1.00  1.78           N  
ATOM    351  CA  ASP A  22      20.646  10.303  23.572  1.00  1.78           C  
ATOM    352  C   ASP A  22      21.051   9.116  22.706  1.00  1.78           C  
ATOM    353  O   ASP A  22      20.626   8.946  21.557  1.00  1.78           O  
ATOM    354  CB  ASP A  22      19.708   9.802  24.680  1.00  1.78           C  
ATOM    355  CG  ASP A  22      18.400   9.185  24.188  1.00  1.78           C  
ATOM    356  OD1 ASP A  22      18.406   8.010  23.865  1.00  1.78           O  
ATOM    357  OD2 ASP A  22      17.397   9.858  24.111  1.00  1.78           O  
ATOM    358  H   ASP A  22      19.515  11.360  22.048  1.00  1.78           H  
ATOM    359  HA  ASP A  22      21.560  10.646  24.057  1.00  1.78           H  
ATOM    360 1HB  ASP A  22      20.228   9.065  25.291  1.00  1.78           H  
ATOM    361 2HB  ASP A  22      19.462  10.636  25.342  1.00  1.78           H  
ATOM    362  N   GLU A  23      21.797   8.232  23.360  1.00  1.36           N  
ATOM    363  CA  GLU A  23      22.376   7.011  22.820  1.00  1.36           C  
ATOM    364  C   GLU A  23      21.373   5.986  22.292  1.00  1.36           C  
ATOM    365  O   GLU A  23      21.745   5.144  21.478  1.00  1.36           O  
ATOM    366  CB  GLU A  23      23.207   6.335  23.918  1.00  1.36           C  
ATOM    367  CG  GLU A  23      24.451   7.111  24.374  1.00  1.36           C  
ATOM    368  CD  GLU A  23      25.538   7.241  23.333  1.00  1.36           C  
ATOM    369  OE1 GLU A  23      25.970   6.235  22.796  1.00  1.36           O  
ATOM    370  OE2 GLU A  23      25.941   8.348  23.075  1.00  1.36           O  
ATOM    371  H   GLU A  23      22.035   8.460  24.313  1.00  1.36           H  
ATOM    372  HA  GLU A  23      23.031   7.291  21.994  1.00  1.36           H  
ATOM    373 1HB  GLU A  23      22.577   6.172  24.794  1.00  1.36           H  
ATOM    374 2HB  GLU A  23      23.533   5.355  23.570  1.00  1.36           H  
ATOM    375 1HG  GLU A  23      24.138   8.111  24.673  1.00  1.36           H  
ATOM    376 2HG  GLU A  23      24.863   6.616  25.253  1.00  1.36           H  
ATOM    377  N   ASN A  24      20.131   5.989  22.790  1.00  1.03           N  
ATOM    378  CA  ASN A  24      19.190   4.972  22.342  1.00  1.03           C  
ATOM    379  C   ASN A  24      18.257   5.465  21.240  1.00  1.03           C  
ATOM    380  O   ASN A  24      17.384   4.709  20.792  1.00  1.03           O  
ATOM    381  CB  ASN A  24      18.399   4.430  23.514  1.00  1.03           C  
ATOM    382  CG  ASN A  24      19.245   3.596  24.447  1.00  1.03           C  
ATOM    383  OD1 ASN A  24      20.104   2.824  24.003  1.00  1.03           O  
ATOM    384  ND2 ASN A  24      19.013   3.726  25.732  1.00  1.03           N  
ATOM    385  H   ASN A  24      19.798   6.720  23.430  1.00  1.03           H  
ATOM    386  HA  ASN A  24      19.761   4.145  21.921  1.00  1.03           H  
ATOM    387 1HB  ASN A  24      17.987   5.266  24.078  1.00  1.03           H  
ATOM    388 2HB  ASN A  24      17.565   3.831  23.147  1.00  1.03           H  
ATOM    389 1HD2 ASN A  24      19.542   3.193  26.394  1.00  1.03           H  
ATOM    390 2HD2 ASN A  24      18.307   4.358  26.052  1.00  1.03           H  
ATOM    391  N   PHE A  25      18.493   6.678  20.726  1.00  0.82           N  
ATOM    392  CA  PHE A  25      17.647   7.216  19.668  1.00  0.82           C  
ATOM    393  C   PHE A  25      17.498   6.300  18.494  1.00  0.82           C  
ATOM    394  O   PHE A  25      16.381   6.040  18.040  1.00  0.82           O  
ATOM    395  CB  PHE A  25      18.191   8.523  19.127  1.00  0.82           C  
ATOM    396  CG  PHE A  25      17.504   8.923  17.799  1.00  0.82           C  
ATOM    397  CD1 PHE A  25      16.238   9.486  17.750  1.00  0.82           C  
ATOM    398  CD2 PHE A  25      18.170   8.703  16.582  1.00  0.82           C  
ATOM    399  CE1 PHE A  25      15.666   9.815  16.525  1.00  0.82           C  
ATOM    400  CE2 PHE A  25      17.601   9.034  15.369  1.00  0.82           C  
ATOM    401  CZ  PHE A  25      16.348   9.593  15.339  1.00  0.82           C  
ATOM    402  H   PHE A  25      19.245   7.265  21.102  1.00  0.82           H  
ATOM    403  HA  PHE A  25      16.658   7.394  20.087  1.00  0.82           H  
ATOM    404 1HB  PHE A  25      18.028   9.306  19.861  1.00  0.82           H  
ATOM    405 2HB  PHE A  25      19.268   8.444  18.961  1.00  0.82           H  
ATOM    406  HD1 PHE A  25      15.692   9.663  18.674  1.00  0.82           H  
ATOM    407  HD2 PHE A  25      19.162   8.263  16.606  1.00  0.82           H  
ATOM    408  HE1 PHE A  25      14.673  10.242  16.499  1.00  0.82           H  
ATOM    409  HE2 PHE A  25      18.145   8.849  14.441  1.00  0.82           H  
ATOM    410  HZ  PHE A  25      15.888   9.854  14.384  1.00  0.82           H  
ATOM    411  N   CYS A  26      18.613   5.811  17.989  1.00  0.69           N  
ATOM    412  CA  CYS A  26      18.577   4.967  16.814  1.00  0.69           C  
ATOM    413  C   CYS A  26      17.866   3.659  17.047  1.00  0.69           C  
ATOM    414  O   CYS A  26      17.365   3.046  16.106  1.00  0.69           O  
ATOM    415  CB  CYS A  26      19.981   4.683  16.321  1.00  0.69           C  
ATOM    416  SG  CYS A  26      20.777   6.085  15.541  1.00  0.69           S  
ATOM    417  H   CYS A  26      19.500   6.032  18.424  1.00  0.69           H  
ATOM    418  HA  CYS A  26      18.046   5.513  16.027  1.00  0.69           H  
ATOM    419 1HB  CYS A  26      20.598   4.369  17.163  1.00  0.69           H  
ATOM    420 2HB  CYS A  26      19.945   3.864  15.624  1.00  0.69           H  
ATOM    421  N   ASN A  27      17.807   3.182  18.276  1.00  0.63           N  
ATOM    422  CA  ASN A  27      17.141   1.919  18.445  1.00  0.63           C  
ATOM    423  C   ASN A  27      15.667   2.192  18.344  1.00  0.63           C  
ATOM    424  O   ASN A  27      14.930   1.517  17.624  1.00  0.63           O  
ATOM    425  CB  ASN A  27      17.457   1.313  19.784  1.00  0.63           C  
ATOM    426  CG  ASN A  27      18.817   0.891  19.891  1.00  0.63           C  
ATOM    427  OD1 ASN A  27      19.444   0.714  18.864  1.00  0.63           O  
ATOM    428  ND2 ASN A  27      19.315   0.732  21.085  1.00  0.63           N  
ATOM    429  H   ASN A  27      18.153   3.701  19.077  1.00  0.63           H  
ATOM    430  HA  ASN A  27      17.421   1.235  17.641  1.00  0.63           H  
ATOM    431 1HB  ASN A  27      17.250   2.043  20.571  1.00  0.63           H  
ATOM    432 2HB  ASN A  27      16.808   0.459  19.955  1.00  0.63           H  
ATOM    433 1HD2 ASN A  27      20.269   0.463  21.203  1.00  0.63           H  
ATOM    434 2HD2 ASN A  27      18.742   0.890  21.887  1.00  0.63           H  
ATOM    435  N   ARG A  28      15.239   3.254  19.018  1.00  0.61           N  
ATOM    436  CA  ARG A  28      13.830   3.556  19.043  1.00  0.61           C  
ATOM    437  C   ARG A  28      13.312   3.918  17.659  1.00  0.61           C  
ATOM    438  O   ARG A  28      12.287   3.392  17.223  1.00  0.61           O  
ATOM    439  CB  ARG A  28      13.568   4.730  19.972  1.00  0.61           C  
ATOM    440  CG  ARG A  28      13.821   4.460  21.444  1.00  0.61           C  
ATOM    441  CD  ARG A  28      13.231   5.514  22.336  1.00  0.61           C  
ATOM    442  NE  ARG A  28      13.751   6.873  22.090  1.00  0.61           N  
ATOM    443  CZ  ARG A  28      14.871   7.409  22.644  1.00  0.61           C  
ATOM    444  NH1 ARG A  28      15.631   6.708  23.439  1.00  0.61           N  
ATOM    445  NH2 ARG A  28      15.212   8.662  22.389  1.00  0.61           N  
ATOM    446  H   ARG A  28      15.902   3.820  19.553  1.00  0.61           H  
ATOM    447  HA  ARG A  28      13.293   2.679  19.404  1.00  0.61           H  
ATOM    448 1HB  ARG A  28      14.212   5.562  19.681  1.00  0.61           H  
ATOM    449 2HB  ARG A  28      12.536   5.060  19.860  1.00  0.61           H  
ATOM    450 1HG  ARG A  28      13.388   3.498  21.714  1.00  0.61           H  
ATOM    451 2HG  ARG A  28      14.898   4.432  21.617  1.00  0.61           H  
ATOM    452 1HD  ARG A  28      12.152   5.536  22.188  1.00  0.61           H  
ATOM    453 2HD  ARG A  28      13.443   5.256  23.372  1.00  0.61           H  
ATOM    454  HE  ARG A  28      13.211   7.468  21.482  1.00  0.61           H  
ATOM    455 1HH1 ARG A  28      15.398   5.754  23.656  1.00  0.61           H  
ATOM    456 2HH1 ARG A  28      16.498   7.148  23.807  1.00  0.61           H  
ATOM    457 1HH2 ARG A  28      14.644   9.232  21.787  1.00  0.61           H  
ATOM    458 2HH2 ARG A  28      16.051   9.063  22.859  1.00  0.61           H  
ATOM    459  N   GLU A  29      14.052   4.759  16.935  1.00  0.62           N  
ATOM    460  CA  GLU A  29      13.573   5.225  15.644  1.00  0.62           C  
ATOM    461  C   GLU A  29      13.665   4.142  14.577  1.00  0.62           C  
ATOM    462  O   GLU A  29      12.733   3.949  13.791  1.00  0.62           O  
ATOM    463  CB  GLU A  29      14.361   6.458  15.199  1.00  0.62           C  
ATOM    464  CG  GLU A  29      13.790   7.173  13.962  1.00  0.62           C  
ATOM    465  CD  GLU A  29      12.429   7.827  14.198  1.00  0.62           C  
ATOM    466  OE1 GLU A  29      12.054   7.992  15.332  1.00  0.62           O  
ATOM    467  OE2 GLU A  29      11.777   8.187  13.230  1.00  0.62           O  
ATOM    468  H   GLU A  29      14.924   5.131  17.315  1.00  0.62           H  
ATOM    469  HA  GLU A  29      12.527   5.507  15.751  1.00  0.62           H  
ATOM    470 1HB  GLU A  29      14.401   7.171  16.017  1.00  0.62           H  
ATOM    471 2HB  GLU A  29      15.393   6.169  14.973  1.00  0.62           H  
ATOM    472 1HG  GLU A  29      14.496   7.926  13.619  1.00  0.62           H  
ATOM    473 2HG  GLU A  29      13.672   6.432  13.181  1.00  0.62           H  
ATOM    474  N   VAL A  30      14.753   3.385  14.558  1.00  0.63           N  
ATOM    475  CA  VAL A  30      14.880   2.397  13.515  1.00  0.63           C  
ATOM    476  C   VAL A  30      13.791   1.329  13.687  1.00  0.63           C  
ATOM    477  O   VAL A  30      13.155   0.910  12.710  1.00  0.63           O  
ATOM    478  CB  VAL A  30      16.287   1.781  13.523  1.00  0.63           C  
ATOM    479  CG1 VAL A  30      16.336   0.714  12.580  1.00  0.63           C  
ATOM    480  CG2 VAL A  30      17.350   2.843  13.112  1.00  0.63           C  
ATOM    481  H   VAL A  30      15.518   3.496  15.226  1.00  0.63           H  
ATOM    482  HA  VAL A  30      14.735   2.891  12.558  1.00  0.63           H  
ATOM    483  HB  VAL A  30      16.491   1.375  14.516  1.00  0.63           H  
ATOM    484 1HG1 VAL A  30      17.278   0.269  12.571  1.00  0.63           H  
ATOM    485 2HG1 VAL A  30      15.587  -0.017  12.827  1.00  0.63           H  
ATOM    486 3HG1 VAL A  30      16.155   1.141  11.629  1.00  0.63           H  
ATOM    487 1HG2 VAL A  30      18.344   2.392  13.115  1.00  0.63           H  
ATOM    488 2HG2 VAL A  30      17.120   3.203  12.115  1.00  0.63           H  
ATOM    489 3HG2 VAL A  30      17.335   3.678  13.803  1.00  0.63           H  
ATOM    490  N   ARG A  31      13.550   0.899  14.935  1.00  0.66           N  
ATOM    491  CA  ARG A  31      12.534  -0.114  15.186  1.00  0.66           C  
ATOM    492  C   ARG A  31      11.126   0.409  14.856  1.00  0.66           C  
ATOM    493  O   ARG A  31      10.345  -0.288  14.200  1.00  0.66           O  
ATOM    494  CB  ARG A  31      12.592  -0.529  16.652  1.00  0.66           C  
ATOM    495  CG  ARG A  31      13.883  -1.298  17.015  1.00  0.66           C  
ATOM    496  CD  ARG A  31      14.007  -1.571  18.482  1.00  0.66           C  
ATOM    497  NE  ARG A  31      15.352  -2.078  18.867  1.00  0.66           N  
ATOM    498  CZ  ARG A  31      15.717  -2.389  20.123  1.00  0.66           C  
ATOM    499  NH1 ARG A  31      14.856  -2.310  21.113  1.00  0.66           N  
ATOM    500  NH2 ARG A  31      16.950  -2.764  20.344  1.00  0.66           N  
ATOM    501  H   ARG A  31      14.083   1.260  15.730  1.00  0.66           H  
ATOM    502  HA  ARG A  31      12.750  -0.980  14.564  1.00  0.66           H  
ATOM    503 1HB  ARG A  31      12.540   0.361  17.284  1.00  0.66           H  
ATOM    504 2HB  ARG A  31      11.740  -1.159  16.893  1.00  0.66           H  
ATOM    505 1HG  ARG A  31      13.854  -2.258  16.507  1.00  0.66           H  
ATOM    506 2HG  ARG A  31      14.759  -0.744  16.677  1.00  0.66           H  
ATOM    507 1HD  ARG A  31      13.828  -0.644  19.028  1.00  0.66           H  
ATOM    508 2HD  ARG A  31      13.269  -2.313  18.774  1.00  0.66           H  
ATOM    509  HE  ARG A  31      16.099  -2.168  18.146  1.00  0.66           H  
ATOM    510 1HH1 ARG A  31      13.907  -2.016  20.932  1.00  0.66           H  
ATOM    511 2HH1 ARG A  31      15.145  -2.545  22.050  1.00  0.66           H  
ATOM    512 1HH2 ARG A  31      17.601  -2.776  19.553  1.00  0.66           H  
ATOM    513 2HH2 ARG A  31      17.260  -3.005  21.269  1.00  0.66           H  
ATOM    514  N   ARG A  32      10.825   1.671  15.220  1.00  0.68           N  
ATOM    515  CA  ARG A  32       9.509   2.268  14.963  1.00  0.68           C  
ATOM    516  C   ARG A  32       9.185   2.392  13.489  1.00  0.68           C  
ATOM    517  O   ARG A  32       8.022   2.304  13.091  1.00  0.68           O  
ATOM    518  CB  ARG A  32       9.389   3.643  15.611  1.00  0.68           C  
ATOM    519  CG  ARG A  32       9.228   3.626  17.129  1.00  0.68           C  
ATOM    520  CD  ARG A  32       9.294   4.993  17.708  1.00  0.68           C  
ATOM    521  NE  ARG A  32       9.132   4.977  19.159  1.00  0.68           N  
ATOM    522  CZ  ARG A  32       9.263   6.054  19.957  1.00  0.68           C  
ATOM    523  NH1 ARG A  32       9.557   7.224  19.438  1.00  0.68           N  
ATOM    524  NH2 ARG A  32       9.092   5.934  21.263  1.00  0.68           N  
ATOM    525  H   ARG A  32      11.503   2.227  15.743  1.00  0.68           H  
ATOM    526  HA  ARG A  32       8.758   1.626  15.420  1.00  0.68           H  
ATOM    527 1HB  ARG A  32      10.287   4.225  15.382  1.00  0.68           H  
ATOM    528 2HB  ARG A  32       8.540   4.176  15.186  1.00  0.68           H  
ATOM    529 1HG  ARG A  32       8.244   3.223  17.362  1.00  0.68           H  
ATOM    530 2HG  ARG A  32       9.976   2.995  17.589  1.00  0.68           H  
ATOM    531 1HD  ARG A  32      10.268   5.432  17.477  1.00  0.68           H  
ATOM    532 2HD  ARG A  32       8.506   5.613  17.281  1.00  0.68           H  
ATOM    533  HE  ARG A  32       8.902   4.093  19.593  1.00  0.68           H  
ATOM    534 1HH1 ARG A  32       9.683   7.314  18.437  1.00  0.68           H  
ATOM    535 2HH1 ARG A  32       9.653   8.033  20.034  1.00  0.68           H  
ATOM    536 1HH2 ARG A  32       8.861   5.034  21.663  1.00  0.68           H  
ATOM    537 2HH2 ARG A  32       9.186   6.742  21.861  1.00  0.68           H  
ATOM    538  N   ARG A  33      10.209   2.557  12.660  1.00  0.72           N  
ATOM    539  CA  ARG A  33       9.985   2.701  11.234  1.00  0.72           C  
ATOM    540  C   ARG A  33       9.972   1.352  10.501  1.00  0.72           C  
ATOM    541  O   ARG A  33       9.865   1.316   9.273  1.00  0.72           O  
ATOM    542  CB  ARG A  33      11.012   3.641  10.637  1.00  0.72           C  
ATOM    543  CG  ARG A  33      10.963   5.014  11.254  1.00  0.72           C  
ATOM    544  CD  ARG A  33       9.658   5.689  11.061  1.00  0.72           C  
ATOM    545  NE  ARG A  33       9.651   6.940  11.767  1.00  0.72           N  
ATOM    546  CZ  ARG A  33       8.605   7.743  11.961  1.00  0.72           C  
ATOM    547  NH1 ARG A  33       7.408   7.460  11.483  1.00  0.72           N  
ATOM    548  NH2 ARG A  33       8.821   8.824  12.663  1.00  0.72           N  
