REMARK ID 654130 DOMAINID 647389 MODEL 1 1ajg-19kv1
MODEL     1
ATOM      1  N   MET A   1       0.208  -1.008   0.096  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.186  -0.332  -0.748  1.00  1.19           C  
ATOM      3  C   MET A   1       1.162   1.170  -0.501  1.00  1.19           C  
ATOM      4  O   MET A   1       0.533   1.641   0.446  1.00  1.19           O  
ATOM      5  CB  MET A   1       0.940  -0.647  -2.221  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.164  -2.095  -2.603  1.00  1.19           C  
ATOM      7  SD  MET A   1       0.894  -2.386  -4.359  1.00  1.19           S  
ATOM      8  CE  MET A   1       2.342  -1.584  -5.061  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.247  -2.002  -0.070  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.414  -0.819   1.067  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.716  -0.664  -0.125  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.181  -0.690  -0.481  1.00  1.19           H  
ATOM     13 1HB  MET A   1      -0.086  -0.389  -2.479  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.591  -0.054  -2.854  1.00  1.19           H  
ATOM     15 1HG  MET A   1       2.177  -2.389  -2.353  1.00  1.19           H  
ATOM     16 2HG  MET A   1       0.478  -2.728  -2.040  1.00  1.19           H  
ATOM     17 1HE  MET A   1       2.321  -1.677  -6.147  1.00  1.19           H  
ATOM     18 2HE  MET A   1       2.351  -0.528  -4.786  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.240  -2.064  -4.679  1.00  1.19           H  
ATOM     20  N   ILE A   2       1.874   1.905  -1.346  1.00  1.02           N  
ATOM     21  CA  ILE A   2       2.038   3.355  -1.247  1.00  1.02           C  
ATOM     22  C   ILE A   2       1.341   4.087  -2.384  1.00  1.02           C  
ATOM     23  O   ILE A   2       1.433   3.680  -3.545  1.00  1.02           O  
ATOM     24  CB  ILE A   2       3.524   3.689  -1.257  1.00  1.02           C  
ATOM     25  CG1 ILE A   2       4.148   3.084  -0.121  1.00  1.02           C  
ATOM     26  CG2 ILE A   2       3.774   5.169  -1.232  1.00  1.02           C  
ATOM     27  CD1 ILE A   2       5.536   3.183  -0.214  1.00  1.02           C  
ATOM     28  H   ILE A   2       2.359   1.447  -2.102  1.00  1.02           H  
ATOM     29  HA  ILE A   2       1.605   3.700  -0.307  1.00  1.02           H  
ATOM     30  HB  ILE A   2       3.965   3.254  -2.132  1.00  1.02           H  
ATOM     31 1HG1 ILE A   2       3.814   3.585   0.784  1.00  1.02           H  
ATOM     32 2HG1 ILE A   2       3.888   2.033  -0.058  1.00  1.02           H  
ATOM     33 1HG2 ILE A   2       4.843   5.370  -1.238  1.00  1.02           H  
ATOM     34 2HG2 ILE A   2       3.323   5.635  -2.096  1.00  1.02           H  
ATOM     35 3HG2 ILE A   2       3.336   5.571  -0.326  1.00  1.02           H  
ATOM     36 1HD1 ILE A   2       5.939   2.733   0.650  1.00  1.02           H  
ATOM     37 2HD1 ILE A   2       5.888   2.670  -1.105  1.00  1.02           H  
ATOM     38 3HD1 ILE A   2       5.823   4.231  -0.258  1.00  1.02           H  
ATOM     39  N   SER A   3       0.579   5.122  -2.044  1.00  0.89           N  
ATOM     40  CA  SER A   3      -0.136   5.884  -3.051  1.00  0.89           C  
ATOM     41  C   SER A   3       0.808   6.782  -3.848  1.00  0.89           C  
ATOM     42  O   SER A   3       1.831   7.208  -3.314  1.00  0.89           O  
ATOM     43  CB  SER A   3      -1.156   6.754  -2.358  1.00  0.89           C  
ATOM     44  OG  SER A   3      -0.505   7.692  -1.538  1.00  0.89           O  
ATOM     45  H   SER A   3       0.536   5.424  -1.062  1.00  0.89           H  
ATOM     46  HA  SER A   3      -0.642   5.171  -3.694  1.00  0.89           H  
ATOM     47 1HB  SER A   3      -1.769   7.271  -3.088  1.00  0.89           H  
ATOM     48 2HB  SER A   3      -1.815   6.135  -1.752  1.00  0.89           H  
ATOM     49  HG  SER A   3      -0.117   7.158  -0.791  1.00  0.89           H  
ATOM     50  N   PRO A   4       0.476   7.154  -5.096  1.00  0.79           N  
ATOM     51  CA  PRO A   4       1.177   8.150  -5.885  1.00  0.79           C  
ATOM     52  C   PRO A   4       1.383   9.463  -5.134  1.00  0.79           C  
ATOM     53  O   PRO A   4       2.408  10.122  -5.306  1.00  0.79           O  
ATOM     54  CB  PRO A   4       0.240   8.333  -7.077  1.00  0.79           C  
ATOM     55  CG  PRO A   4      -0.433   6.987  -7.228  1.00  0.79           C  
ATOM     56  CD  PRO A   4      -0.640   6.495  -5.813  1.00  0.79           C  
ATOM     57  HA  PRO A   4       2.144   7.733  -6.211  1.00  0.79           H  
ATOM     58 1HB  PRO A   4      -0.471   9.150  -6.875  1.00  0.79           H  
ATOM     59 2HB  PRO A   4       0.816   8.623  -7.967  1.00  0.79           H  
ATOM     60 1HG  PRO A   4      -1.379   7.096  -7.781  1.00  0.79           H  
ATOM     61 2HG  PRO A   4       0.204   6.312  -7.820  1.00  0.79           H  
ATOM     62 1HD  PRO A   4      -1.616   6.813  -5.427  1.00  0.79           H  
ATOM     63 2HD  PRO A   4      -0.516   5.402  -5.821  1.00  0.79           H  
ATOM     64  N   GLU A   5       0.426   9.837  -4.269  1.00  0.72           N  
ATOM     65  CA  GLU A   5       0.575  11.080  -3.523  1.00  0.72           C  
ATOM     66  C   GLU A   5       1.712  10.951  -2.522  1.00  0.72           C  
ATOM     67  O   GLU A   5       2.547  11.855  -2.403  1.00  0.72           O  
ATOM     68  CB  GLU A   5      -0.732  11.442  -2.808  1.00  0.72           C  
ATOM     69  CG  GLU A   5      -1.868  11.849  -3.755  1.00  0.72           C  
ATOM     70  CD  GLU A   5      -3.167  12.186  -3.044  1.00  0.72           C  
ATOM     71  OE1 GLU A   5      -3.233  12.027  -1.848  1.00  0.72           O  
ATOM     72  OE2 GLU A   5      -4.089  12.603  -3.706  1.00  0.72           O  
ATOM     73  H   GLU A   5      -0.401   9.276  -4.137  1.00  0.72           H  
ATOM     74  HA  GLU A   5       0.822  11.879  -4.220  1.00  0.72           H  
ATOM     75 1HB  GLU A   5      -1.071  10.585  -2.223  1.00  0.72           H  
ATOM     76 2HB  GLU A   5      -0.552  12.263  -2.114  1.00  0.72           H  
ATOM     77 1HG  GLU A   5      -1.549  12.717  -4.331  1.00  0.72           H  
ATOM     78 2HG  GLU A   5      -2.044  11.030  -4.453  1.00  0.72           H  
ATOM     79  N   GLU A   6       1.784   9.803  -1.845  1.00  0.69           N  
ATOM     80  CA  GLU A   6       2.863   9.570  -0.897  1.00  0.69           C  
ATOM     81  C   GLU A   6       4.199   9.506  -1.619  1.00  0.69           C  
ATOM     82  O   GLU A   6       5.189  10.070  -1.149  1.00  0.69           O  
ATOM     83  CB  GLU A   6       2.583   8.308  -0.103  1.00  0.69           C  
ATOM     84  CG  GLU A   6       1.472   8.443   0.927  1.00  0.69           C  
ATOM     85  CD  GLU A   6       0.982   7.114   1.459  1.00  0.69           C  
ATOM     86  OE1 GLU A   6       0.619   6.269   0.649  1.00  0.69           O  
ATOM     87  OE2 GLU A   6       0.966   6.934   2.653  1.00  0.69           O  
ATOM     88  H   GLU A   6       1.066   9.082  -1.973  1.00  0.69           H  
ATOM     89  HA  GLU A   6       2.896  10.408  -0.205  1.00  0.69           H  
ATOM     90 1HB  GLU A   6       2.270   7.538  -0.791  1.00  0.69           H  
ATOM     91 2HB  GLU A   6       3.492   7.970   0.398  1.00  0.69           H  
ATOM     92 1HG  GLU A   6       1.847   9.037   1.762  1.00  0.69           H  
ATOM     93 2HG  GLU A   6       0.642   8.986   0.478  1.00  0.69           H  
ATOM     94  N   TYR A   7       4.225   8.868  -2.796  1.00  0.68           N  
ATOM     95  CA  TYR A   7       5.467   8.825  -3.556  1.00  0.68           C  
ATOM     96  C   TYR A   7       5.895  10.230  -3.946  1.00  0.68           C  
ATOM     97  O   TYR A   7       7.078  10.569  -3.852  1.00  0.68           O  
ATOM     98  CB  TYR A   7       5.343   7.942  -4.801  1.00  0.68           C  
ATOM     99  CG  TYR A   7       5.519   6.467  -4.540  1.00  0.68           C  
ATOM    100  CD1 TYR A   7       4.533   5.553  -4.881  1.00  0.68           C  
ATOM    101  CD2 TYR A   7       6.709   6.030  -3.959  1.00  0.68           C  
ATOM    102  CE1 TYR A   7       4.742   4.208  -4.644  1.00  0.68           C  
ATOM    103  CE2 TYR A   7       6.912   4.694  -3.720  1.00  0.68           C  
ATOM    104  CZ  TYR A   7       5.944   3.784  -4.059  1.00  0.68           C  
ATOM    105  OH  TYR A   7       6.167   2.456  -3.812  1.00  0.68           O  
ATOM    106  H   TYR A   7       3.382   8.402  -3.136  1.00  0.68           H  
ATOM    107  HA  TYR A   7       6.246   8.406  -2.921  1.00  0.68           H  
ATOM    108 1HB  TYR A   7       4.362   8.091  -5.246  1.00  0.68           H  
ATOM    109 2HB  TYR A   7       6.087   8.248  -5.538  1.00  0.68           H  
ATOM    110  HD1 TYR A   7       3.599   5.890  -5.333  1.00  0.68           H  
ATOM    111  HD2 TYR A   7       7.483   6.752  -3.695  1.00  0.68           H  
ATOM    112  HE1 TYR A   7       3.971   3.484  -4.909  1.00  0.68           H  
ATOM    113  HE2 TYR A   7       7.845   4.356  -3.263  1.00  0.68           H  
ATOM    114  HH  TYR A   7       6.896   2.379  -3.184  1.00  0.68           H  
ATOM    115  N   GLY A   8       4.922  11.068  -4.325  1.00  0.68           N  
ATOM    116  CA  GLY A   8       5.176  12.449  -4.696  1.00  0.68           C  
ATOM    117  C   GLY A   8       5.787  13.226  -3.538  1.00  0.68           C  
ATOM    118  O   GLY A   8       6.727  13.997  -3.731  1.00  0.68           O  
ATOM    119  H   GLY A   8       3.966  10.723  -4.399  1.00  0.68           H  
ATOM    120 1HA  GLY A   8       5.840  12.477  -5.558  1.00  0.68           H  
ATOM    121 2HA  GLY A   8       4.234  12.912  -4.992  1.00  0.68           H  
ATOM    122  N   LEU A   9       5.280  13.009  -2.321  1.00  0.69           N  
ATOM    123  CA  LEU A   9       5.839  13.681  -1.152  1.00  0.69           C  
ATOM    124  C   LEU A   9       7.282  13.260  -0.896  1.00  0.69           C  
ATOM    125  O   LEU A   9       8.155  14.092  -0.597  1.00  0.69           O  
ATOM    126  CB  LEU A   9       5.015  13.343   0.090  1.00  0.69           C  
ATOM    127  CG  LEU A   9       3.626  13.935   0.190  1.00  0.69           C  
ATOM    128  CD1 LEU A   9       2.897  13.302   1.367  1.00  0.69           C  
ATOM    129  CD2 LEU A   9       3.748  15.428   0.399  1.00  0.69           C  
ATOM    130  H   LEU A   9       4.475  12.388  -2.223  1.00  0.69           H  
ATOM    131  HA  LEU A   9       5.813  14.755  -1.324  1.00  0.69           H  
ATOM    132 1HB  LEU A   9       4.905  12.264   0.137  1.00  0.69           H  
ATOM    133 2HB  LEU A   9       5.573  13.660   0.969  1.00  0.69           H  
ATOM    134  HG  LEU A   9       3.066  13.728  -0.722  1.00  0.69           H  
ATOM    135 1HD1 LEU A   9       1.895  13.730   1.449  1.00  0.69           H  
ATOM    136 2HD1 LEU A   9       2.817  12.236   1.214  1.00  0.69           H  
ATOM    137 3HD1 LEU A   9       3.449  13.495   2.284  1.00  0.69           H  
ATOM    138 1HD2 LEU A   9       2.751  15.863   0.481  1.00  0.69           H  
ATOM    139 2HD2 LEU A   9       4.307  15.622   1.320  1.00  0.69           H  
ATOM    140 3HD2 LEU A   9       4.273  15.873  -0.446  1.00  0.69           H  
ATOM    141  N   VAL A  10       7.557  11.971  -1.067  1.00  0.71           N  
ATOM    142  CA  VAL A  10       8.905  11.497  -0.828  1.00  0.71           C  
ATOM    143  C   VAL A  10       9.854  12.056  -1.867  1.00  0.71           C  
ATOM    144  O   VAL A  10      10.891  12.617  -1.523  1.00  0.71           O  
ATOM    145  CB  VAL A  10       8.957   9.962  -0.865  1.00  0.71           C  
ATOM    146  CG1 VAL A  10      10.406   9.473  -0.784  1.00  0.71           C  
ATOM    147  CG2 VAL A  10       8.159   9.423   0.298  1.00  0.71           C  
ATOM    148  H   VAL A  10       6.811  11.317  -1.319  1.00  0.71           H  
ATOM    149  HA  VAL A  10       9.221  11.836   0.159  1.00  0.71           H  
ATOM    150  HB  VAL A  10       8.533   9.607  -1.807  1.00  0.71           H  
ATOM    151 1HG1 VAL A  10      10.422   8.385  -0.816  1.00  0.71           H  
ATOM    152 2HG1 VAL A  10      10.979   9.869  -1.628  1.00  0.71           H  
ATOM    153 3HG1 VAL A  10      10.858   9.814   0.147  1.00  0.71           H  
ATOM    154 1HG2 VAL A  10       8.176   8.343   0.286  1.00  0.71           H  
ATOM    155 2HG2 VAL A  10       8.587   9.785   1.209  1.00  0.71           H  
ATOM    156 3HG2 VAL A  10       7.140   9.764   0.230  1.00  0.71           H  
ATOM    157  N   LEU A  11       9.482  11.941  -3.141  1.00  0.74           N  
ATOM    158  CA  LEU A  11      10.329  12.425  -4.218  1.00  0.74           C  
ATOM    159  C   LEU A  11      10.496  13.926  -4.232  1.00  0.74           C  
ATOM    160  O   LEU A  11      11.602  14.424  -4.433  1.00  0.74           O  
ATOM    161  CB  LEU A  11       9.792  11.931  -5.551  1.00  0.74           C  
ATOM    162  CG  LEU A  11       9.986  10.456  -5.737  1.00  0.74           C  
ATOM    163  CD1 LEU A  11       9.267   9.978  -6.963  1.00  0.74           C  
ATOM    164  CD2 LEU A  11      11.474  10.222  -5.840  1.00  0.74           C  
ATOM    165  H   LEU A  11       8.595  11.493  -3.367  1.00  0.74           H  
ATOM    166  HA  LEU A  11      11.308  11.984  -4.089  1.00  0.74           H  
ATOM    167 1HB  LEU A  11       8.718  12.138  -5.593  1.00  0.74           H  
ATOM    168 2HB  LEU A  11      10.288  12.459  -6.361  1.00  0.74           H  
ATOM    169  HG  LEU A  11       9.579   9.914  -4.879  1.00  0.74           H  
ATOM    170 1HD1 LEU A  11       9.423   8.905  -7.082  1.00  0.74           H  
ATOM    171 2HD1 LEU A  11       8.199  10.174  -6.852  1.00  0.74           H  
ATOM    172 3HD1 LEU A  11       9.645  10.497  -7.840  1.00  0.74           H  
ATOM    173 1HD2 LEU A  11      11.666   9.200  -5.965  1.00  0.74           H  
ATOM    174 2HD2 LEU A  11      11.873  10.768  -6.693  1.00  0.74           H  
ATOM    175 3HD2 LEU A  11      11.957  10.566  -4.933  1.00  0.74           H  
ATOM    176  N   GLY A  12       9.430  14.661  -3.942  1.00  0.78           N  
ATOM    177  CA  GLY A  12       9.491  16.108  -3.937  1.00  0.78           C  
ATOM    178  C   GLY A  12      10.532  16.607  -2.951  1.00  0.78           C  
ATOM    179  O   GLY A  12      11.212  17.604  -3.205  1.00  0.78           O  
ATOM    180  H   GLY A  12       8.533  14.223  -3.759  1.00  0.78           H  
ATOM    181 1HA  GLY A  12       9.723  16.467  -4.938  1.00  0.78           H  
ATOM    182 2HA  GLY A  12       8.512  16.501  -3.669  1.00  0.78           H  
ATOM    183  N   ASN A  13      10.698  15.887  -1.840  1.00  0.81           N  
ATOM    184  CA  ASN A  13      11.656  16.299  -0.841  1.00  0.81           C  
ATOM    185  C   ASN A  13      13.042  15.649  -0.948  1.00  0.81           C  
ATOM    186  O   ASN A  13      13.957  15.997  -0.175  1.00  0.81           O  
ATOM    187  CB  ASN A  13      11.056  16.051   0.503  1.00  0.81           C  
ATOM    188  CG  ASN A  13       9.948  17.000   0.801  1.00  0.81           C  
ATOM    189  OD1 ASN A  13      10.221  18.168   1.094  1.00  0.81           O  
ATOM    190  ND2 ASN A  13       8.725  16.554   0.710  1.00  0.81           N  
ATOM    191  H   ASN A  13      10.101  15.076  -1.656  1.00  0.81           H  
ATOM    192  HA  ASN A  13      11.804  17.372  -0.947  1.00  0.81           H  
ATOM    193 1HB  ASN A  13      10.703  15.017   0.584  1.00  0.81           H  
ATOM    194 2HB  ASN A  13      11.808  16.203   1.189  1.00  0.81           H  
ATOM    195 1HD2 ASN A  13       7.952  17.162   0.897  1.00  0.81           H  
ATOM    196 2HD2 ASN A  13       8.557  15.585   0.437  1.00  0.81           H  
ATOM    197  N   GLU A  14      13.261  14.821  -1.981  1.00  0.84           N  
ATOM    198  CA  GLU A  14      14.571  14.207  -2.164  1.00  0.84           C  
ATOM    199  C   GLU A  14      15.588  15.271  -2.440  1.00  0.84           C  
ATOM    200  O   GLU A  14      16.755  15.092  -2.135  1.00  0.84           O  
ATOM    201  CB  GLU A  14      14.616  13.151  -3.277  1.00  0.84           C  
ATOM    202  CG  GLU A  14      13.978  11.793  -2.954  1.00  0.84           C  
ATOM    203  CD  GLU A  14      14.722  11.013  -1.877  1.00  0.84           C  
ATOM    204  OE1 GLU A  14      15.786  11.435  -1.490  1.00  0.84           O  
ATOM    205  OE2 GLU A  14      14.233   9.984  -1.466  1.00  0.84           O  
ATOM    206  H   GLU A  14      12.518  14.605  -2.644  1.00  0.84           H  
ATOM    207  HA  GLU A  14      14.848  13.712  -1.233  1.00  0.84           H  
ATOM    208 1HB  GLU A  14      14.114  13.545  -4.159  1.00  0.84           H  
ATOM    209 2HB  GLU A  14      15.651  12.971  -3.550  1.00  0.84           H  
ATOM    210 1HG  GLU A  14      12.983  11.964  -2.604  1.00  0.84           H  
ATOM    211 2HG  GLU A  14      13.924  11.200  -3.860  1.00  0.84           H  
ATOM    212  N   ASN A  15      15.150  16.388  -3.005  1.00  0.85           N  
ATOM    213  CA  ASN A  15      16.041  17.487  -3.306  1.00  0.85           C  
ATOM    214  C   ASN A  15      16.705  18.040  -2.037  1.00  0.85           C  
ATOM    215  O   ASN A  15      17.852  18.483  -2.089  1.00  0.85           O  
ATOM    216  CB  ASN A  15      15.269  18.571  -4.030  1.00  0.85           C  
ATOM    217  CG  ASN A  15      14.953  18.197  -5.451  1.00  0.85           C  
ATOM    218  OD1 ASN A  15      15.607  17.330  -6.048  1.00  0.85           O  
ATOM    219  ND2 ASN A  15      13.956  18.832  -6.009  1.00  0.85           N  
ATOM    220  H   ASN A  15      14.166  16.463  -3.230  1.00  0.85           H  
ATOM    221  HA  ASN A  15      16.831  17.123  -3.960  1.00  0.85           H  
ATOM    222 1HB  ASN A  15      14.330  18.759  -3.499  1.00  0.85           H  
ATOM    223 2HB  ASN A  15      15.843  19.495  -4.022  1.00  0.85           H  
ATOM    224 1HD2 ASN A  15      13.694  18.624  -6.950  1.00  0.85           H  
ATOM    225 2HD2 ASN A  15      13.451  19.522  -5.491  1.00  0.85           H  
ATOM    226  N   GLY A  16      15.994  18.030  -0.896  1.00  0.86           N  
ATOM    227  CA  GLY A  16      16.565  18.557   0.344  1.00  0.86           C  
ATOM    228  C   GLY A  16      17.701  17.657   0.791  1.00  0.86           C  
ATOM    229  O   GLY A  16      18.777  18.099   1.223  1.00  0.86           O  
ATOM    230  H   GLY A  16      15.073  17.599  -0.865  1.00  0.86           H  
ATOM    231 1HA  GLY A  16      16.929  19.572   0.184  1.00  0.86           H  
ATOM    232 2HA  GLY A  16      15.796  18.596   1.116  1.00  0.86           H  
ATOM    233  N   VAL A  17      17.457  16.359   0.646  1.00  0.86           N  
ATOM    234  CA  VAL A  17      18.448  15.370   1.022  1.00  0.86           C  
ATOM    235  C   VAL A  17      19.615  15.336   0.034  1.00  0.86           C  
ATOM    236  O   VAL A  17      20.769  15.362   0.438  1.00  0.86           O  
ATOM    237  CB  VAL A  17      17.798  13.980   1.132  1.00  0.86           C  
ATOM    238  CG1 VAL A  17      18.876  12.932   1.363  1.00  0.86           C  
ATOM    239  CG2 VAL A  17      16.787  13.993   2.302  1.00  0.86           C  
ATOM    240  H   VAL A  17      16.543  16.074   0.278  1.00  0.86           H  
ATOM    241  HA  VAL A  17      18.841  15.635   2.004  1.00  0.86           H  
ATOM    242  HB  VAL A  17      17.281  13.736   0.195  1.00  0.86           H  
ATOM    243 1HG1 VAL A  17      18.417  11.949   1.443  1.00  0.86           H  
ATOM    244 2HG1 VAL A  17      19.574  12.940   0.527  1.00  0.86           H  
ATOM    245 3HG1 VAL A  17      19.404  13.161   2.272  1.00  0.86           H  
ATOM    246 1HG2 VAL A  17      16.320  13.013   2.389  1.00  0.86           H  
ATOM    247 2HG2 VAL A  17      17.307  14.233   3.230  1.00  0.86           H  
ATOM    248 3HG2 VAL A  17      16.021  14.745   2.107  1.00  0.86           H  
ATOM    249  N   LYS A  18      19.312  15.343  -1.261  1.00  0.85           N  
ATOM    250  CA  LYS A  18      20.313  15.252  -2.316  1.00  0.85           C  
ATOM    251  C   LYS A  18      21.290  16.427  -2.293  1.00  0.85           C  
ATOM    252  O   LYS A  18      22.507  16.238  -2.372  1.00  0.85           O  
ATOM    253  CB  LYS A  18      19.619  15.158  -3.681  1.00  0.85           C  
ATOM    254  CG  LYS A  18      20.558  15.029  -4.881  1.00  0.85           C  
ATOM    255  CD  LYS A  18      21.348  13.714  -4.862  1.00  0.85           C  
ATOM    256  CE  LYS A  18      22.215  13.564  -6.121  1.00  0.85           C  
ATOM    257  NZ  LYS A  18      23.107  12.363  -6.064  1.00  0.85           N  
ATOM    258  H   LYS A  18      18.339  15.363  -1.528  1.00  0.85           H  
ATOM    259  HA  LYS A  18      20.872  14.334  -2.167  1.00  0.85           H  
ATOM    260 1HB  LYS A  18      18.934  14.308  -3.681  1.00  0.85           H  
ATOM    261 2HB  LYS A  18      19.018  16.053  -3.831  1.00  0.85           H  
ATOM    262 1HG  LYS A  18      19.973  15.079  -5.801  1.00  0.85           H  
ATOM    263 2HG  LYS A  18      21.259  15.863  -4.874  1.00  0.85           H  
ATOM    264 1HD  LYS A  18      21.994  13.699  -3.985  1.00  0.85           H  
ATOM    265 2HD  LYS A  18      20.667  12.870  -4.799  1.00  0.85           H  
ATOM    266 1HE  LYS A  18      21.571  13.481  -6.991  1.00  0.85           H  
ATOM    267 2HE  LYS A  18      22.835  14.452  -6.221  1.00  0.85           H  
ATOM    268 1HZ  LYS A  18      23.666  12.312  -6.894  1.00  0.85           H  
ATOM    269 2HZ  LYS A  18      23.718  12.448  -5.242  1.00  0.85           H  
ATOM    270 3HZ  LYS A  18      22.584  11.480  -5.972  1.00  0.85           H  
ATOM    271  N   LYS A  19      20.787  17.639  -2.074  1.00  0.83           N  
ATOM    272  CA  LYS A  19      21.650  18.814  -2.015  1.00  0.83           C  
ATOM    273  C   LYS A  19      22.660  18.753  -0.871  1.00  0.83           C  
ATOM    274  O   LYS A  19      23.658  19.474  -0.881  1.00  0.83           O  
ATOM    275  CB  LYS A  19      20.817  20.087  -1.898  1.00  0.83           C  
ATOM    276  CG  LYS A  19      20.059  20.460  -3.173  1.00  0.83           C  
ATOM    277  CD  LYS A  19      19.204  21.699  -2.962  1.00  0.83           C  
ATOM    278  CE  LYS A  19      18.446  22.077  -4.225  1.00  0.83           C  
ATOM    279  NZ  LYS A  19      17.595  23.287  -4.019  1.00  0.83           N  
ATOM    280  H   LYS A  19      19.777  17.774  -1.990  1.00  0.83           H  
ATOM    281  HA  LYS A  19      22.213  18.864  -2.946  1.00  0.83           H  
ATOM    282 1HB  LYS A  19      20.079  19.956  -1.099  1.00  0.83           H  
ATOM    283 2HB  LYS A  19      21.459  20.919  -1.620  1.00  0.83           H  
ATOM    284 1HG  LYS A  19      20.779  20.668  -3.963  1.00  0.83           H  
ATOM    285 2HG  LYS A  19      19.438  19.633  -3.496  1.00  0.83           H  
ATOM    286 1HD  LYS A  19      18.483  21.495  -2.166  1.00  0.83           H  
ATOM    287 2HD  LYS A  19      19.834  22.532  -2.657  1.00  0.83           H  
ATOM    288 1HE  LYS A  19      19.159  22.277  -5.022  1.00  0.83           H  
ATOM    289 2HE  LYS A  19      17.808  21.242  -4.520  1.00  0.83           H  
ATOM    290 1HZ  LYS A  19      17.108  23.507  -4.876  1.00  0.83           H  
ATOM    291 2HZ  LYS A  19      16.924  23.103  -3.286  1.00  0.83           H  
