ATOM     13  N   LEU E   2      -1.354   5.329  10.787  1.00  0.99           N  
ATOM     14  CA  LEU E   2      -1.521   6.253   9.681  1.00  0.63           C  
ATOM     15  C   LEU E   2      -2.954   6.739   9.461  1.00  0.58           C  
ATOM     16  O   LEU E   2      -3.787   6.734  10.361  1.00  0.74           O  
ATOM     17  CB  LEU E   2      -0.823   5.640   8.446  1.00  0.00           C  
ATOM     18  CG  LEU E   2      -1.054   4.155   8.149  1.00  0.00           C  
ATOM     19  CD1 LEU E   2      -0.027   3.186   8.766  1.00  0.00           C  
ATOM     20  CD2 LEU E   2      -2.492   3.698   8.284  1.00  0.00           C  
ATOM     21  H   LEU E   2      -1.548   4.395  10.486  1.00  1.54           H  
ATOM     22  HA  LEU E   2      -0.997   7.171   9.833  1.00  0.72           H  
ATOM     23  HB2 LEU E   2      -1.025   6.222   7.521  1.00  0.00           H  
ATOM     24  HB3 LEU E   2       0.271   5.739   8.609  1.00  0.00           H  
ATOM     25  HG  LEU E   2      -0.874   4.129   7.070  1.00  0.00           H  
ATOM     26 HD11 LEU E   2       1.014   3.542   8.605  1.00  0.00           H  
ATOM     27 HD12 LEU E   2      -0.182   3.056   9.856  1.00  0.00           H  
ATOM     28 HD13 LEU E   2      -0.106   2.187   8.288  1.00  0.00           H  
ATOM     29 HD21 LEU E   2      -3.101   4.462   7.748  1.00  0.00           H  
ATOM     30 HD22 LEU E   2      -2.592   2.721   7.776  1.00  0.00           H  
ATOM     31 HD23 LEU E   2      -2.809   3.632   9.344  1.00  0.00           H  
ATOM     32  N   ASN E   3      -3.263   7.203   8.231  1.00  0.65           N  
ATOM     33  CA  ASN E   3      -4.601   7.647   7.793  1.00  0.80           C  
ATOM     34  C   ASN E   3      -4.711   7.172   6.359  1.00  0.62           C  
ATOM     35  O   ASN E   3      -3.816   6.513   5.848  1.00  0.58           O  
ATOM     36  CB  ASN E   3      -4.970   9.181   7.742  1.00  0.00           C  
ATOM     37  CG  ASN E   3      -5.114   9.958   9.037  1.00  0.00           C  
ATOM     38  OD1 ASN E   3      -6.039  10.744   9.194  1.00  0.00           O  
ATOM     39  ND2 ASN E   3      -4.186   9.816   9.990  1.00  0.00           N  
ATOM     40  H   ASN E   3      -2.538   7.102   7.551  1.00  0.76           H  
ATOM     41  HA  ASN E   3      -5.366   7.132   8.364  1.00  1.00           H  
ATOM     42  HB2 ASN E   3      -4.361   9.736   7.010  1.00  0.00           H  
ATOM     43  HB3 ASN E   3      -6.012   9.312   7.390  1.00  0.00           H  
ATOM     44 HD21 ASN E   3      -3.529   9.063   9.950  1.00  0.00           H  
ATOM     45 HD22 ASN E   3      -4.213  10.474  10.741  1.00  0.00           H  
ATOM     46  N   ARG E   4      -5.822   7.531   5.674  1.00  0.83           N  
ATOM     47  CA  ARG E   4      -6.256   7.166   4.339  1.00  0.74           C  
ATOM     48  C   ARG E   4      -5.785   8.065   3.197  1.00  0.55           C  
ATOM     49  O   ARG E   4      -6.525   8.687   2.436  1.00  0.76           O  
ATOM     50  CB  ARG E   4      -7.805   6.950   4.310  1.00  1.07           C  
ATOM     51  CG  ARG E   4      -8.750   8.180   4.540  1.00  1.07           C  
ATOM     52  CD  ARG E   4      -8.680   8.937   5.887  1.00  1.71           C  
ATOM     53  NE  ARG E   4      -8.871   7.901   6.943  1.00  2.31           N  
ATOM     54  CZ  ARG E   4      -8.835   8.098   8.264  1.00  2.83           C  
ATOM     55  NH1 ARG E   4      -8.346   9.126   8.953  1.00  3.40           N  
ATOM     56  NH2 ARG E   4      -9.378   7.108   8.943  1.00  3.30           N  
ATOM     57  H   ARG E   4      -6.466   8.100   6.158  1.00  1.13           H  
ATOM     58  HA  ARG E   4      -5.757   6.232   4.172  1.00  0.74           H  
ATOM     59  HB2 ARG E   4      -8.088   6.507   3.329  1.00  1.61           H  
ATOM     60  HB3 ARG E   4      -8.048   6.191   5.084  1.00  1.59           H  
ATOM     61  HG2 ARG E   4      -8.592   8.931   3.738  1.00  1.42           H  
ATOM     62  HG3 ARG E   4      -9.793   7.806   4.432  1.00  1.42           H  
ATOM     63  HD2 ARG E   4      -7.710   9.460   6.025  1.00  2.27           H  
ATOM     64  HD3 ARG E   4      -9.501   9.685   5.959  1.00  2.07           H  
ATOM     65  HE  ARG E   4      -9.339   7.054   6.679  1.00  2.77           H  
ATOM     66 HH11 ARG E   4      -7.799   9.843   8.519  1.00  3.94           H  
ATOM     67 HH12 ARG E   4      -8.421   9.124   9.944  1.00  3.59           H  
ATOM     68 HH21 ARG E   4      -9.789   6.352   8.423  1.00  3.82           H  
ATOM     69 HH22 ARG E   4      -9.396   7.128   9.934  1.00  3.44           H  
ATOM     70  N   GLY E   5      -4.457   8.142   3.053  1.00  0.43           N  
ATOM     71  CA  GLY E   5      -3.851   9.028   2.074  1.00  0.53           C  
ATOM     72  C   GLY E   5      -2.399   9.213   2.268  1.00  0.42           C  
ATOM     73  O   GLY E   5      -1.784   9.953   1.511  1.00  0.41           O  
ATOM     74  H   GLY E   5      -3.916   7.589   3.690  1.00  0.57           H  
ATOM     75  HA2 GLY E   5      -4.294  10.007   2.110  1.00  0.64           H  
ATOM     76  HA3 GLY E   5      -3.957   8.607   1.106  1.00  0.75           H  
ATOM     77  N   ASP E   6      -1.811   8.540   3.289  1.00  0.38           N  
ATOM     78  CA  ASP E   6      -0.435   8.597   3.672  1.00  0.30           C  
ATOM     79  C   ASP E   6       0.487   7.792   2.753  1.00  0.27           C  
ATOM     80  O   ASP E   6       0.279   6.631   2.417  1.00  0.45           O  
ATOM     81  CB  ASP E   6      -0.399   8.067   5.141  1.00  0.00           C  
ATOM     82  CG  ASP E   6       0.928   8.034   5.940  1.00  0.00           C  
ATOM     83  OD1 ASP E   6       2.048   8.224   5.398  1.00  0.00           O  
ATOM     84  OD2 ASP E   6       0.801   7.810   7.170  1.00  0.00           O  
ATOM     85  H   ASP E   6      -2.313   7.972   3.919  1.00  0.43           H  
ATOM     86  HA  ASP E   6      -0.156   9.642   3.679  1.00  0.31           H  
ATOM     87  HB2 ASP E   6      -1.068   8.734   5.725  1.00  0.00           H  
ATOM     88  HB3 ASP E   6      -0.844   7.064   5.151  1.00  0.00           H  
ATOM     89  N   LYS E   7       1.635   8.400   2.404  1.00  0.17           N  
ATOM     90  CA  LYS E   7       2.759   7.808   1.726  1.00  0.19           C  
ATOM     91  C   LYS E   7       3.593   7.050   2.762  1.00  0.16           C  
ATOM     92  O   LYS E   7       4.585   7.567   3.266  1.00  0.23           O  
ATOM     93  CB  LYS E   7       3.593   8.925   1.057  1.00  0.24           C  
ATOM     94  CG  LYS E   7       2.976   9.462  -0.239  1.00  0.41           C  
ATOM     95  CD  LYS E   7       3.632  10.788  -0.662  1.00  1.10           C  
ATOM     96  CE  LYS E   7       3.055  11.396  -1.945  1.00  1.47           C  
ATOM     97  NZ  LYS E   7       3.749  12.669  -2.271  1.00  2.03           N  
ATOM     98  H   LYS E   7       1.793   9.346   2.648  1.00  0.26           H  
ATOM     99  HA  LYS E   7       2.423   7.132   0.965  1.00  0.23           H  
ATOM    100  HB2 LYS E   7       3.710   9.769   1.769  1.00  0.33           H  
ATOM    101  HB3 LYS E   7       4.610   8.576   0.804  1.00  0.31           H  
ATOM    102  HG2 LYS E   7       3.092   8.695  -1.037  1.00  1.02           H  
ATOM    103  HG3 LYS E   7       1.886   9.642  -0.102  1.00  0.96           H  
ATOM    104  HD2 LYS E   7       3.492  11.524   0.160  1.00  1.76           H  
ATOM    105  HD3 LYS E   7       4.721  10.627  -0.805  1.00  1.76           H  
ATOM    106  HE2 LYS E   7       3.191  10.704  -2.803  1.00  1.93           H  
ATOM    107  HE3 LYS E   7       1.973  11.614  -1.816  1.00  2.03           H  
ATOM    108  HZ1 LYS E   7       3.623  13.343  -1.488  1.00  2.37           H  
ATOM    109  HZ2 LYS E   7       4.763  12.486  -2.410  1.00  2.44           H  
ATOM    110  HZ3 LYS E   7       3.346  13.070  -3.142  1.00  2.54           H  
ATOM    111  N   VAL E   8       3.167   5.797   3.133  1.00  0.11           N  
ATOM    112  CA  VAL E   8       3.802   4.894   4.072  1.00  0.09           C  
ATOM    113  C   VAL E   8       4.746   4.079   3.194  1.00  0.09           C  
ATOM    114  O   VAL E   8       4.360   3.730   2.081  1.00  0.12           O  
ATOM    115  CB  VAL E   8       2.745   4.020   4.773  1.00  0.10           C  
ATOM    116  CG1 VAL E   8       1.910   4.872   5.764  1.00  0.13           C  
ATOM    117  CG2 VAL E   8       1.753   3.407   3.750  1.00  0.13           C  
ATOM    118  H   VAL E   8       2.369   5.329   2.724  1.00  0.17           H  
ATOM    119  HA  VAL E   8       4.377   5.448   4.804  1.00  0.10           H  
ATOM    120  HB  VAL E   8       3.254   3.219   5.355  1.00  0.12           H  
ATOM    121 HG11 VAL E   8       2.560   5.406   6.489  1.00  1.03           H  
ATOM    122 HG12 VAL E   8       1.306   5.602   5.190  1.00  1.03           H  
ATOM    123 HG13 VAL E   8       1.198   4.238   6.343  1.00  1.00           H  
ATOM    124 HG21 VAL E   8       2.264   2.817   2.954  1.00  0.96           H  
ATOM    125 HG22 VAL E   8       1.053   2.737   4.299  1.00  1.00           H  
ATOM    126 HG23 VAL E   8       1.149   4.194   3.247  1.00  1.00           H  
ATOM    127  N   ARG E   9       6.008   3.829   3.584  1.00  0.11           N  
ATOM    128  CA  ARG E   9       6.987   3.187   2.714  1.00  0.12           C  
ATOM    129  C   ARG E   9       7.112   1.685   2.905  1.00  0.11           C  
ATOM    130  O   ARG E   9       7.610   1.251   3.943  1.00  0.17           O  
ATOM    131  CB  ARG E   9       8.376   3.879   2.876  1.00  0.00           C  
ATOM    132  CG  ARG E   9       9.314   3.625   1.689  1.00  0.00           C  