ATOM    549  H   ARG A  33      11.156   2.656  13.035  1.00  0.72           H  
ATOM    550  HA  ARG A  33       9.010   3.165  11.093  1.00  0.72           H  
ATOM    551 1HB  ARG A  33      12.010   3.252  10.830  1.00  0.72           H  
ATOM    552 2HB  ARG A  33      10.882   3.730   9.558  1.00  0.72           H  
ATOM    553 1HG  ARG A  33      11.122   4.946  12.320  1.00  0.72           H  
ATOM    554 2HG  ARG A  33      11.744   5.639  10.815  1.00  0.72           H  
ATOM    555 1HD  ARG A  33       9.468   5.880  10.014  1.00  0.72           H  
ATOM    556 2HD  ARG A  33       8.864   5.065  11.468  1.00  0.72           H  
ATOM    557  HE  ARG A  33      10.536   7.252  12.189  1.00  0.72           H  
ATOM    558 1HH1 ARG A  33       7.268   6.613  10.951  1.00  0.72           H  
ATOM    559 2HH1 ARG A  33       6.636   8.087  11.655  1.00  0.72           H  
ATOM    560 1HH2 ARG A  33       9.781   8.962  13.018  1.00  0.72           H  
ATOM    561 2HH2 ARG A  33       8.079   9.472  12.859  1.00  0.72           H  
ATOM    562  N   GLY A  34      10.080   0.238  11.244  1.00  0.76           N  
ATOM    563  CA  GLY A  34      10.037  -1.090  10.636  1.00  0.76           C  
ATOM    564  C   GLY A  34      11.305  -1.473   9.881  1.00  0.76           C  
ATOM    565  O   GLY A  34      11.256  -2.251   8.930  1.00  0.76           O  
ATOM    566  H   GLY A  34      10.169   0.296  12.258  1.00  0.76           H  
ATOM    567 1HA  GLY A  34       9.850  -1.821  11.423  1.00  0.76           H  
ATOM    568 2HA  GLY A  34       9.186  -1.140   9.959  1.00  0.76           H  
ATOM    569  N   LEU A  35      12.448  -0.937  10.292  1.00  0.81           N  
ATOM    570  CA  LEU A  35      13.698  -1.184   9.581  1.00  0.81           C  
ATOM    571  C   LEU A  35      14.504  -2.355  10.182  1.00  0.81           C  
ATOM    572  O   LEU A  35      15.638  -2.644   9.767  1.00  0.81           O  
ATOM    573  CB  LEU A  35      14.459   0.113   9.629  1.00  0.81           C  
ATOM    574  CG  LEU A  35      13.727   1.302   9.020  1.00  0.81           C  
ATOM    575  CD1 LEU A  35      14.558   2.550   9.208  1.00  0.81           C  
ATOM    576  CD2 LEU A  35      13.429   1.046   7.585  1.00  0.81           C  
ATOM    577  H   LEU A  35      12.471  -0.309  11.101  1.00  0.81           H  
ATOM    578  HA  LEU A  35      13.463  -1.420   8.543  1.00  0.81           H  
ATOM    579 1HB  LEU A  35      14.529   0.336  10.642  1.00  0.81           H  
ATOM    580 2HB  LEU A  35      15.448   0.005   9.200  1.00  0.81           H  
ATOM    581  HG  LEU A  35      12.794   1.438   9.548  1.00  0.81           H  
ATOM    582 1HD1 LEU A  35      14.032   3.414   8.804  1.00  0.81           H  
ATOM    583 2HD1 LEU A  35      14.740   2.708  10.261  1.00  0.81           H  
ATOM    584 3HD1 LEU A  35      15.502   2.426   8.688  1.00  0.81           H  
ATOM    585 1HD2 LEU A  35      12.882   1.892   7.169  1.00  0.81           H  
ATOM    586 2HD2 LEU A  35      14.352   0.920   7.051  1.00  0.81           H  
ATOM    587 3HD2 LEU A  35      12.820   0.147   7.491  1.00  0.81           H  
ATOM    588  N   CYS A  36      13.894  -3.001  11.180  1.00  0.85           N  
ATOM    589  CA  CYS A  36      14.399  -4.174  11.879  1.00  0.85           C  
ATOM    590  C   CYS A  36      13.450  -5.361  11.746  1.00  0.85           C  
ATOM    591  O   CYS A  36      13.284  -6.124  12.694  1.00  0.85           O  
ATOM    592  CB  CYS A  36      14.615  -3.900  13.365  1.00  0.85           C  
ATOM    593  SG  CYS A  36      15.898  -2.671  13.733  1.00  0.85           S  
ATOM    594  H   CYS A  36      12.982  -2.650  11.442  1.00  0.85           H  
ATOM    595  HA  CYS A  36      15.356  -4.449  11.439  1.00  0.85           H  
ATOM    596 1HB  CYS A  36      13.681  -3.552  13.806  1.00  0.85           H  
ATOM    597 2HB  CYS A  36      14.886  -4.829  13.867  1.00  0.85           H  
ATOM    598  N   VAL A  37      12.770  -5.480  10.605  1.00  0.86           N  
ATOM    599  CA  VAL A  37      11.810  -6.568  10.414  1.00  0.86           C  
ATOM    600  C   VAL A  37      12.338  -7.666   9.499  1.00  0.86           C  
ATOM    601  O   VAL A  37      12.702  -7.424   8.348  1.00  0.86           O  
ATOM    602  CB  VAL A  37      10.495  -6.010   9.860  1.00  0.86           C  
ATOM    603  CG1 VAL A  37       9.505  -7.144   9.630  1.00  0.86           C  
ATOM    604  CG2 VAL A  37       9.951  -4.992  10.849  1.00  0.86           C  
ATOM    605  H   VAL A  37      12.940  -4.821   9.858  1.00  0.86           H  
ATOM    606  HA  VAL A  37      11.599  -7.012  11.386  1.00  0.86           H  
ATOM    607  HB  VAL A  37      10.678  -5.526   8.899  1.00  0.86           H  
ATOM    608 1HG1 VAL A  37       8.576  -6.743   9.233  1.00  0.86           H  
ATOM    609 2HG1 VAL A  37       9.922  -7.858   8.914  1.00  0.86           H  
ATOM    610 3HG1 VAL A  37       9.306  -7.656  10.570  1.00  0.86           H  
ATOM    611 1HG2 VAL A  37       9.022  -4.572  10.469  1.00  0.86           H  
ATOM    612 2HG2 VAL A  37       9.770  -5.478  11.807  1.00  0.86           H  
ATOM    613 3HG2 VAL A  37      10.679  -4.197  10.979  1.00  0.86           H  
ATOM    614  N   ASP A  38      12.438  -8.869  10.074  1.00  0.86           N  
ATOM    615  CA  ASP A  38      12.976 -10.109   9.485  1.00  0.86           C  
ATOM    616  C   ASP A  38      14.480 -10.043   9.155  1.00  0.86           C  
ATOM    617  O   ASP A  38      15.063 -11.008   8.655  1.00  0.86           O  
ATOM    618  CB  ASP A  38      12.188 -10.483   8.226  1.00  0.86           C  
ATOM    619  CG  ASP A  38      10.707 -10.763   8.516  1.00  0.86           C  
ATOM    620  OD1 ASP A  38      10.422 -11.413   9.496  1.00  0.86           O  
ATOM    621  OD2 ASP A  38       9.879 -10.309   7.765  1.00  0.86           O  
ATOM    622  H   ASP A  38      12.110  -8.932  11.028  1.00  0.86           H  
ATOM    623  HA  ASP A  38      12.836 -10.911  10.207  1.00  0.86           H  
ATOM    624 1HB  ASP A  38      12.265  -9.695   7.480  1.00  0.86           H  
ATOM    625 2HB  ASP A  38      12.626 -11.380   7.789  1.00  0.86           H  
ATOM    626  N   SER A  39      15.089  -8.909   9.459  1.00  0.82           N  
ATOM    627  CA  SER A  39      16.492  -8.606   9.268  1.00  0.82           C  
ATOM    628  C   SER A  39      16.760  -7.289   9.964  1.00  0.82           C  
ATOM    629  O   SER A  39      15.822  -6.636  10.412  1.00  0.82           O  
ATOM    630  CB  SER A  39      16.843  -8.508   7.799  1.00  0.82           C  
ATOM    631  OG  SER A  39      16.248  -7.380   7.196  1.00  0.82           O  
ATOM    632  H   SER A  39      14.519  -8.185   9.862  1.00  0.82           H  
ATOM    633  HA  SER A  39      17.096  -9.384   9.735  1.00  0.82           H  
ATOM    634 1HB  SER A  39      17.923  -8.445   7.694  1.00  0.82           H  
ATOM    635 2HB  SER A  39      16.522  -9.408   7.281  1.00  0.82           H  
ATOM    636  HG  SER A  39      15.290  -7.499   7.271  1.00  0.82           H  
ATOM    637  N   CYS A  40      18.016  -6.881  10.058  1.00  0.77           N  
ATOM    638  CA  CYS A  40      18.291  -5.559  10.606  1.00  0.77           C  
ATOM    639  C   CYS A  40      19.197  -4.810   9.666  1.00  0.77           C  
ATOM    640  O   CYS A  40      20.243  -5.330   9.276  1.00  0.77           O  
ATOM    641  CB  CYS A  40      18.955  -5.706  11.956  1.00  0.77           C  
ATOM    642  SG  CYS A  40      17.987  -6.701  13.011  1.00  0.77           S  
ATOM    643  H   CYS A  40      18.767  -7.456   9.708  1.00  0.77           H  
ATOM    644  HA  CYS A  40      17.367  -5.000  10.707  1.00  0.77           H  
ATOM    645 1HB  CYS A  40      19.934  -6.164  11.854  1.00  0.77           H  
ATOM    646 2HB  CYS A  40      19.075  -4.722  12.415  1.00  0.77           H  
ATOM    647  HG  CYS A  40      16.844  -6.042  12.799  1.00  0.77           H  
ATOM    648  N   LYS A  41      18.839  -3.581   9.326  1.00  0.71           N  
ATOM    649  CA  LYS A  41      19.695  -2.836   8.412  1.00  0.71           C  
ATOM    650  C   LYS A  41      20.995  -2.406   9.113  1.00  0.71           C  
ATOM    651  O   LYS A  41      20.917  -1.768  10.160  1.00  0.71           O  
ATOM    652  CB  LYS A  41      18.944  -1.611   7.897  1.00  0.71           C  
ATOM    653  CG  LYS A  41      17.747  -1.952   7.018  1.00  0.71           C  
ATOM    654  CD  LYS A  41      17.081  -0.706   6.447  1.00  0.71           C  
ATOM    655  CE  LYS A  41      15.853  -1.070   5.625  1.00  0.71           C  
ATOM    656  NZ  LYS A  41      16.205  -1.888   4.438  1.00  0.71           N  
ATOM    657  H   LYS A  41      17.940  -3.201   9.645  1.00  0.71           H  
ATOM    658  HA  LYS A  41      19.894  -3.471   7.560  1.00  0.71           H  
ATOM    659 1HB  LYS A  41      18.574  -1.031   8.742  1.00  0.71           H  
ATOM    660 2HB  LYS A  41      19.620  -0.970   7.328  1.00  0.71           H  
ATOM    661 1HG  LYS A  41      18.069  -2.590   6.198  1.00  0.71           H  
ATOM    662 2HG  LYS A  41      17.014  -2.501   7.611  1.00  0.71           H  
ATOM    663 1HD  LYS A  41      16.782  -0.045   7.256  1.00  0.71           H  
ATOM    664 2HD  LYS A  41      17.780  -0.165   5.810  1.00  0.71           H  
ATOM    665 1HE  LYS A  41      15.156  -1.625   6.253  1.00  0.71           H  
ATOM    666 2HE  LYS A  41      15.370  -0.160   5.279  1.00  0.71           H  
ATOM    667 1HZ  LYS A  41      15.367  -2.103   3.917  1.00  0.71           H  
ATOM    668 2HZ  LYS A  41      16.840  -1.360   3.852  1.00  0.71           H  
ATOM    669 3HZ  LYS A  41      16.648  -2.744   4.739  1.00  0.71           H  
ATOM    670  N   PRO A  42      22.202  -2.733   8.578  1.00  0.66           N  
ATOM    671  CA  PRO A  42      23.514  -2.355   9.107  1.00  0.66           C  
ATOM    672  C   PRO A  42      23.659  -0.877   9.358  1.00  0.66           C  
ATOM    673  O   PRO A  42      24.346  -0.460  10.295  1.00  0.66           O  
ATOM    674  CB  PRO A  42      24.458  -2.799   8.001  1.00  0.66           C  
ATOM    675  CG  PRO A  42      23.757  -3.961   7.356  1.00  0.66           C  
ATOM    676  CD  PRO A  42      22.290  -3.588   7.372  1.00  0.66           C  
ATOM    677  HA  PRO A  42      23.733  -2.899  10.016  1.00  0.66           H  
ATOM    678 1HB  PRO A  42      24.641  -1.965   7.305  1.00  0.66           H  
ATOM    679 2HB  PRO A  42      25.432  -3.074   8.432  1.00  0.66           H  
ATOM    680 1HG  PRO A  42      24.145  -4.121   6.340  1.00  0.66           H  
ATOM    681 2HG  PRO A  42      23.959  -4.883   7.922  1.00  0.66           H  
ATOM    682 1HD  PRO A  42      22.004  -3.029   6.466  1.00  0.66           H  
ATOM    683 2HD  PRO A  42      21.735  -4.525   7.492  1.00  0.66           H  
ATOM    684  N   GLN A  43      23.004  -0.075   8.526  1.00  0.63           N  
ATOM    685  CA  GLN A  43      23.073   1.353   8.696  1.00  0.63           C  
ATOM    686  C   GLN A  43      21.847   2.056   8.152  1.00  0.63           C  
ATOM    687  O   GLN A  43      21.395   1.788   7.034  1.00  0.63           O  
ATOM    688  CB  GLN A  43      24.346   1.923   8.058  1.00  0.63           C  
ATOM    689  CG  GLN A  43      24.514   3.430   8.233  1.00  0.63           C  
ATOM    690  CD  GLN A  43      25.860   3.930   7.732  1.00  0.63           C  
ATOM    691  OE1 GLN A  43      26.886   3.265   7.899  1.00  0.63           O  
ATOM    692  NE2 GLN A  43      25.870   5.102   7.100  1.00  0.63           N  
ATOM    693  H   GLN A  43      22.454  -0.453   7.773  1.00  0.63           H  
ATOM    694  HA  GLN A  43      23.117   1.544   9.752  1.00  0.63           H  
ATOM    695 1HB  GLN A  43      25.218   1.441   8.499  1.00  0.63           H  
ATOM    696 2HB  GLN A  43      24.349   1.701   6.993  1.00  0.63           H  
ATOM    697 1HG  GLN A  43      23.731   3.942   7.675  1.00  0.63           H  
ATOM    698 2HG  GLN A  43      24.421   3.667   9.293  1.00  0.63           H  
ATOM    699 1HE2 GLN A  43      26.731   5.476   6.749  1.00  0.63           H  
ATOM    700 2HE2 GLN A  43      25.020   5.612   6.977  1.00  0.63           H  
ATOM    701  N   VAL A  44      21.333   2.976   8.955  1.00  0.62           N  
ATOM    702  CA  VAL A  44      20.208   3.813   8.578  1.00  0.62           C  
ATOM    703  C   VAL A  44      20.620   5.261   8.787  1.00  0.62           C  
ATOM    704  O   VAL A  44      21.236   5.598   9.799  1.00  0.62           O  
ATOM    705  CB  VAL A  44      18.942   3.492   9.407  1.00  0.62           C  
ATOM    706  CG1 VAL A  44      17.789   4.409   8.983  1.00  0.62           C  
ATOM    707  CG2 VAL A  44      18.558   2.001   9.250  1.00  0.62           C  
ATOM    708  H   VAL A  44      21.772   3.096   9.869  1.00  0.62           H  
ATOM    709  HA  VAL A  44      19.981   3.659   7.523  1.00  0.62           H  
ATOM    710  HB  VAL A  44      19.145   3.698  10.456  1.00  0.62           H  
ATOM    711 1HG1 VAL A  44      16.921   4.190   9.585  1.00  0.62           H  
ATOM    712 2HG1 VAL A  44      18.063   5.452   9.127  1.00  0.62           H  
ATOM    713 3HG1 VAL A  44      17.545   4.246   7.931  1.00  0.62           H  
ATOM    714 1HG2 VAL A  44      17.678   1.785   9.847  1.00  0.62           H  
ATOM    715 2HG2 VAL A  44      18.346   1.791   8.201  1.00  0.62           H  
ATOM    716 3HG2 VAL A  44      19.380   1.367   9.588  1.00  0.62           H  
ATOM    717  N   VAL A  45      20.342   6.111   7.815  1.00  0.62           N  
ATOM    718  CA  VAL A  45      20.702   7.510   7.976  1.00  0.62           C  
ATOM    719  C   VAL A  45      19.457   8.354   8.043  1.00  0.62           C  
ATOM    720  O   VAL A  45      18.584   8.257   7.177  1.00  0.62           O  
ATOM    721  CB  VAL A  45      21.588   7.997   6.819  1.00  0.62           C  
ATOM    722  CG1 VAL A  45      21.928   9.471   7.013  1.00  0.62           C  
ATOM    723  CG2 VAL A  45      22.833   7.101   6.742  1.00  0.62           C  
ATOM    724  H   VAL A  45      19.858   5.794   6.988  1.00  0.62           H  
ATOM    725  HA  VAL A  45      21.250   7.637   8.909  1.00  0.62           H  
ATOM    726  HB  VAL A  45      21.036   7.921   5.896  1.00  0.62           H  
ATOM    727 1HG1 VAL A  45      22.550   9.824   6.194  1.00  0.62           H  
ATOM    728 2HG1 VAL A  45      21.013  10.064   7.047  1.00  0.62           H  
ATOM    729 3HG1 VAL A  45      22.453   9.577   7.946  1.00  0.62           H  
ATOM    730 1HG2 VAL A  45      23.468   7.421   5.927  1.00  0.62           H  
ATOM    731 2HG2 VAL A  45      23.374   7.158   7.655  1.00  0.62           H  
ATOM    732 3HG2 VAL A  45      22.527   6.068   6.576  1.00  0.62           H  
ATOM    733  N   PHE A  46      19.367   9.169   9.082  1.00  0.62           N  
ATOM    734  CA  PHE A  46      18.234  10.044   9.232  1.00  0.62           C  
ATOM    735  C   PHE A  46      18.646  11.464   8.907  1.00  0.62           C  
ATOM    736  O   PHE A  46      19.649  11.970   9.402  1.00  0.62           O  
ATOM    737  CB  PHE A  46      17.645   9.957  10.631  1.00  0.62           C  
ATOM    738  CG  PHE A  46      17.026   8.627  10.915  1.00  0.62           C  
ATOM    739  CD1 PHE A  46      17.742   7.631  11.560  1.00  0.62           C  
ATOM    740  CD2 PHE A  46      15.728   8.359  10.512  1.00  0.62           C  
ATOM    741  CE1 PHE A  46      17.161   6.397  11.804  1.00  0.62           C  
ATOM    742  CE2 PHE A  46      15.156   7.126  10.750  1.00  0.62           C  
ATOM    743  CZ  PHE A  46      15.875   6.145  11.400  1.00  0.62           C  
ATOM    744  H   PHE A  46      20.112   9.186   9.769  1.00  0.62           H  
ATOM    745  HA  PHE A  46      17.473   9.729   8.534  1.00  0.62           H  
ATOM    746 1HB  PHE A  46      18.423  10.138  11.368  1.00  0.62           H  
ATOM    747 2HB  PHE A  46      16.885  10.728  10.753  1.00  0.62           H  