ATOM    292 3HZ  LYS A  19      18.178  24.068  -3.753  1.00  0.83           H  
ATOM    293  N   ASN A  20      22.374  17.937   0.140  1.00  0.81           N  
ATOM    294  CA  ASN A  20      23.214  17.800   1.304  1.00  0.81           C  
ATOM    295  C   ASN A  20      23.487  16.313   1.523  1.00  0.81           C  
ATOM    296  O   ASN A  20      23.715  15.881   2.658  1.00  0.81           O  
ATOM    297  CB  ASN A  20      22.477  18.387   2.490  1.00  0.81           C  
ATOM    298  CG  ASN A  20      22.225  19.860   2.357  1.00  0.81           C  
ATOM    299  OD1 ASN A  20      23.113  20.684   2.610  1.00  0.81           O  
ATOM    300  ND2 ASN A  20      21.017  20.215   1.942  1.00  0.81           N  
ATOM    301  H   ASN A  20      21.558  17.331   0.095  1.00  0.81           H  
ATOM    302  HA  ASN A  20      24.163  18.310   1.138  1.00  0.81           H  
ATOM    303 1HB  ASN A  20      21.513  17.875   2.596  1.00  0.81           H  
ATOM    304 2HB  ASN A  20      23.047  18.203   3.399  1.00  0.81           H  
ATOM    305 1HD2 ASN A  20      20.797  21.184   1.828  1.00  0.81           H  
ATOM    306 2HD2 ASN A  20      20.308  19.504   1.717  1.00  0.81           H  
ATOM    307  N   GLN A  21      23.528  15.540   0.430  1.00  0.79           N  
ATOM    308  CA  GLN A  21      23.668  14.083   0.487  1.00  0.79           C  
ATOM    309  C   GLN A  21      24.844  13.556   1.290  1.00  0.79           C  
ATOM    310  O   GLN A  21      24.700  12.584   2.030  1.00  0.79           O  
ATOM    311  CB  GLN A  21      23.762  13.541  -0.943  1.00  0.79           C  
ATOM    312  CG  GLN A  21      23.779  12.059  -1.089  1.00  0.79           C  
ATOM    313  CD  GLN A  21      23.735  11.639  -2.557  1.00  0.79           C  
ATOM    314  OE1 GLN A  21      24.213  12.359  -3.467  1.00  0.79           O  
ATOM    315  NE2 GLN A  21      23.152  10.470  -2.795  1.00  0.79           N  
ATOM    316  H   GLN A  21      23.357  15.959  -0.488  1.00  0.79           H  
ATOM    317  HA  GLN A  21      22.757  13.690   0.939  1.00  0.79           H  
ATOM    318 1HB  GLN A  21      22.934  13.902  -1.506  1.00  0.79           H  
ATOM    319 2HB  GLN A  21      24.659  13.931  -1.416  1.00  0.79           H  
ATOM    320 1HG  GLN A  21      24.670  11.661  -0.626  1.00  0.79           H  
ATOM    321 2HG  GLN A  21      22.895  11.660  -0.614  1.00  0.79           H  
ATOM    322 1HE2 GLN A  21      23.059  10.097  -3.749  1.00  0.79           H  
ATOM    323 2HE2 GLN A  21      22.784   9.932  -2.037  1.00  0.79           H  
ATOM    324  N   LYS A  22      26.017  14.167   1.176  1.00  0.77           N  
ATOM    325  CA  LYS A  22      27.141  13.621   1.931  1.00  0.77           C  
ATOM    326  C   LYS A  22      26.950  13.826   3.430  1.00  0.77           C  
ATOM    327  O   LYS A  22      27.019  12.876   4.211  1.00  0.77           O  
ATOM    328  CB  LYS A  22      28.461  14.228   1.466  1.00  0.77           C  
ATOM    329  CG  LYS A  22      29.688  13.664   2.180  1.00  0.77           C  
ATOM    330  CD  LYS A  22      30.976  14.257   1.618  1.00  0.77           C  
ATOM    331  CE  LYS A  22      32.205  13.717   2.339  1.00  0.77           C  
ATOM    332  NZ  LYS A  22      33.468  14.299   1.795  1.00  0.77           N  
ATOM    333  H   LYS A  22      26.120  14.974   0.577  1.00  0.77           H  
ATOM    334  HA  LYS A  22      27.181  12.549   1.765  1.00  0.77           H  
ATOM    335 1HB  LYS A  22      28.584  14.052   0.398  1.00  0.77           H  
ATOM    336 2HB  LYS A  22      28.445  15.305   1.624  1.00  0.77           H  
ATOM    337 1HG  LYS A  22      29.624  13.891   3.246  1.00  0.77           H  
ATOM    338 2HG  LYS A  22      29.711  12.578   2.059  1.00  0.77           H  
ATOM    339 1HD  LYS A  22      31.053  14.019   0.556  1.00  0.77           H  
ATOM    340 2HD  LYS A  22      30.951  15.342   1.727  1.00  0.77           H  
ATOM    341 1HE  LYS A  22      32.131  13.959   3.399  1.00  0.77           H  
ATOM    342 2HE  LYS A  22      32.237  12.632   2.226  1.00  0.77           H  
ATOM    343 1HZ  LYS A  22      34.259  13.920   2.296  1.00  0.77           H  
ATOM    344 2HZ  LYS A  22      33.550  14.071   0.814  1.00  0.77           H  
ATOM    345 3HZ  LYS A  22      33.452  15.303   1.906  1.00  0.77           H  
ATOM    346  N   GLY A  23      26.671  15.061   3.846  1.00  0.75           N  
ATOM    347  CA  GLY A  23      26.485  15.335   5.267  1.00  0.75           C  
ATOM    348  C   GLY A  23      25.304  14.553   5.840  1.00  0.75           C  
ATOM    349  O   GLY A  23      25.334  14.114   6.998  1.00  0.75           O  
ATOM    350  H   GLY A  23      26.595  15.810   3.176  1.00  0.75           H  
ATOM    351 1HA  GLY A  23      27.394  15.077   5.807  1.00  0.75           H  
ATOM    352 2HA  GLY A  23      26.319  16.404   5.408  1.00  0.75           H  
ATOM    353  N   PHE A  24      24.256  14.390   5.031  1.00  0.74           N  
ATOM    354  CA  PHE A  24      23.061  13.706   5.473  1.00  0.74           C  
ATOM    355  C   PHE A  24      23.355  12.222   5.639  1.00  0.74           C  
ATOM    356  O   PHE A  24      23.042  11.636   6.671  1.00  0.74           O  
ATOM    357  CB  PHE A  24      21.940  13.876   4.456  1.00  0.74           C  
ATOM    358  CG  PHE A  24      20.633  13.476   4.951  1.00  0.74           C  
ATOM    359  CD1 PHE A  24      19.905  14.390   5.647  1.00  0.74           C  
ATOM    360  CD2 PHE A  24      20.127  12.227   4.777  1.00  0.74           C  
ATOM    361  CE1 PHE A  24      18.708  14.067   6.136  1.00  0.74           C  
ATOM    362  CE2 PHE A  24      18.928  11.891   5.265  1.00  0.74           C  
ATOM    363  CZ  PHE A  24      18.222  12.809   5.943  1.00  0.74           C  
ATOM    364  H   PHE A  24      24.268  14.784   4.091  1.00  0.74           H  
ATOM    365  HA  PHE A  24      22.749  14.116   6.432  1.00  0.74           H  
ATOM    366 1HB  PHE A  24      21.882  14.922   4.161  1.00  0.74           H  
ATOM    367 2HB  PHE A  24      22.165  13.307   3.558  1.00  0.74           H  
ATOM    368  HD1 PHE A  24      20.310  15.391   5.799  1.00  0.74           H  
ATOM    369  HD2 PHE A  24      20.689  11.512   4.258  1.00  0.74           H  
ATOM    370  HE1 PHE A  24      18.144  14.807   6.693  1.00  0.74           H  
ATOM    371  HE2 PHE A  24      18.543  10.893   5.119  1.00  0.74           H  
ATOM    372  HZ  PHE A  24      17.296  12.544   6.339  1.00  0.74           H  
ATOM    373  N   GLY A  25      23.953  11.604   4.615  1.00  0.72           N  
ATOM    374  CA  GLY A  25      24.235  10.174   4.629  1.00  0.72           C  
ATOM    375  C   GLY A  25      25.173   9.828   5.751  1.00  0.72           C  
ATOM    376  O   GLY A  25      25.044   8.785   6.399  1.00  0.72           O  
ATOM    377  H   GLY A  25      24.214  12.125   3.779  1.00  0.72           H  
ATOM    378 1HA  GLY A  25      23.306   9.617   4.734  1.00  0.72           H  
ATOM    379 2HA  GLY A  25      24.674   9.895   3.674  1.00  0.72           H  
ATOM    380  N   LEU A  26      26.107  10.737   6.011  1.00  0.70           N  
ATOM    381  CA  LEU A  26      27.062  10.570   7.074  1.00  0.70           C  
ATOM    382  C   LEU A  26      26.251  10.491   8.364  1.00  0.70           C  
ATOM    383  O   LEU A  26      26.373   9.531   9.126  1.00  0.70           O  
ATOM    384  CB  LEU A  26      28.007  11.779   7.071  1.00  0.70           C  
ATOM    385  CG  LEU A  26      29.101  11.813   8.072  1.00  0.70           C  
ATOM    386  CD1 LEU A  26      30.014  10.669   7.771  1.00  0.70           C  
ATOM    387  CD2 LEU A  26      29.824  13.150   8.000  1.00  0.70           C  
ATOM    388  H   LEU A  26      26.183  11.570   5.426  1.00  0.70           H  
ATOM    389  HA  LEU A  26      27.619   9.645   6.929  1.00  0.70           H  
ATOM    390 1HB  LEU A  26      28.467  11.845   6.086  1.00  0.70           H  
ATOM    391 2HB  LEU A  26      27.414  12.674   7.216  1.00  0.70           H  
ATOM    392  HG  LEU A  26      28.696  11.678   9.051  1.00  0.70           H  
ATOM    393 1HD1 LEU A  26      30.831  10.626   8.479  1.00  0.70           H  
ATOM    394 2HD1 LEU A  26      29.438   9.765   7.821  1.00  0.70           H  
ATOM    395 3HD1 LEU A  26      30.421  10.784   6.775  1.00  0.70           H  
ATOM    396 1HD2 LEU A  26      30.633  13.180   8.723  1.00  0.70           H  
ATOM    397 2HD2 LEU A  26      30.232  13.287   6.998  1.00  0.70           H  
ATOM    398 3HD2 LEU A  26      29.117  13.952   8.215  1.00  0.70           H  
ATOM    399  N   ALA A  27      25.351  11.467   8.572  1.00  0.69           N  
ATOM    400  CA  ALA A  27      24.509  11.491   9.761  1.00  0.69           C  
ATOM    401  C   ALA A  27      23.638  10.241   9.885  1.00  0.69           C  
ATOM    402  O   ALA A  27      23.497   9.703  10.981  1.00  0.69           O  
ATOM    403  CB  ALA A  27      23.616  12.722   9.741  1.00  0.69           C  
ATOM    404  H   ALA A  27      25.270  12.239   7.907  1.00  0.69           H  
ATOM    405  HA  ALA A  27      25.162  11.537  10.630  1.00  0.69           H  
ATOM    406 1HB  ALA A  27      23.016  12.753  10.649  1.00  0.69           H  
ATOM    407 2HB  ALA A  27      24.242  13.612   9.681  1.00  0.69           H  
ATOM    408 3HB  ALA A  27      22.960  12.686   8.879  1.00  0.69           H  
ATOM    409  N   VAL A  28      23.115   9.723   8.768  1.00  0.68           N  
ATOM    410  CA  VAL A  28      22.265   8.533   8.843  1.00  0.68           C  
ATOM    411  C   VAL A  28      23.051   7.352   9.381  1.00  0.68           C  
ATOM    412  O   VAL A  28      22.576   6.627  10.263  1.00  0.68           O  
ATOM    413  CB  VAL A  28      21.688   8.159   7.453  1.00  0.68           C  
ATOM    414  CG1 VAL A  28      20.972   6.793   7.511  1.00  0.68           C  
ATOM    415  CG2 VAL A  28      20.722   9.224   7.029  1.00  0.68           C  
ATOM    416  H   VAL A  28      23.265  10.200   7.880  1.00  0.68           H  
ATOM    417  HA  VAL A  28      21.436   8.742   9.519  1.00  0.68           H  
ATOM    418  HB  VAL A  28      22.501   8.077   6.730  1.00  0.68           H  
ATOM    419 1HG1 VAL A  28      20.577   6.551   6.527  1.00  0.68           H  
ATOM    420 2HG1 VAL A  28      21.678   6.021   7.818  1.00  0.68           H  
ATOM    421 3HG1 VAL A  28      20.154   6.843   8.220  1.00  0.68           H  
ATOM    422 1HG2 VAL A  28      20.301   8.981   6.061  1.00  0.68           H  
ATOM    423 2HG2 VAL A  28      19.954   9.282   7.763  1.00  0.68           H  
ATOM    424 3HG2 VAL A  28      21.218  10.173   6.973  1.00  0.68           H  
ATOM    425  N   LEU A  29      24.258   7.155   8.860  1.00  0.67           N  
ATOM    426  CA  LEU A  29      25.079   6.055   9.327  1.00  0.67           C  
ATOM    427  C   LEU A  29      25.587   6.265  10.753  1.00  0.67           C  
ATOM    428  O   LEU A  29      25.691   5.307  11.525  1.00  0.67           O  
ATOM    429  CB  LEU A  29      26.246   5.825   8.390  1.00  0.67           C  
ATOM    430  CG  LEU A  29      25.891   5.288   7.001  1.00  0.67           C  
ATOM    431  CD1 LEU A  29      27.089   5.233   6.159  1.00  0.67           C  
ATOM    432  CD2 LEU A  29      25.347   3.922   7.129  1.00  0.67           C  
ATOM    433  H   LEU A  29      24.603   7.783   8.128  1.00  0.67           H  
ATOM    434  HA  LEU A  29      24.464   5.158   9.317  1.00  0.67           H  
ATOM    435 1HB  LEU A  29      26.794   6.767   8.269  1.00  0.67           H  
ATOM    436 2HB  LEU A  29      26.881   5.095   8.863  1.00  0.67           H  
ATOM    437  HG  LEU A  29      25.164   5.952   6.523  1.00  0.67           H  
ATOM    438 1HD1 LEU A  29      26.802   4.846   5.193  1.00  0.67           H  
ATOM    439 2HD1 LEU A  29      27.518   6.234   6.054  1.00  0.67           H  
ATOM    440 3HD1 LEU A  29      27.811   4.569   6.603  1.00  0.67           H  
ATOM    441 1HD2 LEU A  29      25.122   3.532   6.152  1.00  0.67           H  
ATOM    442 2HD2 LEU A  29      26.095   3.283   7.600  1.00  0.67           H  
ATOM    443 3HD2 LEU A  29      24.445   3.957   7.735  1.00  0.67           H  
ATOM    444  N   ILE A  30      25.885   7.513  11.128  1.00  0.67           N  
ATOM    445  CA  ILE A  30      26.349   7.790  12.484  1.00  0.67           C  
ATOM    446  C   ILE A  30      25.253   7.501  13.489  1.00  0.67           C  
ATOM    447  O   ILE A  30      25.502   6.854  14.511  1.00  0.67           O  
ATOM    448  CB  ILE A  30      26.837   9.234  12.648  1.00  0.67           C  
ATOM    449  CG1 ILE A  30      28.081   9.413  11.853  1.00  0.67           C  
ATOM    450  CG2 ILE A  30      27.105   9.534  14.121  1.00  0.67           C  
ATOM    451  CD1 ILE A  30      28.490  10.803  11.704  1.00  0.67           C  
ATOM    452  H   ILE A  30      25.812   8.278  10.456  1.00  0.67           H  
ATOM    453  HA  ILE A  30      27.188   7.131  12.698  1.00  0.67           H  
ATOM    454  HB  ILE A  30      26.084   9.917  12.258  1.00  0.67           H  
ATOM    455 1HG1 ILE A  30      28.866   8.875  12.345  1.00  0.67           H  
ATOM    456 2HG1 ILE A  30      27.936   8.993  10.876  1.00  0.67           H  
ATOM    457 1HG2 ILE A  30      27.457  10.557  14.228  1.00  0.67           H  
ATOM    458 2HG2 ILE A  30      26.187   9.403  14.695  1.00  0.67           H  
ATOM    459 3HG2 ILE A  30      27.866   8.844  14.486  1.00  0.67           H  
ATOM    460 1HD1 ILE A  30      29.409  10.835  11.125  1.00  0.67           H  
ATOM    461 2HD1 ILE A  30      27.706  11.358  11.192  1.00  0.67           H  
ATOM    462 3HD1 ILE A  30      28.653  11.225  12.688  1.00  0.67           H  
ATOM    463  N   ILE A  31      24.035   7.955  13.203  1.00  0.67           N  
ATOM    464  CA  ILE A  31      22.914   7.707  14.089  1.00  0.67           C  
ATOM    465  C   ILE A  31      22.658   6.214  14.198  1.00  0.67           C  
ATOM    466  O   ILE A  31      22.526   5.672  15.300  1.00  0.67           O  
ATOM    467  CB  ILE A  31      21.634   8.378  13.567  1.00  0.67           C  
ATOM    468  CG1 ILE A  31      21.715   9.890  13.617  1.00  0.67           C  
ATOM    469  CG2 ILE A  31      20.433   7.884  14.347  1.00  0.67           C  
ATOM    470  CD1 ILE A  31      20.599  10.547  12.806  1.00  0.67           C  
ATOM    471  H   ILE A  31      23.882   8.491  12.347  1.00  0.67           H  
ATOM    472  HA  ILE A  31      23.154   8.100  15.079  1.00  0.67           H  
ATOM    473  HB  ILE A  31      21.512   8.111  12.515  1.00  0.67           H  
ATOM    474 1HG1 ILE A  31      21.635  10.219  14.652  1.00  0.67           H  
ATOM    475 2HG1 ILE A  31      22.676  10.214  13.229  1.00  0.67           H  
ATOM    476 1HG2 ILE A  31      19.544   8.347  13.937  1.00  0.67           H  
ATOM    477 2HG2 ILE A  31      20.356   6.802  14.261  1.00  0.67           H  
ATOM    478 3HG2 ILE A  31      20.539   8.159  15.396  1.00  0.67           H  
ATOM    479 1HD1 ILE A  31      20.689  11.630  12.864  1.00  0.67           H  
ATOM    480 2HD1 ILE A  31      20.684  10.231  11.764  1.00  0.67           H  
ATOM    481 3HD1 ILE A  31      19.635  10.244  13.197  1.00  0.67           H  
ATOM    482  N   ALA A  32      22.632   5.523  13.050  1.00  0.67           N  
ATOM    483  CA  ALA A  32      22.382   4.094  13.063  1.00  0.67           C  
ATOM    484  C   ALA A  32      23.431   3.354  13.890  1.00  0.67           C  
ATOM    485  O   ALA A  32      23.078   2.571  14.780  1.00  0.67           O  
ATOM    486  CB  ALA A  32      22.400   3.581  11.630  1.00  0.67           C  
ATOM    487  H   ALA A  32      22.756   5.995  12.153  1.00  0.67           H  
ATOM    488  HA  ALA A  32      21.407   3.919  13.510  1.00  0.67           H  
ATOM    489 1HB  ALA A  32      22.214   2.523  11.608  1.00  0.67           H  
ATOM    490 2HB  ALA A  32      21.643   4.097  11.045  1.00  0.67           H  
ATOM    491 3HB  ALA A  32      23.374   3.781  11.206  1.00  0.67           H  
ATOM    492  N   GLY A  33      24.710   3.669  13.654  1.00  0.67           N  
ATOM    493  CA  GLY A  33      25.829   3.063  14.362  1.00  0.67           C  
ATOM    494  C   GLY A  33      25.874   3.428  15.841  1.00  0.67           C  
ATOM    495  O   GLY A  33      26.291   2.627  16.670  1.00  0.67           O  
ATOM    496  H   GLY A  33      24.934   4.344  12.923  1.00  0.67           H  
ATOM    497 1HA  GLY A  33      25.769   1.979  14.261  1.00  0.67           H  
ATOM    498 2HA  GLY A  33      26.757   3.375  13.883  1.00  0.67           H  
ATOM    499  N   SER A  34      25.487   4.652  16.183  1.00  0.68           N  
ATOM    500  CA  SER A  34      25.529   5.076  17.570  1.00  0.68           C  
ATOM    501  C   SER A  34      24.499   4.331  18.401  1.00  0.68           C  
ATOM    502  O   SER A  34      24.780   3.898  19.520  1.00  0.68           O  
ATOM    503  CB  SER A  34      25.258   6.560  17.668  1.00  0.68           C  
ATOM    504  OG  SER A  34      26.266   7.304  17.045  1.00  0.68           O  
ATOM    505  H   SER A  34      25.183   5.311  15.471  1.00  0.68           H  
ATOM    506  HA  SER A  34      26.520   4.862  17.969  1.00  0.68           H  
ATOM    507 1HB  SER A  34      24.298   6.780  17.197  1.00  0.68           H  
ATOM    508 2HB  SER A  34      25.184   6.840  18.714  1.00  0.68           H  
ATOM    509  HG  SER A  34      26.224   7.023  16.098  1.00  0.68           H  
ATOM    510  N   ASN A  35      23.299   4.172  17.846  1.00  0.68           N  
ATOM    511  CA  ASN A  35      22.225   3.499  18.558  1.00  0.68           C  
ATOM    512  C   ASN A  35      22.422   1.985  18.577  1.00  0.68           C  
ATOM    513  O   ASN A  35      22.139   1.323  19.580  1.00  0.68           O  
ATOM    514  CB  ASN A  35      20.903   3.863  17.915  1.00  0.68           C  
ATOM    515  CG  ASN A  35      20.516   5.292  18.174  1.00  0.68           C  
ATOM    516  OD1 ASN A  35      20.948   5.905  19.161  1.00  0.68           O  
ATOM    517  ND2 ASN A  35      19.712   5.846  17.306  1.00  0.68           N  
ATOM    518  H   ASN A  35      23.118   4.561  16.916  1.00  0.68           H  
ATOM    519  HA  ASN A  35      22.227   3.843  19.592  1.00  0.68           H  
ATOM    520 1HB  ASN A  35      20.974   3.705  16.832  1.00  0.68           H  
ATOM    521 2HB  ASN A  35      20.122   3.207  18.294  1.00  0.68           H  
ATOM    522 1HD2 ASN A  35      19.427   6.795  17.434  1.00  0.68           H  
ATOM    523 2HD2 ASN A  35      19.390   5.323  16.519  1.00  0.68           H  
ATOM    524  N   HIS A  36      22.926   1.453  17.467  1.00  0.69           N  
ATOM    525  CA  HIS A  36      23.145   0.030  17.254  1.00  0.69           C  
ATOM    526  C   HIS A  36      24.498  -0.305  16.613  1.00  0.69           C  
ATOM    527  O   HIS A  36      24.538  -0.639  15.428  1.00  0.69           O  
ATOM    528  CB  HIS A  36      21.987  -0.520  16.428  1.00  0.69           C  
ATOM    529  CG  HIS A  36      20.711  -0.594  17.202  1.00  0.69           C  
ATOM    530  ND1 HIS A  36      20.456  -1.635  18.062  1.00  0.69           N  
ATOM    531  CD2 HIS A  36      19.645   0.239  17.297  1.00  0.69           C  
ATOM    532  CE1 HIS A  36      19.280  -1.458  18.634  1.00  0.69           C  
ATOM    533  NE2 HIS A  36      18.765  -0.324  18.188  1.00  0.69           N  
ATOM    534  H   HIS A  36      23.135   2.066  16.679  1.00  0.69           H  
ATOM    535  HA  HIS A  36      23.097  -0.483  18.212  1.00  0.69           H  
ATOM    536 1HB  HIS A  36      21.830   0.132  15.582  1.00  0.69           H  
ATOM    537 2HB  HIS A  36      22.231  -1.511  16.049  1.00  0.69           H  
ATOM    538  HD1 HIS A  36      21.090  -2.434  18.202  1.00  0.69           H  
ATOM    539  HD2 HIS A  36      19.401   1.190  16.834  1.00  0.69           H  
ATOM    540  HE1 HIS A  36      18.899  -2.186  19.348  1.00  0.69           H  
ATOM    541  N   PRO A  37      25.616  -0.275  17.384  1.00  0.71           N  
ATOM    542  CA  PRO A  37      27.012  -0.455  16.967  1.00  0.71           C  
ATOM    543  C   PRO A  37      27.239  -1.691  16.104  1.00  0.71           C  
ATOM    544  O   PRO A  37      28.139  -1.704  15.250  1.00  0.71           O  
ATOM    545  CB  PRO A  37      27.742  -0.572  18.308  1.00  0.71           C  
ATOM    546  CG  PRO A  37      26.902   0.236  19.257  1.00  0.71           C  
ATOM    547  CD  PRO A  37      25.482  -0.037  18.842  1.00  0.71           C  
ATOM    548  HA  PRO A  37      27.342   0.445  16.429  1.00  0.71           H  
ATOM    549 1HB  PRO A  37      27.822  -1.630  18.600  1.00  0.71           H  
ATOM    550 2HB  PRO A  37      28.766  -0.186  18.212  1.00  0.71           H  
ATOM    551 1HG  PRO A  37      27.104  -0.046  20.297  1.00  0.71           H  
ATOM    552 2HG  PRO A  37      27.149   1.309  19.160  1.00  0.71           H  
ATOM    553 1HD  PRO A  37      25.081  -0.929  19.350  1.00  0.71           H  
ATOM    554 2HD  PRO A  37      24.912   0.863  19.060  1.00  0.71           H  
ATOM    555  N   GLU A  38      26.402  -2.716  16.293  1.00  0.73           N  
ATOM    556  CA  GLU A  38      26.514  -3.946  15.529  1.00  0.73           C  
ATOM    557  C   GLU A  38      26.348  -3.671  14.026  1.00  0.73           C  
ATOM    558  O   GLU A  38      26.842  -4.427  13.195  1.00  0.73           O  
ATOM    559  CB  GLU A  38      25.493  -4.984  16.042  1.00  0.73           C  
ATOM    560  CG  GLU A  38      23.993  -4.540  16.060  1.00  0.73           C  
ATOM    561  CD  GLU A  38      23.518  -3.875  17.374  1.00  0.73           C  
ATOM    562  OE1 GLU A  38      24.337  -3.481  18.171  1.00  0.73           O  
ATOM    563  OE2 GLU A  38      22.315  -3.781  17.559  1.00  0.73           O  
ATOM    564  H   GLU A  38      25.683  -2.647  16.994  1.00  0.73           H  
ATOM    565  HA  GLU A  38      27.512  -4.357  15.687  1.00  0.73           H  
ATOM    566 1HB  GLU A  38      25.555  -5.878  15.422  1.00  0.73           H  
ATOM    567 2HB  GLU A  38      25.759  -5.275  17.057  1.00  0.73           H  
ATOM    568 1HG  GLU A  38      23.836  -3.823  15.270  1.00  0.73           H  
ATOM    569 2HG  GLU A  38      23.368  -5.406  15.849  1.00  0.73           H  
ATOM    570  N   PHE A  39      25.677  -2.567  13.686  1.00  0.75           N  
ATOM    571  CA  PHE A  39      25.504  -2.103  12.320  1.00  0.75           C  
ATOM    572  C   PHE A  39      26.839  -1.682  11.745  1.00  0.75           C  
ATOM    573  O   PHE A  39      27.211  -2.083  10.649  1.00  0.75           O  
ATOM    574  CB  PHE A  39      24.513  -0.970  12.290  1.00  0.75           C  
ATOM    575  CG  PHE A  39      24.312  -0.289  10.984  1.00  0.75           C  
ATOM    576  CD1 PHE A  39      23.627  -0.877   9.933  1.00  0.75           C  
ATOM    577  CD2 PHE A  39      24.782   0.989  10.828  1.00  0.75           C  
ATOM    578  CE1 PHE A  39      23.429  -0.193   8.761  1.00  0.75           C  
ATOM    579  CE2 PHE A  39      24.591   1.671   9.675  1.00  0.75           C  
ATOM    580  CZ  PHE A  39      23.908   1.084   8.629  1.00  0.75           C  
ATOM    581  H   PHE A  39      25.288  -1.987  14.430  1.00  0.75           H  
ATOM    582  HA  PHE A  39      25.119  -2.924  11.716  1.00  0.75           H  