ATOM    133  CD  ARG E   9      10.704   4.252   1.776  1.00  0.00           C  
ATOM    134  NE  ARG E   9      11.325   4.033   0.422  1.00  0.00           N  
ATOM    135  CZ  ARG E   9      11.382   4.948  -0.538  1.00  0.00           C  
ATOM    136  NH1 ARG E   9      10.886   6.166  -0.401  1.00  0.00           N  
ATOM    137  NH2 ARG E   9      11.960   4.571  -1.663  1.00  0.00           N  
ATOM    138  H   ARG E   9       6.368   4.160   4.471  1.00  0.14           H  
ATOM    139  HA  ARG E   9       6.713   3.332   1.684  1.00  0.12           H  
ATOM    140  HB2 ARG E   9       8.190   4.975   2.903  1.00  0.00           H  
ATOM    141  HB3 ARG E   9       8.859   3.601   3.841  1.00  0.00           H  
ATOM    142  HG2 ARG E   9       9.471   2.537   1.529  1.00  0.00           H  
ATOM    143  HG3 ARG E   9       8.812   4.019   0.778  1.00  0.00           H  
ATOM    144  HD2 ARG E   9      10.680   5.332   2.051  1.00  0.00           H  
ATOM    145  HD3 ARG E   9      11.322   3.726   2.536  1.00  0.00           H  
ATOM    146  HE  ARG E   9      11.709   3.137   0.198  1.00  0.00           H  
ATOM    147 HH11 ARG E   9      10.362   6.345   0.424  1.00  0.00           H  
ATOM    148 HH12 ARG E   9      11.172   6.880  -1.031  1.00  0.00           H  
ATOM    149 HH21 ARG E   9      12.191   3.590  -1.772  1.00  0.00           H  
ATOM    150 HH22 ARG E   9      12.047   5.206  -2.419  1.00  0.00           H  
ATOM    151  N   ILE E  10       6.658   0.851   1.907  1.00  0.11           N  
ATOM    152  CA  ILE E  10       6.776  -0.632   1.871  1.00  0.10           C  
ATOM    153  C   ILE E  10       8.177  -1.261   2.088  1.00  0.12           C  
ATOM    154  O   ILE E  10       9.049  -1.239   1.210  1.00  0.12           O  
ATOM    155  CB  ILE E  10       6.225  -1.247   0.553  1.00  0.10           C  
ATOM    156  CG1 ILE E  10       4.781  -0.822   0.246  1.00  0.10           C  
ATOM    157  CG2 ILE E  10       6.251  -2.811   0.554  1.00  0.11           C  
ATOM    158  CD1 ILE E  10       3.868  -0.816   1.464  1.00  0.10           C  
ATOM    159  H   ILE E  10       6.165   1.251   1.120  1.00  0.17           H  
ATOM    160  HA  ILE E  10       6.172  -1.001   2.688  1.00  0.10           H  
ATOM    161  HB  ILE E  10       6.836  -0.900  -0.315  1.00  0.11           H  
ATOM    162 HG12 ILE E  10       4.726   0.136  -0.326  1.00  0.12           H  
ATOM    163 HG13 ILE E  10       4.362  -1.587  -0.442  1.00  0.11           H  
ATOM    164 HG21 ILE E  10       5.802  -3.185   1.503  1.00  0.98           H  
ATOM    165 HG22 ILE E  10       5.652  -3.211  -0.296  1.00  1.00           H  
ATOM    166 HG23 ILE E  10       7.278  -3.215   0.427  1.00  0.99           H  
ATOM    167 HD11 ILE E  10       4.058  -1.684   2.131  1.00  1.00           H  
ATOM    168 HD12 ILE E  10       4.004   0.121   2.044  1.00  1.01           H  
ATOM    169 HD13 ILE E  10       2.809  -0.870   1.143  1.00  1.03           H  
ATOM    170  N   LYS E  11       8.389  -1.919   3.271  1.00  0.14           N  
ATOM    171  CA  LYS E  11       9.627  -2.607   3.595  1.00  0.17           C  
ATOM    172  C   LYS E  11       9.306  -4.086   3.786  1.00  0.19           C  
ATOM    173  O   LYS E  11       9.706  -4.743   4.744  1.00  0.30           O  
ATOM    174  CB  LYS E  11      10.323  -1.912   4.800  1.00  0.00           C  
ATOM    175  CG  LYS E  11      11.101  -0.638   4.406  1.00  0.00           C  
ATOM    176  CD  LYS E  11      12.317  -0.893   3.488  1.00  0.00           C  
ATOM    177  CE  LYS E  11      13.257   0.306   3.305  1.00  0.00           C  
ATOM    178  NZ  LYS E  11      12.607   1.384   2.533  1.00  0.00           N  
ATOM    179  H   LYS E  11       7.719  -1.974   4.051  1.00  0.14           H  
ATOM    180  HA  LYS E  11      10.319  -2.589   2.765  1.00  0.19           H  
ATOM    181  HB2 LYS E  11       9.533  -1.584   5.521  1.00  0.00           H  
ATOM    182  HB3 LYS E  11      11.037  -2.590   5.322  1.00  0.00           H  
ATOM    183  HG2 LYS E  11      10.411   0.075   3.902  1.00  0.00           H  
ATOM    184  HG3 LYS E  11      11.452  -0.163   5.349  1.00  0.00           H  
ATOM    185  HD2 LYS E  11      12.927  -1.706   3.933  1.00  0.00           H  
ATOM    186  HD3 LYS E  11      11.989  -1.231   2.481  1.00  0.00           H  
ATOM    187  HE2 LYS E  11      13.566   0.721   4.287  1.00  0.00           H  
ATOM    188  HE3 LYS E  11      14.160  -0.001   2.735  1.00  0.00           H  
ATOM    189  HZ1 LYS E  11      12.334   1.025   1.596  1.00  0.00           H  
ATOM    190  HZ2 LYS E  11      11.759   1.711   3.038  1.00  0.00           H  
ATOM    191  HZ3 LYS E  11      13.271   2.178   2.419  1.00  0.00           H  
ATOM    192  N   ARG E  12       8.558  -4.635   2.797  1.00  0.21           N  
ATOM    193  CA  ARG E  12       8.118  -5.990   2.608  1.00  0.25           C  
ATOM    194  C   ARG E  12       8.991  -6.664   1.575  1.00  0.28           C  
ATOM    195  O   ARG E  12       9.173  -6.154   0.475  1.00  0.31           O  
ATOM    196  CB  ARG E  12       6.681  -6.026   2.046  1.00  0.28           C  
ATOM    197  CG  ARG E  12       6.076  -7.409   2.227  1.00  0.59           C  
ATOM    198  CD  ARG E  12       4.697  -7.569   1.620  1.00  0.49           C  
ATOM    199  NE  ARG E  12       4.318  -8.968   1.974  1.00  0.63           N  
ATOM    200  CZ  ARG E  12       3.383  -9.670   1.351  1.00  1.22           C  
ATOM    201  NH1 ARG E  12       2.888  -9.349   0.172  1.00  2.09           N  
ATOM    202  NH2 ARG E  12       2.922 -10.760   1.934  1.00  1.96           N  
ATOM    203  H   ARG E  12       8.266  -4.066   2.046  1.00  0.28           H  
ATOM    204  HA  ARG E  12       8.165  -6.538   3.542  1.00  0.28           H  
ATOM    205  HB2 ARG E  12       6.069  -5.308   2.627  1.00  0.48           H  
ATOM    206  HB3 ARG E  12       6.609  -5.700   0.980  1.00  0.49           H  
ATOM    207  HG2 ARG E  12       6.716  -8.203   1.779  1.00  1.06           H  
ATOM    208  HG3 ARG E  12       6.054  -7.537   3.327  1.00  1.04           H  
ATOM    209  HD2 ARG E  12       3.961  -6.856   2.057  1.00  0.82           H  
ATOM    210  HD3 ARG E  12       4.754  -7.429   0.519  1.00  0.74           H  
ATOM    211  HE  ARG E  12       4.574  -9.309   2.869  1.00  1.14           H  
ATOM    212 HH11 ARG E  12       3.398  -8.718  -0.428  1.00  2.76           H  
ATOM    213 HH12 ARG E  12       2.074  -9.825  -0.136  1.00  2.44           H  
ATOM    214 HH21 ARG E  12       3.276 -11.029   2.822  1.00  2.62           H  
ATOM    215 HH22 ARG E  12       2.275 -11.328   1.431  1.00  2.29           H  
ATOM    216  N   THR E  13       9.522  -7.857   1.917  1.00  0.31           N  
ATOM    217  CA  THR E  13      10.389  -8.720   1.142  1.00  0.37           C  
ATOM    218  C   THR E  13       9.659  -9.465   0.029  1.00  0.42           C  
ATOM    219  O   THR E  13       9.985  -9.311  -1.144  1.00  0.47           O  
ATOM    220  CB  THR E  13      11.055  -9.700   2.103  1.00  0.00           C  
ATOM    221  OG1 THR E  13      10.092 -10.305   2.972  1.00  0.00           O  
ATOM    222  CG2 THR E  13      12.047  -8.936   2.994  1.00  0.00           C  
ATOM    223  H   THR E  13       9.352  -8.292   2.801  1.00  0.33           H  
ATOM    224  HA  THR E  13      11.147  -8.116   0.662  1.00  0.38           H  
ATOM    225  HB  THR E  13      11.639 -10.458   1.538  1.00  0.00           H  
ATOM    226  HG1 THR E  13      10.516 -11.084   3.346  1.00  0.00           H  
ATOM    227 HG21 THR E  13      11.560  -8.125   3.577  1.00  0.00           H  
ATOM    228 HG22 THR E  13      12.537  -9.625   3.714  1.00  0.00           H  
ATOM    229 HG23 THR E  13      12.843  -8.480   2.370  1.00  0.00           H  
ATOM    230  N   GLU E  14       8.627 -10.273   0.388  1.00  0.49           N  
ATOM    231  CA  GLU E  14       7.778 -11.121  -0.451  1.00  0.57           C  
ATOM    232  C   GLU E  14       6.866 -10.403  -1.445  1.00  0.52           C  
ATOM    233  O   GLU E  14       5.669 -10.662  -1.513  1.00  0.54           O  
ATOM    234  CB  GLU E  14       6.859 -12.008   0.463  1.00  0.66           C  
ATOM    235  CG  GLU E  14       7.602 -12.891   1.486  1.00  0.73           C  
ATOM    236  CD  GLU E  14       8.580 -13.809   0.762  1.00  1.13           C  
ATOM    237  OE1 GLU E  14       8.126 -14.706   0.002  1.00  1.89           O  
ATOM    238  OE2 GLU E  14       9.807 -13.606   0.962  1.00  1.64           O  
ATOM    239  H   GLU E  14       8.437 -10.348   1.364  1.00  0.55           H  
ATOM    240  HA  GLU E  14       8.425 -11.764  -1.033  1.00  0.60           H  
ATOM    241  HB2 GLU E  14       6.160 -11.358   1.042  1.00  0.66           H  
ATOM    242  HB3 GLU E  14       6.229 -12.694  -0.153  1.00  0.78           H  
ATOM    243  HG2 GLU E  14       8.159 -12.268   2.218  1.00  1.02           H  
ATOM    244  HG3 GLU E  14       6.877 -13.520   2.044  1.00  1.05           H  
ATOM    245  N   SER E  15       7.386  -9.444  -2.239  1.00  0.52           N  
ATOM    246  CA  SER E  15       6.663  -8.649  -3.200  1.00  0.48           C  
ATOM    247  C   SER E  15       7.703  -7.948  -4.054  1.00  0.46           C  
ATOM    248  O   SER E  15       8.880  -7.893  -3.709  1.00  0.44           O  
ATOM    249  CB  SER E  15       5.790  -7.598  -2.470  1.00  0.40           C  
ATOM    250  OG  SER E  15       4.708  -8.246  -1.796  1.00  1.13           O  
ATOM    251  H   SER E  15       8.349  -9.169  -2.172  1.00  0.59           H  
ATOM    252  HA  SER E  15       6.069  -9.285  -3.846  1.00  0.56           H  