ATOM    748  HD1 PHE A  46      18.771   7.832  11.872  1.00  0.62           H  
ATOM    749  HD2 PHE A  46      15.157   9.135   9.992  1.00  0.62           H  
ATOM    750  HE1 PHE A  46      17.721   5.623  12.307  1.00  0.62           H  
ATOM    751  HE2 PHE A  46      14.132   6.928  10.421  1.00  0.62           H  
ATOM    752  HZ  PHE A  46      15.422   5.172  11.589  1.00  0.62           H  
ATOM    753  N   ILE A  47      17.847  12.099   8.087  1.00  0.63           N  
ATOM    754  CA  ILE A  47      18.059  13.452   7.626  1.00  0.63           C  
ATOM    755  C   ILE A  47      17.129  14.337   8.446  1.00  0.63           C  
ATOM    756  O   ILE A  47      15.937  14.042   8.560  1.00  0.63           O  
ATOM    757  CB  ILE A  47      17.731  13.518   6.120  1.00  0.63           C  
ATOM    758  CG1 ILE A  47      18.618  12.509   5.366  1.00  0.63           C  
ATOM    759  CG2 ILE A  47      17.959  14.922   5.568  1.00  0.63           C  
ATOM    760  CD1 ILE A  47      18.190  12.274   3.927  1.00  0.63           C  
ATOM    761  H   ILE A  47      17.046  11.592   7.742  1.00  0.63           H  
ATOM    762  HA  ILE A  47      19.094  13.750   7.801  1.00  0.63           H  
ATOM    763  HB  ILE A  47      16.693  13.230   5.966  1.00  0.63           H  
ATOM    764 1HG1 ILE A  47      19.638  12.866   5.383  1.00  0.63           H  
ATOM    765 2HG1 ILE A  47      18.581  11.544   5.882  1.00  0.63           H  
ATOM    766 1HG2 ILE A  47      17.725  14.936   4.507  1.00  0.63           H  
ATOM    767 2HG2 ILE A  47      17.321  15.610   6.078  1.00  0.63           H  
ATOM    768 3HG2 ILE A  47      19.000  15.211   5.714  1.00  0.63           H  
ATOM    769 1HD1 ILE A  47      18.858  11.553   3.467  1.00  0.63           H  
ATOM    770 2HD1 ILE A  47      17.174  11.887   3.905  1.00  0.63           H  
ATOM    771 3HD1 ILE A  47      18.231  13.208   3.384  1.00  0.63           H  
ATOM    772  N   HIS A  48      17.653  15.395   9.060  1.00  0.64           N  
ATOM    773  CA  HIS A  48      16.787  16.189   9.932  1.00  0.64           C  
ATOM    774  C   HIS A  48      16.260  17.441   9.242  1.00  0.64           C  
ATOM    775  O   HIS A  48      15.787  18.383   9.875  1.00  0.64           O  
ATOM    776  CB  HIS A  48      17.504  16.529  11.233  1.00  0.64           C  
ATOM    777  CG  HIS A  48      17.862  15.300  12.006  1.00  0.64           C  
ATOM    778  ND1 HIS A  48      16.917  14.481  12.560  1.00  0.64           N  
ATOM    779  CD2 HIS A  48      19.057  14.769  12.330  1.00  0.64           C  
ATOM    780  CE1 HIS A  48      17.513  13.478  13.185  1.00  0.64           C  
ATOM    781  NE2 HIS A  48      18.814  13.630  13.068  1.00  0.64           N  
ATOM    782  H   HIS A  48      18.642  15.636   8.959  1.00  0.64           H  
ATOM    783  HA  HIS A  48      15.919  15.595  10.210  1.00  0.64           H  
ATOM    784 1HB  HIS A  48      18.414  17.073  11.023  1.00  0.64           H  
ATOM    785 2HB  HIS A  48      16.865  17.158  11.856  1.00  0.64           H  
ATOM    786  HD1 HIS A  48      15.910  14.635  12.509  1.00  0.64           H  
ATOM    787  HD2 HIS A  48      20.080  15.077  12.123  1.00  0.64           H  
ATOM    788  HE1 HIS A  48      16.929  12.709  13.686  1.00  0.64           H  
ATOM    789  N   ALA A  49      16.382  17.465   7.932  1.00  0.65           N  
ATOM    790  CA  ALA A  49      15.831  18.538   7.140  1.00  0.65           C  
ATOM    791  C   ALA A  49      14.351  18.223   6.865  1.00  0.65           C  
ATOM    792  O   ALA A  49      13.992  17.049   6.784  1.00  0.65           O  
ATOM    793  CB  ALA A  49      16.594  18.693   5.853  1.00  0.65           C  
ATOM    794  H   ALA A  49      16.824  16.682   7.481  1.00  0.65           H  
ATOM    795  HA  ALA A  49      15.928  19.452   7.709  1.00  0.65           H  
ATOM    796 1HB  ALA A  49      16.178  19.510   5.271  1.00  0.65           H  
ATOM    797 2HB  ALA A  49      17.634  18.904   6.083  1.00  0.65           H  
ATOM    798 3HB  ALA A  49      16.527  17.779   5.283  1.00  0.65           H  
ATOM    799  N   PRO A  50      13.470  19.222   6.707  1.00  0.66           N  
ATOM    800  CA  PRO A  50      12.089  19.060   6.286  1.00  0.66           C  
ATOM    801  C   PRO A  50      12.019  18.388   4.923  1.00  0.66           C  
ATOM    802  O   PRO A  50      12.901  18.581   4.079  1.00  0.66           O  
ATOM    803  CB  PRO A  50      11.574  20.504   6.225  1.00  0.66           C  
ATOM    804  CG  PRO A  50      12.462  21.267   7.181  1.00  0.66           C  
ATOM    805  CD  PRO A  50      13.825  20.611   7.072  1.00  0.66           C  
ATOM    806  HA  PRO A  50      11.546  18.473   7.039  1.00  0.66           H  
ATOM    807 1HB  PRO A  50      11.638  20.884   5.194  1.00  0.66           H  
ATOM    808 2HB  PRO A  50      10.513  20.535   6.512  1.00  0.66           H  
ATOM    809 1HG  PRO A  50      12.481  22.334   6.910  1.00  0.66           H  
ATOM    810 2HG  PRO A  50      12.051  21.207   8.201  1.00  0.66           H  
ATOM    811 1HD  PRO A  50      14.444  21.085   6.297  1.00  0.66           H  
ATOM    812 2HD  PRO A  50      14.269  20.669   8.075  1.00  0.66           H  
ATOM    813  N   TRP A  51      10.943  17.646   4.679  1.00  0.66           N  
ATOM    814  CA  TRP A  51      10.786  16.953   3.402  1.00  0.66           C  
ATOM    815  C   TRP A  51      10.857  17.883   2.218  1.00  0.66           C  
ATOM    816  O   TRP A  51      11.480  17.532   1.225  1.00  0.66           O  
ATOM    817  CB  TRP A  51       9.494  16.134   3.334  1.00  0.66           C  
ATOM    818  CG  TRP A  51       9.313  15.420   1.991  1.00  0.66           C  
ATOM    819  CD1 TRP A  51       9.803  14.193   1.628  1.00  0.66           C  
ATOM    820  CD2 TRP A  51       8.576  15.897   0.844  1.00  0.66           C  
ATOM    821  NE1 TRP A  51       9.427  13.891   0.351  1.00  0.66           N  
ATOM    822  CE2 TRP A  51       8.676  14.911  -0.144  1.00  0.66           C  
ATOM    823  CE3 TRP A  51       7.849  17.058   0.578  1.00  0.66           C  
ATOM    824  CZ2 TRP A  51       8.077  15.048  -1.368  1.00  0.66           C  
ATOM    825  CZ3 TRP A  51       7.248  17.198  -0.659  1.00  0.66           C  
ATOM    826  CH2 TRP A  51       7.356  16.218  -1.607  1.00  0.66           C  
ATOM    827  H   TRP A  51      10.243  17.531   5.397  1.00  0.66           H  
ATOM    828  HA  TRP A  51      11.614  16.267   3.294  1.00  0.66           H  
ATOM    829 1HB  TRP A  51       9.488  15.386   4.125  1.00  0.66           H  
ATOM    830 2HB  TRP A  51       8.637  16.788   3.493  1.00  0.66           H  
ATOM    831  HD1 TRP A  51      10.393  13.551   2.245  1.00  0.66           H  
ATOM    832  HE1 TRP A  51       9.663  13.042  -0.149  1.00  0.66           H  
ATOM    833  HE3 TRP A  51       7.757  17.837   1.331  1.00  0.66           H  
ATOM    834  HZ2 TRP A  51       8.155  14.279  -2.131  1.00  0.66           H  
ATOM    835  HZ3 TRP A  51       6.683  18.110  -0.857  1.00  0.66           H  
ATOM    836  HH2 TRP A  51       6.865  16.358  -2.571  1.00  0.66           H  
ATOM    837  N   GLU A  52      10.224  19.051   2.283  1.00  0.65           N  
ATOM    838  CA  GLU A  52      10.257  19.942   1.126  1.00  0.65           C  
ATOM    839  C   GLU A  52      11.695  20.353   0.771  1.00  0.65           C  
ATOM    840  O   GLU A  52      12.044  20.442  -0.410  1.00  0.65           O  
ATOM    841  CB  GLU A  52       9.398  21.178   1.389  1.00  0.65           C  
ATOM    842  CG  GLU A  52       7.900  20.890   1.430  1.00  0.65           C  
ATOM    843  CD  GLU A  52       7.062  22.104   1.745  1.00  0.65           C  
ATOM    844  OE1 GLU A  52       7.620  23.126   2.069  1.00  0.65           O  
ATOM    845  OE2 GLU A  52       5.860  22.006   1.658  1.00  0.65           O  
ATOM    846  H   GLU A  52       9.727  19.312   3.120  1.00  0.65           H  
ATOM    847  HA  GLU A  52       9.837  19.410   0.273  1.00  0.65           H  
ATOM    848 1HB  GLU A  52       9.685  21.622   2.341  1.00  0.65           H  
ATOM    849 2HB  GLU A  52       9.580  21.920   0.611  1.00  0.65           H  
ATOM    850 1HG  GLU A  52       7.592  20.487   0.465  1.00  0.65           H  
ATOM    851 2HG  GLU A  52       7.716  20.127   2.185  1.00  0.65           H  
ATOM    852  N   THR A  53      12.534  20.572   1.790  1.00  0.64           N  
ATOM    853  CA  THR A  53      13.937  20.920   1.575  1.00  0.64           C  
ATOM    854  C   THR A  53      14.667  19.769   0.916  1.00  0.64           C  
ATOM    855  O   THR A  53      15.454  19.962  -0.009  1.00  0.64           O  
ATOM    856  CB  THR A  53      14.646  21.302   2.881  1.00  0.64           C  
ATOM    857  OG1 THR A  53      14.043  22.491   3.427  1.00  0.64           O  
ATOM    858  CG2 THR A  53      16.141  21.500   2.669  1.00  0.64           C  
ATOM    859  H   THR A  53      12.192  20.468   2.735  1.00  0.64           H  
ATOM    860  HA  THR A  53      13.981  21.775   0.901  1.00  0.64           H  
ATOM    861  HB  THR A  53      14.510  20.493   3.598  1.00  0.64           H  
ATOM    862  HG1 THR A  53      14.521  22.760   4.214  1.00  0.64           H  
ATOM    863 1HG2 THR A  53      16.613  21.751   3.619  1.00  0.64           H  
ATOM    864 2HG2 THR A  53      16.577  20.578   2.280  1.00  0.64           H  
ATOM    865 3HG2 THR A  53      16.304  22.308   1.958  1.00  0.64           H  
ATOM    866  N   VAL A  54      14.403  18.557   1.389  1.00  0.63           N  
ATOM    867  CA  VAL A  54      15.049  17.403   0.795  1.00  0.63           C  
ATOM    868  C   VAL A  54      14.548  17.234  -0.645  1.00  0.63           C  
ATOM    869  O   VAL A  54      15.325  16.997  -1.559  1.00  0.63           O  
ATOM    870  CB  VAL A  54      14.779  16.132   1.621  1.00  0.63           C  
ATOM    871  CG1 VAL A  54      15.329  14.908   0.920  1.00  0.63           C  
ATOM    872  CG2 VAL A  54      15.419  16.285   3.000  1.00  0.63           C  
ATOM    873  H   VAL A  54      13.756  18.452   2.174  1.00  0.63           H  
ATOM    874  HA  VAL A  54      16.123  17.579   0.778  1.00  0.63           H  
ATOM    875  HB  VAL A  54      13.700  16.000   1.726  1.00  0.63           H  
ATOM    876 1HG1 VAL A  54      15.115  14.048   1.524  1.00  0.63           H  
ATOM    877 2HG1 VAL A  54      14.865  14.801  -0.052  1.00  0.63           H  
ATOM    878 3HG1 VAL A  54      16.401  15.002   0.802  1.00  0.63           H  
ATOM    879 1HG2 VAL A  54      15.221  15.401   3.602  1.00  0.63           H  
ATOM    880 2HG2 VAL A  54      16.495  16.418   2.890  1.00  0.63           H  
ATOM    881 3HG2 VAL A  54      14.991  17.159   3.494  1.00  0.63           H  
ATOM    882  N   ALA A  55      13.242  17.385  -0.865  1.00  0.62           N  
ATOM    883  CA  ALA A  55      12.662  17.262  -2.196  1.00  0.62           C  
ATOM    884  C   ALA A  55      13.246  18.287  -3.158  1.00  0.62           C  
ATOM    885  O   ALA A  55      13.497  17.983  -4.320  1.00  0.62           O  
ATOM    886  CB  ALA A  55      11.146  17.381  -2.133  1.00  0.62           C  
ATOM    887  H   ALA A  55      12.630  17.581  -0.087  1.00  0.62           H  
ATOM    888  HA  ALA A  55      12.930  16.299  -2.572  1.00  0.62           H  
ATOM    889 1HB  ALA A  55      10.724  17.248  -3.127  1.00  0.62           H  
ATOM    890 2HB  ALA A  55      10.758  16.615  -1.464  1.00  0.62           H  
ATOM    891 3HB  ALA A  55      10.878  18.362  -1.750  1.00  0.62           H  
ATOM    892  N   ALA A  56      13.561  19.484  -2.668  1.00  0.62           N  
ATOM    893  CA  ALA A  56      14.172  20.526  -3.489  1.00  0.62           C  
ATOM    894  C   ALA A  56      15.515  20.069  -4.061  1.00  0.62           C  
ATOM    895  O   ALA A  56      15.966  20.574  -5.092  1.00  0.62           O  
ATOM    896  CB  ALA A  56      14.373  21.793  -2.690  1.00  0.62           C  
ATOM    897  H   ALA A  56      13.315  19.707  -1.705  1.00  0.62           H  
ATOM    898  HA  ALA A  56      13.498  20.736  -4.320  1.00  0.62           H  
ATOM    899 1HB  ALA A  56      14.801  22.563  -3.329  1.00  0.62           H  
ATOM    900 2HB  ALA A  56      13.412  22.130  -2.301  1.00  0.62           H  
ATOM    901 3HB  ALA A  56      15.046  21.592  -1.862  1.00  0.62           H  
ATOM    902  N   ILE A  57      16.163  19.093  -3.422  1.00  0.62           N  
ATOM    903  CA  ILE A  57      17.442  18.590  -3.881  1.00  0.62           C  
ATOM    904  C   ILE A  57      17.264  18.055  -5.297  1.00  0.62           C  
ATOM    905  O   ILE A  57      18.162  18.158  -6.125  1.00  0.62           O  
ATOM    906  CB  ILE A  57      18.010  17.466  -2.991  1.00  0.62           C  
ATOM    907  CG1 ILE A  57      18.367  17.988  -1.607  1.00  0.62           C  
ATOM    908  CG2 ILE A  57      19.239  16.931  -3.627  1.00  0.62           C  
ATOM    909  CD1 ILE A  57      18.699  16.867  -0.630  1.00  0.62           C  
ATOM    910  H   ILE A  57      15.754  18.654  -2.599  1.00  0.62           H  
ATOM    911  HA  ILE A  57      18.157  19.409  -3.906  1.00  0.62           H  
ATOM    912  HB  ILE A  57      17.289  16.664  -2.887  1.00  0.62           H  
ATOM    913 1HG1 ILE A  57      19.203  18.659  -1.683  1.00  0.62           H  
ATOM    914 2HG1 ILE A  57      17.512  18.546  -1.213  1.00  0.62           H  
ATOM    915 1HG2 ILE A  57      19.667  16.137  -3.017  1.00  0.62           H  
ATOM    916 2HG2 ILE A  57      18.972  16.550  -4.574  1.00  0.62           H  
ATOM    917 3HG2 ILE A  57      19.959  17.727  -3.739  1.00  0.62           H  
ATOM    918 1HD1 ILE A  57      18.931  17.284   0.346  1.00  0.62           H  
ATOM    919 2HD1 ILE A  57      17.845  16.205  -0.550  1.00  0.62           H  
ATOM    920 3HD1 ILE A  57      19.559  16.308  -1.003  1.00  0.62           H  
ATOM    921  N   CYS A  58      16.093  17.496  -5.583  1.00  0.62           N  
ATOM    922  CA  CYS A  58      15.793  16.862  -6.861  1.00  0.62           C  
ATOM    923  C   CYS A  58      15.671  17.860  -8.015  1.00  0.62           C  
ATOM    924  O   CYS A  58      15.422  17.464  -9.154  1.00  0.62           O  
ATOM    925  CB  CYS A  58      14.487  16.100  -6.758  1.00  0.62           C  
ATOM    926  SG  CYS A  58      14.509  14.765  -5.577  1.00  0.62           S  
ATOM    927  H   CYS A  58      15.358  17.518  -4.885  1.00  0.62           H  
ATOM    928  HA  CYS A  58      16.589  16.163  -7.087  1.00  0.62           H  
ATOM    929 1HB  CYS A  58      13.687  16.783  -6.481  1.00  0.62           H  
ATOM    930 2HB  CYS A  58      14.234  15.686  -7.728  1.00  0.62           H  
ATOM    931  N   THR A  59      15.822  19.159  -7.729  1.00  0.63           N  
ATOM    932  CA  THR A  59      15.796  20.194  -8.756  1.00  0.63           C  
ATOM    933  C   THR A  59      17.215  20.732  -9.012  1.00  0.63           C  
ATOM    934  O   THR A  59      17.406  21.657  -9.805  1.00  0.63           O  
ATOM    935  CB  THR A  59      14.868  21.357  -8.338  1.00  0.63           C  
ATOM    936  OG1 THR A  59      15.368  22.020  -7.149  1.00  0.63           O  
ATOM    937  CG2 THR A  59      13.499  20.784  -8.004  1.00  0.63           C  
ATOM    938  H   THR A  59      15.975  19.456  -6.767  1.00  0.63           H  
ATOM    939  HA  THR A  59      15.424  19.762  -9.684  1.00  0.63           H  
ATOM    940  HB  THR A  59      14.783  22.076  -9.151  1.00  0.63           H  
ATOM    941  HG1 THR A  59      15.612  21.350  -6.483  1.00  0.63           H  
ATOM    942 1HG2 THR A  59      12.830  21.589  -7.706  1.00  0.63           H  
ATOM    943 2HG2 THR A  59      13.094  20.276  -8.877  1.00  0.63           H  
ATOM    944 3HG2 THR A  59      13.598  20.069  -7.180  1.00  0.63           H  
ATOM    945  N   GLN A  60      18.193  20.171  -8.302  1.00  0.63           N  
ATOM    946  CA  GLN A  60      19.586  20.605  -8.324  1.00  0.63           C  