ATOM    583 1HB  PHE A  39      23.566  -1.351  12.628  1.00  0.75           H  
ATOM    584 2HB  PHE A  39      24.820  -0.213  13.007  1.00  0.75           H  
ATOM    585  HD1 PHE A  39      23.249  -1.877  10.037  1.00  0.75           H  
ATOM    586  HD2 PHE A  39      25.313   1.459  11.655  1.00  0.75           H  
ATOM    587  HE1 PHE A  39      22.889  -0.663   7.940  1.00  0.75           H  
ATOM    588  HE2 PHE A  39      24.976   2.679   9.597  1.00  0.75           H  
ATOM    589  HZ  PHE A  39      23.748   1.625   7.702  1.00  0.75           H  
ATOM    590  N   GLY A  40      27.580  -0.854  12.487  1.00  0.80           N  
ATOM    591  CA  GLY A  40      28.891  -0.395  12.028  1.00  0.80           C  
ATOM    592  C   GLY A  40      29.786  -1.610  11.793  1.00  0.80           C  
ATOM    593  O   GLY A  40      30.593  -1.652  10.867  1.00  0.80           O  
ATOM    594  H   GLY A  40      27.243  -0.569  13.396  1.00  0.80           H  
ATOM    595 1HA  GLY A  40      28.784   0.180  11.108  1.00  0.80           H  
ATOM    596 2HA  GLY A  40      29.335   0.257  12.779  1.00  0.80           H  
ATOM    597  N   GLY A  41      29.565  -2.649  12.598  1.00  0.86           N  
ATOM    598  CA  GLY A  41      30.279  -3.920  12.509  1.00  0.86           C  
ATOM    599  C   GLY A  41      30.070  -4.663  11.172  1.00  0.86           C  
ATOM    600  O   GLY A  41      30.803  -5.608  10.869  1.00  0.86           O  
ATOM    601  H   GLY A  41      28.890  -2.521  13.356  1.00  0.86           H  
ATOM    602 1HA  GLY A  41      31.343  -3.744  12.665  1.00  0.86           H  
ATOM    603 2HA  GLY A  41      29.943  -4.559  13.326  1.00  0.86           H  
ATOM    604  N   LYS A  42      29.075  -4.250  10.374  1.00  0.93           N  
ATOM    605  CA  LYS A  42      28.794  -4.873   9.084  1.00  0.93           C  
ATOM    606  C   LYS A  42      29.641  -4.248   7.964  1.00  0.93           C  
ATOM    607  O   LYS A  42      29.634  -4.726   6.825  1.00  0.93           O  
ATOM    608  CB  LYS A  42      27.303  -4.743   8.744  1.00  0.93           C  
ATOM    609  CG  LYS A  42      26.371  -5.389   9.785  1.00  0.93           C  
ATOM    610  CD  LYS A  42      26.593  -6.893   9.936  1.00  0.93           C  
ATOM    611  CE  LYS A  42      25.921  -7.693   8.839  1.00  0.93           C  
ATOM    612  NZ  LYS A  42      26.079  -9.167   9.058  1.00  0.93           N  
ATOM    613  H   LYS A  42      28.488  -3.468  10.657  1.00  0.93           H  
ATOM    614  HA  LYS A  42      29.047  -5.930   9.148  1.00  0.93           H  
ATOM    615 1HB  LYS A  42      27.042  -3.685   8.667  1.00  0.93           H  
ATOM    616 2HB  LYS A  42      27.105  -5.204   7.776  1.00  0.93           H  
ATOM    617 1HG  LYS A  42      26.546  -4.913  10.747  1.00  0.93           H  
ATOM    618 2HG  LYS A  42      25.332  -5.207   9.504  1.00  0.93           H  
ATOM    619 1HD  LYS A  42      27.664  -7.099   9.919  1.00  0.93           H  
ATOM    620 2HD  LYS A  42      26.197  -7.213  10.900  1.00  0.93           H  
ATOM    621 1HE  LYS A  42      24.862  -7.451   8.846  1.00  0.93           H  
ATOM    622 2HE  LYS A  42      26.339  -7.434   7.865  1.00  0.93           H  
ATOM    623 1HZ  LYS A  42      25.573  -9.678   8.315  1.00  0.93           H  
ATOM    624 2HZ  LYS A  42      27.053  -9.418   9.037  1.00  0.93           H  
ATOM    625 3HZ  LYS A  42      25.684  -9.422   9.942  1.00  0.93           H  
ATOM    626  N   PHE A  43      30.361  -3.172   8.288  1.00  1.01           N  
ATOM    627  CA  PHE A  43      31.208  -2.457   7.339  1.00  1.01           C  
ATOM    628  C   PHE A  43      32.664  -2.663   7.752  1.00  1.01           C  
ATOM    629  O   PHE A  43      33.140  -2.043   8.704  1.00  1.01           O  
ATOM    630  CB  PHE A  43      30.917  -0.969   7.415  1.00  1.01           C  
ATOM    631  CG  PHE A  43      29.528  -0.511   7.060  1.00  1.01           C  
ATOM    632  CD1 PHE A  43      28.526  -0.572   8.012  1.00  1.01           C  
ATOM    633  CD2 PHE A  43      29.230   0.043   5.824  1.00  1.01           C  
ATOM    634  CE1 PHE A  43      27.261  -0.118   7.746  1.00  1.01           C  
ATOM    635  CE2 PHE A  43      27.951   0.509   5.551  1.00  1.01           C  
ATOM    636  CZ  PHE A  43      26.965   0.425   6.516  1.00  1.01           C  
ATOM    637  H   PHE A  43      30.333  -2.820   9.246  1.00  1.01           H  
ATOM    638  HA  PHE A  43      31.052  -2.840   6.329  1.00  1.01           H  
ATOM    639 1HB  PHE A  43      31.115  -0.661   8.428  1.00  1.01           H  
ATOM    640 2HB  PHE A  43      31.615  -0.444   6.772  1.00  1.01           H  
ATOM    641  HD1 PHE A  43      28.756  -0.993   8.988  1.00  1.01           H  
ATOM    642  HD2 PHE A  43      30.018   0.114   5.067  1.00  1.01           H  
ATOM    643  HE1 PHE A  43      26.500  -0.192   8.517  1.00  1.01           H  
ATOM    644  HE2 PHE A  43      27.724   0.941   4.577  1.00  1.01           H  
ATOM    645  HZ  PHE A  43      25.961   0.788   6.307  1.00  1.01           H  
ATOM    646  N   LYS A  44      33.399  -3.517   7.054  1.00  1.07           N  
ATOM    647  CA  LYS A  44      34.763  -3.814   7.497  1.00  1.07           C  
ATOM    648  C   LYS A  44      35.631  -2.556   7.494  1.00  1.07           C  
ATOM    649  O   LYS A  44      36.485  -2.361   8.365  1.00  1.07           O  
ATOM    650  CB  LYS A  44      35.378  -4.900   6.622  1.00  1.07           C  
ATOM    651  CG  LYS A  44      34.757  -6.280   6.835  1.00  1.07           C  
ATOM    652  CD  LYS A  44      35.386  -7.330   5.931  1.00  1.07           C  
ATOM    653  CE  LYS A  44      34.754  -8.698   6.153  1.00  1.07           C  
ATOM    654  NZ  LYS A  44      35.331  -9.728   5.252  1.00  1.07           N  
ATOM    655  H   LYS A  44      33.005  -3.982   6.247  1.00  1.07           H  
ATOM    656  HA  LYS A  44      34.717  -4.186   8.523  1.00  1.07           H  
ATOM    657 1HB  LYS A  44      35.260  -4.629   5.572  1.00  1.07           H  
ATOM    658 2HB  LYS A  44      36.446  -4.970   6.826  1.00  1.07           H  
ATOM    659 1HG  LYS A  44      34.892  -6.580   7.875  1.00  1.07           H  
ATOM    660 2HG  LYS A  44      33.687  -6.227   6.630  1.00  1.07           H  
ATOM    661 1HD  LYS A  44      35.250  -7.041   4.887  1.00  1.07           H  
ATOM    662 2HD  LYS A  44      36.454  -7.395   6.136  1.00  1.07           H  
ATOM    663 1HE  LYS A  44      34.916  -9.001   7.186  1.00  1.07           H  
ATOM    664 2HE  LYS A  44      33.681  -8.629   5.969  1.00  1.07           H  
ATOM    665 1HZ  LYS A  44      34.887 -10.618   5.430  1.00  1.07           H  
ATOM    666 2HZ  LYS A  44      35.175  -9.461   4.290  1.00  1.07           H  
ATOM    667 3HZ  LYS A  44      36.323  -9.807   5.423  1.00  1.07           H  
ATOM    668  N   GLU A  45      35.360  -1.672   6.546  1.00  1.12           N  
ATOM    669  CA  GLU A  45      36.079  -0.421   6.379  1.00  1.12           C  
ATOM    670  C   GLU A  45      35.899   0.573   7.541  1.00  1.12           C  
ATOM    671  O   GLU A  45      36.617   1.576   7.598  1.00  1.12           O  
ATOM    672  CB  GLU A  45      35.680   0.214   5.040  1.00  1.12           C  
ATOM    673  CG  GLU A  45      34.196   0.575   4.902  1.00  1.12           C  
ATOM    674  CD  GLU A  45      33.342  -0.578   4.407  1.00  1.12           C  
ATOM    675  OE1 GLU A  45      33.821  -1.687   4.394  1.00  1.12           O  
ATOM    676  OE2 GLU A  45      32.216  -0.340   4.041  1.00  1.12           O  
ATOM    677  H   GLU A  45      34.627  -1.896   5.892  1.00  1.12           H  
ATOM    678  HA  GLU A  45      37.141  -0.659   6.323  1.00  1.12           H  
ATOM    679 1HB  GLU A  45      36.255   1.129   4.892  1.00  1.12           H  
ATOM    680 2HB  GLU A  45      35.934  -0.465   4.228  1.00  1.12           H  
ATOM    681 1HG  GLU A  45      33.828   0.896   5.857  1.00  1.12           H  
ATOM    682 2HG  GLU A  45      34.095   1.404   4.211  1.00  1.12           H  
ATOM    683  N   LEU A  46      34.916   0.328   8.428  1.00  1.13           N  
ATOM    684  CA  LEU A  46      34.659   1.177   9.589  1.00  1.13           C  
ATOM    685  C   LEU A  46      35.056   0.483  10.906  1.00  1.13           C  
ATOM    686  O   LEU A  46      34.832   1.027  11.990  1.00  1.13           O  
ATOM    687  CB  LEU A  46      33.166   1.506   9.678  1.00  1.13           C  
ATOM    688  CG  LEU A  46      32.539   2.194   8.462  1.00  1.13           C  
ATOM    689  CD1 LEU A  46      31.056   2.394   8.733  1.00  1.13           C  
ATOM    690  CD2 LEU A  46      33.246   3.502   8.145  1.00  1.13           C  
ATOM    691  H   LEU A  46      34.341  -0.510   8.327  1.00  1.13           H  
ATOM    692  HA  LEU A  46      35.239   2.093   9.488  1.00  1.13           H  
ATOM    693 1HB  LEU A  46      32.630   0.566   9.834  1.00  1.13           H  
ATOM    694 2HB  LEU A  46      33.000   2.128  10.542  1.00  1.13           H  
ATOM    695  HG  LEU A  46      32.625   1.539   7.615  1.00  1.13           H  
ATOM    696 1HD1 LEU A  46      30.588   2.838   7.858  1.00  1.13           H  
ATOM    697 2HD1 LEU A  46      30.581   1.453   8.947  1.00  1.13           H  
ATOM    698 3HD1 LEU A  46      30.934   3.041   9.592  1.00  1.13           H  
ATOM    699 1HD2 LEU A  46      32.789   3.940   7.270  1.00  1.13           H  
ATOM    700 2HD2 LEU A  46      33.151   4.182   8.981  1.00  1.13           H  
ATOM    701 3HD2 LEU A  46      34.302   3.311   7.943  1.00  1.13           H  
ATOM    702  N   ASP A  47      35.660  -0.710  10.832  1.00  1.11           N  
ATOM    703  CA  ASP A  47      35.937  -1.531  12.026  1.00  1.11           C  
ATOM    704  C   ASP A  47      36.840  -0.864  13.066  1.00  1.11           C  
ATOM    705  O   ASP A  47      36.758  -1.155  14.257  1.00  1.11           O  
ATOM    706  CB  ASP A  47      36.551  -2.874  11.606  1.00  1.11           C  
ATOM    707  CG  ASP A  47      36.596  -3.930  12.731  1.00  1.11           C  
ATOM    708  OD1 ASP A  47      35.543  -4.344  13.174  1.00  1.11           O  
ATOM    709  OD2 ASP A  47      37.676  -4.319  13.123  1.00  1.11           O  
ATOM    710  H   ASP A  47      35.886  -1.113   9.919  1.00  1.11           H  
ATOM    711  HA  ASP A  47      34.980  -1.739  12.506  1.00  1.11           H  
ATOM    712 1HB  ASP A  47      35.978  -3.282  10.773  1.00  1.11           H  
ATOM    713 2HB  ASP A  47      37.566  -2.706  11.243  1.00  1.11           H  
ATOM    714  N   TRP A  48      37.710   0.014  12.608  1.00  1.06           N  
ATOM    715  CA  TRP A  48      38.682   0.706  13.440  1.00  1.06           C  
ATOM    716  C   TRP A  48      38.103   1.928  14.165  1.00  1.06           C  
ATOM    717  O   TRP A  48      38.801   2.563  14.955  1.00  1.06           O  
ATOM    718  CB  TRP A  48      39.819   1.134  12.523  1.00  1.06           C  
ATOM    719  CG  TRP A  48      39.293   1.955  11.388  1.00  1.06           C  
ATOM    720  CD1 TRP A  48      38.853   1.475  10.198  1.00  1.06           C  
ATOM    721  CD2 TRP A  48      39.183   3.400  11.303  1.00  1.06           C  
ATOM    722  NE1 TRP A  48      38.437   2.501   9.397  1.00  1.06           N  
ATOM    723  CE2 TRP A  48      38.645   3.690  10.046  1.00  1.06           C  
ATOM    724  CE3 TRP A  48      39.489   4.456  12.182  1.00  1.06           C  
ATOM    725  CZ2 TRP A  48      38.397   4.993   9.634  1.00  1.06           C  
ATOM    726  CZ3 TRP A  48      39.244   5.764  11.770  1.00  1.06           C  
ATOM    727  CH2 TRP A  48      38.713   6.025  10.530  1.00  1.06           C  
ATOM    728  H   TRP A  48      37.701   0.204  11.618  1.00  1.06           H  
ATOM    729  HA  TRP A  48      39.056   0.004  14.185  1.00  1.06           H  
ATOM    730 1HB  TRP A  48      40.545   1.723  13.082  1.00  1.06           H  
ATOM    731 2HB  TRP A  48      40.327   0.257  12.124  1.00  1.06           H  
ATOM    732  HD1 TRP A  48      38.803   0.421   9.930  1.00  1.06           H  
ATOM    733  HE1 TRP A  48      38.023   2.368   8.467  1.00  1.06           H  
ATOM    734  HE3 TRP A  48      39.906   4.253  13.168  1.00  1.06           H  
ATOM    735  HZ2 TRP A  48      37.975   5.218   8.655  1.00  1.06           H  
ATOM    736  HZ3 TRP A  48      39.481   6.575  12.460  1.00  1.06           H  
ATOM    737  HH2 TRP A  48      38.533   7.061  10.242  1.00  1.06           H  
ATOM    738  N   ILE A  49      36.847   2.280  13.875  1.00  1.00           N  
ATOM    739  CA  ILE A  49      36.244   3.483  14.438  1.00  1.00           C  
ATOM    740  C   ILE A  49      35.535   3.253  15.764  1.00  1.00           C  
ATOM    741  O   ILE A  49      34.706   2.350  15.885  1.00  1.00           O  
ATOM    742  CB  ILE A  49      35.235   4.080  13.468  1.00  1.00           C  
ATOM    743  CG1 ILE A  49      35.902   4.432  12.220  1.00  1.00           C  
ATOM    744  CG2 ILE A  49      34.691   5.291  14.065  1.00  1.00           C  
ATOM    745  CD1 ILE A  49      34.980   4.800  11.155  1.00  1.00           C  
ATOM    746  H   ILE A  49      36.288   1.711  13.238  1.00  1.00           H  
ATOM    747  HA  ILE A  49      37.035   4.216  14.603  1.00  1.00           H  
ATOM    748  HB  ILE A  49      34.442   3.367  13.241  1.00  1.00           H  
ATOM    749 1HG1 ILE A  49      36.570   5.257  12.401  1.00  1.00           H  
ATOM    750 2HG1 ILE A  49      36.465   3.574  11.887  1.00  1.00           H  
ATOM    751 1HG2 ILE A  49      34.037   5.745  13.386  1.00  1.00           H  
ATOM    752 2HG2 ILE A  49      34.166   5.073  14.989  1.00  1.00           H  
ATOM    753 3HG2 ILE A  49      35.490   5.931  14.255  1.00  1.00           H  
ATOM    754 1HD1 ILE A  49      35.530   5.032  10.254  1.00  1.00           H  
ATOM    755 2HD1 ILE A  49      34.321   3.972  10.977  1.00  1.00           H  
ATOM    756 3HD1 ILE A  49      34.421   5.647  11.462  1.00  1.00           H  
ATOM    757  N   THR A  50      35.858   4.076  16.768  1.00  0.95           N  
ATOM    758  CA  THR A  50      35.239   3.933  18.072  1.00  0.95           C  
ATOM    759  C   THR A  50      34.339   5.117  18.482  1.00  0.95           C  
ATOM    760  O   THR A  50      33.450   4.944  19.319  1.00  0.95           O  
ATOM    761  CB  THR A  50      36.341   3.730  19.122  1.00  0.95           C  
ATOM    762  OG1 THR A  50      37.198   4.887  19.159  1.00  0.95           O  
ATOM    763  CG2 THR A  50      37.180   2.506  18.753  1.00  0.95           C  
ATOM    764  H   THR A  50      36.546   4.815  16.636  1.00  0.95           H  
ATOM    765  HA  THR A  50      34.617   3.040  18.057  1.00  0.95           H  
ATOM    766  HB  THR A  50      35.893   3.581  20.103  1.00  0.95           H  
ATOM    767  HG1 THR A  50      37.295   5.281  18.252  1.00  0.95           H  
ATOM    768 1HG2 THR A  50      37.961   2.363  19.496  1.00  0.95           H  
ATOM    769 2HG2 THR A  50      36.541   1.623  18.720  1.00  0.95           H  
ATOM    770 3HG2 THR A  50      37.638   2.659  17.773  1.00  0.95           H  
ATOM    771  N   THR A  51      34.530   6.304  17.882  1.00  0.91           N  
ATOM    772  CA  THR A  51      33.731   7.474  18.288  1.00  0.91           C  
ATOM    773  C   THR A  51      33.013   8.178  17.145  1.00  0.91           C  
ATOM    774  O   THR A  51      33.369   8.025  15.978  1.00  0.91           O  
ATOM    775  CB  THR A  51      34.616   8.543  18.959  1.00  0.91           C  
ATOM    776  OG1 THR A  51      35.557   9.064  17.985  1.00  0.91           O  
ATOM    777  CG2 THR A  51      35.386   7.948  20.117  1.00  0.91           C  
ATOM    778  H   THR A  51      35.295   6.406  17.213  1.00  0.91           H  
ATOM    779  HA  THR A  51      32.976   7.144  19.001  1.00  0.91           H  
ATOM    780  HB  THR A  51      33.989   9.355  19.321  1.00  0.91           H  
ATOM    781  HG1 THR A  51      36.199   8.359  17.758  1.00  0.91           H  
ATOM    782 1HG2 THR A  51      36.005   8.716  20.576  1.00  0.91           H  
ATOM    783 2HG2 THR A  51      34.688   7.552  20.855  1.00  0.91           H  
ATOM    784 3HG2 THR A  51      36.024   7.145  19.755  1.00  0.91           H  
ATOM    785  N   ARG A  52      32.036   9.028  17.494  1.00  0.88           N  
ATOM    786  CA  ARG A  52      31.328   9.815  16.485  1.00  0.88           C  
ATOM    787  C   ARG A  52      32.260  10.765  15.751  1.00  0.88           C  
ATOM    788  O   ARG A  52      32.117  10.981  14.549  1.00  0.88           O  
ATOM    789  CB  ARG A  52      30.190  10.619  17.093  1.00  0.88           C  
ATOM    790  CG  ARG A  52      28.984   9.814  17.535  1.00  0.88           C  
ATOM    791  CD  ARG A  52      27.943  10.693  18.125  1.00  0.88           C  
ATOM    792  NE  ARG A  52      26.725   9.969  18.453  1.00  0.88           N  
ATOM    793  CZ  ARG A  52      25.738  10.460  19.236  1.00  0.88           C  
ATOM    794  NH1 ARG A  52      25.860  11.656  19.774  1.00  0.88           N  
ATOM    795  NH2 ARG A  52      24.649   9.748  19.464  1.00  0.88           N  
ATOM    796  H   ARG A  52      31.778   9.116  18.467  1.00  0.88           H  
ATOM    797  HA  ARG A  52      30.893   9.133  15.761  1.00  0.88           H  
ATOM    798 1HB  ARG A  52      30.558  11.172  17.956  1.00  0.88           H  
ATOM    799 2HB  ARG A  52      29.842  11.353  16.364  1.00  0.88           H  
ATOM    800 1HG  ARG A  52      28.557   9.287  16.691  1.00  0.88           H  
ATOM    801 2HG  ARG A  52      29.288   9.092  18.292  1.00  0.88           H  
ATOM    802 1HD  ARG A  52      28.325  11.144  19.039  1.00  0.88           H  
ATOM    803 2HD  ARG A  52      27.690  11.478  17.413  1.00  0.88           H  
ATOM    804  HE  ARG A  52      26.597   9.042  18.035  1.00  0.88           H  
ATOM    805 1HH1 ARG A  52      26.690  12.205  19.603  1.00  0.88           H  
ATOM    806 2HH1 ARG A  52      25.123  12.024  20.359  1.00  0.88           H  
ATOM    807 1HH2 ARG A  52      24.548   8.830  19.052  1.00  0.88           H  
ATOM    808 2HH2 ARG A  52      23.916  10.119  20.048  1.00  0.88           H  
ATOM    809  N   GLU A  53      33.236  11.337  16.454  1.00  0.87           N  
ATOM    810  CA  GLU A  53      34.136  12.250  15.769  1.00  0.87           C  
ATOM    811  C   GLU A  53      34.937  11.495  14.712  1.00  0.87           C  
ATOM    812  O   GLU A  53      35.104  11.983  13.588  1.00  0.87           O  
ATOM    813  CB  GLU A  53      35.065  12.944  16.765  1.00  0.87           C  
ATOM    814  CG  GLU A  53      34.358  13.952  17.679  1.00  0.87           C  
ATOM    815  CD  GLU A  53      35.281  14.609  18.686  1.00  0.87           C  
ATOM    816  OE1 GLU A  53      36.423  14.226  18.763  1.00  0.87           O  
ATOM    817  OE2 GLU A  53      34.835  15.498  19.375  1.00  0.87           O  
ATOM    818  H   GLU A  53      33.347  11.140  17.437  1.00  0.87           H  
ATOM    819  HA  GLU A  53      33.543  13.011  15.265  1.00  0.87           H  
ATOM    820 1HB  GLU A  53      35.543  12.192  17.396  1.00  0.87           H  
ATOM    821 2HB  GLU A  53      35.853  13.467  16.225  1.00  0.87           H  
ATOM    822 1HG  GLU A  53      33.902  14.725  17.061  1.00  0.87           H  
ATOM    823 2HG  GLU A  53      33.559  13.435  18.210  1.00  0.87           H  
ATOM    824  N   GLU A  54      35.379  10.275  15.047  1.00  0.87           N  
ATOM    825  CA  GLU A  54      36.114   9.467  14.079  1.00  0.87           C  
ATOM    826  C   GLU A  54      35.214   9.060  12.905  1.00  0.87           C  
ATOM    827  O   GLU A  54      35.649   9.080  11.748  1.00  0.87           O  
ATOM    828  CB  GLU A  54      36.699   8.241  14.758  1.00  0.87           C  
ATOM    829  CG  GLU A  54      37.835   8.477  15.711  1.00  0.87           C  
ATOM    830  CD  GLU A  54      38.155   7.225  16.498  1.00  0.87           C  
ATOM    831  OE1 GLU A  54      37.224   6.461  16.780  1.00  0.87           O  
ATOM    832  OE2 GLU A  54      39.297   7.022  16.820  1.00  0.87           O  
ATOM    833  H   GLU A  54      35.223   9.910  15.993  1.00  0.87           H  
ATOM    834  HA  GLU A  54      36.935  10.066  13.687  1.00  0.87           H  
ATOM    835 1HB  GLU A  54      35.918   7.771  15.342  1.00  0.87           H  
ATOM    836 2HB  GLU A  54      37.043   7.536  14.002  1.00  0.87           H  
ATOM    837 1HG  GLU A  54      38.716   8.774  15.143  1.00  0.87           H  
ATOM    838 2HG  GLU A  54      37.580   9.289  16.387  1.00  0.87           H  
ATOM    839  N   PHE A  55      33.945   8.734  13.193  1.00  0.89           N  
ATOM    840  CA  PHE A  55      33.022   8.372  12.124  1.00  0.89           C  
ATOM    841  C   PHE A  55      32.813   9.534  11.170  1.00  0.89           C  
ATOM    842  O   PHE A  55      32.854   9.350   9.956  1.00  0.89           O  
ATOM    843  CB  PHE A  55      31.654   7.937  12.679  1.00  0.89           C  
ATOM    844  CG  PHE A  55      31.496   6.474  13.137  1.00  0.89           C  
ATOM    845  CD1 PHE A  55      31.221   6.167  14.462  1.00  0.89           C  
ATOM    846  CD2 PHE A  55      31.615   5.395  12.233  1.00  0.89           C  
ATOM    847  CE1 PHE A  55      31.079   4.856  14.879  1.00  0.89           C  
ATOM    848  CE2 PHE A  55      31.469   4.093  12.653  1.00  0.89           C  
ATOM    849  CZ  PHE A  55      31.203   3.822  13.975  1.00  0.89           C  
ATOM    850  H   PHE A  55      33.640   8.705  14.166  1.00  0.89           H  
ATOM    851  HA  PHE A  55      33.445   7.557  11.556  1.00  0.89           H  
ATOM    852 1HB  PHE A  55      31.429   8.566  13.531  1.00  0.89           H  
ATOM    853 2HB  PHE A  55      30.913   8.145  11.960  1.00  0.89           H  
ATOM    854  HD1 PHE A  55      31.123   6.968  15.180  1.00  0.89           H  
ATOM    855  HD2 PHE A  55      31.840   5.580  11.195  1.00  0.89           H  
ATOM    856  HE1 PHE A  55      30.870   4.640  15.927  1.00  0.89           H  
ATOM    857  HE2 PHE A  55      31.571   3.278  11.948  1.00  0.89           H  
ATOM    858  HZ  PHE A  55      31.094   2.792  14.307  1.00  0.89           H  
ATOM    859  N   ARG A  56      32.702  10.750  11.706  1.00  0.92           N  
ATOM    860  CA  ARG A  56      32.531  11.922  10.860  1.00  0.92           C  
ATOM    861  C   ARG A  56      33.766  12.185  10.010  1.00  0.92           C  
ATOM    862  O   ARG A  56      33.661  12.539   8.835  1.00  0.92           O  
ATOM    863  CB  ARG A  56      32.239  13.144  11.712  1.00  0.92           C  
ATOM    864  CG  ARG A  56      30.885  13.137  12.341  1.00  0.92           C  
ATOM    865  CD  ARG A  56      30.681  14.242  13.280  1.00  0.92           C  
ATOM    866  NE  ARG A  56      29.348  14.193  13.857  1.00  0.92           N  
ATOM    867  CZ  ARG A  56      28.934  14.923  14.906  1.00  0.92           C  
ATOM    868  NH1 ARG A  56      29.761  15.755  15.500  1.00  0.92           N  
ATOM    869  NH2 ARG A  56      27.692  14.802  15.338  1.00  0.92           N  
ATOM    870  H   ARG A  56      32.687  10.855  12.721  1.00  0.92           H  
ATOM    871  HA  ARG A  56      31.684  11.747  10.210  1.00  0.92           H  
ATOM    872 1HB  ARG A  56      32.974  13.206  12.515  1.00  0.92           H  
ATOM    873 2HB  ARG A  56      32.331  14.043  11.107  1.00  0.92           H  