ATOM    253  HB2 SER E  15       6.410  -7.029  -1.736  1.00  1.02           H  
ATOM    254  HB3 SER E  15       5.378  -6.878  -3.192  1.00  1.01           H  
ATOM    255  HG  SER E  15       5.036  -9.157  -1.581  1.00  1.40           H  
ATOM    256  N   TYR E  16       7.314  -7.353  -5.209  1.00  0.49           N  
ATOM    257  CA  TYR E  16       8.193  -6.623  -6.125  1.00  0.50           C  
ATOM    258  C   TYR E  16       8.249  -5.111  -5.855  1.00  0.39           C  
ATOM    259  O   TYR E  16       8.685  -4.320  -6.688  1.00  0.43           O  
ATOM    260  CB  TYR E  16       7.882  -6.981  -7.620  1.00  0.55           C  
ATOM    261  CG  TYR E  16       6.478  -6.691  -8.117  1.00  0.57           C  
ATOM    262  CD1 TYR E  16       5.421  -7.591  -7.879  1.00  0.52           C  
ATOM    263  CD2 TYR E  16       6.228  -5.574  -8.936  1.00  0.69           C  
ATOM    264  CE1 TYR E  16       4.141  -7.368  -8.415  1.00  0.58           C  
ATOM    265  CE2 TYR E  16       4.960  -5.373  -9.509  1.00  0.76           C  
ATOM    266  CZ  TYR E  16       3.908  -6.255  -9.234  1.00  0.70           C  
ATOM    267  OH  TYR E  16       2.620  -6.020  -9.769  1.00  0.79           O  
ATOM    268  H   TYR E  16       6.369  -7.380  -5.519  1.00  0.52           H  
ATOM    269  HA  TYR E  16       9.212  -6.961  -5.975  1.00  0.57           H  
ATOM    270  HB2 TYR E  16       8.603  -6.478  -8.296  1.00  0.67           H  
ATOM    271  HB3 TYR E  16       8.039  -8.074  -7.745  1.00  0.49           H  
ATOM    272  HD1 TYR E  16       5.602  -8.488  -7.307  1.00  0.49           H  
ATOM    273  HD2 TYR E  16       7.026  -4.874  -9.152  1.00  0.75           H  
ATOM    274  HE1 TYR E  16       3.345  -8.066  -8.207  1.00  0.56           H  
ATOM    275  HE2 TYR E  16       4.790  -4.535 -10.165  1.00  0.88           H  
ATOM    276  HH  TYR E  16       2.009  -6.644  -9.368  1.00  1.16           H  
ATOM    277  N   TRP E  17       7.772  -4.687  -4.652  1.00  0.30           N  
ATOM    278  CA  TRP E  17       7.629  -3.324  -4.213  1.00  0.24           C  
ATOM    279  C   TRP E  17       8.512  -3.020  -3.020  1.00  0.23           C  
ATOM    280  O   TRP E  17       8.351  -1.981  -2.387  1.00  0.23           O  
ATOM    281  CB  TRP E  17       6.134  -3.125  -3.844  1.00  0.19           C  
ATOM    282  CG  TRP E  17       5.185  -3.285  -5.014  1.00  0.21           C  
ATOM    283  CD1 TRP E  17       5.357  -2.779  -6.260  1.00  0.31           C  
ATOM    284  CD2 TRP E  17       3.956  -4.033  -5.049  1.00  0.33           C  
ATOM    285  NE1 TRP E  17       4.333  -3.165  -7.091  1.00  0.28           N  
ATOM    286  CE2 TRP E  17       3.453  -3.933  -6.365  1.00  0.30           C  
ATOM    287  CE3 TRP E  17       3.275  -4.752  -4.070  1.00  0.56           C  
ATOM    288  CZ2 TRP E  17       2.260  -4.545  -6.723  1.00  0.45           C  
ATOM    289  CZ3 TRP E  17       2.068  -5.373  -4.429  1.00  0.75           C  
ATOM    290  CH2 TRP E  17       1.565  -5.267  -5.740  1.00  0.68           C  
ATOM    291  H   TRP E  17       7.393  -5.311  -3.981  1.00  0.32           H  
ATOM    292  HA  TRP E  17       7.913  -2.624  -4.991  1.00  0.31           H  
ATOM    293  HB2 TRP E  17       5.827  -3.863  -3.089  1.00  0.22           H  
ATOM    294  HB3 TRP E  17       5.979  -2.124  -3.415  1.00  0.19           H  
ATOM    295  HD1 TRP E  17       6.218  -2.190  -6.517  1.00  0.47           H  
ATOM    296  HE1 TRP E  17       4.358  -3.005  -8.069  1.00  0.36           H  
ATOM    297  HE3 TRP E  17       3.615  -4.812  -3.050  1.00  0.62           H  
ATOM    298  HZ2 TRP E  17       1.858  -4.452  -7.720  1.00  0.43           H  
ATOM    299  HZ3 TRP E  17       1.532  -5.931  -3.674  1.00  0.95           H  
ATOM    300  HH2 TRP E  17       0.623  -5.724  -6.004  1.00  0.83           H  
ATOM    301  N   TYR E  18       9.491  -3.916  -2.693  1.00  0.25           N  
ATOM    302  CA  TYR E  18      10.473  -3.812  -1.602  1.00  0.25           C  
ATOM    303  C   TYR E  18      11.431  -2.599  -1.710  1.00  0.29           C  
ATOM    304  O   TYR E  18      12.343  -2.601  -2.536  1.00  0.40           O  
ATOM    305  CB  TYR E  18      11.309  -5.152  -1.514  1.00  0.29           C  
ATOM    306  CG  TYR E  18      12.120  -5.359  -0.233  1.00  0.29           C  
ATOM    307  CD1 TYR E  18      11.853  -4.656   0.963  1.00  0.28           C  
ATOM    308  CD2 TYR E  18      13.166  -6.310  -0.205  1.00  0.35           C  
ATOM    309  CE1 TYR E  18      12.627  -4.831   2.112  1.00  0.30           C  
ATOM    310  CE2 TYR E  18      13.963  -6.480   0.945  1.00  0.35           C  
ATOM    311  CZ  TYR E  18      13.697  -5.727   2.097  1.00  0.30           C  
ATOM    312  OH  TYR E  18      14.484  -5.870   3.256  1.00  0.32           O  
ATOM    313  H   TYR E  18       9.572  -4.737  -3.254  1.00  0.28           H  
ATOM    314  HA  TYR E  18       9.897  -3.703  -0.692  1.00  0.23           H  
ATOM    315  HB2 TYR E  18      10.601  -6.008  -1.566  1.00  0.34           H  
ATOM    316  HB3 TYR E  18      12.004  -5.242  -2.381  1.00  0.30           H  
ATOM    317  HD1 TYR E  18      11.029  -3.970   1.037  1.00  0.32           H  
ATOM    318  HD2 TYR E  18      13.358  -6.927  -1.070  1.00  0.42           H  
ATOM    319  HE1 TYR E  18      12.372  -4.273   3.001  1.00  0.34           H  
ATOM    320  HE2 TYR E  18      14.775  -7.191   0.946  1.00  0.42           H  
ATOM    321  HH  TYR E  18      14.247  -5.150   3.846  1.00  0.96           H  
ATOM    322  N   GLY E  19      11.226  -1.552  -0.862  1.00  0.29           N  
ATOM    323  CA  GLY E  19      12.059  -0.353  -0.830  1.00  0.34           C  
ATOM    324  C   GLY E  19      11.429   0.818  -1.531  1.00  0.31           C  
ATOM    325  O   GLY E  19      12.070   1.848  -1.722  1.00  0.39           O  
ATOM    326  H   GLY E  19      10.470  -1.576  -0.196  1.00  0.33           H  
ATOM    327  HA2 GLY E  19      13.017  -0.525  -1.304  1.00  0.39           H  
ATOM    328  HA3 GLY E  19      12.170  -0.086   0.210  1.00  0.37           H  
ATOM    329  N   ASP E  20      10.138   0.692  -1.925  1.00  0.24           N  
ATOM    330  CA  ASP E  20       9.311   1.673  -2.569  1.00  0.23           C  
ATOM    331  C   ASP E  20       8.265   2.187  -1.597  1.00  0.22           C  
ATOM    332  O   ASP E  20       8.124   1.692  -0.485  1.00  0.39           O  
ATOM    333  CB  ASP E  20       8.663   1.013  -3.810  1.00  0.26           C  
ATOM    334  CG  ASP E  20       8.051   1.952  -4.834  1.00  0.64           C  
ATOM    335  OD1 ASP E  20       8.353   3.178  -4.817  1.00  1.40           O  
ATOM    336  OD2 ASP E  20       7.268   1.428  -5.668  1.00  1.32           O  
ATOM    337  H   ASP E  20       9.631  -0.140  -1.781  1.00  0.25           H  
ATOM    338  HA  ASP E  20       9.932   2.491  -2.857  1.00  0.24           H  
ATOM    339  HB2 ASP E  20       9.486   0.525  -4.350  1.00  0.52           H  
ATOM    340  HB3 ASP E  20       7.919   0.232  -3.537  1.00  0.39           H  
ATOM    341  N   VAL E  21       7.486   3.197  -2.027  1.00  0.16           N  
ATOM    342  CA  VAL E  21       6.443   3.850  -1.249  1.00  0.13           C  
ATOM    343  C   VAL E  21       5.063   3.470  -1.780  1.00  0.14           C  
ATOM    344  O   VAL E  21       4.902   2.759  -2.772  1.00  0.31           O  
ATOM    345  CB  VAL E  21       6.732   5.361  -1.190  1.00  0.15           C  
ATOM    346  CG1 VAL E  21       6.224   6.113  -2.431  1.00  0.16           C  
ATOM    347  CG2 VAL E  21       6.241   6.030   0.119  1.00  0.19           C  
ATOM    348  H   VAL E  21       7.635   3.531  -2.958  1.00  0.27           H  
ATOM    349  HA  VAL E  21       6.456   3.496  -0.234  1.00  0.14           H  
ATOM    350  HB  VAL E  21       7.842   5.448  -1.169  1.00  0.18           H  
ATOM    351 HG11 VAL E  21       6.572   5.643  -3.376  1.00  0.99           H  
ATOM    352 HG12 VAL E  21       5.112   6.125  -2.410  1.00  1.03           H  
ATOM    353 HG13 VAL E  21       6.568   7.170  -2.411  1.00  0.99           H  
ATOM    354 HG21 VAL E  21       6.597   5.476   1.012  1.00  1.00           H  
ATOM    355 HG22 VAL E  21       6.644   7.064   0.186  1.00  1.00           H  
ATOM    356 HG23 VAL E  21       5.139   6.124   0.169  1.00  1.00           H  
ATOM    357  N   GLY E  22       3.999   3.977  -1.144  1.00  0.14           N  
ATOM    358  CA  GLY E  22       2.659   3.828  -1.670  1.00  0.13           C  
ATOM    359  C   GLY E  22       1.719   4.564  -0.801  1.00  0.12           C  
ATOM    360  O   GLY E  22       2.117   5.093   0.232  1.00  0.21           O  
ATOM    361  H   GLY E  22       4.123   4.532  -0.319  1.00  0.27           H  
ATOM    362  HA2 GLY E  22       2.361   2.795  -1.651  1.00  0.15           H  
ATOM    363  HA3 GLY E  22       2.610   4.270  -2.655  1.00  0.15           H  
ATOM    364  N   THR E  23       0.442   4.617  -1.221  1.00  0.15           N  
ATOM    365  CA  THR E  23      -0.627   5.321  -0.545  1.00  0.17           C  
ATOM    366  C   THR E  23      -1.554   4.347   0.127  1.00  0.16           C  
ATOM    367  O   THR E  23      -2.256   3.582  -0.531  1.00  0.16           O  
ATOM    368  CB  THR E  23      -1.485   6.137  -1.488  1.00  0.20           C  
ATOM    369  OG1 THR E  23      -0.664   6.877  -2.382  1.00  0.21           O  
ATOM    370  CG2 THR E  23      -2.273   7.153  -0.632  1.00  0.27           C  
ATOM    371  H   THR E  23       0.176   4.193  -2.079  1.00  0.23           H  
ATOM    372  HA  THR E  23      -0.219   5.984   0.208  1.00  0.18           H  