ATOM    947  C   GLN A  60      20.458  19.764  -9.253  1.00  0.63           C  
ATOM    948  O   GLN A  60      19.972  18.920  -9.997  1.00  0.63           O  
ATOM    949  CB  GLN A  60      20.143  20.635  -6.899  1.00  0.63           C  
ATOM    950  CG  GLN A  60      19.316  21.544  -5.993  1.00  0.63           C  
ATOM    951  CD  GLN A  60      19.274  23.015  -6.475  1.00  0.63           C  
ATOM    952  OE1 GLN A  60      20.305  23.705  -6.585  1.00  0.63           O  
ATOM    953  NE2 GLN A  60      18.071  23.512  -6.791  1.00  0.63           N  
ATOM    954  H   GLN A  60      17.971  19.400  -7.674  1.00  0.63           H  
ATOM    955  HA  GLN A  60      19.610  21.626  -8.699  1.00  0.63           H  
ATOM    956 1HB  GLN A  60      20.152  19.630  -6.479  1.00  0.63           H  
ATOM    957 2HB  GLN A  60      21.168  20.994  -6.898  1.00  0.63           H  
ATOM    958 1HG  GLN A  60      18.297  21.167  -5.972  1.00  0.63           H  
ATOM    959 2HG  GLN A  60      19.739  21.517  -4.990  1.00  0.63           H  
ATOM    960 1HE2 GLN A  60      17.990  24.452  -7.116  1.00  0.63           H  
ATOM    961 2HE2 GLN A  60      17.223  22.950  -6.734  1.00  0.63           H  
ATOM    962  N   GLU A  61      21.733  20.099  -9.319  1.00  0.63           N  
ATOM    963  CA  GLU A  61      22.673  19.400 -10.185  1.00  0.63           C  
ATOM    964  C   GLU A  61      22.702  17.889  -9.942  1.00  0.63           C  
ATOM    965  O   GLU A  61      22.788  17.421  -8.795  1.00  0.63           O  
ATOM    966  CB  GLU A  61      24.061  19.997  -9.977  1.00  0.63           C  
ATOM    967  CG  GLU A  61      25.170  19.468 -10.858  1.00  0.63           C  
ATOM    968  CD  GLU A  61      26.489  20.254 -10.682  1.00  0.63           C  
ATOM    969  OE1 GLU A  61      26.504  21.265  -9.986  1.00  0.63           O  
ATOM    970  OE2 GLU A  61      27.472  19.846 -11.255  1.00  0.63           O  
ATOM    971  H   GLU A  61      22.076  20.830  -8.717  1.00  0.63           H  
ATOM    972  HA  GLU A  61      22.371  19.567 -11.220  1.00  0.63           H  
ATOM    973 1HB  GLU A  61      24.014  21.057 -10.160  1.00  0.63           H  
ATOM    974 2HB  GLU A  61      24.362  19.856  -8.939  1.00  0.63           H  
ATOM    975 1HG  GLU A  61      25.350  18.418 -10.610  1.00  0.63           H  
ATOM    976 2HG  GLU A  61      24.853  19.517 -11.897  1.00  0.63           H  
ATOM    977  N   ARG A  62      22.635  17.138 -11.047  1.00  0.63           N  
ATOM    978  CA  ARG A  62      22.687  15.685 -10.997  1.00  0.63           C  
ATOM    979  C   ARG A  62      24.108  15.186 -10.820  1.00  0.63           C  
ATOM    980  O   ARG A  62      25.046  15.735 -11.403  1.00  0.63           O  
ATOM    981  CB  ARG A  62      22.116  15.046 -12.256  1.00  0.63           C  
ATOM    982  CG  ARG A  62      20.631  15.197 -12.447  1.00  0.63           C  
ATOM    983  CD  ARG A  62      20.176  14.585 -13.734  1.00  0.63           C  
ATOM    984  NE  ARG A  62      18.734  14.742 -13.958  1.00  0.63           N  
ATOM    985  CZ  ARG A  62      18.104  14.483 -15.123  1.00  0.63           C  
ATOM    986  NH1 ARG A  62      18.787  14.065 -16.168  1.00  0.63           N  
ATOM    987  NH2 ARG A  62      16.796  14.653 -15.211  1.00  0.63           N  
ATOM    988  H   ARG A  62      22.547  17.595 -11.940  1.00  0.63           H  
ATOM    989  HA  ARG A  62      22.089  15.370 -10.152  1.00  0.63           H  
ATOM    990 1HB  ARG A  62      22.613  15.452 -13.131  1.00  0.63           H  
ATOM    991 2HB  ARG A  62      22.327  13.973 -12.227  1.00  0.63           H  
ATOM    992 1HG  ARG A  62      20.144  14.664 -11.633  1.00  0.63           H  
ATOM    993 2HG  ARG A  62      20.351  16.250 -12.421  1.00  0.63           H  
ATOM    994 1HD  ARG A  62      20.704  15.049 -14.564  1.00  0.63           H  
ATOM    995 2HD  ARG A  62      20.400  13.515 -13.712  1.00  0.63           H  
ATOM    996  HE  ARG A  62      18.157  15.036 -13.179  1.00  0.63           H  
ATOM    997 1HH1 ARG A  62      19.786  13.932 -16.095  1.00  0.63           H  
ATOM    998 2HH1 ARG A  62      18.312  13.871 -17.037  1.00  0.63           H  
ATOM    999 1HH2 ARG A  62      16.278  14.984 -14.405  1.00  0.63           H  
ATOM   1000 2HH2 ARG A  62      16.319  14.462 -16.078  1.00  0.63           H  
ATOM   1001  N   VAL A  63      24.246  14.137 -10.035  1.00  0.62           N  
ATOM   1002  CA  VAL A  63      25.517  13.502  -9.768  1.00  0.62           C  
ATOM   1003  C   VAL A  63      25.396  11.983  -9.969  1.00  0.62           C  
ATOM   1004  O   VAL A  63      24.284  11.459 -10.008  1.00  0.62           O  
ATOM   1005  CB  VAL A  63      25.955  13.807  -8.313  1.00  0.62           C  
ATOM   1006  CG1 VAL A  63      26.115  15.321  -8.101  1.00  0.62           C  
ATOM   1007  CG2 VAL A  63      24.913  13.251  -7.334  1.00  0.62           C  
ATOM   1008  H   VAL A  63      23.402  13.772  -9.609  1.00  0.62           H  
ATOM   1009  HA  VAL A  63      26.242  13.935 -10.446  1.00  0.62           H  
ATOM   1010  HB  VAL A  63      26.916  13.342  -8.123  1.00  0.62           H  
ATOM   1011 1HG1 VAL A  63      26.441  15.510  -7.083  1.00  0.62           H  
ATOM   1012 2HG1 VAL A  63      26.860  15.708  -8.797  1.00  0.62           H  
ATOM   1013 3HG1 VAL A  63      25.164  15.828  -8.271  1.00  0.62           H  
ATOM   1014 1HG2 VAL A  63      25.225  13.454  -6.310  1.00  0.62           H  
ATOM   1015 2HG2 VAL A  63      23.952  13.724  -7.520  1.00  0.62           H  
ATOM   1016 3HG2 VAL A  63      24.825  12.174  -7.478  1.00  0.62           H  
ATOM   1017  N   PRO A  64      26.504  11.263 -10.195  1.00  0.62           N  
ATOM   1018  CA  PRO A  64      26.564   9.817 -10.192  1.00  0.62           C  
ATOM   1019  C   PRO A  64      26.100   9.276  -8.852  1.00  0.62           C  
ATOM   1020  O   PRO A  64      26.414   9.846  -7.805  1.00  0.62           O  
ATOM   1021  CB  PRO A  64      28.047   9.535 -10.436  1.00  0.62           C  
ATOM   1022  CG  PRO A  64      28.549  10.757 -11.175  1.00  0.62           C  
ATOM   1023  CD  PRO A  64      27.770  11.918 -10.588  1.00  0.62           C  
ATOM   1024  HA  PRO A  64      25.955   9.413 -11.005  1.00  0.62           H  
ATOM   1025 1HB  PRO A  64      28.557   9.366  -9.477  1.00  0.62           H  
ATOM   1026 2HB  PRO A  64      28.152   8.607 -11.020  1.00  0.62           H  
ATOM   1027 1HG  PRO A  64      29.637  10.862 -11.038  1.00  0.62           H  
ATOM   1028 2HG  PRO A  64      28.377  10.637 -12.255  1.00  0.62           H  
ATOM   1029 1HD  PRO A  64      28.290  12.343  -9.721  1.00  0.62           H  
ATOM   1030 2HD  PRO A  64      27.622  12.644 -11.395  1.00  0.62           H  
ATOM   1031  N   CYS A  65      25.417   8.151  -8.904  1.00  0.62           N  
ATOM   1032  CA  CYS A  65      24.904   7.430  -7.749  1.00  0.62           C  
ATOM   1033  C   CYS A  65      25.844   6.287  -7.408  1.00  0.62           C  
ATOM   1034  O   CYS A  65      26.556   5.782  -8.278  1.00  0.62           O  
ATOM   1035  CB  CYS A  65      23.542   6.821  -8.050  1.00  0.62           C  
ATOM   1036  SG  CYS A  65      22.278   7.967  -8.597  1.00  0.62           S  
ATOM   1037  H   CYS A  65      25.208   7.778  -9.823  1.00  0.62           H  
ATOM   1038  HA  CYS A  65      24.835   8.112  -6.898  1.00  0.62           H  
ATOM   1039 1HB  CYS A  65      23.662   6.070  -8.830  1.00  0.62           H  
ATOM   1040 2HB  CYS A  65      23.169   6.307  -7.164  1.00  0.62           H  
ATOM   1041  N   SER A  66      25.781   5.790  -6.184  1.00  0.63           N  
ATOM   1042  CA  SER A  66      26.569   4.623  -5.812  1.00  0.63           C  
ATOM   1043  C   SER A  66      26.197   3.382  -6.644  1.00  0.63           C  
ATOM   1044  O   SER A  66      27.003   2.462  -6.775  1.00  0.63           O  
ATOM   1045  CB  SER A  66      26.362   4.303  -4.339  1.00  0.63           C  
ATOM   1046  OG  SER A  66      25.063   3.819  -4.098  1.00  0.63           O  
ATOM   1047  H   SER A  66      25.202   6.256  -5.479  1.00  0.63           H  
ATOM   1048  HA  SER A  66      27.621   4.853  -5.982  1.00  0.63           H  
ATOM   1049 1HB  SER A  66      27.093   3.564  -4.022  1.00  0.63           H  
ATOM   1050 2HB  SER A  66      26.525   5.205  -3.748  1.00  0.63           H  
ATOM   1051  HG  SER A  66      24.446   4.580  -4.237  1.00  0.63           H  
ATOM   1052  N   ASP A  67      24.982   3.353  -7.222  1.00  0.63           N  
ATOM   1053  CA  ASP A  67      24.552   2.213  -8.038  1.00  0.63           C  
ATOM   1054  C   ASP A  67      24.967   2.335  -9.513  1.00  0.63           C  
ATOM   1055  O   ASP A  67      24.589   1.503 -10.336  1.00  0.63           O  
ATOM   1056  CB  ASP A  67      23.028   2.007  -7.947  1.00  0.63           C  
ATOM   1057  CG  ASP A  67      22.128   3.105  -8.600  1.00  0.63           C  
ATOM   1058  OD1 ASP A  67      22.617   3.974  -9.304  1.00  0.63           O  
ATOM   1059  OD2 ASP A  67      20.929   3.045  -8.364  1.00  0.63           O  
ATOM   1060  H   ASP A  67      24.359   4.132  -7.064  1.00  0.63           H  
ATOM   1061  HA  ASP A  67      25.026   1.318  -7.637  1.00  0.63           H  
ATOM   1062 1HB  ASP A  67      22.779   1.052  -8.410  1.00  0.63           H  
ATOM   1063 2HB  ASP A  67      22.750   1.932  -6.894  1.00  0.63           H  
ATOM   1064  N   GLY A  68      25.734   3.373  -9.851  1.00  0.62           N  
ATOM   1065  CA  GLY A  68      26.206   3.591 -11.214  1.00  0.62           C  
ATOM   1066  C   GLY A  68      25.319   4.501 -12.083  1.00  0.62           C  
ATOM   1067  O   GLY A  68      25.746   4.912 -13.167  1.00  0.62           O  
ATOM   1068  H   GLY A  68      26.010   4.052  -9.144  1.00  0.62           H  
ATOM   1069 1HA  GLY A  68      27.205   4.023 -11.162  1.00  0.62           H  
ATOM   1070 2HA  GLY A  68      26.314   2.627 -11.705  1.00  0.62           H  
ATOM   1071  N   SER A  69      24.100   4.816 -11.640  1.00  0.61           N  
ATOM   1072  CA  SER A  69      23.229   5.695 -12.424  1.00  0.61           C  
ATOM   1073  C   SER A  69      23.627   7.141 -12.183  1.00  0.61           C  
ATOM   1074  O   SER A  69      24.521   7.405 -11.387  1.00  0.61           O  
ATOM   1075  CB  SER A  69      21.756   5.475 -12.107  1.00  0.61           C  
ATOM   1076  OG  SER A  69      21.426   5.903 -10.830  1.00  0.61           O  
ATOM   1077  H   SER A  69      23.750   4.443 -10.746  1.00  0.61           H  
ATOM   1078  HA  SER A  69      23.376   5.476 -13.482  1.00  0.61           H  
ATOM   1079 1HB  SER A  69      21.142   6.008 -12.836  1.00  0.61           H  
ATOM   1080 2HB  SER A  69      21.524   4.417 -12.197  1.00  0.61           H  
ATOM   1081  HG  SER A  69      21.833   5.246 -10.215  1.00  0.61           H  
ATOM   1082  N   THR A  70      23.030   8.062 -12.932  1.00  0.60           N  
ATOM   1083  CA  THR A  70      23.289   9.499 -12.798  1.00  0.60           C  
ATOM   1084  C   THR A  70      21.999  10.247 -12.498  1.00  0.60           C  
ATOM   1085  O   THR A  70      21.836  11.413 -12.859  1.00  0.60           O  
ATOM   1086  CB  THR A  70      23.966  10.072 -14.052  1.00  0.60           C  
ATOM   1087  OG1 THR A  70      23.156   9.783 -15.200  1.00  0.60           O  
ATOM   1088  CG2 THR A  70      25.361   9.468 -14.231  1.00  0.60           C  
ATOM   1089  H   THR A  70      22.326   7.766 -13.598  1.00  0.60           H  
ATOM   1090  HA  THR A  70      23.949   9.659 -11.951  1.00  0.60           H  
ATOM   1091  HB  THR A  70      24.056  11.153 -13.947  1.00  0.60           H  
ATOM   1092  HG1 THR A  70      22.247  10.066 -15.032  1.00  0.60           H  
ATOM   1093 1HG2 THR A  70      25.828   9.888 -15.120  1.00  0.60           H  
ATOM   1094 2HG2 THR A  70      25.970   9.699 -13.361  1.00  0.60           H  
ATOM   1095 3HG2 THR A  70      25.285   8.388 -14.340  1.00  0.60           H  
ATOM   1096  N   ASP A  71      21.078   9.545 -11.842  1.00  0.59           N  
ATOM   1097  CA  ASP A  71      19.750  10.055 -11.510  1.00  0.59           C  
ATOM   1098  C   ASP A  71      19.689  10.578 -10.083  1.00  0.59           C  
ATOM   1099  O   ASP A  71      18.602  10.771  -9.514  1.00  0.59           O  
ATOM   1100  CB  ASP A  71      18.718   8.950 -11.685  1.00  0.59           C  
ATOM   1101  CG  ASP A  71      18.596   8.492 -13.138  1.00  0.59           C  
ATOM   1102  OD1 ASP A  71      18.592   9.326 -14.010  1.00  0.59           O  
ATOM   1103  OD2 ASP A  71      18.520   7.309 -13.360  1.00  0.59           O  
ATOM   1104  H   ASP A  71      21.320   8.604 -11.552  1.00  0.59           H  
ATOM   1105  HA  ASP A  71      19.515  10.877 -12.187  1.00  0.59           H  
ATOM   1106 1HB  ASP A  71      18.998   8.094 -11.066  1.00  0.59           H  
ATOM   1107 2HB  ASP A  71      17.744   9.301 -11.340  1.00  0.59           H  
ATOM   1108  N   CYS A  72      20.866  10.770  -9.503  1.00  0.58           N  
ATOM   1109  CA  CYS A  72      20.991  11.304  -8.174  1.00  0.58           C  
ATOM   1110  C   CYS A  72      21.218  12.775  -8.181  1.00  0.58           C  
ATOM   1111  O   CYS A  72      21.734  13.334  -9.138  1.00  0.58           O  
ATOM   1112  CB  CYS A  72      22.086  10.633  -7.372  1.00  0.58           C  
ATOM   1113  SG  CYS A  72      21.717   8.974  -6.936  1.00  0.58           S  
ATOM   1114  H   CYS A  72      21.712  10.567 -10.019  1.00  0.58           H  
ATOM   1115  HA  CYS A  72      20.066  11.118  -7.673  1.00  0.58           H  
ATOM   1116 1HB  CYS A  72      23.017  10.642  -7.936  1.00  0.58           H  
ATOM   1117 2HB  CYS A  72      22.241  11.193  -6.476  1.00  0.58           H  
ATOM   1118  N   TYR A  73      20.823  13.400  -7.101  1.00  0.59           N  
ATOM   1119  CA  TYR A  73      20.956  14.818  -6.921  1.00  0.59           C  
ATOM   1120  C   TYR A  73      21.650  15.145  -5.616  1.00  0.59           C  
ATOM   1121  O   TYR A  73      21.418  14.479  -4.608  1.00  0.59           O  
ATOM   1122  CB  TYR A  73      19.570  15.387  -6.949  1.00  0.59           C  
ATOM   1123  CG  TYR A  73      18.860  15.232  -8.236  1.00  0.59           C  
ATOM   1124  CD1 TYR A  73      18.211  14.064  -8.582  1.00  0.59           C  
ATOM   1125  CD2 TYR A  73      18.813  16.290  -9.040  1.00  0.59           C  
ATOM   1126  CE1 TYR A  73      17.533  13.993  -9.777  1.00  0.59           C  
ATOM   1127  CE2 TYR A  73      18.139  16.250 -10.226  1.00  0.59           C  
ATOM   1128  CZ  TYR A  73      17.495  15.099 -10.599  1.00  0.59           C  
ATOM   1129  OH  TYR A  73      16.821  15.044 -11.789  1.00  0.59           O  
ATOM   1130  H   TYR A  73      20.374  12.852  -6.378  1.00  0.59           H  
ATOM   1131  HA  TYR A  73      21.551  15.234  -7.735  1.00  0.59           H  
ATOM   1132 1HB  TYR A  73      18.963  14.925  -6.170  1.00  0.59           H  
ATOM   1133 2HB  TYR A  73      19.650  16.436  -6.751  1.00  0.59           H  
ATOM   1134  HD1 TYR A  73      18.238  13.196  -7.916  1.00  0.59           H  
ATOM   1135  HD2 TYR A  73      19.312  17.177  -8.715  1.00  0.59           H  
ATOM   1136  HE1 TYR A  73      17.027  13.073 -10.064  1.00  0.59           H  
ATOM   1137  HE2 TYR A  73      18.113  17.135 -10.863  1.00  0.59           H  
ATOM   1138  HH  TYR A  73      16.271  14.252 -11.803  1.00  0.59           H  
ATOM   1139  N   LEU A  74      22.478  16.183  -5.632  1.00  0.60           N  
ATOM   1140  CA  LEU A  74      23.228  16.595  -4.435  1.00  0.60           C  
ATOM   1141  C   LEU A  74      22.786  17.936  -3.831  1.00  0.60           C  
ATOM   1142  O   LEU A  74      22.709  18.946  -4.533  1.00  0.60           O  
ATOM   1143  CB  LEU A  74      24.712  16.653  -4.807  1.00  0.60           C  
ATOM   1144  CG  LEU A  74      25.724  17.160  -3.769  1.00  0.60           C  
ATOM   1145  CD1 LEU A  74      25.832  16.224  -2.622  1.00  0.60           C  