ATOM    874 1HG  ARG A  56      30.131  13.213  11.559  1.00  0.92           H  
ATOM    875 2HG  ARG A  56      30.762  12.210  12.883  1.00  0.92           H  
ATOM    876 1HD  ARG A  56      31.408  14.164  14.090  1.00  0.92           H  
ATOM    877 2HD  ARG A  56      30.800  15.193  12.767  1.00  0.92           H  
ATOM    878  HE  ARG A  56      28.679  13.567  13.431  1.00  0.92           H  
ATOM    879 1HH1 ARG A  56      30.711  15.845  15.168  1.00  0.92           H  
ATOM    880 2HH1 ARG A  56      29.446  16.304  16.287  1.00  0.92           H  
ATOM    881 1HH2 ARG A  56      27.056  14.165  14.877  1.00  0.92           H  
ATOM    882 2HH2 ARG A  56      27.375  15.352  16.123  1.00  0.92           H  
ATOM    883  N   ALA A  57      34.945  12.015  10.614  1.00  0.96           N  
ATOM    884  CA  ALA A  57      36.217  12.207   9.929  1.00  0.96           C  
ATOM    885  C   ALA A  57      36.433  11.205   8.791  1.00  0.96           C  
ATOM    886  O   ALA A  57      37.028  11.540   7.762  1.00  0.96           O  
ATOM    887  CB  ALA A  57      37.357  12.090  10.925  1.00  0.96           C  
ATOM    888  H   ALA A  57      34.964  11.756  11.601  1.00  0.96           H  
ATOM    889  HA  ALA A  57      36.216  13.208   9.501  1.00  0.96           H  
ATOM    890 1HB  ALA A  57      38.302  12.270  10.418  1.00  0.96           H  
ATOM    891 2HB  ALA A  57      37.221  12.823  11.720  1.00  0.96           H  
ATOM    892 3HB  ALA A  57      37.356  11.090  11.351  1.00  0.96           H  
ATOM    893  N   SER A  58      35.979   9.969   8.991  1.00  0.99           N  
ATOM    894  CA  SER A  58      36.184   8.905   8.023  1.00  0.99           C  
ATOM    895  C   SER A  58      35.581   9.135   6.647  1.00  0.99           C  
ATOM    896  O   SER A  58      34.359   9.217   6.480  1.00  0.99           O  
ATOM    897  CB  SER A  58      35.617   7.615   8.573  1.00  0.99           C  
ATOM    898  OG  SER A  58      35.617   6.600   7.595  1.00  0.99           O  
ATOM    899  H   SER A  58      35.514   9.748   9.872  1.00  0.99           H  
ATOM    900  HA  SER A  58      37.260   8.782   7.900  1.00  0.99           H  
ATOM    901 1HB  SER A  58      36.201   7.305   9.432  1.00  0.99           H  
ATOM    902 2HB  SER A  58      34.602   7.785   8.923  1.00  0.99           H  
ATOM    903  HG  SER A  58      35.426   5.785   8.076  1.00  0.99           H  
ATOM    904  N   VAL A  59      36.454   9.086   5.644  1.00  1.01           N  
ATOM    905  CA  VAL A  59      36.065   9.239   4.254  1.00  1.01           C  
ATOM    906  C   VAL A  59      35.178   8.088   3.844  1.00  1.01           C  
ATOM    907  O   VAL A  59      34.196   8.272   3.123  1.00  1.01           O  
ATOM    908  CB  VAL A  59      37.296   9.283   3.342  1.00  1.01           C  
ATOM    909  CG1 VAL A  59      36.855   9.249   1.887  1.00  1.01           C  
ATOM    910  CG2 VAL A  59      38.092  10.541   3.644  1.00  1.01           C  
ATOM    911  H   VAL A  59      37.434   8.998   5.871  1.00  1.01           H  
ATOM    912  HA  VAL A  59      35.510  10.171   4.147  1.00  1.01           H  
ATOM    913  HB  VAL A  59      37.914   8.405   3.522  1.00  1.01           H  
ATOM    914 1HG1 VAL A  59      37.731   9.271   1.239  1.00  1.01           H  
ATOM    915 2HG1 VAL A  59      36.289   8.334   1.700  1.00  1.01           H  
ATOM    916 3HG1 VAL A  59      36.227  10.113   1.677  1.00  1.01           H  
ATOM    917 1HG2 VAL A  59      38.973  10.580   3.006  1.00  1.01           H  
ATOM    918 2HG2 VAL A  59      37.470  11.417   3.459  1.00  1.01           H  
ATOM    919 3HG2 VAL A  59      38.401  10.533   4.692  1.00  1.01           H  
ATOM    920  N   ALA A  60      35.559   6.888   4.291  1.00  1.00           N  
ATOM    921  CA  ALA A  60      34.816   5.680   3.992  1.00  1.00           C  
ATOM    922  C   ALA A  60      33.395   5.773   4.514  1.00  1.00           C  
ATOM    923  O   ALA A  60      32.460   5.348   3.832  1.00  1.00           O  
ATOM    924  CB  ALA A  60      35.505   4.475   4.603  1.00  1.00           C  
ATOM    925  H   ALA A  60      36.377   6.831   4.879  1.00  1.00           H  
ATOM    926  HA  ALA A  60      34.776   5.565   2.909  1.00  1.00           H  
ATOM    927 1HB  ALA A  60      34.949   3.579   4.354  1.00  1.00           H  
ATOM    928 2HB  ALA A  60      36.517   4.396   4.211  1.00  1.00           H  
ATOM    929 3HB  ALA A  60      35.544   4.584   5.686  1.00  1.00           H  
ATOM    930  N   LEU A  61      33.204   6.372   5.699  1.00  0.98           N  
ATOM    931  CA  LEU A  61      31.835   6.470   6.190  1.00  0.98           C  
ATOM    932  C   LEU A  61      31.059   7.403   5.286  1.00  0.98           C  
ATOM    933  O   LEU A  61      29.918   7.117   4.921  1.00  0.98           O  
ATOM    934  CB  LEU A  61      31.715   7.025   7.599  1.00  0.98           C  
ATOM    935  CG  LEU A  61      30.285   6.969   8.096  1.00  0.98           C  
ATOM    936  CD1 LEU A  61      29.934   5.588   8.117  1.00  0.98           C  
ATOM    937  CD2 LEU A  61      30.131   7.513   9.443  1.00  0.98           C  
ATOM    938  H   LEU A  61      33.993   6.703   6.258  1.00  0.98           H  
ATOM    939  HA  LEU A  61      31.375   5.487   6.149  1.00  0.98           H  
ATOM    940 1HB  LEU A  61      32.344   6.454   8.271  1.00  0.98           H  
ATOM    941 2HB  LEU A  61      32.051   8.069   7.608  1.00  0.98           H  
ATOM    942  HG  LEU A  61      29.629   7.493   7.403  1.00  0.98           H  
ATOM    943 1HD1 LEU A  61      28.952   5.475   8.458  1.00  0.98           H  
ATOM    944 2HD1 LEU A  61      30.037   5.159   7.123  1.00  0.98           H  
ATOM    945 3HD1 LEU A  61      30.604   5.110   8.799  1.00  0.98           H  
ATOM    946 1HD2 LEU A  61      29.098   7.400   9.756  1.00  0.98           H  
ATOM    947 2HD2 LEU A  61      30.756   6.968  10.075  1.00  0.98           H  
ATOM    948 3HD2 LEU A  61      30.410   8.546   9.481  1.00  0.98           H  
ATOM    949  N   GLY A  62      31.683   8.525   4.923  1.00  0.94           N  
ATOM    950  CA  GLY A  62      31.056   9.499   4.045  1.00  0.94           C  
ATOM    951  C   GLY A  62      30.601   8.811   2.765  1.00  0.94           C  
ATOM    952  O   GLY A  62      29.440   8.931   2.360  1.00  0.94           O  
ATOM    953  H   GLY A  62      32.625   8.707   5.284  1.00  0.94           H  
ATOM    954 1HA  GLY A  62      30.205   9.959   4.545  1.00  0.94           H  
ATOM    955 2HA  GLY A  62      31.772  10.286   3.811  1.00  0.94           H  
ATOM    956  N   ALA A  63      31.522   8.093   2.119  1.00  0.89           N  
ATOM    957  CA  ALA A  63      31.209   7.406   0.876  1.00  0.89           C  
ATOM    958  C   ALA A  63      30.076   6.399   1.054  1.00  0.89           C  
ATOM    959  O   ALA A  63      29.174   6.319   0.210  1.00  0.89           O  
ATOM    960  CB  ALA A  63      32.450   6.691   0.371  1.00  0.89           C  
ATOM    961  H   ALA A  63      32.464   8.034   2.508  1.00  0.89           H  
ATOM    962  HA  ALA A  63      30.892   8.151   0.147  1.00  0.89           H  
ATOM    963 1HB  ALA A  63      32.229   6.195  -0.571  1.00  0.89           H  
ATOM    964 2HB  ALA A  63      33.252   7.415   0.228  1.00  0.89           H  
ATOM    965 3HB  ALA A  63      32.760   5.950   1.110  1.00  0.89           H  
ATOM    966  N   ALA A  64      30.093   5.655   2.170  1.00  0.85           N  
ATOM    967  CA  ALA A  64      29.047   4.684   2.459  1.00  0.85           C  
ATOM    968  C   ALA A  64      27.701   5.387   2.598  1.00  0.85           C  
ATOM    969  O   ALA A  64      26.675   4.883   2.129  1.00  0.85           O  
ATOM    970  CB  ALA A  64      29.386   3.911   3.729  1.00  0.85           C  
ATOM    971  H   ALA A  64      30.866   5.746   2.830  1.00  0.85           H  
ATOM    972  HA  ALA A  64      28.983   3.990   1.623  1.00  0.85           H  
ATOM    973 1HB  ALA A  64      28.611   3.178   3.931  1.00  0.85           H  
ATOM    974 2HB  ALA A  64      30.344   3.406   3.601  1.00  0.85           H  
ATOM    975 3HB  ALA A  64      29.457   4.602   4.560  1.00  0.85           H  
ATOM    976  N   GLY A  65      27.726   6.573   3.214  1.00  0.82           N  
ATOM    977  CA  GLY A  65      26.560   7.414   3.450  1.00  0.82           C  
ATOM    978  C   GLY A  65      25.916   7.803   2.142  1.00  0.82           C  
ATOM    979  O   GLY A  65      24.707   7.633   1.945  1.00  0.82           O  
ATOM    980  H   GLY A  65      28.619   6.903   3.580  1.00  0.82           H  
ATOM    981 1HA  GLY A  65      25.840   6.896   4.082  1.00  0.82           H  
ATOM    982 2HA  GLY A  65      26.883   8.308   3.982  1.00  0.82           H  
ATOM    983  N   VAL A  66      26.735   8.319   1.234  1.00  0.81           N  
ATOM    984  CA  VAL A  66      26.244   8.733  -0.064  1.00  0.81           C  
ATOM    985  C   VAL A  66      25.659   7.537  -0.808  1.00  0.81           C  
ATOM    986  O   VAL A  66      24.564   7.632  -1.366  1.00  0.81           O  
ATOM    987  CB  VAL A  66      27.379   9.365  -0.885  1.00  0.81           C  
ATOM    988  CG1 VAL A  66      26.923   9.599  -2.312  1.00  0.81           C  
ATOM    989  CG2 VAL A  66      27.798  10.680  -0.246  1.00  0.81           C  
ATOM    990  H   VAL A  66      27.723   8.434   1.474  1.00  0.81           H  
ATOM    991  HA  VAL A  66      25.461   9.476   0.083  1.00  0.81           H  
ATOM    992  HB  VAL A  66      28.228   8.677  -0.906  1.00  0.81           H  
ATOM    993 1HG1 VAL A  66      27.739  10.034  -2.887  1.00  0.81           H  
ATOM    994 2HG1 VAL A  66      26.628   8.650  -2.762  1.00  0.81           H  
ATOM    995 3HG1 VAL A  66      26.089  10.270  -2.316  1.00  0.81           H  
ATOM    996 1HG2 VAL A  66      28.611  11.123  -0.818  1.00  0.81           H  
ATOM    997 2HG2 VAL A  66      26.953  11.356  -0.234  1.00  0.81           H  
ATOM    998 3HG2 VAL A  66      28.133  10.490   0.774  1.00  0.81           H  
ATOM    999  N   GLY A  67      26.361   6.400  -0.774  1.00  0.81           N  
ATOM   1000  CA  GLY A  67      25.892   5.177  -1.416  1.00  0.81           C  
ATOM   1001  C   GLY A  67      24.500   4.795  -0.912  1.00  0.81           C  
ATOM   1002  O   GLY A  67      23.576   4.576  -1.706  1.00  0.81           O  
ATOM   1003  H   GLY A  67      27.265   6.383  -0.297  1.00  0.81           H  
ATOM   1004 1HA  GLY A  67      25.872   5.316  -2.496  1.00  0.81           H  
ATOM   1005 2HA  GLY A  67      26.595   4.372  -1.201  1.00  0.81           H  
ATOM   1006  N   LEU A  68      24.355   4.727   0.412  1.00  0.81           N  
ATOM   1007  CA  LEU A  68      23.098   4.382   1.062  1.00  0.81           C  
ATOM   1008  C   LEU A  68      21.966   5.282   0.596  1.00  0.81           C  
ATOM   1009  O   LEU A  68      20.904   4.795   0.182  1.00  0.81           O  
ATOM   1010  CB  LEU A  68      23.285   4.511   2.585  1.00  0.81           C  
ATOM   1011  CG  LEU A  68      22.117   4.134   3.520  1.00  0.81           C  
ATOM   1012  CD1 LEU A  68      22.681   3.742   4.864  1.00  0.81           C  
ATOM   1013  CD2 LEU A  68      21.209   5.343   3.687  1.00  0.81           C  
ATOM   1014  H   LEU A  68      25.166   4.916   1.002  1.00  0.81           H  
ATOM   1015  HA  LEU A  68      22.852   3.351   0.814  1.00  0.81           H  
ATOM   1016 1HB  LEU A  68      24.142   3.903   2.869  1.00  0.81           H  
ATOM   1017 2HB  LEU A  68      23.540   5.547   2.803  1.00  0.81           H  
ATOM   1018  HG  LEU A  68      21.558   3.293   3.110  1.00  0.81           H  
ATOM   1019 1HD1 LEU A  68      21.895   3.484   5.542  1.00  0.81           H  
ATOM   1020 2HD1 LEU A  68      23.343   2.886   4.740  1.00  0.81           H  
ATOM   1021 3HD1 LEU A  68      23.234   4.589   5.260  1.00  0.81           H  
ATOM   1022 1HD2 LEU A  68      20.392   5.103   4.355  1.00  0.81           H  
ATOM   1023 2HD2 LEU A  68      21.781   6.177   4.100  1.00  0.81           H  
ATOM   1024 3HD2 LEU A  68      20.818   5.620   2.725  1.00  0.81           H  
ATOM   1025  N   LEU A  69      22.187   6.594   0.640  1.00  0.82           N  
ATOM   1026  CA  LEU A  69      21.134   7.505   0.246  1.00  0.82           C  
ATOM   1027  C   LEU A  69      20.796   7.430  -1.224  1.00  0.82           C  
ATOM   1028  O   LEU A  69      19.622   7.525  -1.586  1.00  0.82           O  
ATOM   1029  CB  LEU A  69      21.515   8.929   0.554  1.00  0.82           C  
ATOM   1030  CG  LEU A  69      21.600   9.286   1.967  1.00  0.82           C  
ATOM   1031  CD1 LEU A  69      22.093  10.672   1.999  1.00  0.82           C  
ATOM   1032  CD2 LEU A  69      20.237   9.108   2.654  1.00  0.82           C  
ATOM   1033  H   LEU A  69      23.086   6.953   0.970  1.00  0.82           H  
ATOM   1034  HA  LEU A  69      20.242   7.252   0.815  1.00  0.82           H  
ATOM   1035 1HB  LEU A  69      22.503   9.108   0.121  1.00  0.82           H  
ATOM   1036 2HB  LEU A  69      20.802   9.598   0.076  1.00  0.82           H  
ATOM   1037  HG  LEU A  69      22.331   8.650   2.470  1.00  0.82           H  
ATOM   1038 1HD1 LEU A  69      22.188  10.981   2.968  1.00  0.82           H  
ATOM   1039 2HD1 LEU A  69      23.061  10.710   1.512  1.00  0.82           H  
ATOM   1040 3HD1 LEU A  69      21.397  11.326   1.484  1.00  0.82           H  
ATOM   1041 1HD2 LEU A  69      20.318   9.378   3.696  1.00  0.82           H  
ATOM   1042 2HD2 LEU A  69      19.493   9.738   2.171  1.00  0.82           H  
ATOM   1043 3HD2 LEU A  69      19.932   8.067   2.581  1.00  0.82           H  
ATOM   1044  N   GLU A  70      21.803   7.246  -2.083  1.00  0.83           N  
ATOM   1045  CA  GLU A  70      21.539   7.202  -3.513  1.00  0.83           C  
ATOM   1046  C   GLU A  70      20.667   5.985  -3.795  1.00  0.83           C  
ATOM   1047  O   GLU A  70      19.738   6.045  -4.603  1.00  0.83           O  
ATOM   1048  CB  GLU A  70      22.844   7.137  -4.314  1.00  0.83           C  
ATOM   1049  CG  GLU A  70      22.679   7.292  -5.836  1.00  0.83           C  
ATOM   1050  CD  GLU A  70      22.235   8.706  -6.291  1.00  0.83           C  
ATOM   1051  OE1 GLU A  70      22.404   9.670  -5.549  1.00  0.83           O  
ATOM   1052  OE2 GLU A  70      21.736   8.813  -7.385  1.00  0.83           O  
ATOM   1053  H   GLU A  70      22.765   7.166  -1.747  1.00  0.83           H  
ATOM   1054  HA  GLU A  70      20.990   8.097  -3.801  1.00  0.83           H  
ATOM   1055 1HB  GLU A  70      23.528   7.907  -3.964  1.00  0.83           H  
ATOM   1056 2HB  GLU A  70      23.329   6.177  -4.128  1.00  0.83           H  
ATOM   1057 1HG  GLU A  70      23.629   7.058  -6.311  1.00  0.83           H  
ATOM   1058 2HG  GLU A  70      21.946   6.560  -6.180  1.00  0.83           H  
ATOM   1059  N   GLY A  71      20.939   4.885  -3.088  1.00  0.85           N  
ATOM   1060  CA  GLY A  71      20.144   3.677  -3.206  1.00  0.85           C  
ATOM   1061  C   GLY A  71      18.693   3.967  -2.834  1.00  0.85           C  
ATOM   1062  O   GLY A  71      17.776   3.707  -3.616  1.00  0.85           O  
ATOM   1063  H   GLY A  71      21.741   4.884  -2.454  1.00  0.85           H  
ATOM   1064 1HA  GLY A  71      20.201   3.297  -4.225  1.00  0.85           H  
ATOM   1065 2HA  GLY A  71      20.552   2.912  -2.544  1.00  0.85           H  
ATOM   1066  N   LEU A  72      18.479   4.543  -1.648  1.00  0.85           N  
ATOM   1067  CA  LEU A  72      17.121   4.818  -1.183  1.00  0.85           C  
ATOM   1068  C   LEU A  72      16.376   5.782  -2.115  1.00  0.85           C  
ATOM   1069  O   LEU A  72      15.197   5.561  -2.424  1.00  0.85           O  
ATOM   1070  CB  LEU A  72      17.190   5.388   0.239  1.00  0.85           C  
ATOM   1071  CG  LEU A  72      17.658   4.396   1.329  1.00  0.85           C  
ATOM   1072  CD1 LEU A  72      17.857   5.134   2.603  1.00  0.85           C  
ATOM   1073  CD2 LEU A  72      16.625   3.309   1.522  1.00  0.85           C  
ATOM   1074  H   LEU A  72      19.280   4.760  -1.047  1.00  0.85           H  
ATOM   1075  HA  LEU A  72      16.566   3.896  -1.153  1.00  0.85           H  
ATOM   1076 1HB  LEU A  72      17.889   6.226   0.235  1.00  0.85           H  
ATOM   1077 2HB  LEU A  72      16.206   5.759   0.516  1.00  0.85           H  
ATOM   1078  HG  LEU A  72      18.613   3.958   1.031  1.00  0.85           H  
ATOM   1079 1HD1 LEU A  72      18.202   4.452   3.378  1.00  0.85           H  
ATOM   1080 2HD1 LEU A  72      18.586   5.920   2.454  1.00  0.85           H  
ATOM   1081 3HD1 LEU A  72      16.918   5.559   2.887  1.00  0.85           H  
ATOM   1082 1HD2 LEU A  72      16.965   2.618   2.293  1.00  0.85           H  
ATOM   1083 2HD2 LEU A  72      15.677   3.755   1.826  1.00  0.85           H  
ATOM   1084 3HD2 LEU A  72      16.486   2.776   0.602  1.00  0.85           H  
ATOM   1085  N   LEU A  73      17.082   6.800  -2.606  1.00  0.86           N  
ATOM   1086  CA  LEU A  73      16.529   7.776  -3.535  1.00  0.86           C  
ATOM   1087  C   LEU A  73      16.104   7.093  -4.827  1.00  0.86           C  
ATOM   1088  O   LEU A  73      14.962   7.244  -5.268  1.00  0.86           O  
ATOM   1089  CB  LEU A  73      17.561   8.869  -3.823  1.00  0.86           C  
ATOM   1090  CG  LEU A  73      17.106  10.061  -4.687  1.00  0.86           C  
ATOM   1091  CD1 LEU A  73      18.011  11.260  -4.391  1.00  0.86           C  
ATOM   1092  CD2 LEU A  73      17.170   9.681  -6.151  1.00  0.86           C  
ATOM   1093  H   LEU A  73      18.047   6.923  -2.308  1.00  0.86           H  
ATOM   1094  HA  LEU A  73      15.653   8.235  -3.075  1.00  0.86           H  
ATOM   1095 1HB  LEU A  73      17.895   9.273  -2.867  1.00  0.86           H  
ATOM   1096 2HB  LEU A  73      18.421   8.414  -4.314  1.00  0.86           H  
ATOM   1097  HG  LEU A  73      16.090  10.333  -4.433  1.00  0.86           H  
ATOM   1098 1HD1 LEU A  73      17.696  12.114  -4.990  1.00  0.86           H  
ATOM   1099 2HD1 LEU A  73      17.936  11.515  -3.328  1.00  0.86           H  
ATOM   1100 3HD1 LEU A  73      19.041  11.001  -4.635  1.00  0.86           H  
ATOM   1101 1HD2 LEU A  73      16.850  10.524  -6.765  1.00  0.86           H  
ATOM   1102 2HD2 LEU A  73      18.193   9.406  -6.417  1.00  0.86           H  
ATOM   1103 3HD2 LEU A  73      16.514   8.840  -6.341  1.00  0.86           H  
ATOM   1104  N   ALA A  74      17.017   6.324  -5.434  1.00  0.86           N  
ATOM   1105  CA  ALA A  74      16.724   5.650  -6.689  1.00  0.86           C  
ATOM   1106  C   ALA A  74      15.534   4.730  -6.529  1.00  0.86           C  
ATOM   1107  O   ALA A  74      14.703   4.607  -7.427  1.00  0.86           O  
ATOM   1108  CB  ALA A  74      17.924   4.851  -7.147  1.00  0.86           C  
ATOM   1109  H   ALA A  74      17.946   6.213  -5.025  1.00  0.86           H  
ATOM   1110  HA  ALA A  74      16.481   6.407  -7.436  1.00  0.86           H  
ATOM   1111 1HB  ALA A  74      17.696   4.366  -8.093  1.00  0.86           H  
ATOM   1112 2HB  ALA A  74      18.776   5.522  -7.271  1.00  0.86           H  
ATOM   1113 3HB  ALA A  74      18.160   4.099  -6.392  1.00  0.86           H  
ATOM   1114  N   MET A  75      15.426   4.088  -5.372  1.00  0.85           N  
ATOM   1115  CA  MET A  75      14.288   3.232  -5.143  1.00  0.85           C  
ATOM   1116  C   MET A  75      12.996   4.064  -5.088  1.00  0.85           C  
ATOM   1117  O   MET A  75      11.986   3.668  -5.672  1.00  0.85           O  
ATOM   1118  CB  MET A  75      14.551   2.385  -3.903  1.00  0.85           C  
ATOM   1119  CG  MET A  75      15.615   1.294  -4.159  1.00  0.85           C  
ATOM   1120  SD  MET A  75      15.859   0.122  -2.840  1.00  0.85           S  
ATOM   1121  CE  MET A  75      16.928   0.921  -1.721  1.00  0.85           C  
ATOM   1122  H   MET A  75      16.149   4.179  -4.657  1.00  0.85           H  
ATOM   1123  HA  MET A  75      14.199   2.553  -5.991  1.00  0.85           H  
ATOM   1124 1HB  MET A  75      14.890   3.019  -3.088  1.00  0.85           H  
ATOM   1125 2HB  MET A  75      13.657   1.912  -3.610  1.00  0.85           H  
ATOM   1126 1HG  MET A  75      15.299   0.738  -5.007  1.00  0.85           H  
ATOM   1127 2HG  MET A  75      16.568   1.747  -4.400  1.00  0.85           H  
ATOM   1128 1HE  MET A  75      17.126   0.267  -0.873  1.00  0.85           H  
ATOM   1129 2HE  MET A  75      17.862   1.173  -2.219  1.00  0.85           H  
ATOM   1130 3HE  MET A  75      16.460   1.798  -1.390  1.00  0.85           H  
ATOM   1131  N   ALA A  76      13.038   5.265  -4.482  1.00  0.84           N  
ATOM   1132  CA  ALA A  76      11.859   6.146  -4.427  1.00  0.84           C  
ATOM   1133  C   ALA A  76      11.395   6.525  -5.819  1.00  0.84           C  
ATOM   1134  O   ALA A  76      10.192   6.546  -6.106  1.00  0.84           O  
ATOM   1135  CB  ALA A  76      12.164   7.405  -3.620  1.00  0.84           C  
ATOM   1136  H   ALA A  76      13.897   5.556  -4.009  1.00  0.84           H  
ATOM   1137  HA  ALA A  76      11.045   5.611  -3.963  1.00  0.84           H  
ATOM   1138 1HB  ALA A  76      11.272   8.028  -3.573  1.00  0.84           H  
ATOM   1139 2HB  ALA A  76      12.468   7.136  -2.616  1.00  0.84           H  
ATOM   1140 3HB  ALA A  76      12.964   7.966  -4.088  1.00  0.84           H  
ATOM   1141  N   GLU A  77      12.355   6.736  -6.718  1.00  0.84           N  
ATOM   1142  CA  GLU A  77      12.059   7.131  -8.092  1.00  0.84           C  
ATOM   1143  C   GLU A  77      11.276   6.059  -8.834  1.00  0.84           C  
ATOM   1144  O   GLU A  77      10.651   6.340  -9.859  1.00  0.84           O  
ATOM   1145  CB  GLU A  77      13.328   7.496  -8.872  1.00  0.84           C  
ATOM   1146  CG  GLU A  77      14.001   8.795  -8.439  1.00  0.84           C  
ATOM   1147  CD  GLU A  77      15.220   9.136  -9.286  1.00  0.84           C  
ATOM   1148  OE1 GLU A  77      15.591   8.342 -10.122  1.00  0.84           O  
ATOM   1149  OE2 GLU A  77      15.763  10.202  -9.107  1.00  0.84           O  
ATOM   1150  H   GLU A  77      13.327   6.681  -6.404  1.00  0.84           H  
ATOM   1151  HA  GLU A  77      11.437   8.023  -8.060  1.00  0.84           H  
ATOM   1152 1HB  GLU A  77      14.056   6.697  -8.768  1.00  0.84           H  
ATOM   1153 2HB  GLU A  77      13.087   7.582  -9.930  1.00  0.84           H  
ATOM   1154 1HG  GLU A  77      13.280   9.609  -8.512  1.00  0.84           H  
ATOM   1155 2HG  GLU A  77      14.294   8.701  -7.395  1.00  0.84           H  
ATOM   1156  N   GLY A  78      11.338   4.817  -8.345  1.00  0.83           N  
ATOM   1157  CA  GLY A  78      10.643   3.706  -8.954  1.00  0.83           C  
ATOM   1158  C   GLY A  78       9.128   3.903  -8.978  1.00  0.83           C  
ATOM   1159  O   GLY A  78       8.444   3.258  -9.771  1.00  0.83           O  
ATOM   1160  H   GLY A  78      11.853   4.632  -7.486  1.00  0.83           H  
ATOM   1161 1HA  GLY A  78      11.009   3.574  -9.971  1.00  0.83           H  
ATOM   1162 2HA  GLY A  78      10.889   2.797  -8.407  1.00  0.83           H  
ATOM   1163  N   ASN A  79       8.573   4.724  -8.073  1.00  0.82           N  
ATOM   1164  CA  ASN A  79       7.123   4.958  -8.054  1.00  0.82           C  