ATOM    373  HB  THR E  23      -2.135   5.457  -2.106  1.00  0.27           H  
ATOM    374  HG1 THR E  23      -0.024   7.324  -1.816  1.00  0.87           H  
ATOM    375 HG21 THR E  23      -2.902   6.663   0.149  1.00  1.09           H  
ATOM    376 HG22 THR E  23      -1.562   7.799  -0.072  1.00  1.10           H  
ATOM    377 HG23 THR E  23      -2.922   7.806  -1.255  1.00  0.99           H  
ATOM    378  N   VAL E  24      -1.610   4.389   1.473  1.00  0.17           N  
ATOM    379  CA  VAL E  24      -2.466   3.576   2.310  1.00  0.17           C  
ATOM    380  C   VAL E  24      -3.951   3.921   2.183  1.00  0.16           C  
ATOM    381  O   VAL E  24      -4.534   4.666   2.957  1.00  0.29           O  
ATOM    382  CB  VAL E  24      -1.978   3.525   3.746  1.00  0.22           C  
ATOM    383  CG1 VAL E  24      -1.789   4.916   4.313  1.00  0.25           C  
ATOM    384  CG2 VAL E  24      -2.915   2.730   4.650  1.00  0.28           C  
ATOM    385  H   VAL E  24      -1.041   5.050   1.958  1.00  0.18           H  
ATOM    386  HA  VAL E  24      -2.353   2.564   1.971  1.00  0.18           H  
ATOM    387  HB  VAL E  24      -0.996   3.010   3.725  1.00  0.23           H  
ATOM    388 HG11 VAL E  24      -2.614   5.588   3.990  1.00  1.03           H  
ATOM    389 HG12 VAL E  24      -1.824   4.884   5.419  1.00  1.06           H  
ATOM    390 HG13 VAL E  24      -0.813   5.322   3.993  1.00  1.03           H  
ATOM    391 HG21 VAL E  24      -3.195   1.783   4.150  1.00  1.11           H  
ATOM    392 HG22 VAL E  24      -2.424   2.482   5.612  1.00  1.00           H  
ATOM    393 HG23 VAL E  24      -3.828   3.338   4.886  1.00  1.04           H  
ATOM    394  N   ALA E  25      -4.632   3.327   1.174  1.00  0.18           N  
ATOM    395  CA  ALA E  25      -6.067   3.454   0.925  1.00  0.22           C  
ATOM    396  C   ALA E  25      -6.850   2.385   1.684  1.00  0.23           C  
ATOM    397  O   ALA E  25      -7.673   1.650   1.142  1.00  0.29           O  
ATOM    398  CB  ALA E  25      -6.351   3.268  -0.564  1.00  0.25           C  
ATOM    399  H   ALA E  25      -4.108   2.738   0.543  1.00  0.28           H  
ATOM    400  HA  ALA E  25      -6.424   4.431   1.238  1.00  0.25           H  
ATOM    401  HB1 ALA E  25      -5.983   2.272  -0.885  1.00  1.01           H  
ATOM    402  HB2 ALA E  25      -7.437   3.351  -0.784  1.00  1.06           H  
ATOM    403  HB3 ALA E  25      -5.811   4.042  -1.142  1.00  1.04           H  
ATOM    404  N   SER E  26      -6.535   2.292   2.992  1.00  0.21           N  
ATOM    405  CA  SER E  26      -6.997   1.334   3.977  1.00  0.24           C  
ATOM    406  C   SER E  26      -8.155   1.656   4.850  1.00  0.24           C  
ATOM    407  O   SER E  26      -9.228   1.085   4.703  1.00  0.24           O  
ATOM    408  CB  SER E  26      -5.834   0.819   4.825  1.00  0.29           C  
ATOM    409  OG  SER E  26      -5.379   1.635   5.903  1.00  0.63           O  
ATOM    410  H   SER E  26      -5.849   2.945   3.302  1.00  0.20           H  
ATOM    411  HA  SER E  26      -7.318   0.468   3.435  1.00  0.29           H  
ATOM    412  HB2 SER E  26      -6.047  -0.206   5.186  1.00  0.53           H  
ATOM    413  HB3 SER E  26      -5.007   0.777   4.107  1.00  0.58           H  
ATOM    414  HG  SER E  26      -5.231   1.002   6.642  1.00  0.87           H  
ATOM    415  N   VAL E  27      -7.930   2.582   5.811  1.00  0.34           N  
ATOM    416  CA  VAL E  27      -8.694   3.004   6.981  1.00  0.42           C  
ATOM    417  C   VAL E  27      -9.802   3.987   6.611  1.00  0.51           C  
ATOM    418  O   VAL E  27     -10.016   5.112   7.063  1.00  0.61           O  
ATOM    419  CB  VAL E  27      -7.717   3.497   8.041  1.00  0.00           C  
ATOM    420  CG1 VAL E  27      -6.832   4.657   7.509  1.00  0.00           C  
ATOM    421  CG2 VAL E  27      -8.452   3.772   9.375  1.00  0.00           C  
ATOM    422  H   VAL E  27      -6.987   2.914   5.829  1.00  0.41           H  
ATOM    423  HA  VAL E  27      -9.180   2.129   7.391  1.00  0.39           H  
ATOM    424  HB  VAL E  27      -7.014   2.657   8.249  1.00  0.00           H  
ATOM    425 HG11 VAL E  27      -6.255   4.365   6.595  1.00  0.00           H  
ATOM    426 HG12 VAL E  27      -7.447   5.546   7.258  1.00  0.00           H  
ATOM    427 HG13 VAL E  27      -6.106   4.958   8.294  1.00  0.00           H  
ATOM    428 HG21 VAL E  27      -8.981   2.854   9.712  1.00  0.00           H  
ATOM    429 HG22 VAL E  27      -7.742   4.094  10.167  1.00  0.00           H  
ATOM    430 HG23 VAL E  27      -9.222   4.563   9.260  1.00  0.00           H  
ATOM    431  N   GLU E  28     -10.570   3.399   5.706  1.00  0.64           N  
ATOM    432  CA  GLU E  28     -11.738   3.827   5.040  1.00  0.77           C  
ATOM    433  C   GLU E  28     -12.563   2.543   4.982  1.00  0.96           C  
ATOM    434  O   GLU E  28     -13.756   2.529   5.271  1.00  1.61           O  
ATOM    435  CB  GLU E  28     -11.330   4.404   3.640  1.00  0.00           C  
ATOM    436  CG  GLU E  28     -10.177   3.632   2.895  1.00  0.00           C  
ATOM    437  CD  GLU E  28      -9.878   4.241   1.527  1.00  0.00           C  
ATOM    438  OE1 GLU E  28      -9.369   5.392   1.499  1.00  0.00           O  
ATOM    439  OE2 GLU E  28     -10.149   3.571   0.497  1.00  0.00           O  
ATOM    440  H   GLU E  28     -10.250   2.494   5.427  1.00  0.74           H  
ATOM    441  HA  GLU E  28     -12.251   4.542   5.674  1.00  0.79           H  
ATOM    442  HB2 GLU E  28     -12.233   4.496   2.992  1.00  0.00           H  
ATOM    443  HB3 GLU E  28     -10.953   5.436   3.818  1.00  0.00           H  
ATOM    444  HG2 GLU E  28      -9.172   3.651   3.405  1.00  0.00           H  
ATOM    445  HG3 GLU E  28     -10.476   2.559   2.777  1.00  0.00           H  
ATOM    446  N   LYS E  29     -11.913   1.402   4.597  1.00  1.06           N  
ATOM    447  CA  LYS E  29     -12.422   0.046   4.454  1.00  1.26           C  
ATOM    448  C   LYS E  29     -11.906  -0.920   5.525  1.00  1.56           C  
ATOM    449  O   LYS E  29     -12.637  -1.785   6.002  1.00  2.18           O  
ATOM    450  CB  LYS E  29     -11.983  -0.521   3.060  1.00  1.61           C  
ATOM    451  CG  LYS E  29     -12.260   0.348   1.828  1.00  2.14           C  
ATOM    452  CD  LYS E  29     -13.679   0.873   1.839  1.00  2.45           C  
ATOM    453  CE  LYS E  29     -14.076   1.747   0.645  1.00  3.34           C  
ATOM    454  NZ  LYS E  29     -13.316   3.024   0.660  1.00  3.96           N  
ATOM    455  H   LYS E  29     -10.958   1.443   4.303  1.00  1.47           H  
ATOM    456  HA  LYS E  29     -13.502   0.040   4.534  1.00  1.55           H  
ATOM    457  HB2 LYS E  29     -10.886  -0.593   3.022  1.00  1.87           H  
ATOM    458  HB3 LYS E  29     -12.434  -1.522   2.875  1.00  1.92           H  
ATOM    459  HG2 LYS E  29     -11.571   1.215   1.787  1.00  2.67           H  
ATOM    460  HG3 LYS E  29     -12.088  -0.251   0.907  1.00  2.53           H  
ATOM    461  HD2 LYS E  29     -14.331  -0.004   1.970  1.00  2.56           H  
ATOM    462  HD3 LYS E  29     -13.763   1.474   2.755  1.00  2.53           H  
ATOM    463  HE2 LYS E  29     -13.867   1.223  -0.311  1.00  3.58           H  
ATOM    464  HE3 LYS E  29     -15.155   2.004   0.702  1.00  3.78           H  
ATOM    465  HZ1 LYS E  29     -13.516   3.535   1.543  1.00  4.21           H  
ATOM    466  HZ2 LYS E  29     -12.298   2.821   0.601  1.00  4.32           H  
ATOM    467  HZ3 LYS E  29     -13.602   3.608  -0.151  1.00  4.30           H  
ATOM    468  N   SER E  30     -10.606  -0.822   5.926  1.00  1.69           N  
ATOM    469  CA  SER E  30      -9.812  -1.650   6.834  1.00  2.35           C  
ATOM    470  C   SER E  30     -10.130  -1.613   8.302  1.00  1.84           C  
ATOM    471  O   SER E  30      -9.286  -1.638   9.192  1.00  2.28           O  
ATOM    472  CB  SER E  30      -8.297  -1.473   6.668  1.00  3.44           C  
ATOM    473  OG  SER E  30      -7.874  -2.130   5.484  1.00  4.34           O  
ATOM    474  H   SER E  30     -10.036  -0.117   5.514  1.00  1.72           H  
ATOM    475  HA  SER E  30     -10.009  -2.673   6.544  1.00  2.93           H  
ATOM    476  HB2 SER E  30      -8.056  -0.396   6.647  1.00  3.72           H  
ATOM    477  HB3 SER E  30      -7.693  -1.909   7.479  1.00  3.71           H  
ATOM    478  HG  SER E  30      -7.557  -3.002   5.772  1.00  4.80           H  
ATOM    479  N   GLY E  31     -11.421  -1.867   8.486  1.00  1.34           N  
ATOM    480  CA  GLY E  31     -12.087  -2.446   9.637  1.00  1.71           C  
ATOM    481  C   GLY E  31     -12.135  -3.969   9.544  1.00  1.47           C  
ATOM    482  O   GLY E  31     -13.178  -4.588   9.724  1.00  1.76           O  
ATOM    483  H   GLY E  31     -11.913  -1.795   7.615  1.00  1.23           H  
ATOM    484  HA2 GLY E  31     -13.107  -2.088   9.642  1.00  2.21           H  
ATOM    485  HA3 GLY E  31     -11.531  -2.147  10.491  1.00  2.07           H  
ATOM    486  N   ILE E  32     -10.974  -4.601   9.205  1.00  1.10           N  
ATOM    487  CA  ILE E  32     -10.787  -6.036   8.971  1.00  0.89           C  
ATOM    488  C   ILE E  32      -9.451  -6.497   9.571  1.00  0.72           C  
ATOM    489  O   ILE E  32      -8.900  -5.934  10.513  1.00  0.83           O  
ATOM    490  CB  ILE E  32     -10.900  -6.469   7.474  1.00  0.88           C  
ATOM    491  CG1 ILE E  32     -11.627  -5.463   6.553  1.00  0.90           C  
ATOM    492  CG2 ILE E  32     -11.602  -7.860   7.403  1.00  1.11           C  