ATOM   1146  CD2 LEU A  74      27.065  17.287  -4.432  1.00  0.60           C  
ATOM   1147  H   LEU A  74      22.604  16.685  -6.519  1.00  0.60           H  
ATOM   1148  HA  LEU A  74      23.094  15.829  -3.672  1.00  0.60           H  
ATOM   1149 1HB  LEU A  74      25.018  15.648  -5.075  1.00  0.60           H  
ATOM   1150 2HB  LEU A  74      24.814  17.281  -5.694  1.00  0.60           H  
ATOM   1151  HG  LEU A  74      25.400  18.122  -3.393  1.00  0.60           H  
ATOM   1152 1HD1 LEU A  74      26.557  16.608  -1.926  1.00  0.60           H  
ATOM   1153 2HD1 LEU A  74      24.864  16.111  -2.128  1.00  0.60           H  
ATOM   1154 3HD1 LEU A  74      26.178  15.285  -2.986  1.00  0.60           H  
ATOM   1155 1HD2 LEU A  74      27.782  17.647  -3.713  1.00  0.60           H  
ATOM   1156 2HD2 LEU A  74      27.381  16.312  -4.800  1.00  0.60           H  
ATOM   1157 3HD2 LEU A  74      26.995  17.986  -5.263  1.00  0.60           H  
ATOM   1158  N   SER A  75      22.527  17.955  -2.517  1.00  0.62           N  
ATOM   1159  CA  SER A  75      22.162  19.207  -1.852  1.00  0.62           C  
ATOM   1160  C   SER A  75      23.260  20.234  -2.008  1.00  0.62           C  
ATOM   1161  O   SER A  75      24.443  19.905  -1.968  1.00  0.62           O  
ATOM   1162  CB  SER A  75      21.931  19.067  -0.360  1.00  0.62           C  
ATOM   1163  OG  SER A  75      21.662  20.346   0.203  1.00  0.62           O  
ATOM   1164  H   SER A  75      22.560  17.080  -1.989  1.00  0.62           H  
ATOM   1165  HA  SER A  75      21.260  19.599  -2.321  1.00  0.62           H  
ATOM   1166 1HB  SER A  75      21.120  18.385  -0.151  1.00  0.62           H  
ATOM   1167 2HB  SER A  75      22.831  18.656   0.098  1.00  0.62           H  
ATOM   1168  HG  SER A  75      22.076  20.352   1.095  1.00  0.62           H  
ATOM   1169  N   ARG A  76      22.862  21.493  -2.138  1.00  0.64           N  
ATOM   1170  CA  ARG A  76      23.811  22.588  -2.269  1.00  0.64           C  
ATOM   1171  C   ARG A  76      24.367  23.019  -0.910  1.00  0.64           C  
ATOM   1172  O   ARG A  76      25.303  23.819  -0.841  1.00  0.64           O  
ATOM   1173  CB  ARG A  76      23.143  23.787  -2.910  1.00  0.64           C  
ATOM   1174  CG  ARG A  76      22.600  23.573  -4.312  1.00  0.64           C  
ATOM   1175  CD  ARG A  76      23.661  23.365  -5.327  1.00  0.64           C  
ATOM   1176  NE  ARG A  76      23.109  23.442  -6.669  1.00  0.64           N  
ATOM   1177  CZ  ARG A  76      23.795  23.215  -7.811  1.00  0.64           C  
ATOM   1178  NH1 ARG A  76      25.065  22.852  -7.757  1.00  0.64           N  
ATOM   1179  NH2 ARG A  76      23.198  23.361  -8.986  1.00  0.64           N  
ATOM   1180  H   ARG A  76      21.872  21.689  -2.152  1.00  0.64           H  
ATOM   1181  HA  ARG A  76      24.637  22.257  -2.900  1.00  0.64           H  
ATOM   1182 1HB  ARG A  76      22.312  24.110  -2.284  1.00  0.64           H  
ATOM   1183 2HB  ARG A  76      23.852  24.612  -2.957  1.00  0.64           H  
ATOM   1184 1HG  ARG A  76      21.960  22.690  -4.316  1.00  0.64           H  
ATOM   1185 2HG  ARG A  76      22.012  24.442  -4.611  1.00  0.64           H  
ATOM   1186 1HD  ARG A  76      24.428  24.131  -5.226  1.00  0.64           H  
ATOM   1187 2HD  ARG A  76      24.105  22.377  -5.196  1.00  0.64           H  
ATOM   1188  HE  ARG A  76      22.117  23.689  -6.738  1.00  0.64           H  
ATOM   1189 1HH1 ARG A  76      25.516  22.740  -6.863  1.00  0.64           H  
ATOM   1190 2HH1 ARG A  76      25.595  22.644  -8.619  1.00  0.64           H  
ATOM   1191 1HH2 ARG A  76      22.230  23.654  -9.043  1.00  0.64           H  
ATOM   1192 2HH2 ARG A  76      23.728  23.224  -9.841  1.00  0.64           H  
ATOM   1193  N   GLU A  77      23.777  22.494   0.162  1.00  0.66           N  
ATOM   1194  CA  GLU A  77      24.190  22.830   1.517  1.00  0.66           C  
ATOM   1195  C   GLU A  77      24.165  21.571   2.396  1.00  0.66           C  
ATOM   1196  O   GLU A  77      23.234  20.767   2.288  1.00  0.66           O  
ATOM   1197  CB  GLU A  77      23.251  23.889   2.113  1.00  0.66           C  
ATOM   1198  CG  GLU A  77      23.632  24.373   3.516  1.00  0.66           C  
ATOM   1199  CD  GLU A  77      22.731  25.453   4.058  1.00  0.66           C  
ATOM   1200  OE1 GLU A  77      21.840  25.872   3.358  1.00  0.66           O  
ATOM   1201  OE2 GLU A  77      22.938  25.859   5.182  1.00  0.66           O  
ATOM   1202  H   GLU A  77      23.021  21.831   0.026  1.00  0.66           H  
ATOM   1203  HA  GLU A  77      25.180  23.260   1.463  1.00  0.66           H  
ATOM   1204 1HB  GLU A  77      23.223  24.758   1.455  1.00  0.66           H  
ATOM   1205 2HB  GLU A  77      22.240  23.484   2.164  1.00  0.66           H  
ATOM   1206 1HG  GLU A  77      23.609  23.528   4.200  1.00  0.66           H  
ATOM   1207 2HG  GLU A  77      24.648  24.752   3.486  1.00  0.66           H  
ATOM   1208  N   PRO A  78      25.178  21.334   3.244  1.00  0.67           N  
ATOM   1209  CA  PRO A  78      25.194  20.255   4.205  1.00  0.67           C  
ATOM   1210  C   PRO A  78      23.978  20.284   5.112  1.00  0.67           C  
ATOM   1211  O   PRO A  78      23.613  21.335   5.643  1.00  0.67           O  
ATOM   1212  CB  PRO A  78      26.483  20.540   4.982  1.00  0.67           C  
ATOM   1213  CG  PRO A  78      27.374  21.246   3.995  1.00  0.67           C  
ATOM   1214  CD  PRO A  78      26.440  22.106   3.178  1.00  0.67           C  
ATOM   1215  HA  PRO A  78      25.249  19.315   3.674  1.00  0.67           H  
ATOM   1216 1HB  PRO A  78      26.262  21.159   5.852  1.00  0.67           H  
ATOM   1217 2HB  PRO A  78      26.914  19.604   5.352  1.00  0.67           H  
ATOM   1218 1HG  PRO A  78      28.130  21.840   4.533  1.00  0.67           H  
ATOM   1219 2HG  PRO A  78      27.923  20.512   3.394  1.00  0.67           H  
ATOM   1220 1HD  PRO A  78      26.326  23.101   3.626  1.00  0.67           H  
ATOM   1221 2HD  PRO A  78      26.841  22.138   2.154  1.00  0.67           H  
ATOM   1222  N   LEU A  79      23.385  19.128   5.342  1.00  0.68           N  
ATOM   1223  CA  LEU A  79      22.218  19.034   6.197  1.00  0.68           C  
ATOM   1224  C   LEU A  79      22.596  18.260   7.455  1.00  0.68           C  
ATOM   1225  O   LEU A  79      23.523  17.446   7.424  1.00  0.68           O  
ATOM   1226  CB  LEU A  79      21.068  18.352   5.433  1.00  0.68           C  
ATOM   1227  CG  LEU A  79      20.631  19.080   4.096  1.00  0.68           C  
ATOM   1228  CD1 LEU A  79      19.522  18.280   3.368  1.00  0.68           C  
ATOM   1229  CD2 LEU A  79      20.154  20.489   4.426  1.00  0.68           C  
ATOM   1230  H   LEU A  79      23.745  18.285   4.907  1.00  0.68           H  
ATOM   1231  HA  LEU A  79      21.911  20.042   6.457  1.00  0.68           H  
ATOM   1232 1HB  LEU A  79      21.385  17.346   5.176  1.00  0.68           H  
ATOM   1233 2HB  LEU A  79      20.199  18.273   6.078  1.00  0.68           H  
ATOM   1234  HG  LEU A  79      21.490  19.144   3.425  1.00  0.68           H  
ATOM   1235 1HD1 LEU A  79      19.249  18.800   2.447  1.00  0.68           H  
ATOM   1236 2HD1 LEU A  79      19.877  17.308   3.125  1.00  0.68           H  
ATOM   1237 3HD1 LEU A  79      18.655  18.194   3.997  1.00  0.68           H  
ATOM   1238 1HD2 LEU A  79      19.873  21.001   3.504  1.00  0.68           H  
ATOM   1239 2HD2 LEU A  79      19.296  20.441   5.091  1.00  0.68           H  
ATOM   1240 3HD2 LEU A  79      20.960  21.043   4.913  1.00  0.68           H  
ATOM   1241  N   PRO A  80      21.992  18.543   8.612  1.00  0.68           N  
ATOM   1242  CA  PRO A  80      22.220  17.773   9.807  1.00  0.68           C  
ATOM   1243  C   PRO A  80      21.661  16.390   9.584  1.00  0.68           C  
ATOM   1244  O   PRO A  80      20.567  16.244   9.011  1.00  0.68           O  
ATOM   1245  CB  PRO A  80      21.478  18.576  10.884  1.00  0.68           C  
ATOM   1246  CG  PRO A  80      20.421  19.379  10.104  1.00  0.68           C  
ATOM   1247  CD  PRO A  80      21.054  19.668   8.750  1.00  0.68           C  
ATOM   1248  HA  PRO A  80      23.298  17.723  10.023  1.00  0.68           H  
ATOM   1249 1HB  PRO A  80      21.037  17.884  11.619  1.00  0.68           H  
ATOM   1250 2HB  PRO A  80      22.187  19.214  11.429  1.00  0.68           H  
ATOM   1251 1HG  PRO A  80      19.492  18.811  10.004  1.00  0.68           H  
ATOM   1252 2HG  PRO A  80      20.166  20.299  10.654  1.00  0.68           H  
ATOM   1253 1HD  PRO A  80      20.270  19.642   7.985  1.00  0.68           H  
ATOM   1254 2HD  PRO A  80      21.598  20.627   8.764  1.00  0.68           H  
ATOM   1255  N   LEU A  81      22.377  15.394  10.073  1.00  0.67           N  
ATOM   1256  CA  LEU A  81      21.928  14.023   9.951  1.00  0.67           C  
ATOM   1257  C   LEU A  81      22.424  13.154  11.101  1.00  0.67           C  
ATOM   1258  O   LEU A  81      23.424  13.460  11.760  1.00  0.67           O  
ATOM   1259  CB  LEU A  81      22.356  13.459   8.572  1.00  0.67           C  
ATOM   1260  CG  LEU A  81      23.856  13.362   8.243  1.00  0.67           C  
ATOM   1261  CD1 LEU A  81      24.352  12.039   8.638  1.00  0.67           C  
ATOM   1262  CD2 LEU A  81      24.079  13.544   6.785  1.00  0.67           C  
ATOM   1263  H   LEU A  81      23.277  15.596  10.510  1.00  0.67           H  
ATOM   1264  HA  LEU A  81      20.841  14.024   9.982  1.00  0.67           H  
ATOM   1265 1HB  LEU A  81      21.956  12.453   8.484  1.00  0.67           H  
ATOM   1266 2HB  LEU A  81      21.893  14.071   7.797  1.00  0.67           H  
ATOM   1267  HG  LEU A  81      24.406  14.126   8.797  1.00  0.67           H  
ATOM   1268 1HD1 LEU A  81      25.409  11.956   8.401  1.00  0.67           H  
ATOM   1269 2HD1 LEU A  81      24.193  11.906   9.705  1.00  0.67           H  
ATOM   1270 3HD1 LEU A  81      23.821  11.293   8.097  1.00  0.67           H  
ATOM   1271 1HD2 LEU A  81      25.122  13.446   6.594  1.00  0.67           H  
ATOM   1272 2HD2 LEU A  81      23.542  12.771   6.238  1.00  0.67           H  
ATOM   1273 3HD2 LEU A  81      23.732  14.535   6.471  1.00  0.67           H  
ATOM   1274  N   THR A  82      21.709  12.071  11.337  1.00  0.66           N  
ATOM   1275  CA  THR A  82      22.104  11.093  12.332  1.00  0.66           C  
ATOM   1276  C   THR A  82      22.325   9.759  11.677  1.00  0.66           C  
ATOM   1277  O   THR A  82      21.490   9.279  10.910  1.00  0.66           O  
ATOM   1278  CB  THR A  82      21.058  10.935  13.456  1.00  0.66           C  
ATOM   1279  OG1 THR A  82      20.898  12.173  14.161  1.00  0.66           O  
ATOM   1280  CG2 THR A  82      21.468   9.861  14.408  1.00  0.66           C  
ATOM   1281  H   THR A  82      20.882  11.914  10.766  1.00  0.66           H  
ATOM   1282  HA  THR A  82      23.046  11.404  12.782  1.00  0.66           H  
ATOM   1283  HB  THR A  82      20.100  10.663  13.022  1.00  0.66           H  
ATOM   1284  HG1 THR A  82      20.254  12.728  13.687  1.00  0.66           H  
ATOM   1285 1HG2 THR A  82      20.714   9.771  15.184  1.00  0.66           H  
ATOM   1286 2HG2 THR A  82      21.561   8.909  13.889  1.00  0.66           H  
ATOM   1287 3HG2 THR A  82      22.426  10.130  14.849  1.00  0.66           H  
ATOM   1288  N   VAL A  83      23.447   9.148  11.976  1.00  0.65           N  
ATOM   1289  CA  VAL A  83      23.712   7.854  11.405  1.00  0.65           C  
ATOM   1290  C   VAL A  83      23.630   6.816  12.480  1.00  0.65           C  
ATOM   1291  O   VAL A  83      24.191   6.967  13.570  1.00  0.65           O  
ATOM   1292  CB  VAL A  83      25.059   7.827  10.705  1.00  0.65           C  
ATOM   1293  CG1 VAL A  83      25.322   6.474  10.161  1.00  0.65           C  
ATOM   1294  CG2 VAL A  83      25.026   8.821   9.637  1.00  0.65           C  
ATOM   1295  H   VAL A  83      24.115   9.584  12.612  1.00  0.65           H  
ATOM   1296  HA  VAL A  83      22.950   7.626  10.661  1.00  0.65           H  
ATOM   1297  HB  VAL A  83      25.849   8.072  11.415  1.00  0.65           H  
ATOM   1298 1HG1 VAL A  83      26.284   6.461   9.654  1.00  0.65           H  
ATOM   1299 2HG1 VAL A  83      25.331   5.763  10.964  1.00  0.65           H  
ATOM   1300 3HG1 VAL A  83      24.535   6.216   9.463  1.00  0.65           H  
ATOM   1301 1HG2 VAL A  83      25.971   8.843   9.127  1.00  0.65           H  
ATOM   1302 2HG2 VAL A  83      24.255   8.591   8.953  1.00  0.65           H  
ATOM   1303 3HG2 VAL A  83      24.823   9.759  10.084  1.00  0.65           H  
ATOM   1304  N   CYS A  84      22.862   5.794  12.181  1.00  0.64           N  
ATOM   1305  CA  CYS A  84      22.633   4.707  13.081  1.00  0.64           C  
ATOM   1306  C   CYS A  84      23.319   3.483  12.558  1.00  0.64           C  
ATOM   1307  O   CYS A  84      22.969   3.015  11.477  1.00  0.64           O  
ATOM   1308  CB  CYS A  84      21.143   4.450  13.112  1.00  0.64           C  
ATOM   1309  SG  CYS A  84      20.198   5.866  13.620  1.00  0.64           S  
ATOM   1310  H   CYS A  84      22.397   5.770  11.276  1.00  0.64           H  
ATOM   1311  HA  CYS A  84      23.024   4.950  14.065  1.00  0.64           H  
ATOM   1312 1HB  CYS A  84      20.817   4.188  12.108  1.00  0.64           H  
ATOM   1313 2HB  CYS A  84      20.925   3.612  13.735  1.00  0.64           H  
ATOM   1314  N   THR A  85      24.280   2.946  13.304  1.00  0.64           N  
ATOM   1315  CA  THR A  85      24.973   1.757  12.812  1.00  0.64           C  
ATOM   1316  C   THR A  85      24.760   0.579  13.743  1.00  0.64           C  
ATOM   1317  O   THR A  85      24.764   0.744  14.961  1.00  0.64           O  
ATOM   1318  CB  THR A  85      26.478   2.041  12.676  1.00  0.64           C  
ATOM   1319  OG1 THR A  85      27.013   2.417  13.956  1.00  0.64           O  
ATOM   1320  CG2 THR A  85      26.709   3.167  11.693  1.00  0.64           C  
ATOM   1321  H   THR A  85      24.535   3.386  14.192  1.00  0.64           H  
ATOM   1322  HA  THR A  85      24.578   1.491  11.834  1.00  0.64           H  
ATOM   1323  HB  THR A  85      26.983   1.139  12.325  1.00  0.64           H  
ATOM   1324  HG1 THR A  85      26.563   3.216  14.268  1.00  0.64           H  
ATOM   1325 1HG2 THR A  85      27.774   3.362  11.599  1.00  0.64           H  
ATOM   1326 2HG2 THR A  85      26.305   2.888  10.723  1.00  0.64           H  
ATOM   1327 3HG2 THR A  85      26.213   4.051  12.059  1.00  0.64           H  
ATOM   1328  N   LEU A  86      24.632  -0.625  13.196  1.00  0.65           N  
ATOM   1329  CA  LEU A  86      24.472  -1.776  14.080  1.00  0.65           C  
ATOM   1330  C   LEU A  86      25.709  -2.027  14.909  1.00  0.65           C  
ATOM   1331  O   LEU A  86      26.836  -1.929  14.412  1.00  0.65           O  
ATOM   1332  CB  LEU A  86      24.087  -3.059  13.331  1.00  0.65           C  
ATOM   1333  CG  LEU A  86      22.673  -3.144  12.785  1.00  0.65           C  
ATOM   1334  CD1 LEU A  86      22.480  -4.440  12.006  1.00  0.65           C  
ATOM   1335  CD2 LEU A  86      21.703  -3.135  13.949  1.00  0.65           C  
ATOM   1336  H   LEU A  86      24.626  -0.723  12.178  1.00  0.65           H  
ATOM   1337  HA  LEU A  86      23.655  -1.558  14.768  1.00  0.65           H  
ATOM   1338 1HB  LEU A  86      24.764  -3.176  12.489  1.00  0.65           H  
ATOM   1339 2HB  LEU A  86      24.237  -3.889  13.999  1.00  0.65           H  
ATOM   1340  HG  LEU A  86      22.489  -2.302  12.123  1.00  0.65           H  
ATOM   1341 1HD1 LEU A  86      21.475  -4.461  11.629  1.00  0.65           H  
ATOM   1342 2HD1 LEU A  86      23.155  -4.526  11.188  1.00  0.65           H  
ATOM   1343 3HD1 LEU A  86      22.647  -5.283  12.676  1.00  0.65           H  
ATOM   1344 1HD2 LEU A  86      20.694  -3.203  13.570  1.00  0.65           H  