ATOM   1165  C   ASN A  79       6.299   3.666  -8.040  1.00  0.82           C  
ATOM   1166  O   ASN A  79       5.320   3.539  -8.774  1.00  0.82           O  
ATOM   1167  CB  ASN A  79       6.704   5.825  -9.229  1.00  0.82           C  
ATOM   1168  CG  ASN A  79       7.221   7.238  -9.143  1.00  0.82           C  
ATOM   1169  OD1 ASN A  79       7.130   7.879  -8.093  1.00  0.82           O  
ATOM   1170  ND2 ASN A  79       7.753   7.733 -10.235  1.00  0.82           N  
ATOM   1171  H   ASN A  79       9.171   5.242  -7.424  1.00  0.82           H  
ATOM   1172  HA  ASN A  79       6.884   5.496  -7.136  1.00  0.82           H  
ATOM   1173 1HB  ASN A  79       7.056   5.383 -10.160  1.00  0.82           H  
ATOM   1174 2HB  ASN A  79       5.617   5.856  -9.278  1.00  0.82           H  
ATOM   1175 1HD2 ASN A  79       8.112   8.666 -10.247  1.00  0.82           H  
ATOM   1176 2HD2 ASN A  79       7.809   7.171 -11.060  1.00  0.82           H  
ATOM   1177  N   GLY A  80       6.702   2.703  -7.217  1.00  0.81           N  
ATOM   1178  CA  GLY A  80       6.009   1.417  -7.126  1.00  0.81           C  
ATOM   1179  C   GLY A  80       6.697   0.306  -7.930  1.00  0.81           C  
ATOM   1180  O   GLY A  80       6.473  -0.878  -7.671  1.00  0.81           O  
ATOM   1181  H   GLY A  80       7.508   2.879  -6.633  1.00  0.81           H  
ATOM   1182 1HA  GLY A  80       5.944   1.120  -6.080  1.00  0.81           H  
ATOM   1183 2HA  GLY A  80       4.985   1.537  -7.478  1.00  0.81           H  
ATOM   1184  N   ASN A  81       7.633   0.674  -8.814  1.00  0.79           N  
ATOM   1185  CA  ASN A  81       8.390  -0.288  -9.623  1.00  0.79           C  
ATOM   1186  C   ASN A  81       9.744  -0.527  -8.971  1.00  0.79           C  
ATOM   1187  O   ASN A  81      10.684  -1.022  -9.597  1.00  0.79           O  
ATOM   1188  CB  ASN A  81       8.580   0.194 -11.051  1.00  0.79           C  
ATOM   1189  CG  ASN A  81       7.285   0.250 -11.829  1.00  0.79           C  
ATOM   1190  OD1 ASN A  81       6.769  -0.777 -12.290  1.00  0.79           O  
ATOM   1191  ND2 ASN A  81       6.754   1.436 -11.983  1.00  0.79           N  
ATOM   1192  H   ASN A  81       7.790   1.664  -9.003  1.00  0.79           H  
ATOM   1193  HA  ASN A  81       7.857  -1.240  -9.642  1.00  0.79           H  
ATOM   1194 1HB  ASN A  81       9.037   1.182 -11.047  1.00  0.79           H  
ATOM   1195 2HB  ASN A  81       9.267  -0.478 -11.566  1.00  0.79           H  
ATOM   1196 1HD2 ASN A  81       5.898   1.544 -12.489  1.00  0.79           H  
ATOM   1197 2HD2 ASN A  81       7.212   2.242 -11.585  1.00  0.79           H  
ATOM   1198  N   GLY A  82       9.796  -0.194  -7.675  1.00  0.78           N  
ATOM   1199  CA  GLY A  82      10.953  -0.310  -6.791  1.00  0.78           C  
ATOM   1200  C   GLY A  82      11.517  -1.721  -6.769  1.00  0.78           C  
ATOM   1201  O   GLY A  82      12.706  -1.904  -6.513  1.00  0.78           O  
ATOM   1202  H   GLY A  82       8.952   0.185  -7.278  1.00  0.78           H  
ATOM   1203 1HA  GLY A  82      11.719   0.406  -7.082  1.00  0.78           H  
ATOM   1204 2HA  GLY A  82      10.650  -0.033  -5.781  1.00  0.78           H  
ATOM   1205  N   GLU A  83      10.682  -2.709  -7.093  1.00  0.76           N  
ATOM   1206  CA  GLU A  83      11.083  -4.105  -7.127  1.00  0.76           C  
ATOM   1207  C   GLU A  83      12.284  -4.318  -8.066  1.00  0.76           C  
ATOM   1208  O   GLU A  83      13.150  -5.148  -7.793  1.00  0.76           O  
ATOM   1209  CB  GLU A  83       9.919  -4.999  -7.536  1.00  0.76           C  
ATOM   1210  CG  GLU A  83      10.209  -6.483  -7.370  1.00  0.76           C  
ATOM   1211  CD  GLU A  83       9.025  -7.372  -7.668  1.00  0.76           C  
ATOM   1212  OE1 GLU A  83       7.980  -6.862  -7.995  1.00  0.76           O  
ATOM   1213  OE2 GLU A  83       9.177  -8.569  -7.577  1.00  0.76           O  
ATOM   1214  H   GLU A  83       9.724  -2.473  -7.307  1.00  0.76           H  
ATOM   1215  HA  GLU A  83      11.357  -4.406  -6.126  1.00  0.76           H  
ATOM   1216 1HB  GLU A  83       9.041  -4.751  -6.939  1.00  0.76           H  
ATOM   1217 2HB  GLU A  83       9.672  -4.815  -8.583  1.00  0.76           H  
ATOM   1218 1HG  GLU A  83      11.021  -6.749  -8.028  1.00  0.76           H  
ATOM   1219 2HG  GLU A  83      10.540  -6.658  -6.345  1.00  0.76           H  
ATOM   1220  N   ASP A  84      12.378  -3.537  -9.147  1.00  0.75           N  
ATOM   1221  CA  ASP A  84      13.468  -3.729 -10.105  1.00  0.75           C  
ATOM   1222  C   ASP A  84      14.727  -2.939  -9.754  1.00  0.75           C  
ATOM   1223  O   ASP A  84      15.717  -2.968 -10.488  1.00  0.75           O  
ATOM   1224  CB  ASP A  84      13.002  -3.424 -11.532  1.00  0.75           C  
ATOM   1225  CG  ASP A  84      12.050  -4.518 -12.092  1.00  0.75           C  
ATOM   1226  OD1 ASP A  84      12.319  -5.703 -11.866  1.00  0.75           O  
ATOM   1227  OD2 ASP A  84      11.089  -4.184 -12.727  1.00  0.75           O  
ATOM   1228  H   ASP A  84      11.687  -2.802  -9.313  1.00  0.75           H  
ATOM   1229  HA  ASP A  84      13.739  -4.781 -10.085  1.00  0.75           H  
ATOM   1230 1HB  ASP A  84      12.478  -2.462 -11.537  1.00  0.75           H  
ATOM   1231 2HB  ASP A  84      13.866  -3.332 -12.187  1.00  0.75           H  
ATOM   1232  N   TYR A  85      14.688  -2.247  -8.624  1.00  0.74           N  
ATOM   1233  CA  TYR A  85      15.817  -1.510  -8.090  1.00  0.74           C  
ATOM   1234  C   TYR A  85      16.393  -2.336  -6.934  1.00  0.74           C  
ATOM   1235  O   TYR A  85      17.609  -2.453  -6.779  1.00  0.74           O  
ATOM   1236  CB  TYR A  85      15.353  -0.133  -7.642  1.00  0.74           C  
ATOM   1237  CG  TYR A  85      14.884   0.770  -8.752  1.00  0.74           C  
ATOM   1238  CD1 TYR A  85      13.599   0.641  -9.236  1.00  0.74           C  
ATOM   1239  CD2 TYR A  85      15.706   1.776  -9.231  1.00  0.74           C  
ATOM   1240  CE1 TYR A  85      13.134   1.479 -10.215  1.00  0.74           C  
ATOM   1241  CE2 TYR A  85      15.241   2.633 -10.210  1.00  0.74           C  
ATOM   1242  CZ  TYR A  85      13.958   2.483 -10.708  1.00  0.74           C  
ATOM   1243  OH  TYR A  85      13.493   3.332 -11.690  1.00  0.74           O  
ATOM   1244  H   TYR A  85      13.837  -2.246  -8.069  1.00  0.74           H  
ATOM   1245  HA  TYR A  85      16.583  -1.408  -8.858  1.00  0.74           H  
ATOM   1246 1HB  TYR A  85      14.537  -0.241  -6.936  1.00  0.74           H  
ATOM   1247 2HB  TYR A  85      16.172   0.368  -7.130  1.00  0.74           H  
ATOM   1248  HD1 TYR A  85      12.961  -0.141  -8.850  1.00  0.74           H  
ATOM   1249  HD2 TYR A  85      16.712   1.895  -8.832  1.00  0.74           H  
ATOM   1250  HE1 TYR A  85      12.119   1.353 -10.599  1.00  0.74           H  
ATOM   1251  HE2 TYR A  85      15.884   3.428 -10.588  1.00  0.74           H  
ATOM   1252  HH  TYR A  85      14.020   4.139 -11.687  1.00  0.74           H  
ATOM   1253  N   VAL A  86      15.501  -2.949  -6.142  1.00  0.74           N  
ATOM   1254  CA  VAL A  86      15.933  -3.752  -5.002  1.00  0.74           C  
ATOM   1255  C   VAL A  86      16.587  -5.084  -5.366  1.00  0.74           C  
ATOM   1256  O   VAL A  86      17.486  -5.524  -4.669  1.00  0.74           O  
ATOM   1257  CB  VAL A  86      14.743  -4.059  -4.067  1.00  0.74           C  
ATOM   1258  CG1 VAL A  86      14.198  -2.845  -3.411  1.00  0.74           C  
ATOM   1259  CG2 VAL A  86      13.702  -4.620  -4.832  1.00  0.74           C  
ATOM   1260  H   VAL A  86      14.507  -2.809  -6.315  1.00  0.74           H  
ATOM   1261  HA  VAL A  86      16.653  -3.162  -4.440  1.00  0.74           H  
ATOM   1262  HB  VAL A  86      15.047  -4.754  -3.319  1.00  0.74           H  
ATOM   1263 1HG1 VAL A  86      13.354  -3.118  -2.780  1.00  0.74           H  
ATOM   1264 2HG1 VAL A  86      14.969  -2.435  -2.804  1.00  0.74           H  
ATOM   1265 3HG1 VAL A  86      13.873  -2.125  -4.163  1.00  0.74           H  
ATOM   1266 1HG2 VAL A  86      12.875  -4.839  -4.207  1.00  0.74           H  
ATOM   1267 2HG2 VAL A  86      13.440  -3.902  -5.543  1.00  0.74           H  
ATOM   1268 3HG2 VAL A  86      14.003  -5.503  -5.321  1.00  0.74           H  
ATOM   1269  N   LYS A  87      16.224  -5.712  -6.486  1.00  0.73           N  
ATOM   1270  CA  LYS A  87      16.833  -7.009  -6.826  1.00  0.73           C  
ATOM   1271  C   LYS A  87      18.357  -7.123  -6.555  1.00  0.73           C  
ATOM   1272  O   LYS A  87      18.748  -7.932  -5.708  1.00  0.73           O  
ATOM   1273  CB  LYS A  87      16.458  -7.378  -8.264  1.00  0.73           C  
ATOM   1274  CG  LYS A  87      15.024  -7.792  -8.421  1.00  0.73           C  
ATOM   1275  CD  LYS A  87      14.643  -7.952  -9.889  1.00  0.73           C  
ATOM   1276  CE  LYS A  87      13.146  -8.194 -10.036  1.00  0.73           C  
ATOM   1277  NZ  LYS A  87      12.707  -8.200 -11.463  1.00  0.73           N  
ATOM   1278  H   LYS A  87      15.458  -5.339  -7.055  1.00  0.73           H  
ATOM   1279  HA  LYS A  87      16.371  -7.760  -6.195  1.00  0.73           H  
ATOM   1280 1HB  LYS A  87      16.545  -6.522  -8.917  1.00  0.73           H  
ATOM   1281 2HB  LYS A  87      17.107  -8.169  -8.639  1.00  0.73           H  
ATOM   1282 1HG  LYS A  87      14.877  -8.749  -7.921  1.00  0.73           H  
ATOM   1283 2HG  LYS A  87      14.389  -7.082  -7.953  1.00  0.73           H  
ATOM   1284 1HD  LYS A  87      14.897  -7.038 -10.432  1.00  0.73           H  
ATOM   1285 2HD  LYS A  87      15.188  -8.783 -10.329  1.00  0.73           H  
ATOM   1286 1HE  LYS A  87      12.892  -9.147  -9.581  1.00  0.73           H  
ATOM   1287 2HE  LYS A  87      12.615  -7.401  -9.520  1.00  0.73           H  
ATOM   1288 1HZ  LYS A  87      11.712  -8.340 -11.501  1.00  0.73           H  
ATOM   1289 2HZ  LYS A  87      12.920  -7.277 -11.884  1.00  0.73           H  
ATOM   1290 3HZ  LYS A  87      13.172  -8.923 -11.976  1.00  0.73           H  
ATOM   1291  N   PRO A  88      19.253  -6.344  -7.207  1.00  0.73           N  
ATOM   1292  CA  PRO A  88      20.690  -6.411  -6.993  1.00  0.73           C  
ATOM   1293  C   PRO A  88      21.127  -5.951  -5.611  1.00  0.73           C  
ATOM   1294  O   PRO A  88      22.212  -6.308  -5.149  1.00  0.73           O  
ATOM   1295  CB  PRO A  88      21.236  -5.464  -8.066  1.00  0.73           C  
ATOM   1296  CG  PRO A  88      20.098  -4.514  -8.357  1.00  0.73           C  
ATOM   1297  CD  PRO A  88      18.858  -5.349  -8.232  1.00  0.73           C  
ATOM   1298  HA  PRO A  88      21.028  -7.441  -7.176  1.00  0.73           H  
ATOM   1299 1HB  PRO A  88      22.128  -4.946  -7.681  1.00  0.73           H  
ATOM   1300 2HB  PRO A  88      21.553  -6.038  -8.948  1.00  0.73           H  
ATOM   1301 1HG  PRO A  88      20.103  -3.677  -7.636  1.00  0.73           H  
ATOM   1302 2HG  PRO A  88      20.210  -4.070  -9.356  1.00  0.73           H  
ATOM   1303 1HD  PRO A  88      18.047  -4.708  -7.923  1.00  0.73           H  
ATOM   1304 2HD  PRO A  88      18.671  -5.835  -9.194  1.00  0.73           H  
ATOM   1305  N   LEU A  89      20.292  -5.185  -4.917  1.00  0.73           N  
ATOM   1306  CA  LEU A  89      20.703  -4.687  -3.622  1.00  0.73           C  
ATOM   1307  C   LEU A  89      20.446  -5.776  -2.627  1.00  0.73           C  
ATOM   1308  O   LEU A  89      21.262  -6.035  -1.747  1.00  0.73           O  
ATOM   1309  CB  LEU A  89      19.905  -3.442  -3.247  1.00  0.73           C  
ATOM   1310  CG  LEU A  89      20.093  -2.242  -4.187  1.00  0.73           C  
ATOM   1311  CD1 LEU A  89      19.156  -1.124  -3.770  1.00  0.73           C  
ATOM   1312  CD2 LEU A  89      21.541  -1.798  -4.155  1.00  0.73           C  
ATOM   1313  H   LEU A  89      19.365  -4.954  -5.259  1.00  0.73           H  
ATOM   1314  HA  LEU A  89      21.767  -4.457  -3.639  1.00  0.73           H  
ATOM   1315 1HB  LEU A  89      18.846  -3.699  -3.242  1.00  0.73           H  
ATOM   1316 2HB  LEU A  89      20.188  -3.133  -2.243  1.00  0.73           H  
ATOM   1317  HG  LEU A  89      19.825  -2.535  -5.207  1.00  0.73           H  
ATOM   1318 1HD1 LEU A  89      19.268  -0.275  -4.445  1.00  0.73           H  
ATOM   1319 2HD1 LEU A  89      18.139  -1.484  -3.817  1.00  0.73           H  
ATOM   1320 3HD1 LEU A  89      19.387  -0.814  -2.755  1.00  0.73           H  
ATOM   1321 1HD2 LEU A  89      21.676  -0.952  -4.830  1.00  0.73           H  
ATOM   1322 2HD2 LEU A  89      21.810  -1.501  -3.141  1.00  0.73           H  
ATOM   1323 3HD2 LEU A  89      22.179  -2.623  -4.474  1.00  0.73           H  
ATOM   1324  N   ALA A  90      19.307  -6.439  -2.798  1.00  0.74           N  
ATOM   1325  CA  ALA A  90      18.916  -7.526  -1.939  1.00  0.74           C  
ATOM   1326  C   ALA A  90      19.908  -8.662  -2.044  1.00  0.74           C  
ATOM   1327  O   ALA A  90      20.270  -9.277  -1.043  1.00  0.74           O  
ATOM   1328  CB  ALA A  90      17.554  -8.037  -2.308  1.00  0.74           C  
ATOM   1329  H   ALA A  90      18.692  -6.164  -3.553  1.00  0.74           H  
ATOM   1330  HA  ALA A  90      18.899  -7.149  -0.927  1.00  0.74           H  
ATOM   1331 1HB  ALA A  90      17.266  -8.849  -1.642  1.00  0.74           H  
ATOM   1332 2HB  ALA A  90      16.827  -7.252  -2.244  1.00  0.74           H  
ATOM   1333 3HB  ALA A  90      17.602  -8.394  -3.326  1.00  0.74           H  
ATOM   1334  N   LYS A  91      20.386  -8.936  -3.261  1.00  0.74           N  
ATOM   1335  CA  LYS A  91      21.340 -10.018  -3.416  1.00  0.74           C  
ATOM   1336  C   LYS A  91      22.665  -9.665  -2.755  1.00  0.74           C  
ATOM   1337  O   LYS A  91      23.215 -10.453  -1.977  1.00  0.74           O  
ATOM   1338  CB  LYS A  91      21.532 -10.337  -4.898  1.00  0.74           C  
ATOM   1339  CG  LYS A  91      20.311 -10.999  -5.535  1.00  0.74           C  
ATOM   1340  CD  LYS A  91      20.522 -11.266  -7.011  1.00  0.74           C  
ATOM   1341  CE  LYS A  91      19.290 -11.910  -7.634  1.00  0.74           C  
ATOM   1342  NZ  LYS A  91      19.470 -12.168  -9.093  1.00  0.74           N  
ATOM   1343  H   LYS A  91      20.043  -8.422  -4.077  1.00  0.74           H  
ATOM   1344  HA  LYS A  91      20.943 -10.904  -2.920  1.00  0.74           H  
ATOM   1345 1HB  LYS A  91      21.735  -9.411  -5.441  1.00  0.74           H  
ATOM   1346 2HB  LYS A  91      22.393 -10.992  -5.025  1.00  0.74           H  
ATOM   1347 1HG  LYS A  91      20.108 -11.942  -5.027  1.00  0.74           H  
ATOM   1348 2HG  LYS A  91      19.446 -10.349  -5.409  1.00  0.74           H  
ATOM   1349 1HD  LYS A  91      20.723 -10.320  -7.520  1.00  0.74           H  
ATOM   1350 2HD  LYS A  91      21.379 -11.924  -7.146  1.00  0.74           H  
ATOM   1351 1HE  LYS A  91      19.089 -12.854  -7.130  1.00  0.74           H  
ATOM   1352 2HE  LYS A  91      18.434 -11.246  -7.495  1.00  0.74           H  
ATOM   1353 1HZ  LYS A  91      18.634 -12.594  -9.466  1.00  0.74           H  
ATOM   1354 2HZ  LYS A  91      19.645 -11.295  -9.570  1.00  0.74           H  
ATOM   1355 3HZ  LYS A  91      20.254 -12.790  -9.231  1.00  0.74           H  
ATOM   1356  N   VAL A  92      23.144  -8.444  -2.952  1.00  0.75           N  
ATOM   1357  CA  VAL A  92      24.397  -8.118  -2.306  1.00  0.75           C  
ATOM   1358  C   VAL A  92      24.245  -8.103  -0.789  1.00  0.75           C  
ATOM   1359  O   VAL A  92      25.013  -8.752  -0.071  1.00  0.75           O  
ATOM   1360  CB  VAL A  92      24.932  -6.767  -2.800  1.00  0.75           C  
ATOM   1361  CG1 VAL A  92      26.134  -6.363  -1.964  1.00  0.75           C  
ATOM   1362  CG2 VAL A  92      25.337  -6.903  -4.251  1.00  0.75           C  
ATOM   1363  H   VAL A  92      22.692  -7.770  -3.575  1.00  0.75           H  
ATOM   1364  HA  VAL A  92      25.127  -8.884  -2.575  1.00  0.75           H  
ATOM   1365  HB  VAL A  92      24.156  -6.003  -2.694  1.00  0.75           H  
ATOM   1366 1HG1 VAL A  92      26.517  -5.407  -2.310  1.00  0.75           H  
ATOM   1367 2HG1 VAL A  92      25.826  -6.278  -0.929  1.00  0.75           H  
ATOM   1368 3HG1 VAL A  92      26.911  -7.123  -2.055  1.00  0.75           H  
ATOM   1369 1HG2 VAL A  92      25.719  -5.953  -4.616  1.00  0.75           H  
ATOM   1370 2HG2 VAL A  92      26.113  -7.670  -4.336  1.00  0.75           H  
ATOM   1371 3HG2 VAL A  92      24.476  -7.199  -4.842  1.00  0.75           H  
ATOM   1372  N   ASN A  93      23.206  -7.446  -0.289  1.00  0.77           N  
ATOM   1373  CA  ASN A  93      23.032  -7.380   1.143  1.00  0.77           C  
ATOM   1374  C   ASN A  93      22.809  -8.746   1.776  1.00  0.77           C  
ATOM   1375  O   ASN A  93      23.494  -9.122   2.726  1.00  0.77           O  
ATOM   1376  CB  ASN A  93      21.839  -6.532   1.500  1.00  0.77           C  
ATOM   1377  CG  ASN A  93      21.956  -5.082   1.342  1.00  0.77           C  
ATOM   1378  OD1 ASN A  93      23.017  -4.470   1.155  1.00  0.77           O  
ATOM   1379  ND2 ASN A  93      20.801  -4.479   1.473  1.00  0.77           N  
ATOM   1380  H   ASN A  93      22.551  -6.962  -0.898  1.00  0.77           H  
ATOM   1381  HA  ASN A  93      23.924  -6.949   1.576  1.00  0.77           H  
ATOM   1382 1HB  ASN A  93      21.051  -6.824   0.834  1.00  0.77           H  
ATOM   1383 2HB  ASN A  93      21.506  -6.760   2.504  1.00  0.77           H  
ATOM   1384 1HD2 ASN A  93      20.735  -3.484   1.406  1.00  0.77           H  
ATOM   1385 2HD2 ASN A  93      19.987  -5.052   1.694  1.00  0.77           H  
ATOM   1386  N   GLY A  94      21.869  -9.524   1.248  1.00  0.78           N  
ATOM   1387  CA  GLY A  94      21.530 -10.787   1.883  1.00  0.78           C  
ATOM   1388  C   GLY A  94      22.520 -11.916   1.633  1.00  0.78           C  
ATOM   1389  O   GLY A  94      22.705 -12.776   2.496  1.00  0.78           O  
ATOM   1390  H   GLY A  94      21.344  -9.235   0.426  1.00  0.78           H  
ATOM   1391 1HA  GLY A  94      21.427 -10.626   2.958  1.00  0.78           H  
ATOM   1392 2HA  GLY A  94      20.549 -11.098   1.530  1.00  0.78           H  
ATOM   1393  N   LEU A  95      23.165 -11.935   0.466  1.00  0.79           N  
ATOM   1394  CA  LEU A  95      24.020 -13.061   0.145  1.00  0.79           C  
ATOM   1395  C   LEU A  95      25.512 -12.745   0.282  1.00  0.79           C  
ATOM   1396  O   LEU A  95      26.277 -13.600   0.750  1.00  0.79           O  
ATOM   1397  CB  LEU A  95      23.683 -13.535  -1.267  1.00  0.79           C  
ATOM   1398  CG  LEU A  95      22.199 -13.943  -1.424  1.00  0.79           C  
ATOM   1399  CD1 LEU A  95      21.915 -14.314  -2.865  1.00  0.79           C  
ATOM   1400  CD2 LEU A  95      21.884 -15.094  -0.461  1.00  0.79           C  
ATOM   1401  H   LEU A  95      23.029 -11.212  -0.238  1.00  0.79           H  
ATOM   1402  HA  LEU A  95      23.786 -13.871   0.832  1.00  0.79           H  
ATOM   1403 1HB  LEU A  95      23.916 -12.753  -1.979  1.00  0.79           H  
ATOM   1404 2HB  LEU A  95      24.299 -14.401  -1.499  1.00  0.79           H  
ATOM   1405  HG  LEU A  95      21.568 -13.088  -1.173  1.00  0.79           H  
ATOM   1406 1HD1 LEU A  95      20.863 -14.583  -2.970  1.00  0.79           H  
ATOM   1407 2HD1 LEU A  95      22.139 -13.460  -3.508  1.00  0.79           H  
ATOM   1408 3HD1 LEU A  95      22.534 -15.161  -3.151  1.00  0.79           H  
ATOM   1409 1HD2 LEU A  95      20.836 -15.365  -0.548  1.00  0.79           H  
ATOM   1410 2HD2 LEU A  95      22.501 -15.957  -0.704  1.00  0.79           H  
ATOM   1411 3HD2 LEU A  95      22.088 -14.781   0.561  1.00  0.79           H  
ATOM   1412  N   ASP A  96      25.946 -11.526  -0.085  1.00  0.80           N  
ATOM   1413  CA  ASP A  96      27.385 -11.242   0.010  1.00  0.80           C  
ATOM   1414  C   ASP A  96      27.771 -10.597   1.346  1.00  0.80           C  
ATOM   1415  O   ASP A  96      28.818 -10.912   1.913  1.00  0.80           O  
ATOM   1416  CB  ASP A  96      27.853 -10.320  -1.124  1.00  0.80           C  
ATOM   1417  CG  ASP A  96      27.715 -10.927  -2.528  1.00  0.80           C  
ATOM   1418  OD1 ASP A  96      28.236 -11.995  -2.756  1.00  0.80           O  
ATOM   1419  OD2 ASP A  96      27.106 -10.300  -3.363  1.00  0.80           O  
ATOM   1420  H   ASP A  96      25.298 -10.818  -0.451  1.00  0.80           H  
ATOM   1421  HA  ASP A  96      27.927 -12.182  -0.079  1.00  0.80           H  
ATOM   1422 1HB  ASP A  96      27.281  -9.397  -1.088  1.00  0.80           H  
ATOM   1423 2HB  ASP A  96      28.897 -10.056  -0.960  1.00  0.80           H  
ATOM   1424  N   LEU A  97      26.912  -9.724   1.864  1.00  0.79           N  
ATOM   1425  CA  LEU A  97      27.214  -9.004   3.100  1.00  0.79           C  
ATOM   1426  C   LEU A  97      26.555  -9.641   4.332  1.00  0.79           C  
ATOM   1427  O   LEU A  97      26.901  -9.334   5.476  1.00  0.79           O  
ATOM   1428  CB  LEU A  97      26.759  -7.560   2.948  1.00  0.79           C  
ATOM   1429  CG  LEU A  97      27.392  -6.812   1.777  1.00  0.79           C  
ATOM   1430  CD1 LEU A  97      26.809  -5.414   1.687  1.00  0.79           C  
ATOM   1431  CD2 LEU A  97      28.884  -6.775   1.958  1.00  0.79           C  
ATOM   1432  H   LEU A  97      26.066  -9.497   1.340  1.00  0.79           H  
ATOM   1433  HA  LEU A  97      28.292  -9.015   3.248  1.00  0.79           H  
ATOM   1434 1HB  LEU A  97      25.693  -7.558   2.814  1.00  0.79           H  
ATOM   1435 2HB  LEU A  97      27.001  -7.020   3.861  1.00  0.79           H  
ATOM   1436  HG  LEU A  97      27.156  -7.334   0.851  1.00  0.79           H  
ATOM   1437 1HD1 LEU A  97      27.252  -4.891   0.841  1.00  0.79           H  
ATOM   1438 2HD1 LEU A  97      25.733  -5.471   1.547  1.00  0.79           H  
ATOM   1439 3HD1 LEU A  97      27.027  -4.871   2.602  1.00  0.79           H  
ATOM   1440 1HD2 LEU A  97      29.338  -6.254   1.115  1.00  0.79           H  
ATOM   1441 2HD2 LEU A  97      29.127  -6.252   2.885  1.00  0.79           H  
ATOM   1442 3HD2 LEU A  97      29.268  -7.796   2.004  1.00  0.79           H  
ATOM   1443  N   LYS A  98      25.594 -10.525   4.086  1.00  0.78           N  
ATOM   1444  CA  LYS A  98      24.810 -11.209   5.118  1.00  0.78           C  
ATOM   1445  C   LYS A  98      24.128 -10.231   6.086  1.00  0.78           C  
ATOM   1446  O   LYS A  98      24.250 -10.353   7.314  1.00  0.78           O  
ATOM   1447  CB  LYS A  98      25.683 -12.189   5.908  1.00  0.78           C  
ATOM   1448  CG  LYS A  98      26.433 -13.245   5.063  1.00  0.78           C  
ATOM   1449  CD  LYS A  98      25.487 -14.222   4.382  1.00  0.78           C  
ATOM   1450  CE  LYS A  98      26.240 -15.457   3.845  1.00  0.78           C  
ATOM   1451  NZ  LYS A  98      27.262 -15.105   2.816  1.00  0.78           N  
ATOM   1452  H   LYS A  98      25.377 -10.720   3.120  1.00  0.78           H  
ATOM   1453  HA  LYS A  98      24.021 -11.775   4.618  1.00  0.78           H  
ATOM   1454 1HB  LYS A  98      26.425 -11.641   6.485  1.00  0.78           H  
ATOM   1455 2HB  LYS A  98      25.055 -12.729   6.616  1.00  0.78           H  