ATOM    493  CD1 ILE E  32     -11.513  -5.825   5.068  1.00  0.97           C  
ATOM    494  H   ILE E  32     -10.160  -4.038   9.082  1.00  1.13           H  
ATOM    495  HA  ILE E  32     -11.527  -6.605   9.505  1.00  0.95           H  
ATOM    496  HB  ILE E  32      -9.906  -6.526   6.972  1.00  0.81           H  
ATOM    497 HG12 ILE E  32     -12.696  -5.368   6.850  1.00  1.11           H  
ATOM    498 HG13 ILE E  32     -11.164  -4.462   6.662  1.00  0.90           H  
ATOM    499 HG21 ILE E  32     -11.182  -8.612   8.104  1.00  1.59           H  
ATOM    500 HG22 ILE E  32     -12.680  -7.747   7.652  1.00  1.40           H  
ATOM    501 HG23 ILE E  32     -11.529  -8.281   6.377  1.00  1.64           H  
ATOM    502 HD11 ILE E  32     -10.450  -5.947   4.766  1.00  1.50           H  
ATOM    503 HD12 ILE E  32     -12.063  -6.762   4.836  1.00  1.45           H  
ATOM    504 HD13 ILE E  32     -11.956  -5.010   4.453  1.00  1.39           H  
ATOM    505  N   LEU E  33      -8.910  -7.579   8.962  1.00  0.57           N  
ATOM    506  CA  LEU E  33      -7.672  -8.329   9.190  1.00  0.52           C  
ATOM    507  C   LEU E  33      -6.353  -7.593   8.924  1.00  0.41           C  
ATOM    508  O   LEU E  33      -5.415  -7.699   9.714  1.00  0.46           O  
ATOM    509  CB  LEU E  33      -7.737  -9.635   8.334  1.00  0.00           C  
ATOM    510  CG  LEU E  33      -6.499 -10.574   8.261  1.00  0.00           C  
ATOM    511  CD1 LEU E  33      -5.994 -11.061   9.626  1.00  0.00           C  
ATOM    512  CD2 LEU E  33      -6.803 -11.780   7.360  1.00  0.00           C  
ATOM    513  H   LEU E  33      -9.497  -7.926   8.237  1.00  0.64           H  
ATOM    514  HA  LEU E  33      -7.650  -8.608  10.236  1.00  0.60           H  
ATOM    515  HB2 LEU E  33      -8.588 -10.234   8.721  1.00  0.00           H  
ATOM    516  HB3 LEU E  33      -7.989  -9.365   7.285  1.00  0.00           H  
ATOM    517  HG  LEU E  33      -5.655 -10.028   7.781  1.00  0.00           H  
ATOM    518 HD11 LEU E  33      -5.703 -10.211  10.278  1.00  0.00           H  
ATOM    519 HD12 LEU E  33      -6.779 -11.654  10.138  1.00  0.00           H  
ATOM    520 HD13 LEU E  33      -5.102 -11.709   9.481  1.00  0.00           H  
ATOM    521 HD21 LEU E  33      -7.111 -11.451   6.346  1.00  0.00           H  
ATOM    522 HD22 LEU E  33      -5.910 -12.435   7.266  1.00  0.00           H  
ATOM    523 HD23 LEU E  33      -7.630 -12.379   7.799  1.00  0.00           H  
ATOM    524  N   TYR E  34      -6.231  -6.823   7.814  1.00  0.34           N  
ATOM    525  CA  TYR E  34      -5.014  -6.062   7.521  1.00  0.28           C  
ATOM    526  C   TYR E  34      -5.346  -4.578   7.730  1.00  0.31           C  
ATOM    527  O   TYR E  34      -6.329  -4.118   7.139  1.00  0.34           O  
ATOM    528  CB  TYR E  34      -4.471  -6.299   6.080  1.00  0.28           C  
ATOM    529  CG  TYR E  34      -3.828  -7.658   5.936  1.00  0.30           C  
ATOM    530  CD1 TYR E  34      -2.442  -7.866   6.161  1.00  0.79           C  
ATOM    531  CD2 TYR E  34      -4.601  -8.743   5.480  1.00  0.86           C  
ATOM    532  CE1 TYR E  34      -1.846  -9.100   5.867  1.00  0.78           C  
ATOM    533  CE2 TYR E  34      -4.009  -9.986   5.207  1.00  0.94           C  
ATOM    534  CZ  TYR E  34      -2.630 -10.145   5.368  1.00  0.46           C  
ATOM    535  OH  TYR E  34      -2.015 -11.356   5.008  1.00  0.56           O  
ATOM    536  H   TYR E  34      -7.004  -6.726   7.189  1.00  0.37           H  
ATOM    537  HA  TYR E  34      -4.213  -6.349   8.189  1.00  0.29           H  
ATOM    538  HB2 TYR E  34      -5.294  -6.216   5.338  1.00  0.31           H  
ATOM    539  HB3 TYR E  34      -3.684  -5.562   5.806  1.00  0.31           H  
ATOM    540  HD1 TYR E  34      -1.774  -7.096   6.525  1.00  1.36           H  
ATOM    541  HD2 TYR E  34      -5.659  -8.608   5.316  1.00  1.40           H  
ATOM    542  HE1 TYR E  34      -0.782  -9.228   6.008  1.00  1.31           H  
ATOM    543  HE2 TYR E  34      -4.609 -10.811   4.852  1.00  1.52           H  
ATOM    544  HH  TYR E  34      -1.068 -11.235   5.121  1.00  1.03           H  
ATOM    545  N   PRO E  35      -4.580  -3.774   8.517  1.00  0.34           N  
ATOM    546  CA  PRO E  35      -4.907  -2.377   8.847  1.00  0.41           C  
ATOM    547  C   PRO E  35      -4.583  -1.408   7.709  1.00  0.42           C  
ATOM    548  O   PRO E  35      -5.208  -0.354   7.599  1.00  0.67           O  
ATOM    549  CB  PRO E  35      -3.991  -2.104  10.064  1.00  0.45           C  
ATOM    550  CG  PRO E  35      -2.748  -2.965   9.797  1.00  0.40           C  
ATOM    551  CD  PRO E  35      -3.360  -4.226   9.199  1.00  0.33           C  
ATOM    552  HA  PRO E  35      -5.953  -2.259   9.097  1.00  0.45           H  
ATOM    553  HB2 PRO E  35      -3.777  -1.029  10.269  1.00  0.49           H  
ATOM    554  HB3 PRO E  35      -4.480  -2.525  10.967  1.00  0.50           H  
ATOM    555  HG2 PRO E  35      -2.100  -2.485   9.038  1.00  0.41           H  
ATOM    556  HG3 PRO E  35      -2.139  -3.171  10.691  1.00  0.44           H  
ATOM    557  HD2 PRO E  35      -2.653  -4.738   8.509  1.00  0.34           H  
ATOM    558  HD3 PRO E  35      -3.611  -4.910  10.035  1.00  0.30           H  
ATOM    559  N   VAL E  36      -3.568  -1.757   6.876  1.00  0.32           N  
ATOM    560  CA  VAL E  36      -2.983  -1.043   5.753  1.00  0.33           C  
ATOM    561  C   VAL E  36      -3.360  -1.798   4.449  1.00  0.34           C  
ATOM    562  O   VAL E  36      -3.371  -3.021   4.411  1.00  0.64           O  
ATOM    563  CB  VAL E  36      -1.473  -0.889   6.047  1.00  0.32           C  
ATOM    564  CG1 VAL E  36      -0.685  -0.129   4.966  1.00  0.37           C  
ATOM    565  CG2 VAL E  36      -1.291  -0.099   7.361  1.00  0.35           C  
ATOM    566  H   VAL E  36      -3.100  -2.630   7.052  1.00  0.44           H  
ATOM    567  HA  VAL E  36      -3.397  -0.049   5.692  1.00  0.37           H  
ATOM    568  HB  VAL E  36      -1.001  -1.886   6.195  1.00  0.31           H  
ATOM    569 HG11 VAL E  36      -1.259   0.697   4.507  1.00  1.01           H  
ATOM    570 HG12 VAL E  36       0.249   0.323   5.369  1.00  1.16           H  
ATOM    571 HG13 VAL E  36      -0.361  -0.816   4.163  1.00  1.09           H  
ATOM    572 HG21 VAL E  36      -1.762  -0.578   8.241  1.00  1.07           H  
ATOM    573 HG22 VAL E  36      -0.208   0.017   7.583  1.00  1.11           H  
ATOM    574 HG23 VAL E  36      -1.733   0.908   7.238  1.00  1.03           H  
ATOM    575  N   ILE E  37      -3.727  -1.077   3.359  1.00  0.16           N  
ATOM    576  CA  ILE E  37      -4.131  -1.484   2.011  1.00  0.18           C  
ATOM    577  C   ILE E  37      -3.357  -0.425   1.315  1.00  0.15           C  
ATOM    578  O   ILE E  37      -3.572   0.716   1.690  1.00  0.27           O  
ATOM    579  CB  ILE E  37      -5.612  -1.229   1.684  1.00  0.26           C  
ATOM    580  CG1 ILE E  37      -6.490  -2.221   2.430  1.00  0.45           C  
ATOM    581  CG2 ILE E  37      -5.924  -1.322   0.165  1.00  0.30           C  
ATOM    582  CD1 ILE E  37      -8.013  -1.947   2.318  1.00  0.65           C  
ATOM    583  H   ILE E  37      -3.734  -0.083   3.411  1.00  0.32           H  
ATOM    584  HA  ILE E  37      -3.778  -2.468   1.756  1.00  0.22           H  
ATOM    585  HB  ILE E  37      -5.884  -0.213   2.040  1.00  0.49           H  
ATOM    586 HG12 ILE E  37      -6.217  -3.200   1.983  1.00  0.52           H  
ATOM    587 HG13 ILE E  37      -6.175  -2.220   3.492  1.00  0.62           H  
ATOM    588 HG21 ILE E  37      -5.368  -0.575  -0.439  1.00  1.03           H  
ATOM    589 HG22 ILE E  37      -5.696  -2.337  -0.225  1.00  1.09           H  
ATOM    590 HG23 ILE E  37      -6.999  -1.106  -0.020  1.00  1.09           H  
ATOM    591 HD11 ILE E  37      -8.288  -0.869   2.454  1.00  1.23           H  
ATOM    592 HD12 ILE E  37      -8.394  -2.260   1.324  1.00  1.28           H  
ATOM    593 HD13 ILE E  37      -8.570  -2.521   3.095  1.00  1.20           H  
ATOM    594  N   VAL E  38      -2.418  -0.703   0.401  1.00  0.20           N  
ATOM    595  CA  VAL E  38      -1.534   0.351  -0.116  1.00  0.19           C  
ATOM    596  C   VAL E  38      -1.593   0.447  -1.615  1.00  0.20           C  
ATOM    597  O   VAL E  38      -1.921  -0.517  -2.285  1.00  0.23           O  
ATOM    598  CB  VAL E  38      -0.093   0.099   0.366  1.00  0.17           C  
ATOM    599  CG1 VAL E  38       1.007   0.980  -0.245  1.00  0.20           C  
ATOM    600  CG2 VAL E  38      -0.029   0.421   1.848  1.00  0.18           C  
ATOM    601  H   VAL E  38      -2.273  -1.669   0.156  1.00  0.34           H  
ATOM    602  HA  VAL E  38      -1.851   1.330   0.230  1.00  0.22           H  
ATOM    603  HB  VAL E  38       0.161  -0.976   0.218  1.00  0.18           H  
ATOM    604 HG11 VAL E  38       0.714   2.042  -0.152  1.00  1.03           H  
ATOM    605 HG12 VAL E  38       1.962   0.860   0.301  1.00  1.04           H  
ATOM    606 HG13 VAL E  38       1.208   0.743  -1.310  1.00  1.03           H  
ATOM    607 HG21 VAL E  38      -0.830  -0.136   2.361  1.00  1.01           H  
ATOM    608 HG22 VAL E  38       0.943   0.048   2.236  1.00  1.03           H  
ATOM    609 HG23 VAL E  38      -0.142   1.522   2.030  1.00  1.00           H  
ATOM    610  N   ARG E  39      -1.216   1.638  -2.152  1.00  0.22           N  
ATOM    611  CA  ARG E  39      -1.078   1.981  -3.549  1.00  0.25           C  
ATOM    612  C   ARG E  39       0.267   1.565  -4.110  1.00  0.23           C  
ATOM    613  O   ARG E  39       1.317   1.705  -3.483  1.00  0.30           O  