ATOM   1345 2HD2 LEU A  86      21.902  -3.982  14.592  1.00  0.65           H  
ATOM   1346 3HD2 LEU A  86      21.825  -2.221  14.521  1.00  0.65           H  
ATOM   1347  N   THR A  87      25.504  -2.384  16.170  1.00  0.67           N  
ATOM   1348  CA  THR A  87      26.641  -2.685  17.020  1.00  0.67           C  
ATOM   1349  C   THR A  87      27.120  -4.129  16.731  1.00  0.67           C  
ATOM   1350  O   THR A  87      26.332  -4.946  16.236  1.00  0.67           O  
ATOM   1351  CB  THR A  87      26.241  -2.475  18.497  1.00  0.67           C  
ATOM   1352  OG1 THR A  87      25.213  -3.396  18.863  1.00  0.67           O  
ATOM   1353  CG2 THR A  87      25.709  -1.060  18.660  1.00  0.67           C  
ATOM   1354  H   THR A  87      24.548  -2.412  16.533  1.00  0.67           H  
ATOM   1355  HA  THR A  87      27.415  -1.967  16.777  1.00  0.67           H  
ATOM   1356  HB  THR A  87      27.083  -2.609  19.154  1.00  0.67           H  
ATOM   1357  HG1 THR A  87      25.602  -4.167  19.344  1.00  0.67           H  
ATOM   1358 1HG2 THR A  87      25.409  -0.894  19.692  1.00  0.67           H  
ATOM   1359 2HG2 THR A  87      26.482  -0.348  18.388  1.00  0.67           H  
ATOM   1360 3HG2 THR A  87      24.855  -0.927  18.011  1.00  0.67           H  
ATOM   1361  N   PRO A  88      28.388  -4.487  17.044  1.00  0.71           N  
ATOM   1362  CA  PRO A  88      28.986  -5.817  16.897  1.00  0.71           C  
ATOM   1363  C   PRO A  88      28.211  -6.978  17.512  1.00  0.71           C  
ATOM   1364  O   PRO A  88      28.299  -8.106  17.031  1.00  0.71           O  
ATOM   1365  CB  PRO A  88      30.325  -5.644  17.612  1.00  0.71           C  
ATOM   1366  CG  PRO A  88      30.666  -4.191  17.438  1.00  0.71           C  
ATOM   1367  CD  PRO A  88      29.354  -3.466  17.537  1.00  0.71           C  
ATOM   1368  HA  PRO A  88      29.152  -6.005  15.824  1.00  0.71           H  
ATOM   1369 1HB  PRO A  88      30.224  -5.937  18.669  1.00  0.71           H  
ATOM   1370 2HB  PRO A  88      31.075  -6.314  17.168  1.00  0.71           H  
ATOM   1371 1HG  PRO A  88      31.385  -3.877  18.210  1.00  0.71           H  
ATOM   1372 2HG  PRO A  88      31.159  -4.036  16.466  1.00  0.71           H  
ATOM   1373 1HD  PRO A  88      29.162  -3.189  18.576  1.00  0.71           H  
ATOM   1374 2HD  PRO A  88      29.419  -2.603  16.868  1.00  0.71           H  
ATOM   1375  N   ASP A  89      27.472  -6.712  18.584  1.00  0.76           N  
ATOM   1376  CA  ASP A  89      26.705  -7.758  19.254  1.00  0.76           C  
ATOM   1377  C   ASP A  89      25.229  -7.814  18.838  1.00  0.76           C  
ATOM   1378  O   ASP A  89      24.429  -8.495  19.483  1.00  0.76           O  
ATOM   1379  CB  ASP A  89      26.824  -7.615  20.780  1.00  0.76           C  
ATOM   1380  CG  ASP A  89      26.298  -6.271  21.339  1.00  0.76           C  
ATOM   1381  OD1 ASP A  89      25.963  -5.400  20.565  1.00  0.76           O  
ATOM   1382  OD2 ASP A  89      26.213  -6.123  22.552  1.00  0.76           O  
ATOM   1383  H   ASP A  89      27.438  -5.776  18.946  1.00  0.76           H  
ATOM   1384  HA  ASP A  89      27.149  -8.718  18.987  1.00  0.76           H  
ATOM   1385 1HB  ASP A  89      26.271  -8.426  21.257  1.00  0.76           H  
ATOM   1386 2HB  ASP A  89      27.869  -7.726  21.070  1.00  0.76           H  
ATOM   1387  N   SER A  90      24.861  -7.098  17.777  1.00  0.81           N  
ATOM   1388  CA  SER A  90      23.480  -7.089  17.322  1.00  0.81           C  
ATOM   1389  C   SER A  90      23.086  -8.324  16.522  1.00  0.81           C  
ATOM   1390  O   SER A  90      23.925  -9.071  16.015  1.00  0.81           O  
ATOM   1391  CB  SER A  90      23.230  -5.874  16.473  1.00  0.81           C  
ATOM   1392  OG  SER A  90      23.969  -5.955  15.289  1.00  0.81           O  
ATOM   1393  H   SER A  90      25.543  -6.529  17.275  1.00  0.81           H  
ATOM   1394  HA  SER A  90      22.837  -7.036  18.202  1.00  0.81           H  
ATOM   1395 1HB  SER A  90      22.170  -5.803  16.241  1.00  0.81           H  
ATOM   1396 2HB  SER A  90      23.513  -4.968  17.020  1.00  0.81           H  
ATOM   1397  HG  SER A  90      24.899  -5.738  15.542  1.00  0.81           H  
ATOM   1398  N   LYS A  91      21.781  -8.492  16.374  1.00  0.86           N  
ATOM   1399  CA  LYS A  91      21.181  -9.548  15.577  1.00  0.86           C  
ATOM   1400  C   LYS A  91      19.712  -9.240  15.358  1.00  0.86           C  
ATOM   1401  O   LYS A  91      19.157  -8.372  16.027  1.00  0.86           O  
ATOM   1402  CB  LYS A  91      21.290 -10.903  16.271  1.00  0.86           C  
ATOM   1403  CG  LYS A  91      20.533 -10.974  17.592  1.00  0.86           C  
ATOM   1404  CD  LYS A  91      20.687 -12.331  18.251  1.00  0.86           C  
ATOM   1405  CE  LYS A  91      19.903 -12.399  19.553  1.00  0.86           C  
ATOM   1406  NZ  LYS A  91      20.047 -13.725  20.218  1.00  0.86           N  
ATOM   1407  H   LYS A  91      21.164  -7.848  16.842  1.00  0.86           H  
ATOM   1408  HA  LYS A  91      21.674  -9.589  14.605  1.00  0.86           H  
ATOM   1409 1HB  LYS A  91      20.884 -11.679  15.621  1.00  0.86           H  
ATOM   1410 2HB  LYS A  91      22.336 -11.143  16.460  1.00  0.86           H  
ATOM   1411 1HG  LYS A  91      20.904 -10.204  18.268  1.00  0.86           H  
ATOM   1412 2HG  LYS A  91      19.469 -10.788  17.408  1.00  0.86           H  
ATOM   1413 1HD  LYS A  91      20.312 -13.099  17.572  1.00  0.86           H  
ATOM   1414 2HD  LYS A  91      21.741 -12.524  18.453  1.00  0.86           H  
ATOM   1415 1HE  LYS A  91      20.263 -11.622  20.226  1.00  0.86           H  
ATOM   1416 2HE  LYS A  91      18.846 -12.219  19.340  1.00  0.86           H  
ATOM   1417 1HZ  LYS A  91      19.515 -13.734  21.076  1.00  0.86           H  
ATOM   1418 2HZ  LYS A  91      19.705 -14.449  19.602  1.00  0.86           H  
ATOM   1419 3HZ  LYS A  91      21.021 -13.893  20.426  1.00  0.86           H  
ATOM   1420  N   PHE A  92      19.089  -9.938  14.423  1.00  0.88           N  
ATOM   1421  CA  PHE A  92      17.637  -9.912  14.345  1.00  0.88           C  
ATOM   1422  C   PHE A  92      17.069 -10.957  15.297  1.00  0.88           C  
ATOM   1423  O   PHE A  92      17.541 -12.094  15.279  1.00  0.88           O  
ATOM   1424  CB  PHE A  92      17.111 -10.205  12.936  1.00  0.88           C  
ATOM   1425  CG  PHE A  92      15.619 -10.260  12.943  1.00  0.88           C  
ATOM   1426  CD1 PHE A  92      14.845  -9.121  13.047  1.00  0.88           C  
ATOM   1427  CD2 PHE A  92      14.986 -11.486  12.903  1.00  0.88           C  
ATOM   1428  CE1 PHE A  92      13.472  -9.224  13.123  1.00  0.88           C  
ATOM   1429  CE2 PHE A  92      13.619 -11.582  12.971  1.00  0.88           C  
ATOM   1430  CZ  PHE A  92      12.862 -10.449  13.086  1.00  0.88           C  
ATOM   1431  H   PHE A  92      19.613 -10.567  13.834  1.00  0.88           H  
ATOM   1432  HA  PHE A  92      17.293  -8.933  14.655  1.00  0.88           H  
ATOM   1433 1HB  PHE A  92      17.429  -9.444  12.240  1.00  0.88           H  
ATOM   1434 2HB  PHE A  92      17.492 -11.162  12.585  1.00  0.88           H  
ATOM   1435  HD1 PHE A  92      15.321  -8.142  13.086  1.00  0.88           H  
ATOM   1436  HD2 PHE A  92      15.591 -12.389  12.830  1.00  0.88           H  
ATOM   1437  HE1 PHE A  92      12.864  -8.337  13.221  1.00  0.88           H  
ATOM   1438  HE2 PHE A  92      13.137 -12.558  12.941  1.00  0.88           H  
ATOM   1439  HZ  PHE A  92      11.776 -10.523  13.149  1.00  0.88           H  
ATOM   1440  N   PRO A  93      16.098 -10.617  16.156  1.00  0.88           N  
ATOM   1441  CA  PRO A  93      15.499  -9.344  16.563  1.00  0.88           C  
ATOM   1442  C   PRO A  93      16.349  -8.651  17.615  1.00  0.88           C  
ATOM   1443  O   PRO A  93      17.380  -9.184  18.011  1.00  0.88           O  
ATOM   1444  CB  PRO A  93      14.152  -9.783  17.113  1.00  0.88           C  
ATOM   1445  CG  PRO A  93      14.446 -11.119  17.731  1.00  0.88           C  
ATOM   1446  CD  PRO A  93      15.459 -11.762  16.798  1.00  0.88           C  
ATOM   1447  HA  PRO A  93      15.352  -8.688  15.699  1.00  0.88           H  
ATOM   1448 1HB  PRO A  93      13.776  -9.055  17.846  1.00  0.88           H  
ATOM   1449 2HB  PRO A  93      13.413  -9.838  16.299  1.00  0.88           H  
ATOM   1450 1HG  PRO A  93      14.837 -10.980  18.750  1.00  0.88           H  
ATOM   1451 2HG  PRO A  93      13.523 -11.706  17.820  1.00  0.88           H  
ATOM   1452 1HD  PRO A  93      16.204 -12.337  17.365  1.00  0.88           H  
ATOM   1453 2HD  PRO A  93      14.957 -12.380  16.038  1.00  0.88           H  
ATOM   1454  N   ASN A  94      15.841  -7.524  18.137  1.00  0.86           N  
ATOM   1455  CA  ASN A  94      16.480  -6.703  19.189  1.00  0.86           C  
ATOM   1456  C   ASN A  94      17.676  -5.899  18.691  1.00  0.86           C  
ATOM   1457  O   ASN A  94      18.585  -5.554  19.450  1.00  0.86           O  
ATOM   1458  CB  ASN A  94      16.919  -7.560  20.370  1.00  0.86           C  
ATOM   1459  CG  ASN A  94      15.772  -8.325  20.989  1.00  0.86           C  
ATOM   1460  OD1 ASN A  94      14.697  -7.769  21.247  1.00  0.86           O  
ATOM   1461  ND2 ASN A  94      15.982  -9.595  21.225  1.00  0.86           N  
ATOM   1462  H   ASN A  94      14.968  -7.186  17.763  1.00  0.86           H  
ATOM   1463  HA  ASN A  94      15.744  -5.980  19.544  1.00  0.86           H  
ATOM   1464 1HB  ASN A  94      17.725  -8.236  20.112  1.00  0.86           H  
ATOM   1465 2HB  ASN A  94      17.316  -6.895  21.135  1.00  0.86           H  
ATOM   1466 1HD2 ASN A  94      15.262 -10.155  21.632  1.00  0.86           H  
ATOM   1467 2HD2 ASN A  94      16.866 -10.002  20.992  1.00  0.86           H  
ATOM   1468  N   CYS A  95      17.622  -5.549  17.416  1.00  0.83           N  
ATOM   1469  CA  CYS A  95      18.597  -4.701  16.748  1.00  0.83           C  
ATOM   1470  C   CYS A  95      19.032  -3.506  17.574  1.00  0.83           C  
ATOM   1471  O   CYS A  95      18.226  -2.616  17.874  1.00  0.83           O  
ATOM   1472  CB  CYS A  95      18.002  -4.190  15.465  1.00  0.83           C  
ATOM   1473  SG  CYS A  95      16.579  -3.097  15.677  1.00  0.83           S  
ATOM   1474  H   CYS A  95      16.851  -5.902  16.872  1.00  0.83           H  
ATOM   1475  HA  CYS A  95      19.471  -5.310  16.514  1.00  0.83           H  
ATOM   1476 1HB  CYS A  95      18.752  -3.696  14.862  1.00  0.83           H  
ATOM   1477 2HB  CYS A  95      17.643  -4.999  14.953  1.00  0.83           H  
ATOM   1478  N   LYS A  96      20.307  -3.502  17.947  1.00  0.80           N  
ATOM   1479  CA  LYS A  96      20.916  -2.435  18.730  1.00  0.80           C  
ATOM   1480  C   LYS A  96      21.867  -1.621  17.855  1.00  0.80           C  
ATOM   1481  O   LYS A  96      22.692  -2.185  17.129  1.00  0.80           O  
ATOM   1482  CB  LYS A  96      21.633  -3.007  19.960  1.00  0.80           C  
ATOM   1483  CG  LYS A  96      22.287  -1.965  20.869  1.00  0.80           C  
ATOM   1484  CD  LYS A  96      22.719  -2.583  22.210  1.00  0.80           C  
ATOM   1485  CE  LYS A  96      23.872  -3.572  22.028  1.00  0.80           C  
ATOM   1486  NZ  LYS A  96      24.387  -4.101  23.331  1.00  0.80           N  
ATOM   1487  H   LYS A  96      20.879  -4.284  17.675  1.00  0.80           H  
ATOM   1488  HA  LYS A  96      20.130  -1.768  19.077  1.00  0.80           H  
ATOM   1489 1HB  LYS A  96      20.924  -3.584  20.557  1.00  0.80           H  
ATOM   1490 2HB  LYS A  96      22.421  -3.692  19.632  1.00  0.80           H  
ATOM   1491 1HG  LYS A  96      23.165  -1.560  20.366  1.00  0.80           H  
ATOM   1492 2HG  LYS A  96      21.594  -1.151  21.051  1.00  0.80           H  
ATOM   1493 1HD  LYS A  96      23.035  -1.794  22.891  1.00  0.80           H  
ATOM   1494 2HD  LYS A  96      21.876  -3.110  22.655  1.00  0.80           H  
ATOM   1495 1HE  LYS A  96      23.523  -4.410  21.425  1.00  0.80           H  
ATOM   1496 2HE  LYS A  96      24.691  -3.082  21.502  1.00  0.80           H  
ATOM   1497 1HZ  LYS A  96      25.151  -4.776  23.125  1.00  0.80           H  
ATOM   1498 2HZ  LYS A  96      24.741  -3.353  23.895  1.00  0.80           H  
ATOM   1499 3HZ  LYS A  96      23.655  -4.578  23.819  1.00  0.80           H  
ATOM   1500  N   TYR A  97      21.711  -0.303  17.920  1.00  0.78           N  
ATOM   1501  CA  TYR A  97      22.464   0.663  17.138  1.00  0.78           C  
ATOM   1502  C   TYR A  97      23.264   1.684  17.947  1.00  0.78           C  
ATOM   1503  O   TYR A  97      22.894   2.048  19.063  1.00  0.78           O  
ATOM   1504  CB  TYR A  97      21.502   1.454  16.253  1.00  0.78           C  
ATOM   1505  CG  TYR A  97      20.821   0.686  15.161  1.00  0.78           C  
ATOM   1506  CD1 TYR A  97      19.691  -0.045  15.400  1.00  0.78           C  
ATOM   1507  CD2 TYR A  97      21.337   0.746  13.892  1.00  0.78           C  
ATOM   1508  CE1 TYR A  97      19.122  -0.721  14.369  1.00  0.78           C  
ATOM   1509  CE2 TYR A  97      20.772   0.077  12.859  1.00  0.78           C  
ATOM   1510  CZ  TYR A  97      19.668  -0.669  13.088  1.00  0.78           C  
ATOM   1511  OH  TYR A  97      19.092  -1.383  12.056  1.00  0.78           O  
ATOM   1512  H   TYR A  97      20.992   0.057  18.528  1.00  0.78           H  
ATOM   1513  HA  TYR A  97      23.158   0.107  16.523  1.00  0.78           H  
ATOM   1514 1HB  TYR A  97      20.731   1.888  16.883  1.00  0.78           H  
ATOM   1515 2HB  TYR A  97      22.048   2.279  15.790  1.00  0.78           H  
ATOM   1516  HD1 TYR A  97      19.256  -0.099  16.398  1.00  0.78           H  
ATOM   1517  HD2 TYR A  97      22.200   1.327  13.719  1.00  0.78           H  
ATOM   1518  HE1 TYR A  97      18.257  -1.289  14.545  1.00  0.78           H  
ATOM   1519  HE2 TYR A  97      21.211   0.133  11.859  1.00  0.78           H  
ATOM   1520  HH  TYR A  97      19.705  -1.394  11.299  1.00  0.78           H  
ATOM   1521  N   LYS A  98      24.346   2.165  17.337  1.00  0.78           N  
ATOM   1522  CA  LYS A  98      25.163   3.266  17.843  1.00  0.78           C  
ATOM   1523  C   LYS A  98      24.836   4.539  17.062  1.00  0.78           C  
ATOM   1524  O   LYS A  98      24.799   4.522  15.826  1.00  0.78           O  
ATOM   1525  CB  LYS A  98      26.654   2.953  17.744  1.00  0.78           C  
ATOM   1526  CG  LYS A  98      27.570   4.127  18.125  1.00  0.78           C  
ATOM   1527  CD  LYS A  98      27.531   4.421  19.623  1.00  0.78           C  
ATOM   1528  CE  LYS A  98      28.426   5.605  19.970  1.00  0.78           C  
ATOM   1529  NZ  LYS A  98      28.447   5.885  21.439  1.00  0.78           N  
ATOM   1530  H   LYS A  98      24.596   1.751  16.443  1.00  0.78           H  
ATOM   1531  HA  LYS A  98      24.912   3.441  18.891  1.00  0.78           H  
ATOM   1532 1HB  LYS A  98      26.894   2.119  18.400  1.00  0.78           H  
ATOM   1533 2HB  LYS A  98      26.893   2.644  16.723  1.00  0.78           H  
ATOM   1534 1HG  LYS A  98      28.594   3.884  17.845  1.00  0.78           H  
ATOM   1535 2HG  LYS A  98      27.275   5.024  17.580  1.00  0.78           H  
ATOM   1536 1HD  LYS A  98      26.509   4.656  19.931  1.00  0.78           H  
ATOM   1537 2HD  LYS A  98      27.865   3.546  20.179  1.00  0.78           H  
ATOM   1538 1HE  LYS A  98      29.439   5.403  19.632  1.00  0.78           H  
ATOM   1539 2HE  LYS A  98      28.047   6.490  19.450  1.00  0.78           H  
ATOM   1540 1HZ  LYS A  98      29.035   6.679  21.622  1.00  0.78           H  
ATOM   1541 2HZ  LYS A  98      27.494   6.092  21.790  1.00  0.78           H  
ATOM   1542 3HZ  LYS A  98      28.801   5.085  21.934  1.00  0.78           H  