ATOM   1456 1HG  LYS A  98      27.015 -12.737   4.287  1.00  0.78           H  
ATOM   1457 2HG  LYS A  98      27.121 -13.799   5.698  1.00  0.78           H  
ATOM   1458 1HD  LYS A  98      24.717 -14.543   5.083  1.00  0.78           H  
ATOM   1459 2HD  LYS A  98      24.999 -13.719   3.539  1.00  0.78           H  
ATOM   1460 1HE  LYS A  98      26.732 -15.961   4.674  1.00  0.78           H  
ATOM   1461 2HE  LYS A  98      25.515 -16.137   3.398  1.00  0.78           H  
ATOM   1462 1HZ  LYS A  98      27.721 -15.936   2.487  1.00  0.78           H  
ATOM   1463 2HZ  LYS A  98      26.807 -14.634   2.024  1.00  0.78           H  
ATOM   1464 3HZ  LYS A  98      27.946 -14.480   3.210  1.00  0.78           H  
ATOM   1465  N   ILE A  99      23.443  -9.241   5.530  1.00  0.76           N  
ATOM   1466  CA  ILE A  99      22.736  -8.225   6.301  1.00  0.76           C  
ATOM   1467  C   ILE A  99      21.297  -8.619   6.596  1.00  0.76           C  
ATOM   1468  O   ILE A  99      20.517  -8.930   5.701  1.00  0.76           O  
ATOM   1469  CB  ILE A  99      22.781  -6.876   5.573  1.00  0.76           C  
ATOM   1470  CG1 ILE A  99      24.224  -6.433   5.451  1.00  0.76           C  
ATOM   1471  CG2 ILE A  99      21.959  -5.831   6.295  1.00  0.76           C  
ATOM   1472  CD1 ILE A  99      24.421  -5.270   4.537  1.00  0.76           C  
ATOM   1473  H   ILE A  99      23.413  -9.206   4.516  1.00  0.76           H  
ATOM   1474  HA  ILE A  99      23.243  -8.104   7.252  1.00  0.76           H  
ATOM   1475  HB  ILE A  99      22.398  -7.009   4.574  1.00  0.76           H  
ATOM   1476 1HG1 ILE A  99      24.588  -6.157   6.435  1.00  0.76           H  
ATOM   1477 2HG1 ILE A  99      24.812  -7.269   5.091  1.00  0.76           H  
ATOM   1478 1HG2 ILE A  99      22.008  -4.890   5.750  1.00  0.76           H  
ATOM   1479 2HG2 ILE A  99      20.921  -6.156   6.358  1.00  0.76           H  
ATOM   1480 3HG2 ILE A  99      22.361  -5.694   7.293  1.00  0.76           H  
ATOM   1481 1HD1 ILE A  99      25.478  -5.010   4.508  1.00  0.76           H  
ATOM   1482 2HD1 ILE A  99      24.084  -5.531   3.541  1.00  0.76           H  
ATOM   1483 3HD1 ILE A  99      23.851  -4.420   4.900  1.00  0.76           H  
ATOM   1484  N   LYS A 100      20.956  -8.576   7.873  1.00  0.74           N  
ATOM   1485  CA  LYS A 100      19.639  -8.948   8.365  1.00  0.74           C  
ATOM   1486  C   LYS A 100      18.623  -7.831   8.098  1.00  0.74           C  
ATOM   1487  O   LYS A 100      18.970  -6.649   8.077  1.00  0.74           O  
ATOM   1488  CB  LYS A 100      19.705  -9.219   9.871  1.00  0.74           C  
ATOM   1489  CG  LYS A 100      20.664 -10.309  10.349  1.00  0.74           C  
ATOM   1490  CD  LYS A 100      20.215 -11.671   9.868  1.00  0.74           C  
ATOM   1491  CE  LYS A 100      20.971 -12.806  10.547  1.00  0.74           C  
ATOM   1492  NZ  LYS A 100      20.576 -14.136   9.993  1.00  0.74           N  
ATOM   1493  H   LYS A 100      21.660  -8.305   8.539  1.00  0.74           H  
ATOM   1494  HA  LYS A 100      19.306  -9.850   7.843  1.00  0.74           H  
ATOM   1495 1HB  LYS A 100      19.897  -8.301  10.419  1.00  0.74           H  
ATOM   1496 2HB  LYS A 100      18.739  -9.596  10.179  1.00  0.74           H  
ATOM   1497 1HG  LYS A 100      21.665 -10.108   9.960  1.00  0.74           H  
ATOM   1498 2HG  LYS A 100      20.705 -10.308  11.438  1.00  0.74           H  
ATOM   1499 1HD  LYS A 100      19.150 -11.788  10.081  1.00  0.74           H  
ATOM   1500 2HD  LYS A 100      20.358 -11.744   8.788  1.00  0.74           H  
ATOM   1501 1HE  LYS A 100      22.044 -12.669  10.425  1.00  0.74           H  
ATOM   1502 2HE  LYS A 100      20.729 -12.788  11.609  1.00  0.74           H  
ATOM   1503 1HZ  LYS A 100      21.062 -14.873  10.473  1.00  0.74           H  
ATOM   1504 2HZ  LYS A 100      19.553 -14.270  10.094  1.00  0.74           H  
ATOM   1505 3HZ  LYS A 100      20.798 -14.171   9.018  1.00  0.74           H  
ATOM   1506  N   ILE A 101      17.349  -8.192   7.980  1.00  0.72           N  
ATOM   1507  CA  ILE A 101      16.288  -7.212   7.733  1.00  0.72           C  
ATOM   1508  C   ILE A 101      16.192  -6.076   8.771  1.00  0.72           C  
ATOM   1509  O   ILE A 101      15.991  -4.928   8.375  1.00  0.72           O  
ATOM   1510  CB  ILE A 101      14.911  -7.874   7.561  1.00  0.72           C  
ATOM   1511  CG1 ILE A 101      14.873  -8.667   6.289  1.00  0.72           C  
ATOM   1512  CG2 ILE A 101      13.844  -6.780   7.559  1.00  0.72           C  
ATOM   1513  CD1 ILE A 101      13.687  -9.590   6.199  1.00  0.72           C  
ATOM   1514  H   ILE A 101      17.106  -9.178   8.040  1.00  0.72           H  
ATOM   1515  HA  ILE A 101      16.513  -6.743   6.776  1.00  0.72           H  
ATOM   1516  HB  ILE A 101      14.714  -8.569   8.359  1.00  0.72           H  
ATOM   1517 1HG1 ILE A 101      14.841  -7.983   5.441  1.00  0.72           H  
ATOM   1518 2HG1 ILE A 101      15.782  -9.258   6.230  1.00  0.72           H  
ATOM   1519 1HG2 ILE A 101      12.862  -7.233   7.437  1.00  0.72           H  
ATOM   1520 2HG2 ILE A 101      13.878  -6.238   8.502  1.00  0.72           H  
ATOM   1521 3HG2 ILE A 101      14.027  -6.091   6.741  1.00  0.72           H  
ATOM   1522 1HD1 ILE A 101      13.721 -10.151   5.276  1.00  0.72           H  
ATOM   1523 2HD1 ILE A 101      13.714 -10.288   7.037  1.00  0.72           H  
ATOM   1524 3HD1 ILE A 101      12.767  -9.009   6.240  1.00  0.72           H  
ATOM   1525  N   PRO A 102      16.302  -6.311  10.097  1.00  0.71           N  
ATOM   1526  CA  PRO A 102      16.272  -5.274  11.107  1.00  0.71           C  
ATOM   1527  C   PRO A 102      17.311  -4.178  10.858  1.00  0.71           C  
ATOM   1528  O   PRO A 102      17.135  -3.062  11.349  1.00  0.71           O  
ATOM   1529  CB  PRO A 102      16.551  -6.052  12.395  1.00  0.71           C  
ATOM   1530  CG  PRO A 102      16.050  -7.435  12.106  1.00  0.71           C  
ATOM   1531  CD  PRO A 102      16.399  -7.664  10.670  1.00  0.71           C  
ATOM   1532  HA  PRO A 102      15.262  -4.841  11.137  1.00  0.71           H  
ATOM   1533 1HB  PRO A 102      17.630  -6.026  12.619  1.00  0.71           H  
ATOM   1534 2HB  PRO A 102      16.034  -5.578  13.242  1.00  0.71           H  
ATOM   1535 1HG  PRO A 102      16.526  -8.162  12.782  1.00  0.71           H  
ATOM   1536 2HG  PRO A 102      14.967  -7.490  12.290  1.00  0.71           H  
ATOM   1537 1HD  PRO A 102      17.401  -7.987  10.652  1.00  0.71           H  
ATOM   1538 2HD  PRO A 102      15.713  -8.375  10.240  1.00  0.71           H  
ATOM   1539  N   PHE A 103      18.395  -4.461  10.110  1.00  0.70           N  
ATOM   1540  CA  PHE A 103      19.376  -3.417   9.844  1.00  0.70           C  
ATOM   1541  C   PHE A 103      18.802  -2.422   8.841  1.00  0.70           C  
ATOM   1542  O   PHE A 103      19.185  -1.252   8.818  1.00  0.70           O  
ATOM   1543  CB  PHE A 103      20.685  -3.971   9.299  1.00  0.70           C  
ATOM   1544  CG  PHE A 103      21.545  -4.674  10.307  1.00  0.70           C  
ATOM   1545  CD1 PHE A 103      21.782  -6.014  10.198  1.00  0.70           C  
ATOM   1546  CD2 PHE A 103      22.107  -3.990  11.369  1.00  0.70           C  
ATOM   1547  CE1 PHE A 103      22.580  -6.681  11.107  1.00  0.70           C  
ATOM   1548  CE2 PHE A 103      22.900  -4.639  12.284  1.00  0.70           C  
ATOM   1549  CZ  PHE A 103      23.145  -5.985  12.155  1.00  0.70           C  
ATOM   1550  H   PHE A 103      18.539  -5.370   9.673  1.00  0.70           H  
ATOM   1551  HA  PHE A 103      19.589  -2.893  10.775  1.00  0.70           H  
ATOM   1552 1HB  PHE A 103      20.457  -4.669   8.504  1.00  0.70           H  
ATOM   1553 2HB  PHE A 103      21.265  -3.161   8.862  1.00  0.70           H  
ATOM   1554  HD1 PHE A 103      21.331  -6.532   9.374  1.00  0.70           H  
ATOM   1555  HD2 PHE A 103      21.913  -2.925  11.478  1.00  0.70           H  
ATOM   1556  HE1 PHE A 103      22.761  -7.748  11.000  1.00  0.70           H  
ATOM   1557  HE2 PHE A 103      23.334  -4.088  13.107  1.00  0.70           H  
ATOM   1558  HZ  PHE A 103      23.779  -6.494  12.883  1.00  0.70           H  
ATOM   1559  N   LEU A 104      17.858  -2.880   8.012  1.00  0.69           N  
ATOM   1560  CA  LEU A 104      17.238  -2.009   7.030  1.00  0.69           C  
ATOM   1561  C   LEU A 104      16.308  -1.106   7.827  1.00  0.69           C  
ATOM   1562  O   LEU A 104      16.164   0.086   7.546  1.00  0.69           O  
ATOM   1563  CB  LEU A 104      16.408  -2.823   6.039  1.00  0.69           C  
ATOM   1564  CG  LEU A 104      17.134  -3.821   5.154  1.00  0.69           C  
ATOM   1565  CD1 LEU A 104      16.068  -4.608   4.387  1.00  0.69           C  
ATOM   1566  CD2 LEU A 104      18.096  -3.092   4.226  1.00  0.69           C  
ATOM   1567  H   LEU A 104      17.532  -3.839   8.083  1.00  0.69           H  
ATOM   1568  HA  LEU A 104      17.993  -1.413   6.520  1.00  0.69           H  
ATOM   1569 1HB  LEU A 104      15.644  -3.359   6.583  1.00  0.69           H  
ATOM   1570 2HB  LEU A 104      15.915  -2.121   5.372  1.00  0.69           H  
ATOM   1571  HG  LEU A 104      17.699  -4.528   5.773  1.00  0.69           H  
ATOM   1572 1HD1 LEU A 104      16.531  -5.334   3.747  1.00  0.69           H  
ATOM   1573 2HD1 LEU A 104      15.414  -5.112   5.091  1.00  0.69           H  
ATOM   1574 3HD1 LEU A 104      15.488  -3.927   3.792  1.00  0.69           H  
ATOM   1575 1HD2 LEU A 104      18.608  -3.810   3.587  1.00  0.69           H  
ATOM   1576 2HD2 LEU A 104      17.543  -2.388   3.609  1.00  0.69           H  
ATOM   1577 3HD2 LEU A 104      18.831  -2.551   4.823  1.00  0.69           H  
ATOM   1578  N   GLY A 105      15.712  -1.715   8.864  1.00  0.69           N  
ATOM   1579  CA  GLY A 105      14.822  -1.046   9.811  1.00  0.69           C  
ATOM   1580  C   GLY A 105      15.581   0.080  10.492  1.00  0.69           C  
ATOM   1581  O   GLY A 105      15.148   1.233  10.489  1.00  0.69           O  
ATOM   1582  H   GLY A 105      15.893  -2.714   8.975  1.00  0.69           H  
ATOM   1583 1HA  GLY A 105      13.951  -0.648   9.300  1.00  0.69           H  
ATOM   1584 2HA  GLY A 105      14.477  -1.765  10.555  1.00  0.69           H  
ATOM   1585  N   LEU A 106      16.741  -0.264  11.035  1.00  0.68           N  
ATOM   1586  CA  LEU A 106      17.616   0.686  11.695  1.00  0.68           C  
ATOM   1587  C   LEU A 106      17.931   1.866  10.799  1.00  0.68           C  
ATOM   1588  O   LEU A 106      17.779   3.020  11.213  1.00  0.68           O  
ATOM   1589  CB  LEU A 106      18.908  -0.008  12.068  1.00  0.68           C  
ATOM   1590  CG  LEU A 106      19.959   0.846  12.655  1.00  0.68           C  
ATOM   1591  CD1 LEU A 106      19.487   1.405  13.944  1.00  0.68           C  
ATOM   1592  CD2 LEU A 106      21.190   0.013  12.809  1.00  0.68           C  
ATOM   1593  H   LEU A 106      17.012  -1.246  11.009  1.00  0.68           H  
ATOM   1594  HA  LEU A 106      17.118   1.049  12.594  1.00  0.68           H  
ATOM   1595 1HB  LEU A 106      18.684  -0.812  12.769  1.00  0.68           H  
ATOM   1596 2HB  LEU A 106      19.327  -0.450  11.176  1.00  0.68           H  
ATOM   1597  HG  LEU A 106      20.164   1.675  11.992  1.00  0.68           H  
ATOM   1598 1HD1 LEU A 106      20.265   2.027  14.388  1.00  0.68           H  
ATOM   1599 2HD1 LEU A 106      18.589   2.001  13.782  1.00  0.68           H  
ATOM   1600 3HD1 LEU A 106      19.261   0.577  14.594  1.00  0.68           H  
ATOM   1601 1HD2 LEU A 106      21.997   0.618  13.226  1.00  0.68           H  
ATOM   1602 2HD2 LEU A 106      20.986  -0.830  13.469  1.00  0.68           H  
ATOM   1603 3HD2 LEU A 106      21.475  -0.355  11.831  1.00  0.68           H  
ATOM   1604  N   VAL A 107      18.338   1.586   9.564  1.00  0.68           N  
ATOM   1605  CA  VAL A 107      18.622   2.651   8.623  1.00  0.68           C  
ATOM   1606  C   VAL A 107      17.405   3.511   8.343  1.00  0.68           C  
ATOM   1607  O   VAL A 107      17.523   4.735   8.284  1.00  0.68           O  
ATOM   1608  CB  VAL A 107      19.166   2.095   7.311  1.00  0.68           C  
ATOM   1609  CG1 VAL A 107      19.200   3.215   6.270  1.00  0.68           C  
ATOM   1610  CG2 VAL A 107      20.567   1.571   7.558  1.00  0.68           C  
ATOM   1611  H   VAL A 107      18.463   0.613   9.275  1.00  0.68           H  
ATOM   1612  HA  VAL A 107      19.397   3.280   9.059  1.00  0.68           H  
ATOM   1613  HB  VAL A 107      18.517   1.295   6.948  1.00  0.68           H  
ATOM   1614 1HG1 VAL A 107      19.591   2.825   5.332  1.00  0.68           H  
ATOM   1615 2HG1 VAL A 107      18.190   3.595   6.108  1.00  0.68           H  
ATOM   1616 3HG1 VAL A 107      19.834   4.021   6.630  1.00  0.68           H  
ATOM   1617 1HG2 VAL A 107      20.979   1.174   6.632  1.00  0.68           H  
ATOM   1618 2HG2 VAL A 107      21.197   2.385   7.920  1.00  0.68           H  
ATOM   1619 3HG2 VAL A 107      20.531   0.783   8.307  1.00  0.68           H  
ATOM   1620  N   ALA A 108      16.237   2.895   8.157  1.00  0.67           N  
ATOM   1621  CA  ALA A 108      15.029   3.663   7.906  1.00  0.67           C  
ATOM   1622  C   ALA A 108      14.730   4.622   9.052  1.00  0.67           C  
ATOM   1623  O   ALA A 108      14.381   5.787   8.822  1.00  0.67           O  
ATOM   1624  CB  ALA A 108      13.858   2.723   7.739  1.00  0.67           C  
ATOM   1625  H   ALA A 108      16.188   1.876   8.182  1.00  0.67           H  
ATOM   1626  HA  ALA A 108      15.173   4.245   6.997  1.00  0.67           H  
ATOM   1627 1HB  ALA A 108      12.965   3.301   7.551  1.00  0.67           H  
ATOM   1628 2HB  ALA A 108      14.054   2.041   6.912  1.00  0.67           H  
ATOM   1629 3HB  ALA A 108      13.720   2.149   8.651  1.00  0.67           H  
ATOM   1630  N   ASP A 109      14.925   4.163  10.288  1.00  0.67           N  
ATOM   1631  CA  ASP A 109      14.658   5.032  11.418  1.00  0.67           C  
ATOM   1632  C   ASP A 109      15.711   6.126  11.495  1.00  0.67           C  
ATOM   1633  O   ASP A 109      15.385   7.291  11.732  1.00  0.67           O  
ATOM   1634  CB  ASP A 109      14.619   4.235  12.724  1.00  0.67           C  
ATOM   1635  CG  ASP A 109      13.371   3.331  12.867  1.00  0.67           C  
ATOM   1636  OD1 ASP A 109      12.440   3.474  12.097  1.00  0.67           O  
ATOM   1637  OD2 ASP A 109      13.353   2.530  13.775  1.00  0.67           O  
ATOM   1638  H   ASP A 109      15.216   3.194  10.431  1.00  0.67           H  
ATOM   1639  HA  ASP A 109      13.686   5.502  11.271  1.00  0.67           H  
ATOM   1640 1HB  ASP A 109      15.509   3.599  12.770  1.00  0.67           H  
ATOM   1641 2HB  ASP A 109      14.661   4.919  13.569  1.00  0.67           H  
ATOM   1642  N   ALA A 110      16.972   5.764  11.245  1.00  0.66           N  
ATOM   1643  CA  ALA A 110      18.055   6.734  11.272  1.00  0.66           C  
ATOM   1644  C   ALA A 110      17.827   7.811  10.228  1.00  0.66           C  
ATOM   1645  O   ALA A 110      18.054   8.995  10.487  1.00  0.66           O  
ATOM   1646  CB  ALA A 110      19.364   6.043  11.039  1.00  0.66           C  
ATOM   1647  H   ALA A 110      17.188   4.785  11.056  1.00  0.66           H  
ATOM   1648  HA  ALA A 110      18.069   7.205  12.249  1.00  0.66           H  
ATOM   1649 1HB  ALA A 110      20.170   6.767  11.078  1.00  0.66           H  
ATOM   1650 2HB  ALA A 110      19.514   5.288  11.809  1.00  0.66           H  
ATOM   1651 3HB  ALA A 110      19.354   5.567  10.066  1.00  0.66           H  
ATOM   1652  N   LEU A 111      17.318   7.410   9.060  1.00  0.66           N  
ATOM   1653  CA  LEU A 111      17.007   8.356   8.009  1.00  0.66           C  
ATOM   1654  C   LEU A 111      15.988   9.338   8.497  1.00  0.66           C  
ATOM   1655  O   LEU A 111      16.193  10.539   8.382  1.00  0.66           O  
ATOM   1656  CB  LEU A 111      16.534   7.669   6.729  1.00  0.66           C  
ATOM   1657  CG  LEU A 111      16.273   8.632   5.558  1.00  0.66           C  
ATOM   1658  CD1 LEU A 111      16.555   7.944   4.277  1.00  0.66           C  
ATOM   1659  CD2 LEU A 111      14.808   9.073   5.582  1.00  0.66           C  
ATOM   1660  H   LEU A 111      17.168   6.418   8.891  1.00  0.66           H  
ATOM   1661  HA  LEU A 111      17.892   8.910   7.764  1.00  0.66           H  
ATOM   1662 1HB  LEU A 111      17.290   6.944   6.422  1.00  0.66           H  
ATOM   1663 2HB  LEU A 111      15.609   7.131   6.941  1.00  0.66           H  
ATOM   1664  HG  LEU A 111      16.916   9.494   5.647  1.00  0.66           H  
ATOM   1665 1HD1 LEU A 111      16.370   8.621   3.444  1.00  0.66           H  
ATOM   1666 2HD1 LEU A 111      17.598   7.624   4.264  1.00  0.66           H  
ATOM   1667 3HD1 LEU A 111      15.898   7.082   4.201  1.00  0.66           H  
ATOM   1668 1HD2 LEU A 111      14.619   9.751   4.750  1.00  0.66           H  
ATOM   1669 2HD2 LEU A 111      14.165   8.198   5.491  1.00  0.66           H  
ATOM   1670 3HD2 LEU A 111      14.587   9.575   6.506  1.00  0.66           H  
ATOM   1671  N   LEU A 112      14.891   8.854   9.058  1.00  0.66           N  
ATOM   1672  CA  LEU A 112      13.859   9.769   9.502  1.00  0.66           C  
ATOM   1673  C   LEU A 112      14.356  10.704  10.596  1.00  0.66           C  
ATOM   1674  O   LEU A 112      13.987  11.888  10.629  1.00  0.66           O  
ATOM   1675  CB  LEU A 112      12.658   8.968   9.945  1.00  0.66           C  
ATOM   1676  CG  LEU A 112      11.966   8.288   8.790  1.00  0.66           C  
ATOM   1677  CD1 LEU A 112      10.928   7.383   9.283  1.00  0.66           C  
ATOM   1678  CD2 LEU A 112      11.360   9.325   7.907  1.00  0.66           C  
ATOM   1679  H   LEU A 112      14.761   7.841   9.146  1.00  0.66           H  
ATOM   1680  HA  LEU A 112      13.560  10.375   8.651  1.00  0.66           H  
ATOM   1681 1HB  LEU A 112      12.992   8.195  10.645  1.00  0.66           H  
ATOM   1682 2HB  LEU A 112      11.950   9.624  10.447  1.00  0.66           H  
ATOM   1683  HG  LEU A 112      12.690   7.697   8.223  1.00  0.66           H  
ATOM   1684 1HD1 LEU A 112      10.459   6.912   8.432  1.00  0.66           H  
ATOM   1685 2HD1 LEU A 112      11.387   6.624   9.922  1.00  0.66           H  
ATOM   1686 3HD1 LEU A 112      10.187   7.944   9.850  1.00  0.66           H  
ATOM   1687 1HD2 LEU A 112      10.865   8.822   7.116  1.00  0.66           H  
ATOM   1688 2HD2 LEU A 112      10.650   9.888   8.460  1.00  0.66           H  
ATOM   1689 3HD2 LEU A 112      12.129   9.989   7.514  1.00  0.66           H  
ATOM   1690  N   LEU A 113      15.220  10.202  11.480  1.00  0.67           N  
ATOM   1691  CA  LEU A 113      15.778  11.064  12.507  1.00  0.67           C  
ATOM   1692  C   LEU A 113      16.641  12.150  11.863  1.00  0.67           C  
ATOM   1693  O   LEU A 113      16.552  13.324  12.240  1.00  0.67           O  
ATOM   1694  CB  LEU A 113      16.611  10.226  13.479  1.00  0.67           C  
ATOM   1695  CG  LEU A 113      15.805   9.277  14.374  1.00  0.67           C  
ATOM   1696  CD1 LEU A 113      16.749   8.343  15.106  1.00  0.67           C  
ATOM   1697  CD2 LEU A 113      14.988  10.098  15.351  1.00  0.67           C  
ATOM   1698  H   LEU A 113      15.476   9.213  11.443  1.00  0.67           H  
ATOM   1699  HA  LEU A 113      14.962  11.539  13.048  1.00  0.67           H  
ATOM   1700 1HB  LEU A 113      17.297   9.618  12.898  1.00  0.67           H  
ATOM   1701 2HB  LEU A 113      17.190  10.891  14.115  1.00  0.67           H  
ATOM   1702  HG  LEU A 113      15.135   8.677  13.764  1.00  0.67           H  
ATOM   1703 1HD1 LEU A 113      16.172   7.669  15.738  1.00  0.67           H  
ATOM   1704 2HD1 LEU A 113      17.308   7.763  14.385  1.00  0.67           H  
ATOM   1705 3HD1 LEU A 113      17.434   8.923  15.721  1.00  0.67           H  
ATOM   1706 1HD2 LEU A 113      14.407   9.431  15.987  1.00  0.67           H  
ATOM   1707 2HD2 LEU A 113      15.656  10.700  15.968  1.00  0.67           H  
ATOM   1708 3HD2 LEU A 113      14.314  10.753  14.798  1.00  0.67           H  
ATOM   1709  N   ALA A 114      17.447  11.766  10.861  1.00  0.69           N  
ATOM   1710  CA  ALA A 114      18.293  12.705  10.131  1.00  0.69           C  
ATOM   1711  C   ALA A 114      17.442  13.719   9.368  1.00  0.69           C  
ATOM   1712  O   ALA A 114      17.748  14.912   9.350  1.00  0.69           O  
ATOM   1713  CB  ALA A 114      19.210  11.953   9.179  1.00  0.69           C  
ATOM   1714  H   ALA A 114      17.487  10.780  10.604  1.00  0.69           H  
ATOM   1715  HA  ALA A 114      18.901  13.247  10.853  1.00  0.69           H  
ATOM   1716 1HB  ALA A 114      19.856  12.647   8.653  1.00  0.69           H  
ATOM   1717 2HB  ALA A 114      19.820  11.249   9.738  1.00  0.69           H  
ATOM   1718 3HB  ALA A 114      18.610  11.407   8.462  1.00  0.69           H  
ATOM   1719  N   VAL A 115      16.329  13.262   8.782  1.00  0.71           N  
ATOM   1720  CA  VAL A 115      15.448  14.148   8.030  1.00  0.71           C  
ATOM   1721  C   VAL A 115      14.865  15.207   8.923  1.00  0.71           C  
ATOM   1722  O   VAL A 115      14.915  16.395   8.604  1.00  0.71           O  
ATOM   1723  CB  VAL A 115      14.272  13.384   7.392  1.00  0.71           C  
ATOM   1724  CG1 VAL A 115      13.342  14.317   6.889  1.00  0.71           C  
ATOM   1725  CG2 VAL A 115      14.685  12.531   6.222  1.00  0.71           C  
ATOM   1726  H   VAL A 115      16.118  12.271   8.828  1.00  0.71           H  
ATOM   1727  HA  VAL A 115      16.016  14.634   7.244  1.00  0.71           H  
ATOM   1728  HB  VAL A 115      13.789  12.778   8.151  1.00  0.71           H  
ATOM   1729 1HG1 VAL A 115      12.515  13.762   6.464  1.00  0.71           H  
ATOM   1730 2HG1 VAL A 115      12.976  14.964   7.685  1.00  0.71           H  
ATOM   1731 3HG1 VAL A 115      13.832  14.914   6.130  1.00  0.71           H  
ATOM   1732 1HG2 VAL A 115      13.806  12.043   5.812  1.00  0.71           H  
ATOM   1733 2HG2 VAL A 115      15.145  13.156   5.455  1.00  0.71           H  
ATOM   1734 3HG2 VAL A 115      15.371  11.790   6.544  1.00  0.71           H  
ATOM   1735  N   THR A 116      14.345  14.783  10.065  1.00  0.73           N  
ATOM   1736  CA  THR A 116      13.750  15.711  10.994  1.00  0.73           C  
ATOM   1737  C   THR A 116      14.805  16.657  11.556  1.00  0.73           C  
ATOM   1738  O   THR A 116      14.574  17.856  11.667  1.00  0.73           O  
ATOM   1739  CB  THR A 116      13.059  14.962  12.134  1.00  0.73           C  
ATOM   1740  OG1 THR A 116      12.032  14.115  11.601  1.00  0.73           O  
ATOM   1741  CG2 THR A 116      12.442  15.974  13.094  1.00  0.73           C  
ATOM   1742  H   THR A 116      14.339  13.785  10.281  1.00  0.73           H  
ATOM   1743  HA  THR A 116      13.006  16.305  10.463  1.00  0.73           H  
ATOM   1744  HB  THR A 116      13.790  14.345  12.664  1.00  0.73           H  
ATOM   1745  HG1 THR A 116      12.458  13.371  11.131  1.00  0.73           H  
ATOM   1746 1HG2 THR A 116      11.947  15.449  13.910  1.00  0.73           H  
ATOM   1747 2HG2 THR A 116      13.228  16.615  13.497  1.00  0.73           H  