ATOM    614  CB  ARG E  39      -1.214   3.485  -3.842  1.00  0.34           C  
ATOM    615  CG  ARG E  39      -1.597   3.896  -5.288  1.00  1.11           C  
ATOM    616  CD  ARG E  39      -0.441   4.491  -6.123  1.00  1.11           C  
ATOM    617  NE  ARG E  39      -0.672   4.128  -7.561  1.00  1.90           N  
ATOM    618  CZ  ARG E  39      -1.487   4.768  -8.397  1.00  2.14           C  
ATOM    619  NH1 ARG E  39      -2.162   5.840  -8.029  1.00  2.75           N  
ATOM    620  NH2 ARG E  39      -1.674   4.270  -9.614  1.00  2.44           N  
ATOM    621  H   ARG E  39      -0.990   2.371  -1.513  1.00  0.24           H  
ATOM    622  HA  ARG E  39      -1.900   1.553  -4.077  1.00  0.29           H  
ATOM    623  HB2 ARG E  39      -2.042   3.833  -3.193  1.00  1.20           H  
ATOM    624  HB3 ARG E  39      -0.257   3.982  -3.580  1.00  0.85           H  
ATOM    625  HG2 ARG E  39      -2.072   3.025  -5.788  1.00  1.94           H  
ATOM    626  HG3 ARG E  39      -2.370   4.690  -5.234  1.00  1.64           H  
ATOM    627  HD2 ARG E  39      -0.331   5.595  -6.002  1.00  0.77           H  
ATOM    628  HD3 ARG E  39       0.524   4.026  -5.826  1.00  1.85           H  
ATOM    629  HE  ARG E  39      -0.410   3.200  -7.849  1.00  2.57           H  
ATOM    630 HH11 ARG E  39      -2.067   6.162  -7.093  1.00  3.11           H  
ATOM    631 HH12 ARG E  39      -2.716   6.312  -8.699  1.00  3.14           H  
ATOM    632 HH21 ARG E  39      -1.302   3.364  -9.804  1.00  2.83           H  
ATOM    633 HH22 ARG E  39      -2.396   4.647 -10.188  1.00  2.66           H  
ATOM    634  N   PHE E  40       0.235   1.141  -5.373  1.00  0.26           N  
ATOM    635  CA  PHE E  40       1.425   0.797  -6.133  1.00  0.29           C  
ATOM    636  C   PHE E  40       1.359   1.520  -7.448  1.00  0.35           C  
ATOM    637  O   PHE E  40       0.355   1.486  -8.157  1.00  1.26           O  
ATOM    638  CB  PHE E  40       1.651  -0.739  -6.308  1.00  0.35           C  
ATOM    639  CG  PHE E  40       1.846  -1.288  -4.925  1.00  0.26           C  
ATOM    640  CD1 PHE E  40       2.964  -0.885  -4.164  1.00  0.32           C  
ATOM    641  CD2 PHE E  40       0.795  -1.977  -4.284  1.00  0.26           C  
ATOM    642  CE1 PHE E  40       2.988  -1.092  -2.794  1.00  0.27           C  
ATOM    643  CE2 PHE E  40       0.827  -2.182  -2.896  1.00  0.24           C  
ATOM    644  CZ  PHE E  40       1.924  -1.725  -2.154  1.00  0.17           C  
ATOM    645  H   PHE E  40      -0.663   1.125  -5.806  1.00  0.34           H  
ATOM    646  HA  PHE E  40       2.303   1.209  -5.648  1.00  0.29           H  
ATOM    647  HB2 PHE E  40       0.778  -1.245  -6.782  1.00  0.42           H  
ATOM    648  HB3 PHE E  40       2.568  -0.964  -6.899  1.00  0.42           H  
ATOM    649  HD1 PHE E  40       3.771  -0.284  -4.555  1.00  0.46           H  
ATOM    650  HD2 PHE E  40      -0.089  -2.238  -4.847  1.00  0.37           H  
ATOM    651  HE1 PHE E  40       3.800  -0.658  -2.245  1.00  0.38           H  
ATOM    652  HE2 PHE E  40      -0.028  -2.608  -2.386  1.00  0.36           H  
ATOM    653  HZ  PHE E  40       1.928  -1.776  -1.077  1.00  0.18           H  
ATOM    654  N   ASP E  41       2.464   2.238  -7.778  1.00  1.00           N  
ATOM    655  CA  ASP E  41       2.646   3.027  -8.986  1.00  1.02           C  
ATOM    656  C   ASP E  41       3.441   2.246 -10.029  1.00  0.78           C  
ATOM    657  O   ASP E  41       3.485   2.588 -11.213  1.00  0.77           O  
ATOM    658  CB  ASP E  41       3.289   4.408  -8.637  1.00  0.00           C  
ATOM    659  CG  ASP E  41       4.598   4.392  -7.810  1.00  0.00           C  
ATOM    660  OD1 ASP E  41       4.630   3.812  -6.691  1.00  0.00           O  
ATOM    661  OD2 ASP E  41       5.591   4.987  -8.311  1.00  0.00           O  
ATOM    662  H   ASP E  41       3.233   2.274  -7.138  1.00  1.81           H  
ATOM    663  HA  ASP E  41       1.683   3.238  -9.440  1.00  1.12           H  
ATOM    664  HB2 ASP E  41       3.452   4.981  -9.576  1.00  0.00           H  
ATOM    665  HB3 ASP E  41       2.540   4.944  -8.025  1.00  0.00           H  
ATOM    666  N   ARG E  42       4.085   1.162  -9.533  1.00  0.89           N  
ATOM    667  CA  ARG E  42       4.969   0.204 -10.171  1.00  0.69           C  
ATOM    668  C   ARG E  42       4.341  -1.178 -10.171  1.00  0.70           C  
ATOM    669  O   ARG E  42       4.879  -2.129  -9.604  1.00  1.29           O  
ATOM    670  CB  ARG E  42       6.295   0.131  -9.360  1.00  0.00           C  
ATOM    671  CG  ARG E  42       7.141   1.410  -9.418  1.00  0.00           C  
ATOM    672  CD  ARG E  42       8.202   1.402 -10.526  1.00  0.00           C  
ATOM    673  NE  ARG E  42       7.503   1.578 -11.852  1.00  0.00           N  
ATOM    674  CZ  ARG E  42       7.648   0.779 -12.914  1.00  0.00           C  
ATOM    675  NH1 ARG E  42       8.175  -0.434 -12.842  1.00  0.00           N  
ATOM    676  NH2 ARG E  42       7.253   1.226 -14.096  1.00  0.00           N  
ATOM    677  H   ARG E  42       3.961   0.995  -8.560  1.00  1.21           H  
ATOM    678  HA  ARG E  42       5.169   0.476 -11.201  1.00  0.74           H  
ATOM    679  HB2 ARG E  42       6.046  -0.062  -8.290  1.00  0.00           H  
ATOM    680  HB3 ARG E  42       6.948  -0.702  -9.706  1.00  0.00           H  
ATOM    681  HG2 ARG E  42       6.509   2.319  -9.500  1.00  0.00           H  
ATOM    682  HG3 ARG E  42       7.654   1.466  -8.437  1.00  0.00           H  
ATOM    683  HD2 ARG E  42       8.877   2.287 -10.389  1.00  0.00           H  
ATOM    684  HD3 ARG E  42       8.791   0.449 -10.483  1.00  0.00           H  
ATOM    685  HE  ARG E  42       7.124   2.475 -12.058  1.00  0.00           H  
ATOM    686 HH11 ARG E  42       8.396  -0.785 -11.939  1.00  0.00           H  
ATOM    687 HH12 ARG E  42       8.251  -0.997 -13.662  1.00  0.00           H  
ATOM    688 HH21 ARG E  42       6.982   2.177 -14.193  1.00  0.00           H  
ATOM    689 HH22 ARG E  42       7.318   0.630 -14.888  1.00  0.00           H  
ATOM    690  N   VAL E  43       3.161  -1.305 -10.824  1.00  0.79           N  
ATOM    691  CA  VAL E  43       2.390  -2.529 -10.989  1.00  0.77           C  
ATOM    692  C   VAL E  43       2.856  -3.249 -12.263  1.00  0.83           C  
ATOM    693  O   VAL E  43       3.702  -2.793 -13.035  1.00  1.08           O  
ATOM    694  CB  VAL E  43       0.876  -2.224 -10.857  1.00  1.03           C  
ATOM    695  CG1 VAL E  43       0.412  -1.053 -11.718  1.00  1.10           C  
ATOM    696  CG2 VAL E  43      -0.123  -3.371 -11.095  1.00  1.23           C  
ATOM    697  H   VAL E  43       2.773  -0.497 -11.261  1.00  1.31           H  
ATOM    698  HA  VAL E  43       2.619  -3.211 -10.178  1.00  0.73           H  
ATOM    699  HB  VAL E  43       0.737  -1.903  -9.801  1.00  1.14           H  
ATOM    700 HG11 VAL E  43       0.941  -0.108 -11.477  1.00  1.54           H  
ATOM    701 HG12 VAL E  43       0.548  -1.293 -12.792  1.00  1.47           H  
ATOM    702 HG13 VAL E  43      -0.670  -0.875 -11.529  1.00  1.54           H  
ATOM    703 HG21 VAL E  43       0.144  -4.279 -10.516  1.00  1.70           H  
ATOM    704 HG22 VAL E  43      -1.129  -3.026 -10.769  1.00  1.54           H  
ATOM    705 HG23 VAL E  43      -0.192  -3.605 -12.183  1.00  1.68           H  
ATOM    855  N   ASN E  56      -3.638  -2.515  -7.845  1.00  0.56           N  
ATOM    856  CA  ASN E  56      -3.299  -1.137  -7.494  1.00  0.87           C  
ATOM    857  C   ASN E  56      -3.309  -0.902  -5.991  1.00  0.78           C  
ATOM    858  O   ASN E  56      -2.608  -0.039  -5.478  1.00  1.24           O  
ATOM    859  CB  ASN E  56      -4.235  -0.112  -8.231  1.00  1.52           C  
ATOM    860  CG  ASN E  56      -5.742  -0.300  -7.945  1.00  1.70           C  
ATOM    861  OD1 ASN E  56      -6.273  -0.310  -6.839  1.00  1.90           O  
ATOM    862  ND2 ASN E  56      -6.536  -0.495  -9.013  1.00  2.20           N  
ATOM    863  H   ASN E  56      -4.591  -2.793  -7.992  1.00  0.84           H  
ATOM    864  HA  ASN E  56      -2.285  -0.929  -7.813  1.00  1.12           H  
ATOM    865  HB2 ASN E  56      -3.966   0.938  -7.981  1.00  1.90           H  
ATOM    866  HB3 ASN E  56      -4.058  -0.247  -9.321  1.00  1.66           H  
ATOM    867 HD21 ASN E  56      -6.136  -0.648  -9.915  1.00  2.34           H  
ATOM    868 HD22 ASN E  56      -7.513  -0.610  -8.843  1.00  2.68           H  
ATOM    869  N   THR E  57      -4.157  -1.694  -5.289  1.00  0.38           N  
ATOM    870  CA  THR E  57      -4.463  -1.714  -3.866  1.00  0.25           C  
ATOM    871  C   THR E  57      -4.378  -3.172  -3.451  1.00  0.21           C  
ATOM    872  O   THR E  57      -4.914  -4.047  -4.126  1.00  0.31           O  
ATOM    873  CB  THR E  57      -5.759  -0.984  -3.485  1.00  0.31           C  
ATOM    874  OG1 THR E  57      -6.821  -1.183  -4.404  1.00  0.46           O  
ATOM    875  CG2 THR E  57      -5.484   0.532  -3.472  1.00  0.47           C  
ATOM    876  H   THR E  57      -4.672  -2.394  -5.778  1.00  0.56           H  
ATOM    877  HA  THR E  57      -3.700  -1.240  -3.298  1.00  0.31           H  
ATOM    878  HB  THR E  57      -6.115  -1.288  -2.477  1.00  0.42           H  
ATOM    879  HG1 THR E  57      -6.540  -0.789  -5.261  1.00  0.84           H  
ATOM    880 HG21 THR E  57      -5.143   0.864  -4.478  1.00  1.13           H  
ATOM    881 HG22 THR E  57      -6.418   1.083  -3.228  1.00  1.11           H  
ATOM    882 HG23 THR E  57      -4.707   0.799  -2.725  1.00  1.14           H  