ATOM   1543  N   THR A  99      24.560   5.623  17.783  1.00  0.79           N  
ATOM   1544  CA  THR A  99      24.162   6.898  17.186  1.00  0.79           C  
ATOM   1545  C   THR A  99      25.330   7.858  16.977  1.00  0.79           C  
ATOM   1546  O   THR A  99      26.043   8.183  17.930  1.00  0.79           O  
ATOM   1547  CB  THR A  99      23.169   7.598  18.130  1.00  0.79           C  
ATOM   1548  OG1 THR A  99      22.048   6.762  18.342  1.00  0.79           O  
ATOM   1549  CG2 THR A  99      22.676   8.866  17.552  1.00  0.79           C  
ATOM   1550  H   THR A  99      24.611   5.557  18.790  1.00  0.79           H  
ATOM   1551  HA  THR A  99      23.698   6.708  16.216  1.00  0.79           H  
ATOM   1552  HB  THR A  99      23.658   7.798  19.085  1.00  0.79           H  
ATOM   1553  HG1 THR A  99      21.734   6.484  17.497  1.00  0.79           H  
ATOM   1554 1HG2 THR A  99      21.964   9.331  18.236  1.00  0.79           H  
ATOM   1555 2HG2 THR A  99      23.503   9.547  17.370  1.00  0.79           H  
ATOM   1556 3HG2 THR A  99      22.192   8.624  16.638  1.00  0.79           H  
ATOM   1557  N   VAL A 100      25.498   8.351  15.749  1.00  0.80           N  
ATOM   1558  CA  VAL A 100      26.544   9.327  15.453  1.00  0.80           C  
ATOM   1559  C   VAL A 100      25.947  10.582  14.806  1.00  0.80           C  
ATOM   1560  O   VAL A 100      25.205  10.479  13.827  1.00  0.80           O  
ATOM   1561  CB  VAL A 100      27.584   8.716  14.495  1.00  0.80           C  
ATOM   1562  CG1 VAL A 100      28.682   9.741  14.195  1.00  0.80           C  
ATOM   1563  CG2 VAL A 100      28.151   7.424  15.103  1.00  0.80           C  
ATOM   1564  H   VAL A 100      24.907   8.006  14.993  1.00  0.80           H  
ATOM   1565  HA  VAL A 100      27.037   9.610  16.383  1.00  0.80           H  
ATOM   1566  HB  VAL A 100      27.096   8.481  13.549  1.00  0.80           H  
ATOM   1567 1HG1 VAL A 100      29.401   9.315  13.498  1.00  0.80           H  
ATOM   1568 2HG1 VAL A 100      28.249  10.636  13.760  1.00  0.80           H  
ATOM   1569 3HG1 VAL A 100      29.190  10.007  15.120  1.00  0.80           H  
ATOM   1570 1HG2 VAL A 100      28.871   6.986  14.416  1.00  0.80           H  
ATOM   1571 2HG2 VAL A 100      28.640   7.652  16.050  1.00  0.80           H  
ATOM   1572 3HG2 VAL A 100      27.342   6.711  15.274  1.00  0.80           H  
ATOM   1573  N   GLY A 101      26.234  11.770  15.353  1.00  0.81           N  
ATOM   1574  CA  GLY A 101      25.701  12.992  14.736  1.00  0.81           C  
ATOM   1575  C   GLY A 101      26.683  13.572  13.714  1.00  0.81           C  
ATOM   1576  O   GLY A 101      27.883  13.665  13.983  1.00  0.81           O  
ATOM   1577  H   GLY A 101      26.829  11.823  16.168  1.00  0.81           H  
ATOM   1578 1HA  GLY A 101      24.750  12.775  14.247  1.00  0.81           H  
ATOM   1579 2HA  GLY A 101      25.496  13.733  15.507  1.00  0.81           H  
ATOM   1580  N   LEU A 102      26.154  13.958  12.551  1.00  0.79           N  
ATOM   1581  CA  LEU A 102      26.921  14.538  11.450  1.00  0.79           C  
ATOM   1582  C   LEU A 102      26.265  15.750  10.779  1.00  0.79           C  
ATOM   1583  O   LEU A 102      25.082  16.038  10.979  1.00  0.79           O  
ATOM   1584  CB  LEU A 102      27.178  13.493  10.374  1.00  0.79           C  
ATOM   1585  CG  LEU A 102      28.049  12.309  10.740  1.00  0.79           C  
ATOM   1586  CD1 LEU A 102      27.182  11.174  11.145  1.00  0.79           C  
ATOM   1587  CD2 LEU A 102      28.853  11.933   9.552  1.00  0.79           C  
ATOM   1588  H   LEU A 102      25.154  13.825  12.404  1.00  0.79           H  
ATOM   1589  HA  LEU A 102      27.883  14.860  11.849  1.00  0.79           H  
ATOM   1590 1HB  LEU A 102      26.238  13.099  10.139  1.00  0.79           H  
ATOM   1591 2HB  LEU A 102      27.588  13.971   9.485  1.00  0.79           H  
ATOM   1592  HG  LEU A 102      28.703  12.566  11.575  1.00  0.79           H  
ATOM   1593 1HD1 LEU A 102      27.785  10.305  11.392  1.00  0.79           H  
ATOM   1594 2HD1 LEU A 102      26.572  11.437  11.984  1.00  0.79           H  
ATOM   1595 3HD1 LEU A 102      26.572  10.960  10.317  1.00  0.79           H  
ATOM   1596 1HD2 LEU A 102      29.478  11.074   9.788  1.00  0.79           H  
ATOM   1597 2HD2 LEU A 102      28.172  11.685   8.756  1.00  0.79           H  
ATOM   1598 3HD2 LEU A 102      29.480  12.773   9.254  1.00  0.79           H  
ATOM   1599  N   ARG A 103      27.062  16.458   9.982  1.00  0.76           N  
ATOM   1600  CA  ARG A 103      26.586  17.530   9.108  1.00  0.76           C  
ATOM   1601  C   ARG A 103      27.210  17.271   7.729  1.00  0.76           C  
ATOM   1602  O   ARG A 103      28.436  17.291   7.596  1.00  0.76           O  
ATOM   1603  CB  ARG A 103      26.992  18.899   9.648  1.00  0.76           C  
ATOM   1604  CG  ARG A 103      26.518  20.103   8.838  1.00  0.76           C  
ATOM   1605  CD  ARG A 103      25.100  20.442   9.106  1.00  0.76           C  
ATOM   1606  NE  ARG A 103      24.604  21.491   8.212  1.00  0.76           N  
ATOM   1607  CZ  ARG A 103      24.651  22.811   8.420  1.00  0.76           C  
ATOM   1608  NH1 ARG A 103      25.161  23.319   9.520  1.00  0.76           N  
ATOM   1609  NH2 ARG A 103      24.167  23.587   7.471  1.00  0.76           N  
ATOM   1610  H   ARG A 103      28.038  16.201   9.927  1.00  0.76           H  
ATOM   1611  HA  ARG A 103      25.501  17.478   9.020  1.00  0.76           H  
ATOM   1612 1HB  ARG A 103      26.597  19.014  10.656  1.00  0.76           H  
ATOM   1613 2HB  ARG A 103      28.078  18.956   9.713  1.00  0.76           H  
ATOM   1614 1HG  ARG A 103      27.135  20.973   9.058  1.00  0.76           H  
ATOM   1615 2HG  ARG A 103      26.602  19.854   7.792  1.00  0.76           H  
ATOM   1616 1HD  ARG A 103      24.516  19.564   8.953  1.00  0.76           H  
ATOM   1617 2HD  ARG A 103      24.983  20.779  10.133  1.00  0.76           H  
ATOM   1618  HE  ARG A 103      24.189  21.214   7.324  1.00  0.76           H  
ATOM   1619 1HH1 ARG A 103      25.530  22.709  10.235  1.00  0.76           H  
ATOM   1620 2HH1 ARG A 103      25.184  24.320   9.647  1.00  0.76           H  
ATOM   1621 1HH2 ARG A 103      23.791  23.133   6.621  1.00  0.76           H  
ATOM   1622 2HH2 ARG A 103      24.172  24.594   7.563  1.00  0.76           H  
ATOM   1623  N   ALA A 104      26.390  16.951   6.724  1.00  0.72           N  
ATOM   1624  CA  ALA A 104      26.937  16.588   5.402  1.00  0.72           C  
ATOM   1625  C   ALA A 104      25.909  16.751   4.294  1.00  0.72           C  
ATOM   1626  O   ALA A 104      24.707  16.805   4.553  1.00  0.72           O  
ATOM   1627  CB  ALA A 104      27.458  15.169   5.407  1.00  0.72           C  
ATOM   1628  H   ALA A 104      25.380  16.974   6.882  1.00  0.72           H  
ATOM   1629  HA  ALA A 104      27.769  17.259   5.185  1.00  0.72           H  
ATOM   1630 1HB  ALA A 104      27.884  14.941   4.429  1.00  0.72           H  
ATOM   1631 2HB  ALA A 104      28.225  15.053   6.170  1.00  0.72           H  
ATOM   1632 3HB  ALA A 104      26.662  14.509   5.600  1.00  0.72           H  
ATOM   1633  N   ARG A 105      26.368  16.843   3.053  1.00  0.67           N  
ATOM   1634  CA  ARG A 105      25.438  17.005   1.943  1.00  0.67           C  
ATOM   1635  C   ARG A 105      24.729  15.708   1.636  1.00  0.67           C  
ATOM   1636  O   ARG A 105      25.329  14.646   1.616  1.00  0.67           O  
ATOM   1637  CB  ARG A 105      26.156  17.502   0.712  1.00  0.67           C  
ATOM   1638  CG  ARG A 105      26.722  18.885   0.824  1.00  0.67           C  
ATOM   1639  CD  ARG A 105      27.520  19.251  -0.370  1.00  0.67           C  
ATOM   1640  NE  ARG A 105      28.717  18.414  -0.503  1.00  0.67           N  
ATOM   1641  CZ  ARG A 105      29.611  18.500  -1.497  1.00  0.67           C  
ATOM   1642  NH1 ARG A 105      29.466  19.393  -2.455  1.00  0.67           N  
ATOM   1643  NH2 ARG A 105      30.637  17.683  -1.496  1.00  0.67           N  
ATOM   1644  H   ARG A 105      27.372  16.766   2.865  1.00  0.67           H  
ATOM   1645  HA  ARG A 105      24.682  17.739   2.215  1.00  0.67           H  
ATOM   1646 1HB  ARG A 105      26.960  16.821   0.447  1.00  0.67           H  
ATOM   1647 2HB  ARG A 105      25.445  17.530  -0.107  1.00  0.67           H  
ATOM   1648 1HG  ARG A 105      25.907  19.601   0.918  1.00  0.67           H  
ATOM   1649 2HG  ARG A 105      27.365  18.935   1.697  1.00  0.67           H  
ATOM   1650 1HD  ARG A 105      26.911  19.125  -1.266  1.00  0.67           H  
ATOM   1651 2HD  ARG A 105      27.833  20.289  -0.289  1.00  0.67           H  
ATOM   1652  HE  ARG A 105      28.891  17.676   0.212  1.00  0.67           H  
ATOM   1653 1HH1 ARG A 105      28.668  20.015  -2.445  1.00  0.67           H  
ATOM   1654 2HH1 ARG A 105      30.145  19.450  -3.198  1.00  0.67           H  
ATOM   1655 1HH2 ARG A 105      30.722  16.998  -0.722  1.00  0.67           H  
ATOM   1656 2HH2 ARG A 105      31.325  17.723  -2.227  1.00  0.67           H  
ATOM   1657  N   ILE A 106      23.446  15.799   1.384  1.00  0.63           N  
ATOM   1658  CA  ILE A 106      22.614  14.654   1.057  1.00  0.63           C  
ATOM   1659  C   ILE A 106      22.502  14.369  -0.427  1.00  0.63           C  
ATOM   1660  O   ILE A 106      22.263  15.281  -1.230  1.00  0.63           O  
ATOM   1661  CB  ILE A 106      21.227  14.891   1.666  1.00  0.63           C  
ATOM   1662  CG1 ILE A 106      21.345  14.984   3.186  1.00  0.63           C  
ATOM   1663  CG2 ILE A 106      20.175  13.998   1.176  1.00  0.63           C  
ATOM   1664  CD1 ILE A 106      21.931  13.780   3.835  1.00  0.63           C  
ATOM   1665  H   ILE A 106      23.012  16.708   1.433  1.00  0.63           H  
ATOM   1666  HA  ILE A 106      23.050  13.773   1.531  1.00  0.63           H  
ATOM   1667  HB  ILE A 106      20.933  15.891   1.355  1.00  0.63           H  
ATOM   1668 1HG1 ILE A 106      21.963  15.842   3.441  1.00  0.63           H  
ATOM   1669 2HG1 ILE A 106      20.355  15.123   3.604  1.00  0.63           H  
ATOM   1670 1HG2 ILE A 106      19.218  14.304   1.588  1.00  0.63           H  
ATOM   1671 2HG2 ILE A 106      20.164  14.101   0.110  1.00  0.63           H  
ATOM   1672 3HG2 ILE A 106      20.359  13.003   1.440  1.00  0.63           H  
ATOM   1673 1HD1 ILE A 106      21.957  13.944   4.903  1.00  0.63           H  
ATOM   1674 2HD1 ILE A 106      21.319  12.916   3.618  1.00  0.63           H  
ATOM   1675 3HD1 ILE A 106      22.938  13.619   3.460  1.00  0.63           H  
ATOM   1676  N   VAL A 107      22.713  13.100  -0.791  1.00  0.60           N  
ATOM   1677  CA  VAL A 107      22.566  12.662  -2.164  1.00  0.60           C  
ATOM   1678  C   VAL A 107      21.385  11.713  -2.264  1.00  0.60           C  
ATOM   1679  O   VAL A 107      21.359  10.650  -1.620  1.00  0.60           O  
ATOM   1680  CB  VAL A 107      23.821  11.951  -2.697  1.00  0.60           C  
ATOM   1681  CG1 VAL A 107      23.576  11.502  -4.116  1.00  0.60           C  
ATOM   1682  CG2 VAL A 107      24.958  12.866  -2.646  1.00  0.60           C  
ATOM   1683  H   VAL A 107      22.978  12.405  -0.096  1.00  0.60           H  
ATOM   1684  HA  VAL A 107      22.384  13.528  -2.774  1.00  0.60           H  
ATOM   1685  HB  VAL A 107      24.023  11.070  -2.093  1.00  0.60           H  
ATOM   1686 1HG1 VAL A 107      24.458  10.988  -4.501  1.00  0.60           H  
ATOM   1687 2HG1 VAL A 107      22.728  10.826  -4.143  1.00  0.60           H  
ATOM   1688 3HG1 VAL A 107      23.364  12.376  -4.734  1.00  0.60           H  
ATOM   1689 1HG2 VAL A 107      25.851  12.377  -3.026  1.00  0.60           H  
ATOM   1690 2HG2 VAL A 107      24.701  13.708  -3.267  1.00  0.60           H  
ATOM   1691 3HG2 VAL A 107      25.129  13.189  -1.615  1.00  0.60           H  
ATOM   1692  N   VAL A 108      20.425  12.094  -3.093  1.00  0.59           N  
ATOM   1693  CA  VAL A 108      19.201  11.323  -3.258  1.00  0.59           C  
ATOM   1694  C   VAL A 108      18.929  10.966  -4.692  1.00  0.59           C  
ATOM   1695  O   VAL A 108      19.294  11.694  -5.603  1.00  0.59           O  
ATOM   1696  CB  VAL A 108      17.981  12.124  -2.758  1.00  0.59           C  
ATOM   1697  CG1 VAL A 108      18.059  12.370  -1.295  1.00  0.59           C  
ATOM   1698  CG2 VAL A 108      17.940  13.453  -3.497  1.00  0.59           C  
ATOM   1699  H   VAL A 108      20.562  12.965  -3.609  1.00  0.59           H  
ATOM   1700  HA  VAL A 108      19.285  10.402  -2.684  1.00  0.59           H  
ATOM   1701  HB  VAL A 108      17.068  11.551  -2.965  1.00  0.59           H  
ATOM   1702 1HG1 VAL A 108      17.188  12.941  -0.972  1.00  0.59           H  
ATOM   1703 2HG1 VAL A 108      18.091  11.419  -0.768  1.00  0.59           H  
ATOM   1704 3HG1 VAL A 108      18.937  12.917  -1.111  1.00  0.59           H  
ATOM   1705 1HG2 VAL A 108      17.071  14.036  -3.180  1.00  0.59           H  
ATOM   1706 2HG2 VAL A 108      18.848  14.006  -3.285  1.00  0.59           H  
ATOM   1707 3HG2 VAL A 108      17.882  13.263  -4.554  1.00  0.59           H  
ATOM   1708  N   ARG A 109      18.248   9.852  -4.891  1.00  0.59           N  
ATOM   1709  CA  ARG A 109      17.809   9.448  -6.214  1.00  0.59           C  
ATOM   1710  C   ARG A 109      16.395   9.961  -6.327  1.00  0.59           C  
ATOM   1711  O   ARG A 109      15.631   9.837  -5.358  1.00  0.59           O  
ATOM   1712  CB  ARG A 109      17.889   7.948  -6.393  1.00  0.59           C  
ATOM   1713  CG  ARG A 109      17.672   7.438  -7.800  1.00  0.59           C  
ATOM   1714  CD  ARG A 109      18.012   5.971  -7.905  1.00  0.59           C  
ATOM   1715  NE  ARG A 109      17.065   5.130  -7.167  1.00  0.59           N  
ATOM   1716  CZ  ARG A 109      17.225   3.806  -6.906  1.00  0.59           C  
ATOM   1717  NH1 ARG A 109      18.299   3.143  -7.304  1.00  0.59           N  
ATOM   1718  NH2 ARG A 109      16.290   3.146  -6.235  1.00  0.59           N  
ATOM   1719  H   ARG A 109      17.991   9.286  -4.088  1.00  0.59           H  
ATOM   1720  HA  ARG A 109      18.414   9.922  -6.976  1.00  0.59           H  
ATOM   1721 1HB  ARG A 109      18.857   7.586  -6.045  1.00  0.59           H  
ATOM   1722 2HB  ARG A 109      17.128   7.494  -5.777  1.00  0.59           H  
ATOM   1723 1HG  ARG A 109      16.627   7.580  -8.087  1.00  0.59           H  
ATOM   1724 2HG  ARG A 109      18.318   7.996  -8.486  1.00  0.59           H  
ATOM   1725 1HD  ARG A 109      17.997   5.667  -8.954  1.00  0.59           H  
ATOM   1726 2HD  ARG A 109      19.015   5.800  -7.500  1.00  0.59           H  
ATOM   1727  HE  ARG A 109      16.219   5.569  -6.831  1.00  0.59           H  
ATOM   1728 1HH1 ARG A 109      19.076   3.584  -7.823  1.00  0.59           H  
ATOM   1729 2HH1 ARG A 109      18.391   2.165  -7.094  1.00  0.59           H  
ATOM   1730 1HH2 ARG A 109      15.454   3.615  -5.916  1.00  0.59           H  
ATOM   1731 2HH2 ARG A 109      16.416   2.163  -6.042  1.00  0.59           H  
ATOM   1732  N   CYS A 110      16.048  10.554  -7.467  1.00  0.61           N  
ATOM   1733  CA  CYS A 110      14.704  11.116  -7.609  1.00  0.61           C  
ATOM   1734  C   CYS A 110      13.949  10.598  -8.826  1.00  0.61           C  
ATOM   1735  O   CYS A 110      14.555  10.133  -9.793  1.00  0.61           O  
ATOM   1736  CB  CYS A 110      14.804  12.623  -7.703  1.00  0.61           C  
ATOM   1737  SG  CYS A 110      15.716  13.339  -6.349  1.00  0.61           S  
ATOM   1738  H   CYS A 110      16.741  10.633  -8.219  1.00  0.61           H  
ATOM   1739  HA  CYS A 110      14.130  10.860  -6.725  1.00  0.61           H  
ATOM   1740 1HB  CYS A 110      15.261  12.908  -8.628  1.00  0.61           H  
ATOM   1741 2HB  CYS A 110      13.798  13.042  -7.697  1.00  0.61           H  