ATOM   1748 3HG2 THR A 116      11.714  16.586  12.559  1.00  0.73           H  
ATOM   1749  N   GLY A 117      15.965  16.113  11.924  1.00  0.76           N  
ATOM   1750  CA  GLY A 117      17.053  16.890  12.495  1.00  0.76           C  
ATOM   1751  C   GLY A 117      17.549  17.994  11.563  1.00  0.76           C  
ATOM   1752  O   GLY A 117      17.636  19.159  11.956  1.00  0.76           O  
ATOM   1753  H   GLY A 117      16.105  15.110  11.824  1.00  0.76           H  
ATOM   1754 1HA  GLY A 117      16.727  17.325  13.438  1.00  0.76           H  
ATOM   1755 2HA  GLY A 117      17.877  16.215  12.724  1.00  0.76           H  
ATOM   1756  N   HIS A 118      17.901  17.621  10.334  1.00  0.79           N  
ATOM   1757  CA  HIS A 118      18.430  18.566   9.359  1.00  0.79           C  
ATOM   1758  C   HIS A 118      17.385  19.461   8.695  1.00  0.79           C  
ATOM   1759  O   HIS A 118      17.682  20.609   8.357  1.00  0.79           O  
ATOM   1760  CB  HIS A 118      19.167  17.814   8.241  1.00  0.79           C  
ATOM   1761  CG  HIS A 118      20.485  17.192   8.633  1.00  0.79           C  
ATOM   1762  ND1 HIS A 118      21.605  17.946   8.934  1.00  0.79           N  
ATOM   1763  CD2 HIS A 118      20.866  15.897   8.759  1.00  0.79           C  
ATOM   1764  CE1 HIS A 118      22.610  17.138   9.225  1.00  0.79           C  
ATOM   1765  NE2 HIS A 118      22.186  15.898   9.125  1.00  0.79           N  
ATOM   1766  H   HIS A 118      17.805  16.642  10.062  1.00  0.79           H  
ATOM   1767  HA  HIS A 118      19.145  19.217   9.856  1.00  0.79           H  
ATOM   1768 1HB  HIS A 118      18.519  17.017   7.871  1.00  0.79           H  
ATOM   1769 2HB  HIS A 118      19.341  18.493   7.407  1.00  0.79           H  
ATOM   1770  HD2 HIS A 118      20.247  15.022   8.597  1.00  0.79           H  
ATOM   1771  HE1 HIS A 118      23.619  17.446   9.499  1.00  0.79           H  
ATOM   1772  HE2 HIS A 118      22.740  15.074   9.289  1.00  0.79           H  
ATOM   1773  N   HIS A 119      16.172  18.951   8.488  1.00  0.82           N  
ATOM   1774  CA  HIS A 119      15.175  19.682   7.727  1.00  0.82           C  
ATOM   1775  C   HIS A 119      13.806  19.736   8.431  1.00  0.82           C  
ATOM   1776  O   HIS A 119      12.754  19.544   7.804  1.00  0.82           O  
ATOM   1777  CB  HIS A 119      15.011  18.977   6.394  1.00  0.82           C  
ATOM   1778  CG  HIS A 119      16.243  18.816   5.553  1.00  0.82           C  
ATOM   1779  ND1 HIS A 119      16.846  19.859   4.896  1.00  0.82           N  
ATOM   1780  CD2 HIS A 119      16.965  17.704   5.247  1.00  0.82           C  
ATOM   1781  CE1 HIS A 119      17.897  19.405   4.229  1.00  0.82           C  
ATOM   1782  NE2 HIS A 119      17.989  18.102   4.425  1.00  0.82           N  
ATOM   1783  H   HIS A 119      15.926  18.014   8.803  1.00  0.82           H  
ATOM   1784  HA  HIS A 119      15.511  20.703   7.558  1.00  0.82           H  
ATOM   1785 1HB  HIS A 119      14.633  17.982   6.594  1.00  0.82           H  
ATOM   1786 2HB  HIS A 119      14.282  19.514   5.806  1.00  0.82           H  
ATOM   1787  HD2 HIS A 119      16.763  16.688   5.591  1.00  0.82           H  
ATOM   1788  HE1 HIS A 119      18.571  20.000   3.616  1.00  0.82           H  
ATOM   1789  HE2 HIS A 119      18.699  17.498   4.027  1.00  0.82           H  
ATOM   1790  N   ALA A 120      13.809  20.072   9.718  1.00  0.84           N  
ATOM   1791  CA  ALA A 120      12.592  20.119  10.543  1.00  0.84           C  
ATOM   1792  C   ALA A 120      11.523  21.067  10.002  1.00  0.84           C  
ATOM   1793  O   ALA A 120      10.329  20.833  10.175  1.00  0.84           O  
ATOM   1794  CB  ALA A 120      12.928  20.566  11.956  1.00  0.84           C  
ATOM   1795  H   ALA A 120      14.704  20.232  10.168  1.00  0.84           H  
ATOM   1796  HA  ALA A 120      12.176  19.110  10.574  1.00  0.84           H  
ATOM   1797 1HB  ALA A 120      12.022  20.560  12.559  1.00  0.84           H  
ATOM   1798 2HB  ALA A 120      13.656  19.906  12.402  1.00  0.84           H  
ATOM   1799 3HB  ALA A 120      13.335  21.576  11.923  1.00  0.84           H  
ATOM   1800  N   ASP A 121      11.956  22.137   9.344  1.00  0.85           N  
ATOM   1801  CA  ASP A 121      11.058  23.168   8.830  1.00  0.85           C  
ATOM   1802  C   ASP A 121      10.432  22.818   7.476  1.00  0.85           C  
ATOM   1803  O   ASP A 121       9.604  23.570   6.959  1.00  0.85           O  
ATOM   1804  CB  ASP A 121      11.825  24.483   8.707  1.00  0.85           C  
ATOM   1805  CG  ASP A 121      12.223  25.063  10.064  1.00  0.85           C  
ATOM   1806  OD1 ASP A 121      11.570  24.779  11.042  1.00  0.85           O  
ATOM   1807  OD2 ASP A 121      13.194  25.773  10.109  1.00  0.85           O  
ATOM   1808  H   ASP A 121      12.951  22.248   9.217  1.00  0.85           H  
ATOM   1809  HA  ASP A 121      10.251  23.302   9.550  1.00  0.85           H  
ATOM   1810 1HB  ASP A 121      12.724  24.322   8.113  1.00  0.85           H  
ATOM   1811 2HB  ASP A 121      11.210  25.212   8.178  1.00  0.85           H  
ATOM   1812  N   VAL A 122      10.861  21.708   6.882  1.00  0.85           N  
ATOM   1813  CA  VAL A 122      10.370  21.279   5.578  1.00  0.85           C  
ATOM   1814  C   VAL A 122       9.545  20.003   5.680  1.00  0.85           C  
ATOM   1815  O   VAL A 122       8.448  19.877   5.126  1.00  0.85           O  
ATOM   1816  CB  VAL A 122      11.545  21.029   4.625  1.00  0.85           C  
ATOM   1817  CG1 VAL A 122      11.033  20.494   3.304  1.00  0.85           C  
ATOM   1818  CG2 VAL A 122      12.330  22.304   4.449  1.00  0.85           C  
ATOM   1819  H   VAL A 122      11.535  21.112   7.357  1.00  0.85           H  
ATOM   1820  HA  VAL A 122       9.743  22.069   5.165  1.00  0.85           H  
ATOM   1821  HB  VAL A 122      12.187  20.279   5.048  1.00  0.85           H  
ATOM   1822 1HG1 VAL A 122      11.871  20.295   2.638  1.00  0.85           H  
ATOM   1823 2HG1 VAL A 122      10.486  19.563   3.477  1.00  0.85           H  
ATOM   1824 3HG1 VAL A 122      10.370  21.224   2.845  1.00  0.85           H  
ATOM   1825 1HG2 VAL A 122      13.174  22.120   3.785  1.00  0.85           H  
ATOM   1826 2HG2 VAL A 122      11.685  23.070   4.019  1.00  0.85           H  
ATOM   1827 3HG2 VAL A 122      12.700  22.641   5.417  1.00  0.85           H  
ATOM   1828  N   PHE A 123      10.074  19.029   6.392  1.00  0.83           N  
ATOM   1829  CA  PHE A 123       9.418  17.740   6.439  1.00  0.83           C  
ATOM   1830  C   PHE A 123       8.315  17.664   7.476  1.00  0.83           C  
ATOM   1831  O   PHE A 123       8.531  17.296   8.633  1.00  0.83           O  
ATOM   1832  CB  PHE A 123      10.460  16.681   6.684  1.00  0.83           C  
ATOM   1833  CG  PHE A 123      11.345  16.467   5.492  1.00  0.83           C  
ATOM   1834  CD1 PHE A 123      12.333  17.335   5.232  1.00  0.83           C  
ATOM   1835  CD2 PHE A 123      11.225  15.373   4.684  1.00  0.83           C  
ATOM   1836  CE1 PHE A 123      13.214  17.155   4.186  1.00  0.83           C  
ATOM   1837  CE2 PHE A 123      12.116  15.174   3.641  1.00  0.83           C  
ATOM   1838  CZ  PHE A 123      13.112  16.076   3.407  1.00  0.83           C  
ATOM   1839  H   PHE A 123      10.960  19.171   6.877  1.00  0.83           H  
ATOM   1840  HA  PHE A 123       8.971  17.553   5.462  1.00  0.83           H  
ATOM   1841 1HB  PHE A 123      11.085  16.966   7.536  1.00  0.83           H  
ATOM   1842 2HB  PHE A 123       9.977  15.740   6.923  1.00  0.83           H  
ATOM   1843  HD1 PHE A 123      12.416  18.186   5.873  1.00  0.83           H  
ATOM   1844  HD2 PHE A 123      10.444  14.655   4.889  1.00  0.83           H  
ATOM   1845  HE1 PHE A 123      13.998  17.877   3.992  1.00  0.83           H  
ATOM   1846  HE2 PHE A 123      12.040  14.308   2.998  1.00  0.83           H  
ATOM   1847  HZ  PHE A 123      13.811  15.923   2.583  1.00  0.83           H  
ATOM   1848  N   THR A 124       7.115  17.980   7.015  1.00  0.80           N  
ATOM   1849  CA  THR A 124       5.932  18.003   7.863  1.00  0.80           C  
ATOM   1850  C   THR A 124       5.640  16.571   8.276  1.00  0.80           C  
ATOM   1851  O   THR A 124       6.049  15.665   7.556  1.00  0.80           O  
ATOM   1852  CB  THR A 124       4.722  18.525   7.054  1.00  0.80           C  
ATOM   1853  OG1 THR A 124       4.438  17.604   5.925  1.00  0.80           O  
ATOM   1854  CG2 THR A 124       5.036  19.904   6.512  1.00  0.80           C  
ATOM   1855  H   THR A 124       7.085  18.315   6.051  1.00  0.80           H  
ATOM   1856  HA  THR A 124       6.132  18.634   8.725  1.00  0.80           H  
ATOM   1857  HB  THR A 124       3.846  18.591   7.680  1.00  0.80           H  
ATOM   1858  HG1 THR A 124       3.726  17.989   5.384  1.00  0.80           H  
ATOM   1859 1HG2 THR A 124       4.187  20.275   5.937  1.00  0.80           H  
ATOM   1860 2HG2 THR A 124       5.237  20.583   7.341  1.00  0.80           H  
ATOM   1861 3HG2 THR A 124       5.914  19.852   5.867  1.00  0.80           H  
ATOM   1862  N   PRO A 125       4.882  16.306   9.358  1.00  0.76           N  
ATOM   1863  CA  PRO A 125       4.476  14.972   9.766  1.00  0.76           C  
ATOM   1864  C   PRO A 125       3.888  14.169   8.611  1.00  0.76           C  
ATOM   1865  O   PRO A 125       4.148  12.978   8.487  1.00  0.76           O  
ATOM   1866  CB  PRO A 125       3.431  15.274  10.841  1.00  0.76           C  
ATOM   1867  CG  PRO A 125       3.901  16.583  11.446  1.00  0.76           C  
ATOM   1868  CD  PRO A 125       4.431  17.383  10.270  1.00  0.76           C  
ATOM   1869  HA  PRO A 125       5.341  14.452  10.203  1.00  0.76           H  
ATOM   1870 1HB  PRO A 125       2.430  15.339  10.387  1.00  0.76           H  
ATOM   1871 2HB  PRO A 125       3.398  14.450  11.570  1.00  0.76           H  
ATOM   1872 1HG  PRO A 125       3.067  17.083  11.962  1.00  0.76           H  
ATOM   1873 2HG  PRO A 125       4.673  16.391  12.207  1.00  0.76           H  
ATOM   1874 1HD  PRO A 125       3.625  17.978   9.833  1.00  0.76           H  
ATOM   1875 2HD  PRO A 125       5.271  17.996  10.618  1.00  0.76           H  
ATOM   1876  N   GLU A 126       3.153  14.828   7.708  1.00  0.73           N  
ATOM   1877  CA  GLU A 126       2.605  14.108   6.564  1.00  0.73           C  
ATOM   1878  C   GLU A 126       3.745  13.602   5.685  1.00  0.73           C  
ATOM   1879  O   GLU A 126       3.747  12.444   5.249  1.00  0.73           O  
ATOM   1880  CB  GLU A 126       1.664  14.994   5.748  1.00  0.73           C  
ATOM   1881  CG  GLU A 126       0.989  14.275   4.588  1.00  0.73           C  
ATOM   1882  CD  GLU A 126       0.024  15.142   3.801  1.00  0.73           C  
ATOM   1883  OE1 GLU A 126      -0.121  16.297   4.129  1.00  0.73           O  
ATOM   1884  OE2 GLU A 126      -0.567  14.641   2.872  1.00  0.73           O  
ATOM   1885  H   GLU A 126       2.959  15.811   7.816  1.00  0.73           H  
ATOM   1886  HA  GLU A 126       2.047  13.244   6.930  1.00  0.73           H  
ATOM   1887 1HB  GLU A 126       0.888  15.397   6.398  1.00  0.73           H  
ATOM   1888 2HB  GLU A 126       2.223  15.837   5.341  1.00  0.73           H  
ATOM   1889 1HG  GLU A 126       1.758  13.910   3.927  1.00  0.73           H  
ATOM   1890 2HG  GLU A 126       0.452  13.412   4.980  1.00  0.73           H  
ATOM   1891  N   THR A 127       4.736  14.472   5.453  1.00  0.71           N  
ATOM   1892  CA  THR A 127       5.866  14.106   4.617  1.00  0.71           C  
ATOM   1893  C   THR A 127       6.636  12.967   5.277  1.00  0.71           C  
ATOM   1894  O   THR A 127       7.034  12.001   4.620  1.00  0.71           O  
ATOM   1895  CB  THR A 127       6.834  15.277   4.437  1.00  0.71           C  
ATOM   1896  OG1 THR A 127       6.151  16.405   3.861  1.00  0.71           O  
ATOM   1897  CG2 THR A 127       7.942  14.845   3.507  1.00  0.71           C  
ATOM   1898  H   THR A 127       4.695  15.421   5.844  1.00  0.71           H  
ATOM   1899  HA  THR A 127       5.503  13.772   3.647  1.00  0.71           H  
ATOM   1900  HB  THR A 127       7.259  15.558   5.391  1.00  0.71           H  
ATOM   1901  HG1 THR A 127       5.541  16.786   4.535  1.00  0.71           H  
ATOM   1902 1HG2 THR A 127       8.637  15.670   3.376  1.00  0.71           H  
ATOM   1903 2HG2 THR A 127       8.459  13.992   3.937  1.00  0.71           H  
ATOM   1904 3HG2 THR A 127       7.522  14.562   2.541  1.00  0.71           H  
ATOM   1905  N   VAL A 128       6.830  13.083   6.591  1.00  0.70           N  
ATOM   1906  CA  VAL A 128       7.571  12.099   7.364  1.00  0.70           C  
ATOM   1907  C   VAL A 128       6.880  10.742   7.306  1.00  0.70           C  
ATOM   1908  O   VAL A 128       7.539   9.720   7.094  1.00  0.70           O  
ATOM   1909  CB  VAL A 128       7.719  12.587   8.819  1.00  0.70           C  
ATOM   1910  CG1 VAL A 128       8.295  11.509   9.700  1.00  0.70           C  
ATOM   1911  CG2 VAL A 128       8.630  13.826   8.824  1.00  0.70           C  
ATOM   1912  H   VAL A 128       6.455  13.910   7.057  1.00  0.70           H  
ATOM   1913  HA  VAL A 128       8.566  12.001   6.933  1.00  0.70           H  
ATOM   1914  HB  VAL A 128       6.739  12.840   9.205  1.00  0.70           H  
ATOM   1915 1HG1 VAL A 128       8.376  11.881  10.720  1.00  0.70           H  
ATOM   1916 2HG1 VAL A 128       7.643  10.633   9.684  1.00  0.70           H  
ATOM   1917 3HG1 VAL A 128       9.264  11.249   9.344  1.00  0.70           H  
ATOM   1918 1HG2 VAL A 128       8.734  14.205   9.841  1.00  0.70           H  
ATOM   1919 2HG2 VAL A 128       9.614  13.561   8.435  1.00  0.70           H  
ATOM   1920 3HG2 VAL A 128       8.193  14.598   8.200  1.00  0.70           H  
ATOM   1921  N   ASP A 129       5.550  10.722   7.472  1.00  0.70           N  
ATOM   1922  CA  ASP A 129       4.812   9.472   7.373  1.00  0.70           C  
ATOM   1923  C   ASP A 129       4.956   8.857   5.984  1.00  0.70           C  
ATOM   1924  O   ASP A 129       5.117   7.641   5.865  1.00  0.70           O  
ATOM   1925  CB  ASP A 129       3.320   9.671   7.685  1.00  0.70           C  
ATOM   1926  CG  ASP A 129       3.000   9.892   9.186  1.00  0.70           C  
ATOM   1927  OD1 ASP A 129       3.858   9.661  10.012  1.00  0.70           O  
ATOM   1928  OD2 ASP A 129       1.876  10.245   9.486  1.00  0.70           O  
ATOM   1929  H   ASP A 129       5.048  11.585   7.672  1.00  0.70           H  
ATOM   1930  HA  ASP A 129       5.222   8.775   8.101  1.00  0.70           H  
ATOM   1931 1HB  ASP A 129       2.965  10.548   7.133  1.00  0.70           H  
ATOM   1932 2HB  ASP A 129       2.756   8.813   7.326  1.00  0.70           H  
ATOM   1933  N   ALA A 130       4.937   9.689   4.930  1.00  0.70           N  
ATOM   1934  CA  ALA A 130       5.103   9.178   3.570  1.00  0.70           C  
ATOM   1935  C   ALA A 130       6.468   8.513   3.402  1.00  0.70           C  
ATOM   1936  O   ALA A 130       6.583   7.443   2.791  1.00  0.70           O  
ATOM   1937  CB  ALA A 130       4.951  10.302   2.571  1.00  0.70           C  
ATOM   1938  H   ALA A 130       4.773  10.688   5.074  1.00  0.70           H  
ATOM   1939  HA  ALA A 130       4.330   8.432   3.388  1.00  0.70           H  
ATOM   1940 1HB  ALA A 130       5.047   9.911   1.561  1.00  0.70           H  
ATOM   1941 2HB  ALA A 130       3.969  10.749   2.697  1.00  0.70           H  
ATOM   1942 3HB  ALA A 130       5.713  11.054   2.737  1.00  0.70           H  
ATOM   1943  N   ILE A 131       7.496   9.113   4.007  1.00  0.71           N  
ATOM   1944  CA  ILE A 131       8.841   8.564   3.935  1.00  0.71           C  
ATOM   1945  C   ILE A 131       8.891   7.251   4.691  1.00  0.71           C  
ATOM   1946  O   ILE A 131       9.503   6.293   4.215  1.00  0.71           O  
ATOM   1947  CB  ILE A 131       9.898   9.520   4.474  1.00  0.71           C  
ATOM   1948  CG1 ILE A 131       9.988  10.731   3.592  1.00  0.71           C  
ATOM   1949  CG2 ILE A 131      11.248   8.795   4.444  1.00  0.71           C  
ATOM   1950  CD1 ILE A 131      10.768  11.832   4.188  1.00  0.71           C  
ATOM   1951  H   ILE A 131       7.338  10.002   4.487  1.00  0.71           H  
ATOM   1952  HA  ILE A 131       9.081   8.357   2.900  1.00  0.71           H  
ATOM   1953  HB  ILE A 131       9.633   9.842   5.475  1.00  0.71           H  
ATOM   1954 1HG1 ILE A 131      10.452  10.452   2.650  1.00  0.71           H  
ATOM   1955 2HG1 ILE A 131       8.983  11.093   3.386  1.00  0.71           H  
ATOM   1956 1HG2 ILE A 131      12.017   9.464   4.813  1.00  0.71           H  
ATOM   1957 2HG2 ILE A 131      11.208   7.902   5.068  1.00  0.71           H  
ATOM   1958 3HG2 ILE A 131      11.479   8.502   3.420  1.00  0.71           H  
ATOM   1959 1HD1 ILE A 131      10.764  12.641   3.485  1.00  0.71           H  
ATOM   1960 2HD1 ILE A 131      10.302  12.146   5.123  1.00  0.71           H  
ATOM   1961 3HD1 ILE A 131      11.787  11.506   4.379  1.00  0.71           H  
ATOM   1962  N   LYS A 132       8.266   7.196   5.870  1.00  0.72           N  
ATOM   1963  CA  LYS A 132       8.237   5.953   6.625  1.00  0.72           C  
ATOM   1964  C   LYS A 132       7.536   4.872   5.806  1.00  0.72           C  
ATOM   1965  O   LYS A 132       8.029   3.750   5.717  1.00  0.72           O  
ATOM   1966  CB  LYS A 132       7.503   6.123   7.962  1.00  0.72           C  
ATOM   1967  CG  LYS A 132       7.442   4.835   8.845  1.00  0.72           C  
ATOM   1968  CD  LYS A 132       8.821   4.428   9.372  1.00  0.72           C  
ATOM   1969  CE  LYS A 132       8.744   3.374  10.494  1.00  0.72           C  
ATOM   1970  NZ  LYS A 132       8.291   2.022  10.018  1.00  0.72           N  
ATOM   1971  H   LYS A 132       7.805   8.030   6.239  1.00  0.72           H  
ATOM   1972  HA  LYS A 132       9.260   5.627   6.810  1.00  0.72           H  
ATOM   1973 1HB  LYS A 132       7.964   6.925   8.538  1.00  0.72           H  
ATOM   1974 2HB  LYS A 132       6.476   6.427   7.764  1.00  0.72           H  
ATOM   1975 1HG  LYS A 132       6.774   5.004   9.687  1.00  0.72           H  
ATOM   1976 2HG  LYS A 132       7.042   4.005   8.250  1.00  0.72           H  
ATOM   1977 1HD  LYS A 132       9.431   4.036   8.553  1.00  0.72           H  
ATOM   1978 2HD  LYS A 132       9.304   5.286   9.786  1.00  0.72           H  
ATOM   1979 1HE  LYS A 132       9.735   3.273  10.946  1.00  0.72           H  
ATOM   1980 2HE  LYS A 132       8.047   3.727  11.252  1.00  0.72           H  
ATOM   1981 1HZ  LYS A 132       8.267   1.386  10.783  1.00  0.72           H  
ATOM   1982 2HZ  LYS A 132       7.370   2.025   9.572  1.00  0.72           H  
ATOM   1983 3HZ  LYS A 132       8.920   1.648   9.305  1.00  0.72           H  
ATOM   1984  N   ALA A 133       6.410   5.219   5.153  1.00  0.73           N  
ATOM   1985  CA  ALA A 133       5.688   4.237   4.349  1.00  0.73           C  
ATOM   1986  C   ALA A 133       6.593   3.703   3.256  1.00  0.73           C  
ATOM   1987  O   ALA A 133       6.644   2.490   3.019  1.00  0.73           O  
ATOM   1988  CB  ALA A 133       4.445   4.865   3.730  1.00  0.73           C  
ATOM   1989  H   ALA A 133       6.036   6.161   5.254  1.00  0.73           H  
ATOM   1990  HA  ALA A 133       5.398   3.412   4.996  1.00  0.73           H  
ATOM   1991 1HB  ALA A 133       3.908   4.121   3.147  1.00  0.73           H  
ATOM   1992 2HB  ALA A 133       3.797   5.244   4.521  1.00  0.73           H  
ATOM   1993 3HB  ALA A 133       4.733   5.689   3.082  1.00  0.73           H  
ATOM   1994  N   HIS A 134       7.370   4.598   2.653  1.00  0.74           N  
ATOM   1995  CA  HIS A 134       8.329   4.243   1.628  1.00  0.74           C  
ATOM   1996  C   HIS A 134       9.389   3.321   2.154  1.00  0.74           C  
ATOM   1997  O   HIS A 134       9.675   2.279   1.556  1.00  0.74           O  
ATOM   1998  CB  HIS A 134       8.914   5.484   0.991  1.00  0.74           C  
ATOM   1999  CG  HIS A 134       9.989   5.184   0.093  1.00  0.74           C  
ATOM   2000  ND1 HIS A 134       9.809   4.468  -1.055  1.00  0.74           N  
ATOM   2001  CD2 HIS A 134      11.293   5.521   0.136  1.00  0.74           C  
ATOM   2002  CE1 HIS A 134      10.954   4.346  -1.665  1.00  0.74           C  
ATOM   2003  NE2 HIS A 134      11.874   4.992  -0.968  1.00  0.74           N  
ATOM   2004  H   HIS A 134       7.263   5.586   2.894  1.00  0.74           H  
ATOM   2005  HA  HIS A 134       7.851   3.702   0.838  1.00  0.74           H  
ATOM   2006 1HB  HIS A 134       8.132   6.004   0.441  1.00  0.74           H  
ATOM   2007 2HB  HIS A 134       9.280   6.157   1.751  1.00  0.74           H  
ATOM   2008  HD2 HIS A 134      11.785   6.106   0.913  1.00  0.74           H  
ATOM   2009  HE1 HIS A 134      11.122   3.805  -2.596  1.00  0.74           H  
ATOM   2010  HE2 HIS A 134      12.860   5.075  -1.213  1.00  0.74           H  
ATOM   2011  N   ALA A 135       9.987   3.683   3.269  1.00  0.75           N  
ATOM   2012  CA  ALA A 135      11.016   2.845   3.818  1.00  0.75           C  
ATOM   2013  C   ALA A 135      10.481   1.455   4.145  1.00  0.75           C  
ATOM   2014  O   ALA A 135      11.144   0.455   3.859  1.00  0.75           O  
ATOM   2015  CB  ALA A 135      11.572   3.488   5.049  1.00  0.75           C  
ATOM   2016  H   ALA A 135       9.725   4.551   3.729  1.00  0.75           H  
ATOM   2017  HA  ALA A 135      11.803   2.742   3.071  1.00  0.75           H  
ATOM   2018 1HB  ALA A 135      12.352   2.856   5.418  1.00  0.75           H  
ATOM   2019 2HB  ALA A 135      11.968   4.473   4.804  1.00  0.75           H  
ATOM   2020 3HB  ALA A 135      10.780   3.588   5.796  1.00  0.75           H  
ATOM   2021  N   ASP A 136       9.263   1.374   4.696  1.00  0.76           N  
ATOM   2022  CA  ASP A 136       8.685   0.079   5.028  1.00  0.76           C  
ATOM   2023  C   ASP A 136       8.423  -0.738   3.772  1.00  0.76           C  
ATOM   2024  O   ASP A 136       8.685  -1.941   3.743  1.00  0.76           O  
ATOM   2025  CB  ASP A 136       7.418   0.251   5.865  1.00  0.76           C  
ATOM   2026  CG  ASP A 136       7.727   0.696   7.338  1.00  0.76           C  
ATOM   2027  OD1 ASP A 136       8.879   0.614   7.789  1.00  0.76           O  
ATOM   2028  OD2 ASP A 136       6.818   1.123   8.037  1.00  0.76           O  
ATOM   2029  H   ASP A 136       8.745   2.229   4.908  1.00  0.76           H  
ATOM   2030  HA  ASP A 136       9.397  -0.466   5.630  1.00  0.76           H  
ATOM   2031 1HB  ASP A 136       6.786   1.011   5.397  1.00  0.76           H  
ATOM   2032 2HB  ASP A 136       6.857  -0.685   5.878  1.00  0.76           H  
ATOM   2033  N   TYR A 137       7.956  -0.085   2.713  1.00  0.77           N  
ATOM   2034  CA  TYR A 137       7.719  -0.762   1.449  1.00  0.77           C  
ATOM   2035  C   TYR A 137       9.022  -1.373   0.962  1.00  0.77           C  
ATOM   2036  O   TYR A 137       9.067  -2.551   0.591  1.00  0.77           O  
ATOM   2037  CB  TYR A 137       7.110   0.200   0.439  1.00  0.77           C  
ATOM   2038  CG  TYR A 137       6.811  -0.357  -0.933  1.00  0.77           C  