ATOM    883  N   ASN E  58      -3.613  -3.450  -2.368  1.00  0.20           N  
ATOM    884  CA  ASN E  58      -3.291  -4.779  -1.868  1.00  0.20           C  
ATOM    885  C   ASN E  58      -3.009  -4.577  -0.384  1.00  0.20           C  
ATOM    886  O   ASN E  58      -2.606  -3.485   0.014  1.00  0.42           O  
ATOM    887  CB  ASN E  58      -2.093  -5.400  -2.669  1.00  0.23           C  
ATOM    888  CG  ASN E  58      -1.907  -6.914  -2.486  1.00  0.71           C  
ATOM    889  OD1 ASN E  58      -2.586  -7.607  -1.735  1.00  1.57           O  
ATOM    890  ND2 ASN E  58      -0.919  -7.473  -3.217  1.00  1.31           N  
ATOM    891  H   ASN E  58      -3.172  -2.698  -1.872  1.00  0.29           H  
ATOM    892  HA  ASN E  58      -4.170  -5.408  -1.950  1.00  0.24           H  
ATOM    893  HB2 ASN E  58      -2.308  -5.244  -3.746  1.00  0.53           H  
ATOM    894  HB3 ASN E  58      -1.139  -4.878  -2.439  1.00  0.51           H  
ATOM    895 HD21 ASN E  58      -0.478  -6.941  -3.937  1.00  1.57           H  
ATOM    896 HD22 ASN E  58      -0.656  -8.413  -2.999  1.00  1.94           H  
ATOM    897  N   ASN E  59      -3.286  -5.621   0.430  1.00  0.20           N  
ATOM    898  CA  ASN E  59      -3.334  -5.735   1.885  1.00  0.19           C  
ATOM    899  C   ASN E  59      -1.980  -5.857   2.605  1.00  0.18           C  
ATOM    900  O   ASN E  59      -1.156  -6.714   2.309  1.00  0.32           O  
ATOM    901  CB  ASN E  59      -4.262  -6.955   2.193  1.00  0.23           C  
ATOM    902  CG  ASN E  59      -5.586  -6.796   1.445  1.00  1.11           C  
ATOM    903  OD1 ASN E  59      -5.721  -6.929   0.238  1.00  2.07           O  
ATOM    904  ND2 ASN E  59      -6.667  -6.486   2.171  1.00  1.61           N  
ATOM    905  H   ASN E  59      -3.597  -6.465  -0.020  1.00  0.38           H  
ATOM    906  HA  ASN E  59      -3.813  -4.846   2.273  1.00  0.21           H  
ATOM    907  HB2 ASN E  59      -3.797  -7.901   1.839  1.00  0.93           H  
ATOM    908  HB3 ASN E  59      -4.513  -7.055   3.264  1.00  0.80           H  
ATOM    909 HD21 ASN E  59      -6.657  -6.633   3.153  1.00  2.22           H  
ATOM    910 HD22 ASN E  59      -7.523  -6.472   1.669  1.00  1.86           H  
ATOM    911  N   PHE E  60      -1.708  -4.959   3.590  1.00  0.14           N  
ATOM    912  CA  PHE E  60      -0.437  -4.840   4.283  1.00  0.11           C  
ATOM    913  C   PHE E  60      -0.554  -4.847   5.785  1.00  0.11           C  
ATOM    914  O   PHE E  60      -1.559  -4.501   6.397  1.00  0.17           O  
ATOM    915  CB  PHE E  60       0.214  -3.485   3.934  1.00  0.14           C  
ATOM    916  CG  PHE E  60       1.019  -3.593   2.697  1.00  0.12           C  
ATOM    917  CD1 PHE E  60       0.427  -3.459   1.439  1.00  0.14           C  
ATOM    918  CD2 PHE E  60       2.390  -3.877   2.782  1.00  0.16           C  
ATOM    919  CE1 PHE E  60       1.160  -3.749   0.297  1.00  0.16           C  
ATOM    920  CE2 PHE E  60       3.125  -4.135   1.637  1.00  0.17           C  
ATOM    921  CZ  PHE E  60       2.517  -4.099   0.373  1.00  0.16           C  
ATOM    922  H   PHE E  60      -2.386  -4.254   3.864  1.00  0.24           H  
ATOM    923  HA  PHE E  60       0.225  -5.662   4.024  1.00  0.11           H  
ATOM    924  HB2 PHE E  60      -0.620  -2.814   3.776  1.00  0.17           H  
ATOM    925  HB3 PHE E  60       0.853  -2.998   4.686  1.00  0.19           H  
ATOM    926  HD1 PHE E  60      -0.599  -3.149   1.319  1.00  0.18           H  
ATOM    927  HD2 PHE E  60       2.928  -3.906   3.713  1.00  0.20           H  
ATOM    928  HE1 PHE E  60       0.644  -3.632  -0.630  1.00  0.21           H  
ATOM    929  HE2 PHE E  60       4.165  -4.319   1.802  1.00  0.23           H  
ATOM    930  HZ  PHE E  60       3.087  -4.291  -0.526  1.00  0.19           H  
ATOM    931  N   ALA E  61       0.559  -5.266   6.376  1.00  0.10           N  
ATOM    932  CA  ALA E  61       0.774  -5.455   7.794  1.00  0.12           C  
ATOM    933  C   ALA E  61       1.733  -4.411   8.313  1.00  0.13           C  
ATOM    934  O   ALA E  61       2.941  -4.532   8.107  1.00  0.17           O  
ATOM    935  CB  ALA E  61       1.333  -6.873   8.044  1.00  0.15           C  
ATOM    936  H   ALA E  61       1.237  -5.487   5.690  1.00  0.13           H  
ATOM    937  HA  ALA E  61      -0.157  -5.354   8.340  1.00  0.14           H  
ATOM    938  HB1 ALA E  61       1.406  -7.096   9.131  1.00  0.99           H  
ATOM    939  HB2 ALA E  61       0.634  -7.600   7.568  1.00  1.01           H  
ATOM    940  HB3 ALA E  61       2.341  -7.002   7.589  1.00  0.99           H  
ATOM    941  N   GLU E  62       1.197  -3.349   8.996  1.00  0.13           N  
ATOM    942  CA  GLU E  62       1.807  -2.173   9.620  1.00  0.16           C  
ATOM    943  C   GLU E  62       3.253  -2.210  10.142  1.00  0.15           C  
ATOM    944  O   GLU E  62       3.957  -1.207  10.082  1.00  0.17           O  
ATOM    945  CB  GLU E  62       0.810  -1.664  10.674  1.00  0.19           C  
ATOM    946  CG  GLU E  62       1.002  -0.196  11.104  1.00  0.24           C  
ATOM    947  CD  GLU E  62      -0.145   0.235  12.018  1.00  0.94           C  
ATOM    948  OE1 GLU E  62      -0.303  -0.398  13.095  1.00  1.62           O  
ATOM    949  OE2 GLU E  62      -0.873   1.199  11.658  1.00  1.72           O  
ATOM    950  H   GLU E  62       0.210  -3.280   9.109  1.00  0.15           H  
ATOM    951  HA  GLU E  62       1.817  -1.422   8.843  1.00  0.17           H  
ATOM    952  HB2 GLU E  62      -0.193  -1.697  10.199  1.00  0.23           H  
ATOM    953  HB3 GLU E  62       0.776  -2.384  11.520  1.00  0.22           H  
ATOM    954  HG2 GLU E  62       1.961  -0.055  11.646  1.00  0.78           H  
ATOM    955  HG3 GLU E  62       1.010   0.434  10.189  1.00  0.72           H  
ATOM    956  N   ASN E  63       3.759  -3.426  10.534  1.00  0.15           N  
ATOM    957  CA  ASN E  63       5.132  -3.845  10.839  1.00  0.17           C  
ATOM    958  C   ASN E  63       6.153  -3.394   9.800  1.00  0.15           C  
ATOM    959  O   ASN E  63       7.236  -2.907  10.107  1.00  0.16           O  
ATOM    960  CB  ASN E  63       5.199  -5.437  10.864  1.00  0.00           C  
ATOM    961  CG  ASN E  63       6.600  -6.131  10.924  1.00  0.00           C  
ATOM    962  OD1 ASN E  63       7.027  -6.533  11.995  1.00  0.00           O  
ATOM    963  ND2 ASN E  63       7.343  -6.297   9.803  1.00  0.00           N  
ATOM    964  H   ASN E  63       3.127  -4.191  10.516  1.00  0.16           H  
ATOM    965  HA  ASN E  63       5.386  -3.435  11.798  1.00  0.20           H  
ATOM    966  HB2 ASN E  63       4.644  -5.792  11.756  1.00  0.00           H  
ATOM    967  HB3 ASN E  63       4.679  -5.851   9.973  1.00  0.00           H  
ATOM    968 HD21 ASN E  63       7.122  -5.786   8.965  1.00  0.00           H  
ATOM    969 HD22 ASN E  63       8.234  -6.722   9.938  1.00  0.00           H  
ATOM    970  N   GLU E  64       5.802  -3.677   8.516  1.00  0.12           N  
ATOM    971  CA  GLU E  64       6.681  -3.491   7.383  1.00  0.11           C  
ATOM    972  C   GLU E  64       6.476  -2.158   6.688  1.00  0.11           C  
ATOM    973  O   GLU E  64       7.002  -1.941   5.603  1.00  0.20           O  
ATOM    974  CB  GLU E  64       6.661  -4.738   6.426  1.00  0.12           C  
ATOM    975  CG  GLU E  64       5.420  -5.094   5.544  1.00  0.24           C  
ATOM    976  CD  GLU E  64       4.501  -6.192   6.080  1.00  0.38           C  
ATOM    977  OE1 GLU E  64       4.799  -6.726   7.183  1.00  1.18           O  
ATOM    978  OE2 GLU E  64       3.507  -6.523   5.374  1.00  1.18           O  
ATOM    979  H   GLU E  64       4.895  -4.069   8.322  1.00  0.12           H  
ATOM    980  HA  GLU E  64       7.708  -3.443   7.731  1.00  0.13           H  
ATOM    981  HB2 GLU E  64       7.459  -4.556   5.687  1.00  0.20           H  
ATOM    982  HB3 GLU E  64       7.007  -5.638   6.980  1.00  0.16           H  
ATOM    983  HG2 GLU E  64       4.812  -4.229   5.223  1.00  0.41           H  
ATOM    984  HG3 GLU E  64       5.837  -5.543   4.626  1.00  0.48           H  
ATOM    985  N   LEU E  65       5.686  -1.228   7.289  1.00  0.13           N  
ATOM    986  CA  LEU E  65       5.344   0.070   6.748  1.00  0.12           C  
ATOM    987  C   LEU E  65       5.917   1.197   7.609  1.00  0.13           C  
ATOM    988  O   LEU E  65       5.592   1.356   8.789  1.00  0.16           O  
ATOM    989  CB  LEU E  65       3.814   0.280   6.764  1.00  0.13           C  
ATOM    990  CG  LEU E  65       2.887  -0.714   6.035  1.00  0.14           C  
ATOM    991  CD1 LEU E  65       2.740  -0.239   4.579  1.00  0.15           C  
ATOM    992  CD2 LEU E  65       3.209  -2.193   6.004  1.00  0.19           C  
ATOM    993  H   LEU E  65       5.197  -1.442   8.135  1.00  0.22           H  
ATOM    994  HA  LEU E  65       5.706   0.184   5.732  1.00  0.12           H  
ATOM    995  HB2 LEU E  65       3.545   0.329   7.832  1.00  0.14           H  
ATOM    996  HB3 LEU E  65       3.555   1.261   6.301  1.00  0.13           H  
ATOM    997  HG  LEU E  65       1.967  -0.738   6.667  1.00  0.16           H  
ATOM    998 HD11 LEU E  65       2.368   0.815   4.491  1.00  1.01           H  
ATOM    999 HD12 LEU E  65       3.745  -0.267   4.108  1.00  1.05           H  
ATOM   1000 HD13 LEU E  65       2.089  -0.923   3.991  1.00  1.00           H  
ATOM   1001 HD21 LEU E  65       3.591  -2.523   6.985  1.00  1.09           H  
ATOM   1002 HD22 LEU E  65       2.302  -2.792   5.833  1.00  1.00           H  