ATOM   1742  N   ALA A 111      12.622  10.716  -8.797  1.00  0.62           N  
ATOM   1743  CA  ALA A 111      11.794  10.305  -9.938  1.00  0.62           C  
ATOM   1744  C   ALA A 111      10.441  11.014  -9.956  1.00  0.62           C  
ATOM   1745  O   ALA A 111       9.996  11.554  -8.942  1.00  0.62           O  
ATOM   1746  CB  ALA A 111      11.573   8.804  -9.924  1.00  0.62           C  
ATOM   1747  H   ALA A 111      12.192  11.093  -7.951  1.00  0.62           H  
ATOM   1748  HA  ALA A 111      12.326  10.573 -10.850  1.00  0.62           H  
ATOM   1749 1HB  ALA A 111      10.990   8.513 -10.794  1.00  0.62           H  
ATOM   1750 2HB  ALA A 111      12.534   8.290  -9.943  1.00  0.62           H  
ATOM   1751 3HB  ALA A 111      11.038   8.537  -9.039  1.00  0.62           H  
ATOM   1752  N   GLY A 112       9.782  10.995 -11.115  1.00  0.64           N  
ATOM   1753  CA  GLY A 112       8.458  11.601 -11.257  1.00  0.64           C  
ATOM   1754  C   GLY A 112       8.567  12.995 -11.847  1.00  0.64           C  
ATOM   1755  O   GLY A 112       9.650  13.418 -12.222  1.00  0.64           O  
ATOM   1756  H   GLY A 112      10.204  10.550 -11.918  1.00  0.64           H  
ATOM   1757 1HA  GLY A 112       7.835  10.976 -11.896  1.00  0.64           H  
ATOM   1758 2HA  GLY A 112       7.971  11.657 -10.284  1.00  0.64           H  
ATOM   1759  N   ASP A 113       7.435  13.673 -11.986  1.00  0.65           N  
ATOM   1760  CA  ASP A 113       7.381  15.008 -12.578  1.00  0.65           C  
ATOM   1761  C   ASP A 113       6.252  15.792 -11.890  1.00  0.65           C  
ATOM   1762  O   ASP A 113       5.094  15.660 -12.284  1.00  0.65           O  
ATOM   1763  CB  ASP A 113       7.147  14.915 -14.090  1.00  0.65           C  
ATOM   1764  CG  ASP A 113       7.212  16.273 -14.827  1.00  0.65           C  
ATOM   1765  OD1 ASP A 113       7.402  17.279 -14.185  1.00  0.65           O  
ATOM   1766  OD2 ASP A 113       7.074  16.275 -16.031  1.00  0.65           O  
ATOM   1767  H   ASP A 113       6.582  13.255 -11.646  1.00  0.65           H  
ATOM   1768  HA  ASP A 113       8.333  15.509 -12.424  1.00  0.65           H  
ATOM   1769 1HB  ASP A 113       7.903  14.259 -14.526  1.00  0.65           H  
ATOM   1770 2HB  ASP A 113       6.173  14.462 -14.280  1.00  0.65           H  
ATOM   1771  N   PRO A 114       6.555  16.593 -10.850  1.00  0.65           N  
ATOM   1772  CA  PRO A 114       7.836  16.975 -10.248  1.00  0.65           C  
ATOM   1773  C   PRO A 114       8.659  15.807  -9.756  1.00  0.65           C  
ATOM   1774  O   PRO A 114       8.115  14.789  -9.332  1.00  0.65           O  
ATOM   1775  CB  PRO A 114       7.399  17.836  -9.051  1.00  0.65           C  
ATOM   1776  CG  PRO A 114       6.032  18.349  -9.428  1.00  0.65           C  
ATOM   1777  CD  PRO A 114       5.403  17.216 -10.202  1.00  0.65           C  
ATOM   1778  HA  PRO A 114       8.409  17.572 -10.975  1.00  0.65           H  
ATOM   1779 1HB  PRO A 114       7.390  17.219  -8.137  1.00  0.65           H  
ATOM   1780 2HB  PRO A 114       8.126  18.643  -8.882  1.00  0.65           H  
ATOM   1781 1HG  PRO A 114       5.462  18.612  -8.525  1.00  0.65           H  
ATOM   1782 2HG  PRO A 114       6.123  19.268 -10.026  1.00  0.65           H  
ATOM   1783 1HD  PRO A 114       4.915  16.497  -9.529  1.00  0.65           H  
ATOM   1784 2HD  PRO A 114       4.707  17.607 -10.960  1.00  0.65           H  
ATOM   1785  N   PHE A 115       9.973  15.971  -9.796  1.00  0.63           N  
ATOM   1786  CA  PHE A 115      10.874  14.919  -9.359  1.00  0.63           C  
ATOM   1787  C   PHE A 115      10.998  14.909  -7.851  1.00  0.63           C  
ATOM   1788  O   PHE A 115      11.397  15.903  -7.248  1.00  0.63           O  
ATOM   1789  CB  PHE A 115      12.254  15.148  -9.984  1.00  0.63           C  
ATOM   1790  CG  PHE A 115      12.336  14.834 -11.426  1.00  0.63           C  
ATOM   1791  CD1 PHE A 115      11.993  15.771 -12.392  1.00  0.63           C  
ATOM   1792  CD2 PHE A 115      12.790  13.587 -11.830  1.00  0.63           C  
ATOM   1793  CE1 PHE A 115      12.085  15.458 -13.737  1.00  0.63           C  
ATOM   1794  CE2 PHE A 115      12.888  13.269 -13.170  1.00  0.63           C  
ATOM   1795  CZ  PHE A 115      12.532  14.207 -14.129  1.00  0.63           C  
ATOM   1796  H   PHE A 115      10.360  16.832 -10.153  1.00  0.63           H  
ATOM   1797  HA  PHE A 115      10.480  13.960  -9.687  1.00  0.63           H  
ATOM   1798 1HB  PHE A 115      12.562  16.183  -9.837  1.00  0.63           H  
ATOM   1799 2HB  PHE A 115      12.976  14.521  -9.471  1.00  0.63           H  
ATOM   1800  HD1 PHE A 115      11.641  16.754 -12.081  1.00  0.63           H  
ATOM   1801  HD2 PHE A 115      13.066  12.857 -11.072  1.00  0.63           H  
ATOM   1802  HE1 PHE A 115      11.802  16.197 -14.488  1.00  0.63           H  
ATOM   1803  HE2 PHE A 115      13.242  12.285 -13.473  1.00  0.63           H  
ATOM   1804  HZ  PHE A 115      12.604  13.960 -15.186  1.00  0.63           H  
ATOM   1805  N   LEU A 116      10.609  13.790  -7.248  1.00  0.61           N  
ATOM   1806  CA  LEU A 116      10.625  13.660  -5.806  1.00  0.61           C  
ATOM   1807  C   LEU A 116      11.635  12.592  -5.402  1.00  0.61           C  
ATOM   1808  O   LEU A 116      11.903  11.694  -6.197  1.00  0.61           O  
ATOM   1809  CB  LEU A 116       9.228  13.321  -5.302  1.00  0.61           C  
ATOM   1810  CG  LEU A 116       8.153  14.327  -5.672  1.00  0.61           C  
ATOM   1811  CD1 LEU A 116       6.824  13.838  -5.143  1.00  0.61           C  
ATOM   1812  CD2 LEU A 116       8.531  15.693  -5.125  1.00  0.61           C  
ATOM   1813  H   LEU A 116      10.285  13.012  -7.824  1.00  0.61           H  
ATOM   1814  HA  LEU A 116      10.894  14.627  -5.413  1.00  0.61           H  
ATOM   1815 1HB  LEU A 116       8.940  12.367  -5.735  1.00  0.61           H  
ATOM   1816 2HB  LEU A 116       9.243  13.218  -4.221  1.00  0.61           H  
ATOM   1817  HG  LEU A 116       8.069  14.392  -6.759  1.00  0.61           H  
ATOM   1818 1HD1 LEU A 116       6.043  14.544  -5.419  1.00  0.61           H  
ATOM   1819 2HD1 LEU A 116       6.602  12.864  -5.576  1.00  0.61           H  
ATOM   1820 3HD1 LEU A 116       6.867  13.752  -4.063  1.00  0.61           H  
ATOM   1821 1HD2 LEU A 116       7.763  16.418  -5.394  1.00  0.61           H  
ATOM   1822 2HD2 LEU A 116       8.623  15.643  -4.063  1.00  0.61           H  
ATOM   1823 3HD2 LEU A 116       9.481  16.008  -5.545  1.00  0.61           H  
ATOM   1824  N   PRO A 117      12.267  12.666  -4.225  1.00  0.59           N  
ATOM   1825  CA  PRO A 117      13.200  11.673  -3.759  1.00  0.59           C  
ATOM   1826  C   PRO A 117      12.523  10.322  -3.666  1.00  0.59           C  
ATOM   1827  O   PRO A 117      11.424  10.217  -3.124  1.00  0.59           O  
ATOM   1828  CB  PRO A 117      13.557  12.181  -2.365  1.00  0.59           C  
ATOM   1829  CG  PRO A 117      13.273  13.631  -2.386  1.00  0.59           C  
ATOM   1830  CD  PRO A 117      12.052  13.768  -3.291  1.00  0.59           C  
ATOM   1831  HA  PRO A 117      14.079  11.640  -4.416  1.00  0.59           H  
ATOM   1832 1HB  PRO A 117      12.947  11.653  -1.646  1.00  0.59           H  
ATOM   1833 2HB  PRO A 117      14.607  11.950  -2.137  1.00  0.59           H  
ATOM   1834 1HG  PRO A 117      13.065  13.985  -1.367  1.00  0.59           H  
ATOM   1835 2HG  PRO A 117      14.160  14.183  -2.734  1.00  0.59           H  
ATOM   1836 1HD  PRO A 117      11.115  13.641  -2.733  1.00  0.59           H  
ATOM   1837 2HD  PRO A 117      12.118  14.721  -3.780  1.00  0.59           H  
ATOM   1838  N   VAL A 118      13.199   9.290  -4.126  1.00  0.58           N  
ATOM   1839  CA  VAL A 118      12.687   7.931  -4.023  1.00  0.58           C  
ATOM   1840  C   VAL A 118      13.653   7.045  -3.266  1.00  0.58           C  
ATOM   1841  O   VAL A 118      13.291   5.969  -2.789  1.00  0.58           O  
ATOM   1842  CB  VAL A 118      12.393   7.342  -5.410  1.00  0.58           C  
ATOM   1843  CG1 VAL A 118      11.288   8.143  -6.078  1.00  0.58           C  
ATOM   1844  CG2 VAL A 118      13.651   7.367  -6.286  1.00  0.58           C  
ATOM   1845  H   VAL A 118      14.082   9.463  -4.584  1.00  0.58           H  
ATOM   1846  HA  VAL A 118      11.750   7.955  -3.467  1.00  0.58           H  
ATOM   1847  HB  VAL A 118      12.045   6.321  -5.286  1.00  0.58           H  
ATOM   1848 1HG1 VAL A 118      11.066   7.699  -7.030  1.00  0.58           H  
ATOM   1849 2HG1 VAL A 118      10.397   8.124  -5.454  1.00  0.58           H  
ATOM   1850 3HG1 VAL A 118      11.606   9.172  -6.218  1.00  0.58           H  
ATOM   1851 1HG2 VAL A 118      13.424   6.945  -7.263  1.00  0.58           H  
ATOM   1852 2HG2 VAL A 118      13.968   8.384  -6.407  1.00  0.58           H  
ATOM   1853 3HG2 VAL A 118      14.443   6.790  -5.817  1.00  0.58           H  
ATOM   1854  N   ALA A 119      14.892   7.496  -3.143  1.00  0.58           N  
ATOM   1855  CA  ALA A 119      15.862   6.718  -2.397  1.00  0.58           C  
ATOM   1856  C   ALA A 119      16.989   7.588  -1.893  1.00  0.58           C  
ATOM   1857  O   ALA A 119      17.403   8.541  -2.548  1.00  0.58           O  
ATOM   1858  CB  ALA A 119      16.427   5.602  -3.258  1.00  0.58           C  
ATOM   1859  H   ALA A 119      15.155   8.368  -3.596  1.00  0.58           H  
ATOM   1860  HA  ALA A 119      15.358   6.281  -1.536  1.00  0.58           H  
ATOM   1861 1HB  ALA A 119      17.136   5.017  -2.669  1.00  0.58           H  
ATOM   1862 2HB  ALA A 119      15.620   4.955  -3.599  1.00  0.58           H  
ATOM   1863 3HB  ALA A 119      16.935   6.016  -4.108  1.00  0.58           H  
ATOM   1864  N   PHE A 120      17.541   7.222  -0.753  1.00  0.60           N  
ATOM   1865  CA  PHE A 120      18.730   7.894  -0.261  1.00  0.60           C  
ATOM   1866  C   PHE A 120      19.915   7.140  -0.799  1.00  0.60           C  
ATOM   1867  O   PHE A 120      19.958   5.915  -0.689  1.00  0.60           O  
ATOM   1868  CB  PHE A 120      18.769   7.906   1.253  1.00  0.60           C  
ATOM   1869  CG  PHE A 120      19.933   8.588   1.838  1.00  0.60           C  
ATOM   1870  CD1 PHE A 120      20.269   9.870   1.480  1.00  0.60           C  
ATOM   1871  CD2 PHE A 120      20.715   7.941   2.769  1.00  0.60           C  
ATOM   1872  CE1 PHE A 120      21.354  10.468   2.053  1.00  0.60           C  
ATOM   1873  CE2 PHE A 120      21.790   8.563   3.321  1.00  0.60           C  
ATOM   1874  CZ  PHE A 120      22.092   9.822   2.966  1.00  0.60           C  
ATOM   1875  H   PHE A 120      17.156   6.448  -0.228  1.00  0.60           H  
ATOM   1876  HA  PHE A 120      18.761   8.917  -0.637  1.00  0.60           H  
ATOM   1877 1HB  PHE A 120      17.879   8.363   1.654  1.00  0.60           H  
ATOM   1878 2HB  PHE A 120      18.788   6.882   1.599  1.00  0.60           H  
ATOM   1879  HD1 PHE A 120      19.676  10.400   0.737  1.00  0.60           H  
ATOM   1880  HD2 PHE A 120      20.466   6.921   3.058  1.00  0.60           H  
ATOM   1881  HE1 PHE A 120      21.650  11.456   1.776  1.00  0.60           H  
ATOM   1882  HE2 PHE A 120      22.403   8.050   4.038  1.00  0.60           H  
ATOM   1883  HZ  PHE A 120      22.934  10.318   3.396  1.00  0.60           H  
ATOM   1884  N   ASP A 121      20.843   7.836  -1.429  1.00  0.63           N  
ATOM   1885  CA  ASP A 121      22.007   7.160  -1.959  1.00  0.63           C  
ATOM   1886  C   ASP A 121      23.160   7.233  -0.962  1.00  0.63           C  
ATOM   1887  O   ASP A 121      23.849   6.242  -0.714  1.00  0.63           O  
ATOM   1888  CB  ASP A 121      22.404   7.749  -3.305  1.00  0.63           C  
ATOM   1889  CG  ASP A 121      23.406   6.891  -4.018  1.00  0.63           C  
ATOM   1890  OD1 ASP A 121      23.110   5.755  -4.284  1.00  0.63           O  
ATOM   1891  OD2 ASP A 121      24.468   7.340  -4.334  1.00  0.63           O  
ATOM   1892  H   ASP A 121      20.777   8.850  -1.514  1.00  0.63           H  
ATOM   1893  HA  ASP A 121      21.761   6.110  -2.112  1.00  0.63           H  
ATOM   1894 1HB  ASP A 121      21.521   7.878  -3.933  1.00  0.63           H  
ATOM   1895 2HB  ASP A 121      22.840   8.728  -3.144  1.00  0.63           H  
ATOM   1896  N   GLY A 122      23.378   8.416  -0.398  1.00  0.69           N  
ATOM   1897  CA  GLY A 122      24.487   8.594   0.531  1.00  0.69           C  
ATOM   1898  C   GLY A 122      24.713  10.052   0.876  1.00  0.69           C  
ATOM   1899  O   GLY A 122      23.880  10.909   0.581  1.00  0.69           O  
ATOM   1900  H   GLY A 122      22.772   9.198  -0.644  1.00  0.69           H  
ATOM   1901 1HA  GLY A 122      24.287   8.029   1.442  1.00  0.69           H  
ATOM   1902 2HA  GLY A 122      25.394   8.180   0.091  1.00  0.69           H  
ATOM   1903  N   TYR A 123      25.830  10.344   1.517  1.00  0.77           N  
ATOM   1904  CA  TYR A 123      26.089  11.721   1.896  1.00  0.77           C  
ATOM   1905  C   TYR A 123      27.558  12.092   1.719  1.00  0.77           C  
ATOM   1906  O   TYR A 123      28.425  11.214   1.689  1.00  0.77           O  
ATOM   1907  CB  TYR A 123      25.573  11.988   3.322  1.00  0.77           C  
ATOM   1908  CG  TYR A 123      26.188  11.165   4.443  1.00  0.77           C  
ATOM   1909  CD1 TYR A 123      27.325  11.610   5.068  1.00  0.77           C  
ATOM   1910  CD2 TYR A 123      25.580   9.983   4.878  1.00  0.77           C  
ATOM   1911  CE1 TYR A 123      27.879  10.893   6.094  1.00  0.77           C  
ATOM   1912  CE2 TYR A 123      26.135   9.265   5.915  1.00  0.77           C  
ATOM   1913  CZ  TYR A 123      27.285   9.716   6.519  1.00  0.77           C  
ATOM   1914  OH  TYR A 123      27.858   8.996   7.538  1.00  0.77           O  
ATOM   1915  H   TYR A 123      26.496   9.618   1.742  1.00  0.77           H  
ATOM   1916  HA  TYR A 123      25.525  12.355   1.218  1.00  0.77           H  
ATOM   1917 1HB  TYR A 123      25.742  13.038   3.562  1.00  0.77           H  
ATOM   1918 2HB  TYR A 123      24.510  11.842   3.342  1.00  0.77           H  
ATOM   1919  HD1 TYR A 123      27.796  12.526   4.736  1.00  0.77           H  
ATOM   1920  HD2 TYR A 123      24.680   9.622   4.409  1.00  0.77           H  
ATOM   1921  HE1 TYR A 123      28.789  11.251   6.568  1.00  0.77           H  
ATOM   1922  HE2 TYR A 123      25.670   8.343   6.254  1.00  0.77           H  
ATOM   1923  HH  TYR A 123      28.589   9.495   7.911  1.00  0.77           H  
ATOM   1924  N   VAL A 124      27.816  13.394   1.576  1.00  0.85           N  
ATOM   1925  CA  VAL A 124      29.158  13.892   1.313  1.00  0.85           C  
ATOM   1926  C   VAL A 124      29.287  15.410   1.411  1.00  0.85           C  
ATOM   1927  O   VAL A 124      29.034  16.013   2.456  1.00  0.85           O  
ATOM   1928  OXT VAL A 124      29.645  16.037   0.413  1.00  0.85           O  
ATOM   1929  CB  VAL A 124      29.559  13.482  -0.118  1.00  0.85           C  
ATOM   1930  CG1 VAL A 124      28.575  14.134  -1.126  1.00  0.85           C  
ATOM   1931  CG2 VAL A 124      30.994  13.903  -0.391  1.00  0.85           C  
ATOM   1932  H   VAL A 124      27.029  14.033   1.625  1.00  0.85           H  
ATOM   1933  HA  VAL A 124      29.837  13.432   2.032  1.00  0.85           H  
ATOM   1934  HB  VAL A 124      29.478  12.403  -0.226  1.00  0.85           H  
ATOM   1935 1HG1 VAL A 124      28.838  13.836  -2.141  1.00  0.85           H  
ATOM   1936 2HG1 VAL A 124      27.558  13.806  -0.907  1.00  0.85           H  
ATOM   1937 3HG1 VAL A 124      28.625  15.214  -1.046  1.00  0.85           H  
ATOM   1938 1HG2 VAL A 124      31.274  13.605  -1.401  1.00  0.85           H  
ATOM   1939 2HG2 VAL A 124      31.091  14.976  -0.293  1.00  0.85           H  
ATOM   1940 3HG2 VAL A 124      31.652  13.414   0.327  1.00  0.85           H  
ENDMDL