ATOM   1003 HD23 LEU E  65       3.957  -2.400   5.212  1.00  1.01           H  
ATOM   1004  N   GLU E  66       6.756   2.023   6.971  1.00  0.14           N  
ATOM   1005  CA  GLU E  66       7.396   3.203   7.548  1.00  0.16           C  
ATOM   1006  C   GLU E  66       6.666   4.480   7.139  1.00  0.14           C  
ATOM   1007  O   GLU E  66       6.642   4.829   5.967  1.00  0.17           O  
ATOM   1008  CB  GLU E  66       8.882   3.332   7.104  1.00  0.23           C  
ATOM   1009  CG  GLU E  66       9.701   2.021   7.143  1.00  0.30           C  
ATOM   1010  CD  GLU E  66       9.764   1.426   8.553  1.00  1.25           C  
ATOM   1011  OE1 GLU E  66      10.194   2.156   9.484  1.00  2.05           O  
ATOM   1012  OE2 GLU E  66       9.404   0.228   8.703  1.00  1.97           O  
ATOM   1013  H   GLU E  66       6.936   1.770   6.024  1.00  0.15           H  
ATOM   1014  HA  GLU E  66       7.383   3.143   8.629  1.00  0.18           H  
ATOM   1015  HB2 GLU E  66       8.923   3.690   6.053  1.00  0.29           H  
ATOM   1016  HB3 GLU E  66       9.388   4.105   7.730  1.00  0.34           H  
ATOM   1017  HG2 GLU E  66       9.269   1.272   6.442  1.00  1.02           H  
ATOM   1018  HG3 GLU E  66      10.744   2.230   6.821  1.00  0.97           H  
ATOM   1019  N   LEU E  67       6.059   5.211   8.092  1.00  0.15           N  
ATOM   1020  CA  LEU E  67       5.297   6.441   7.957  1.00  0.18           C  
ATOM   1021  C   LEU E  67       6.036   7.719   7.536  1.00  0.20           C  
ATOM   1022  O   LEU E  67       7.069   8.052   8.111  1.00  0.29           O  
ATOM   1023  CB  LEU E  67       4.632   6.680   9.336  1.00  0.00           C  
ATOM   1024  CG  LEU E  67       3.200   7.152   9.211  1.00  0.00           C  
ATOM   1025  CD1 LEU E  67       2.365   6.558  10.341  1.00  0.00           C  
ATOM   1026  CD2 LEU E  67       3.029   8.683   9.107  1.00  0.00           C  
ATOM   1027  H   LEU E  67       6.070   4.896   9.023  1.00  0.17           H  
ATOM   1028  HA  LEU E  67       4.512   6.247   7.242  1.00  0.19           H  
ATOM   1029  HB2 LEU E  67       4.530   5.686   9.822  1.00  0.00           H  
ATOM   1030  HB3 LEU E  67       5.217   7.310  10.043  1.00  0.00           H  
ATOM   1031  HG  LEU E  67       2.889   6.652   8.275  1.00  0.00           H  
ATOM   1032 HD11 LEU E  67       2.768   6.875  11.324  1.00  0.00           H  
ATOM   1033 HD12 LEU E  67       1.313   6.897  10.260  1.00  0.00           H  
ATOM   1034 HD13 LEU E  67       2.398   5.450  10.266  1.00  0.00           H  
ATOM   1035 HD21 LEU E  67       3.477   9.182   9.991  1.00  0.00           H  
ATOM   1036 HD22 LEU E  67       3.511   9.099   8.201  1.00  0.00           H  
ATOM   1037 HD23 LEU E  67       1.952   8.963   9.052  1.00  0.00           H  
ATOM   1038  N   VAL E  68       5.505   8.482   6.536  1.00  0.22           N  
ATOM   1039  CA  VAL E  68       6.082   9.752   6.062  1.00  0.28           C  
ATOM   1040  C   VAL E  68       5.079  10.905   6.041  1.00  0.31           C  
ATOM   1041  O   VAL E  68       5.414  12.056   6.323  1.00  0.73           O  
ATOM   1042  CB  VAL E  68       6.784   9.669   4.685  1.00  0.34           C  
ATOM   1043  CG1 VAL E  68       7.825  10.818   4.540  1.00  0.40           C  
ATOM   1044  CG2 VAL E  68       7.498   8.315   4.498  1.00  0.38           C  
ATOM   1045  H   VAL E  68       4.689   8.170   6.060  1.00  0.26           H  
ATOM   1046  HA  VAL E  68       6.808  10.083   6.772  1.00  0.31           H  
ATOM   1047  HB  VAL E  68       6.051   9.725   3.844  1.00  0.38           H  
ATOM   1048 HG11 VAL E  68       8.568  10.795   5.368  1.00  1.10           H  
ATOM   1049 HG12 VAL E  68       8.370  10.713   3.578  1.00  1.18           H  
ATOM   1050 HG13 VAL E  68       7.329  11.811   4.540  1.00  1.02           H  
ATOM   1051 HG21 VAL E  68       8.219   8.126   5.323  1.00  1.08           H  
ATOM   1052 HG22 VAL E  68       6.778   7.468   4.451  1.00  1.08           H  
ATOM   1053 HG23 VAL E  68       8.064   8.323   3.544  1.00  1.06           H  
ATOM   1054  N   GLN E  69       3.822  10.615   5.638  1.00  0.47           N  
ATOM   1055  CA  GLN E  69       2.782  11.584   5.386  1.00  0.46           C  
ATOM   1056  C   GLN E  69       1.608  11.575   6.345  1.00  1.48           C  
ATOM   1057  O   GLN E  69       0.697  10.763   6.245  1.00  2.19           O  
ATOM   1058  CB  GLN E  69       2.193  11.336   3.973  1.00  0.00           C  
ATOM   1059  CG  GLN E  69       1.464  12.561   3.392  1.00  0.00           C  
ATOM   1060  CD  GLN E  69       0.631  12.148   2.194  1.00  0.00           C  
ATOM   1061  OE1 GLN E  69       0.976  11.186   1.528  1.00  0.00           O  
ATOM   1062  NE2 GLN E  69      -0.491  12.824   1.903  1.00  0.00           N  
ATOM   1063  H   GLN E  69       3.543   9.698   5.433  1.00  0.84           H  
ATOM   1064  HA  GLN E  69       3.195  12.587   5.382  1.00  0.86           H  
ATOM   1065  HB2 GLN E  69       3.040  11.107   3.292  1.00  0.00           H  
ATOM   1066  HB3 GLN E  69       1.501  10.450   3.981  1.00  0.00           H  
ATOM   1067  HG2 GLN E  69       0.798  12.914   4.197  1.00  0.00           H  
ATOM   1068  HG3 GLN E  69       2.186  13.354   3.093  1.00  0.00           H  
ATOM   1069 HE21 GLN E  69      -0.761  13.620   2.438  1.00  0.00           H  
ATOM   1070 HE22 GLN E  69      -1.058  12.470   1.161  1.00  0.00           H  
ATOM   1071  N   ALA E  70       1.512  12.575   7.230  1.00  0.00           N  
ATOM   1072  CA  ALA E  70       0.351  12.836   8.100  1.00  0.00           C  
ATOM   1073  C   ALA E  70      -0.939  13.333   7.384  1.00  0.00           C  
ATOM   1074  O   ALA E  70      -1.438  14.437   7.603  1.00  0.00           O  
ATOM   1075  CB  ALA E  70       0.722  13.840   9.216  1.00  0.00           C  
ATOM   1076  H   ALA E  70       2.309  13.166   7.256  1.00  0.00           H  
ATOM   1077  HA  ALA E  70       0.087  11.905   8.588  1.00  0.00           H  
ATOM   1078  HB1 ALA E  70       1.000  14.833   8.798  1.00  0.00           H  
ATOM   1079  HB2 ALA E  70       1.587  13.458   9.799  1.00  0.00           H  
ATOM   1080  HB3 ALA E  70      -0.125  13.994   9.922  1.00  0.00           H  
ATOM   1081  N   ALA E  71      -1.518  12.462   6.500  1.00  0.00           N  
ATOM   1082  CA  ALA E  71      -2.690  12.685   5.644  1.00  0.00           C  
ATOM   1083  C   ALA E  71      -4.054  12.707   6.325  1.00  0.00           C  
ATOM   1084  O   ALA E  71      -4.969  11.981   5.941  1.00  0.00           O  
ATOM   1085  CB  ALA E  71      -2.722  11.588   4.553  1.00  0.00           C  
ATOM   1086  H   ALA E  71      -1.032  11.584   6.363  1.00  0.00           H  
ATOM   1087  HA  ALA E  71      -2.575  13.655   5.176  1.00  0.00           H  
ATOM   1088  HB1 ALA E  71      -2.866  10.578   4.995  1.00  0.00           H  
ATOM   1089  HB2 ALA E  71      -3.523  11.717   3.784  1.00  0.00           H  
ATOM   1090  HB3 ALA E  71      -1.760  11.583   4.005  1.00  0.00           H  
ATOM   1091  N   ALA E  72      -4.168  13.568   7.358  1.00  0.00           N  
ATOM   1092  CA  ALA E  72      -5.316  13.797   8.216  1.00  0.00           C  
ATOM   1093  C   ALA E  72      -6.260  14.917   7.789  1.00  0.00           C  
ATOM   1094  O   ALA E  72      -5.933  15.828   7.027  1.00  0.00           O  
ATOM   1095  CB  ALA E  72      -4.839  14.087   9.668  1.00  0.00           C  
ATOM   1096  H   ALA E  72      -3.348  14.102   7.586  1.00  0.00           H  
ATOM   1097  HA  ALA E  72      -5.912  12.897   8.238  1.00  0.00           H  
ATOM   1098  HB1 ALA E  72      -4.194  14.994   9.709  1.00  0.00           H  
ATOM   1099  HB2 ALA E  72      -5.680  14.227  10.388  1.00  0.00           H  
ATOM   1100  HB3 ALA E  72      -4.232  13.236  10.038  1.00  0.00           H  
ATOM   1101  N   LYS E  73      -7.480  14.804   8.346  1.00  0.00           N  
ATOM   1102  CA  LYS E  73      -8.609  15.688   8.235  1.00  0.00           C  
ATOM   1103  C   LYS E  73      -8.764  16.478   9.573  1.00  0.00           C  
ATOM   1104  O   LYS E  73      -9.563  17.454   9.590  1.00  0.00           O  
ATOM   1105  CB  LYS E  73      -9.875  14.822   8.046  1.00  0.00           C  
ATOM   1106  CG  LYS E  73      -9.828  13.908   6.808  1.00  0.00           C  
ATOM   1107  CD  LYS E  73     -10.912  12.825   6.815  1.00  0.00           C  
ATOM   1108  CE  LYS E  73     -10.692  11.688   7.827  1.00  0.00           C  
ATOM   1109  NZ  LYS E  73     -11.727  10.641   7.653  1.00  0.00           N  
ATOM   1110  H   LYS E  73      -7.686  14.049   8.957  1.00  0.00           H  
ATOM   1111  HA  LYS E  73      -8.485  16.397   7.426  1.00  0.00           H  
ATOM   1112  HB2 LYS E  73      -9.985  14.188   8.952  1.00  0.00           H  
ATOM   1113  HB3 LYS E  73     -10.767  15.480   7.989  1.00  0.00           H  
ATOM   1114  HG2 LYS E  73      -9.957  14.551   5.909  1.00  0.00           H  
ATOM   1115  HG3 LYS E  73      -8.846  13.394   6.711  1.00  0.00           H  
ATOM   1116  HD2 LYS E  73     -11.887  13.310   7.021  1.00  0.00           H  
ATOM   1117  HD3 LYS E  73     -10.940  12.386   5.797  1.00  0.00           H  
ATOM   1118  HE2 LYS E  73      -9.702  11.214   7.667  1.00  0.00           H  
ATOM   1119  HE3 LYS E  73     -10.752  12.052   8.875  1.00  0.00           H  
ATOM   1120  HZ1 LYS E  73     -11.677  10.262   6.686  1.00  0.00           H  
ATOM   1121  HZ2 LYS E  73     -11.560   9.873   8.335  1.00  0.00           H  
ATOM   1122  HZ3 LYS E  73     -12.668  11.052   7.818  1.00  0.00           H