ATOM   2039  CD1 TYR A 137       5.680  -1.136  -1.112  1.00  0.77           C  
ATOM   2040  CD2 TYR A 137       7.631  -0.065  -2.016  1.00  0.77           C  
ATOM   2041  CE1 TYR A 137       5.371  -1.636  -2.354  1.00  0.77           C  
ATOM   2042  CE2 TYR A 137       7.308  -0.564  -3.273  1.00  0.77           C  
ATOM   2043  CZ  TYR A 137       6.182  -1.352  -3.437  1.00  0.77           C  
ATOM   2044  OH  TYR A 137       5.851  -1.863  -4.673  1.00  0.77           O  
ATOM   2045  H   TYR A 137       7.734   0.909   2.789  1.00  0.77           H  
ATOM   2046  HA  TYR A 137       7.014  -1.576   1.619  1.00  0.77           H  
ATOM   2047 1HB  TYR A 137       6.175   0.550   0.856  1.00  0.77           H  
ATOM   2048 2HB  TYR A 137       7.764   1.061   0.321  1.00  0.77           H  
ATOM   2049  HD1 TYR A 137       5.037  -1.357  -0.261  1.00  0.77           H  
ATOM   2050  HD2 TYR A 137       8.519   0.558  -1.878  1.00  0.77           H  
ATOM   2051  HE1 TYR A 137       4.488  -2.252  -2.485  1.00  0.77           H  
ATOM   2052  HE2 TYR A 137       7.943  -0.339  -4.131  1.00  0.77           H  
ATOM   2053  HH  TYR A 137       6.538  -1.655  -5.317  1.00  0.77           H  
ATOM   2054  N   LEU A 138      10.096  -0.578   0.974  1.00  0.77           N  
ATOM   2055  CA  LEU A 138      11.366  -1.103   0.514  1.00  0.77           C  
ATOM   2056  C   LEU A 138      11.852  -2.242   1.398  1.00  0.77           C  
ATOM   2057  O   LEU A 138      12.388  -3.227   0.891  1.00  0.77           O  
ATOM   2058  CB  LEU A 138      12.438  -0.020   0.471  1.00  0.77           C  
ATOM   2059  CG  LEU A 138      12.221   1.041  -0.559  1.00  0.77           C  
ATOM   2060  CD1 LEU A 138      13.375   2.025  -0.457  1.00  0.77           C  
ATOM   2061  CD2 LEU A 138      12.058   0.391  -1.916  1.00  0.77           C  
ATOM   2062  H   LEU A 138      10.016   0.390   1.291  1.00  0.77           H  
ATOM   2063  HA  LEU A 138      11.229  -1.489  -0.492  1.00  0.77           H  
ATOM   2064 1HB  LEU A 138      12.468   0.469   1.447  1.00  0.77           H  
ATOM   2065 2HB  LEU A 138      13.406  -0.485   0.283  1.00  0.77           H  
ATOM   2066  HG  LEU A 138      11.302   1.590  -0.337  1.00  0.77           H  
ATOM   2067 1HD1 LEU A 138      13.267   2.803  -1.180  1.00  0.77           H  
ATOM   2068 2HD1 LEU A 138      13.399   2.455   0.544  1.00  0.77           H  
ATOM   2069 3HD1 LEU A 138      14.291   1.502  -0.644  1.00  0.77           H  
ATOM   2070 1HD2 LEU A 138      11.869   1.151  -2.661  1.00  0.77           H  
ATOM   2071 2HD2 LEU A 138      12.950  -0.172  -2.175  1.00  0.77           H  
ATOM   2072 3HD2 LEU A 138      11.210  -0.273  -1.873  1.00  0.77           H  
ATOM   2073  N   ARG A 139      11.635  -2.153   2.715  1.00  0.76           N  
ATOM   2074  CA  ARG A 139      12.061  -3.239   3.589  1.00  0.76           C  
ATOM   2075  C   ARG A 139      11.321  -4.519   3.240  1.00  0.76           C  
ATOM   2076  O   ARG A 139      11.928  -5.593   3.179  1.00  0.76           O  
ATOM   2077  CB  ARG A 139      11.781  -2.917   5.048  1.00  0.76           C  
ATOM   2078  CG  ARG A 139      12.656  -1.852   5.680  1.00  0.76           C  
ATOM   2079  CD  ARG A 139      12.119  -1.443   6.999  1.00  0.76           C  
ATOM   2080  NE  ARG A 139      12.166  -2.528   7.972  1.00  0.76           N  
ATOM   2081  CZ  ARG A 139      11.306  -2.668   9.008  1.00  0.76           C  
ATOM   2082  NH1 ARG A 139      10.312  -1.810   9.195  1.00  0.76           N  
ATOM   2083  NH2 ARG A 139      11.447  -3.681   9.848  1.00  0.76           N  
ATOM   2084  H   ARG A 139      11.205  -1.316   3.111  1.00  0.76           H  
ATOM   2085  HA  ARG A 139      13.129  -3.396   3.455  1.00  0.76           H  
ATOM   2086 1HB  ARG A 139      10.749  -2.592   5.150  1.00  0.76           H  
ATOM   2087 2HB  ARG A 139      11.893  -3.824   5.641  1.00  0.76           H  
ATOM   2088 1HG  ARG A 139      13.635  -2.259   5.840  1.00  0.76           H  
ATOM   2089 2HG  ARG A 139      12.727  -0.984   5.038  1.00  0.76           H  
ATOM   2090 1HD  ARG A 139      12.707  -0.611   7.372  1.00  0.76           H  
ATOM   2091 2HD  ARG A 139      11.091  -1.129   6.900  1.00  0.76           H  
ATOM   2092  HE  ARG A 139      12.904  -3.216   7.874  1.00  0.76           H  
ATOM   2093 1HH1 ARG A 139      10.144  -1.011   8.556  1.00  0.76           H  
ATOM   2094 2HH1 ARG A 139       9.681  -1.942   9.969  1.00  0.76           H  
ATOM   2095 1HH2 ARG A 139      12.192  -4.349   9.714  1.00  0.76           H  
ATOM   2096 2HH2 ARG A 139      10.803  -3.790  10.619  1.00  0.76           H  
ATOM   2097  N   ASP A 140      10.015  -4.408   2.956  1.00  0.75           N  
ATOM   2098  CA  ASP A 140       9.241  -5.584   2.596  1.00  0.75           C  
ATOM   2099  C   ASP A 140       9.728  -6.177   1.274  1.00  0.75           C  
ATOM   2100  O   ASP A 140       9.864  -7.400   1.155  1.00  0.75           O  
ATOM   2101  CB  ASP A 140       7.736  -5.261   2.523  1.00  0.75           C  
ATOM   2102  CG  ASP A 140       7.065  -5.051   3.906  1.00  0.75           C  
ATOM   2103  OD1 ASP A 140       7.668  -5.375   4.908  1.00  0.75           O  
ATOM   2104  OD2 ASP A 140       5.936  -4.606   3.932  1.00  0.75           O  
ATOM   2105  H   ASP A 140       9.556  -3.498   3.024  1.00  0.75           H  
ATOM   2106  HA  ASP A 140       9.381  -6.334   3.373  1.00  0.75           H  
ATOM   2107 1HB  ASP A 140       7.604  -4.346   1.939  1.00  0.75           H  
ATOM   2108 2HB  ASP A 140       7.218  -6.059   1.998  1.00  0.75           H  
ATOM   2109  N   LEU A 141      10.059  -5.322   0.296  1.00  0.73           N  
ATOM   2110  CA  LEU A 141      10.564  -5.835  -0.976  1.00  0.73           C  
ATOM   2111  C   LEU A 141      11.927  -6.505  -0.819  1.00  0.73           C  
ATOM   2112  O   LEU A 141      12.169  -7.585  -1.369  1.00  0.73           O  
ATOM   2113  CB  LEU A 141      10.736  -4.718  -2.000  1.00  0.73           C  
ATOM   2114  CG  LEU A 141       9.527  -4.042  -2.596  1.00  0.73           C  
ATOM   2115  CD1 LEU A 141      10.028  -2.890  -3.436  1.00  0.73           C  
ATOM   2116  CD2 LEU A 141       8.762  -5.021  -3.452  1.00  0.73           C  
ATOM   2117  H   LEU A 141       9.923  -4.319   0.433  1.00  0.73           H  
ATOM   2118  HA  LEU A 141       9.857  -6.571  -1.357  1.00  0.73           H  
ATOM   2119 1HB  LEU A 141      11.348  -3.940  -1.544  1.00  0.73           H  
ATOM   2120 2HB  LEU A 141      11.277  -5.135  -2.818  1.00  0.73           H  
ATOM   2121  HG  LEU A 141       8.877  -3.650  -1.807  1.00  0.73           H  
ATOM   2122 1HD1 LEU A 141       9.203  -2.387  -3.896  1.00  0.73           H  
ATOM   2123 2HD1 LEU A 141      10.571  -2.207  -2.810  1.00  0.73           H  
ATOM   2124 3HD1 LEU A 141      10.684  -3.269  -4.203  1.00  0.73           H  
ATOM   2125 1HD2 LEU A 141       7.902  -4.516  -3.897  1.00  0.73           H  
ATOM   2126 2HD2 LEU A 141       9.410  -5.402  -4.244  1.00  0.73           H  
ATOM   2127 3HD2 LEU A 141       8.417  -5.851  -2.834  1.00  0.73           H  
ATOM   2128  N   LEU A 142      12.809  -5.892  -0.024  1.00  0.72           N  
ATOM   2129  CA  LEU A 142      14.133  -6.448   0.207  1.00  0.72           C  
ATOM   2130  C   LEU A 142      14.002  -7.772   0.928  1.00  0.72           C  
ATOM   2131  O   LEU A 142      14.685  -8.731   0.579  1.00  0.72           O  
ATOM   2132  CB  LEU A 142      14.979  -5.437   0.996  1.00  0.72           C  
ATOM   2133  CG  LEU A 142      15.399  -4.164   0.162  1.00  0.72           C  
ATOM   2134  CD1 LEU A 142      15.955  -3.093   1.050  1.00  0.72           C  
ATOM   2135  CD2 LEU A 142      16.470  -4.570  -0.832  1.00  0.72           C  
ATOM   2136  H   LEU A 142      12.563  -5.002   0.410  1.00  0.72           H  
ATOM   2137  HA  LEU A 142      14.610  -6.624  -0.755  1.00  0.72           H  
ATOM   2138 1HB  LEU A 142      14.397  -5.102   1.853  1.00  0.72           H  
ATOM   2139 2HB  LEU A 142      15.882  -5.931   1.353  1.00  0.72           H  
ATOM   2140  HG  LEU A 142      14.528  -3.769  -0.362  1.00  0.72           H  
ATOM   2141 1HD1 LEU A 142      16.242  -2.233   0.444  1.00  0.72           H  
ATOM   2142 2HD1 LEU A 142      15.195  -2.790   1.768  1.00  0.72           H  
ATOM   2143 3HD1 LEU A 142      16.825  -3.481   1.568  1.00  0.72           H  
ATOM   2144 1HD2 LEU A 142      16.770  -3.708  -1.430  1.00  0.72           H  
ATOM   2145 2HD2 LEU A 142      17.338  -4.961  -0.296  1.00  0.72           H  
ATOM   2146 3HD2 LEU A 142      16.073  -5.331  -1.468  1.00  0.72           H  
ATOM   2147  N   GLY A 143      13.069  -7.841   1.882  1.00  0.70           N  
ATOM   2148  CA  GLY A 143      12.791  -9.038   2.657  1.00  0.70           C  
ATOM   2149  C   GLY A 143      12.344 -10.201   1.778  1.00  0.70           C  
ATOM   2150  O   GLY A 143      12.894 -11.305   1.856  1.00  0.70           O  
ATOM   2151  H   GLY A 143      12.542  -7.002   2.118  1.00  0.70           H  
ATOM   2152 1HA  GLY A 143      13.688  -9.316   3.196  1.00  0.70           H  
ATOM   2153 2HA  GLY A 143      12.021  -8.812   3.394  1.00  0.70           H  
ATOM   2154  N   GLU A 144      11.328  -9.970   0.944  1.00  0.69           N  
ATOM   2155  CA  GLU A 144      10.846 -11.028   0.060  1.00  0.69           C  
ATOM   2156  C   GLU A 144      11.958 -11.553  -0.839  1.00  0.69           C  
ATOM   2157  O   GLU A 144      12.125 -12.769  -0.991  1.00  0.69           O  
ATOM   2158  CB  GLU A 144       9.690 -10.527  -0.814  1.00  0.69           C  
ATOM   2159  CG  GLU A 144       9.142 -11.585  -1.778  1.00  0.69           C  
ATOM   2160  CD  GLU A 144       7.967 -11.120  -2.630  1.00  0.69           C  
ATOM   2161  OE1 GLU A 144       7.507 -10.019  -2.455  1.00  0.69           O  
ATOM   2162  OE2 GLU A 144       7.556 -11.879  -3.486  1.00  0.69           O  
ATOM   2163  H   GLU A 144      10.888  -9.047   0.925  1.00  0.69           H  
ATOM   2164  HA  GLU A 144      10.488 -11.852   0.676  1.00  0.69           H  
ATOM   2165 1HB  GLU A 144       8.874 -10.186  -0.178  1.00  0.69           H  
ATOM   2166 2HB  GLU A 144      10.028  -9.667  -1.401  1.00  0.69           H  
ATOM   2167 1HG  GLU A 144       9.957 -11.878  -2.440  1.00  0.69           H  
ATOM   2168 2HG  GLU A 144       8.845 -12.463  -1.207  1.00  0.69           H  
ATOM   2169  N   ILE A 145      12.736 -10.645  -1.417  1.00  0.69           N  
ATOM   2170  CA  ILE A 145      13.802 -11.055  -2.307  1.00  0.69           C  
ATOM   2171  C   ILE A 145      14.896 -11.787  -1.547  1.00  0.69           C  
ATOM   2172  O   ILE A 145      15.408 -12.799  -2.035  1.00  0.69           O  
ATOM   2173  CB  ILE A 145      14.351  -9.880  -3.082  1.00  0.69           C  
ATOM   2174  CG1 ILE A 145      13.260  -9.365  -4.013  1.00  0.69           C  
ATOM   2175  CG2 ILE A 145      15.569 -10.335  -3.896  1.00  0.69           C  
ATOM   2176  CD1 ILE A 145      13.570  -8.052  -4.601  1.00  0.69           C  
ATOM   2177  H   ILE A 145      12.569  -9.646  -1.260  1.00  0.69           H  
ATOM   2178  HA  ILE A 145      13.382 -11.747  -3.035  1.00  0.69           H  
ATOM   2179  HB  ILE A 145      14.621  -9.074  -2.394  1.00  0.69           H  
ATOM   2180 1HG1 ILE A 145      13.109 -10.083  -4.817  1.00  0.69           H  
ATOM   2181 2HG1 ILE A 145      12.328  -9.275  -3.448  1.00  0.69           H  
ATOM   2182 1HG2 ILE A 145      15.955  -9.500  -4.470  1.00  0.69           H  
ATOM   2183 2HG2 ILE A 145      16.341 -10.707  -3.219  1.00  0.69           H  
ATOM   2184 3HG2 ILE A 145      15.273 -11.132  -4.576  1.00  0.69           H  
ATOM   2185 1HD1 ILE A 145      12.750  -7.736  -5.251  1.00  0.69           H  
ATOM   2186 2HD1 ILE A 145      13.699  -7.334  -3.791  1.00  0.69           H  
ATOM   2187 3HD1 ILE A 145      14.469  -8.123  -5.171  1.00  0.69           H  
ATOM   2188  N   TYR A 146      15.280 -11.269  -0.371  1.00  0.70           N  
ATOM   2189  CA  TYR A 146      16.284 -11.932   0.449  1.00  0.70           C  
ATOM   2190  C   TYR A 146      15.922 -13.400   0.563  1.00  0.70           C  
ATOM   2191  O   TYR A 146      16.736 -14.279   0.248  1.00  0.70           O  
ATOM   2192  CB  TYR A 146      16.335 -11.376   1.891  1.00  0.70           C  
ATOM   2193  CG  TYR A 146      17.013 -10.046   2.142  1.00  0.70           C  
ATOM   2194  CD1 TYR A 146      16.660  -9.333   3.269  1.00  0.70           C  
ATOM   2195  CD2 TYR A 146      17.963  -9.553   1.311  1.00  0.70           C  
ATOM   2196  CE1 TYR A 146      17.254  -8.126   3.559  1.00  0.70           C  
ATOM   2197  CE2 TYR A 146      18.557  -8.344   1.607  1.00  0.70           C  
ATOM   2198  CZ  TYR A 146      18.212  -7.629   2.714  1.00  0.70           C  
ATOM   2199  OH  TYR A 146      18.821  -6.413   3.004  1.00  0.70           O  
ATOM   2200  H   TYR A 146      14.856 -10.415  -0.025  1.00  0.70           H  
ATOM   2201  HA  TYR A 146      17.259 -11.844  -0.029  1.00  0.70           H  
ATOM   2202 1HB  TYR A 146      15.324 -11.285   2.257  1.00  0.70           H  
ATOM   2203 2HB  TYR A 146      16.813 -12.109   2.521  1.00  0.70           H  
ATOM   2204  HD1 TYR A 146      15.909  -9.745   3.926  1.00  0.70           H  
ATOM   2205  HD2 TYR A 146      18.259 -10.110   0.421  1.00  0.70           H  
ATOM   2206  HE1 TYR A 146      16.972  -7.577   4.451  1.00  0.70           H  
ATOM   2207  HE2 TYR A 146      19.301  -7.974   0.963  1.00  0.70           H  
ATOM   2208  HH  TYR A 146      18.517  -6.105   3.867  1.00  0.70           H  
ATOM   2209  N   ALA A 147      14.670 -13.659   0.979  1.00  0.72           N  
ATOM   2210  CA  ALA A 147      14.197 -15.019   1.179  1.00  0.72           C  
ATOM   2211  C   ALA A 147      14.259 -15.838  -0.107  1.00  0.72           C  
ATOM   2212  O   ALA A 147      14.726 -16.979  -0.090  1.00  0.72           O  
ATOM   2213  CB  ALA A 147      12.778 -14.985   1.713  1.00  0.72           C  
ATOM   2214  H   ALA A 147      14.045 -12.877   1.193  1.00  0.72           H  
ATOM   2215  HA  ALA A 147      14.841 -15.498   1.911  1.00  0.72           H  
ATOM   2216 1HB  ALA A 147      12.432 -15.999   1.894  1.00  0.72           H  
ATOM   2217 2HB  ALA A 147      12.761 -14.417   2.644  1.00  0.72           H  
ATOM   2218 3HB  ALA A 147      12.131 -14.500   0.982  1.00  0.72           H  
ATOM   2219  N   LYS A 148      13.877 -15.247  -1.242  1.00  0.74           N  
ATOM   2220  CA  LYS A 148      13.933 -15.965  -2.515  1.00  0.74           C  
ATOM   2221  C   LYS A 148      15.365 -16.335  -2.894  1.00  0.74           C  
ATOM   2222  O   LYS A 148      15.604 -17.362  -3.533  1.00  0.74           O  
ATOM   2223  CB  LYS A 148      13.268 -15.157  -3.627  1.00  0.74           C  
ATOM   2224  CG  LYS A 148      11.742 -15.091  -3.514  1.00  0.74           C  
ATOM   2225  CD  LYS A 148      11.119 -14.259  -4.628  1.00  0.74           C  
ATOM   2226  CE  LYS A 148       9.594 -14.275  -4.530  1.00  0.74           C  
ATOM   2227  NZ  LYS A 148       8.948 -13.422  -5.575  1.00  0.74           N  
ATOM   2228  H   LYS A 148      13.496 -14.298  -1.216  1.00  0.74           H  
ATOM   2229  HA  LYS A 148      13.375 -16.894  -2.402  1.00  0.74           H  
ATOM   2230 1HB  LYS A 148      13.651 -14.137  -3.606  1.00  0.74           H  
ATOM   2231 2HB  LYS A 148      13.525 -15.584  -4.594  1.00  0.74           H  
ATOM   2232 1HG  LYS A 148      11.333 -16.099  -3.555  1.00  0.74           H  
ATOM   2233 2HG  LYS A 148      11.472 -14.650  -2.556  1.00  0.74           H  
ATOM   2234 1HD  LYS A 148      11.466 -13.226  -4.539  1.00  0.74           H  
ATOM   2235 2HD  LYS A 148      11.422 -14.648  -5.597  1.00  0.74           H  
ATOM   2236 1HE  LYS A 148       9.244 -15.298  -4.649  1.00  0.74           H  
ATOM   2237 2HE  LYS A 148       9.298 -13.918  -3.550  1.00  0.74           H  
ATOM   2238 1HZ  LYS A 148       7.937 -13.468  -5.467  1.00  0.74           H  
ATOM   2239 2HZ  LYS A 148       9.252 -12.458  -5.472  1.00  0.74           H  
ATOM   2240 3HZ  LYS A 148       9.203 -13.755  -6.489  1.00  0.74           H  
ATOM   2241  N   GLY A 149      16.319 -15.508  -2.471  1.00  0.78           N  
ATOM   2242  CA  GLY A 149      17.731 -15.719  -2.745  1.00  0.78           C  
ATOM   2243  C   GLY A 149      18.390 -16.715  -1.780  1.00  0.78           C  
ATOM   2244  O   GLY A 149      19.578 -17.011  -1.917  1.00  0.78           O  
ATOM   2245  H   GLY A 149      16.043 -14.663  -1.967  1.00  0.78           H  
ATOM   2246 1HA  GLY A 149      17.850 -16.070  -3.769  1.00  0.78           H  
ATOM   2247 2HA  GLY A 149      18.244 -14.761  -2.676  1.00  0.78           H  
ATOM   2248  N   GLY A 150      17.628 -17.243  -0.814  1.00  0.81           N  
ATOM   2249  CA  GLY A 150      18.163 -18.175   0.171  1.00  0.81           C  
ATOM   2250  C   GLY A 150      18.583 -17.534   1.500  1.00  0.81           C  
ATOM   2251  O   GLY A 150      19.197 -18.200   2.338  1.00  0.81           O  
ATOM   2252  H   GLY A 150      16.640 -16.998  -0.746  1.00  0.81           H  
ATOM   2253 1HA  GLY A 150      17.406 -18.934   0.369  1.00  0.81           H  
ATOM   2254 2HA  GLY A 150      19.015 -18.696  -0.260  1.00  0.81           H  
ATOM   2255  N   HIS A 151      18.269 -16.252   1.701  1.00  0.86           N  
ATOM   2256  CA  HIS A 151      18.608 -15.576   2.952  1.00  0.86           C  
ATOM   2257  C   HIS A 151      17.335 -15.327   3.760  1.00  0.86           C  
ATOM   2258  O   HIS A 151      16.526 -14.479   3.413  1.00  0.86           O  
ATOM   2259  CB  HIS A 151      19.317 -14.249   2.665  1.00  0.86           C  
ATOM   2260  CG  HIS A 151      19.761 -13.491   3.878  1.00  0.86           C  
ATOM   2261  ND1 HIS A 151      20.888 -13.836   4.594  1.00  0.86           N  
ATOM   2262  CD2 HIS A 151      19.249 -12.399   4.493  1.00  0.86           C  
ATOM   2263  CE1 HIS A 151      21.048 -12.987   5.593  1.00  0.86           C  
ATOM   2264  NE2 HIS A 151      20.065 -12.117   5.550  1.00  0.86           N  
ATOM   2265  H   HIS A 151      17.759 -15.725   0.992  1.00  0.86           H  
ATOM   2266  HA  HIS A 151      19.273 -16.198   3.548  1.00  0.86           H  
ATOM   2267 1HB  HIS A 151      20.198 -14.439   2.057  1.00  0.86           H  
ATOM   2268 2HB  HIS A 151      18.664 -13.607   2.083  1.00  0.86           H  
ATOM   2269  HD1 HIS A 151      21.512 -14.589   4.376  1.00  0.86           H  
ATOM   2270  HD2 HIS A 151      18.384 -11.770   4.302  1.00  0.86           H  
ATOM   2271  HE1 HIS A 151      21.890 -13.082   6.278  1.00  0.86           H  
ATOM   2272  N   LYS A 152      17.160 -16.035   4.868  1.00  0.90           N  
ATOM   2273  CA  LYS A 152      15.913 -15.904   5.625  1.00  0.90           C  
ATOM   2274  C   LYS A 152      15.939 -14.827   6.709  1.00  0.90           C  
ATOM   2275  O   LYS A 152      14.942 -14.640   7.407  1.00  0.90           O  
ATOM   2276  CB  LYS A 152      15.516 -17.246   6.227  1.00  0.90           C  
ATOM   2277  CG  LYS A 152      15.151 -18.301   5.184  1.00  0.90           C  
ATOM   2278  CD  LYS A 152      14.704 -19.605   5.836  1.00  0.90           C  
ATOM   2279  CE  LYS A 152      14.319 -20.645   4.789  1.00  0.90           C  
ATOM   2280  NZ  LYS A 152      13.895 -21.931   5.413  1.00  0.90           N  
ATOM   2281  H   LYS A 152      17.861 -16.705   5.154  1.00  0.90           H  
ATOM   2282  HA  LYS A 152      15.127 -15.625   4.923  1.00  0.90           H  
ATOM   2283 1HB  LYS A 152      16.338 -17.631   6.832  1.00  0.90           H  
ATOM   2284 2HB  LYS A 152      14.660 -17.109   6.887  1.00  0.90           H  
ATOM   2285 1HG  LYS A 152      14.344 -17.922   4.554  1.00  0.90           H  
ATOM   2286 2HG  LYS A 152      16.016 -18.499   4.549  1.00  0.90           H  
ATOM   2287 1HD  LYS A 152      15.513 -20.002   6.450  1.00  0.90           H  
ATOM   2288 2HD  LYS A 152      13.843 -19.414   6.477  1.00  0.90           H  
ATOM   2289 1HE  LYS A 152      13.498 -20.257   4.187  1.00  0.90           H  
ATOM   2290 2HE  LYS A 152      15.175 -20.832   4.140  1.00  0.90           H  
ATOM   2291 1HZ  LYS A 152      13.649 -22.591   4.689  1.00  0.90           H  
ATOM   2292 2HZ  LYS A 152      14.655 -22.305   5.964  1.00  0.90           H  
ATOM   2293 3HZ  LYS A 152      13.095 -21.770   6.007  1.00  0.90           H  
ATOM   2294  N   SER A 153      17.073 -14.142   6.837  1.00  0.94           N  
ATOM   2295  CA  SER A 153      17.277 -13.093   7.829  1.00  0.94           C  
ATOM   2296  C   SER A 153      17.032 -13.564   9.261  1.00  0.94           C  
ATOM   2297  O   SER A 153      17.835 -14.338   9.797  1.00  0.94           O  
ATOM   2298  OXT SER A 153      16.366 -12.817   9.974  1.00  0.94           O  
ATOM   2299  CB  SER A 153      16.395 -11.900   7.516  1.00  0.94           C  
ATOM   2300  OG  SER A 153      16.512 -10.921   8.509  1.00  0.94           O  
ATOM   2301  H   SER A 153      17.825 -14.360   6.201  1.00  0.94           H  
ATOM   2302  HA  SER A 153      18.312 -12.765   7.752  1.00  0.94           H  
ATOM   2303 1HB  SER A 153      16.702 -11.484   6.556  1.00  0.94           H  
ATOM   2304 2HB  SER A 153      15.358 -12.201   7.423  1.00  0.94           H  
ATOM   2305  HG  SER A 153      16.028 -11.273   9.272  1.00  0.94           H  
ENDMDL

REMARK ID 654130 DOMAINID 647389 MODEL 2 1ajg-19kv1
MODEL     2
ATOM      1  N   MET A   1       0.294  -0.478  -0.060  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.695  -0.260  -0.401  1.00  1.17           C  
ATOM      3  C   MET A   1       2.087   1.186  -0.138  1.00  1.17           C  
ATOM      4  O   MET A   1       1.312   1.952   0.432  1.00  1.17           O  
ATOM      5  CB  MET A   1       1.944  -0.609  -1.869  1.00  1.17           C  
ATOM      6  CG  MET A   1       1.608  -2.040  -2.264  1.00  1.17           C  
ATOM      7  SD  MET A   1       2.630  -3.262  -1.423  1.00  1.17           S  
ATOM      8  CE  MET A   1       4.226  -2.996  -2.208  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.158  -1.438   0.221  1.00  1.17           H  
ATOM     10 2H   MET A   1       0.035   0.136   0.698  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.281  -0.278  -0.866  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.315  -0.896   0.230  1.00  1.17           H  
ATOM     13 1HB  MET A   1       1.360   0.059  -2.500  1.00  1.17           H  
ATOM     14 2HB  MET A   1       2.991  -0.449  -2.116  1.00  1.17           H  
ATOM     15 1HG  MET A   1       0.564  -2.245  -2.030  1.00  1.17           H  
ATOM     16 2HG  MET A   1       1.744  -2.159  -3.339  1.00  1.17           H  
ATOM     17 1HE  MET A   1       4.962  -3.684  -1.785  1.00  1.17           H  
ATOM     18 2HE  MET A   1       4.140  -3.172  -3.281  1.00  1.17           H  
ATOM     19 3HE  MET A   1       4.553  -1.968  -2.033  1.00  1.17           H  
ATOM     20  N   ILE A   2       3.294   1.546  -0.554  1.00  1.03           N  
ATOM     21  CA  ILE A   2       3.843   2.894  -0.402  1.00  1.03           C  
ATOM     22  C   ILE A   2       4.199   3.427  -1.791  1.00  1.03           C  
ATOM     23  O   ILE A   2       4.808   2.705  -2.584  1.00  1.03           O  
ATOM     24  CB  ILE A   2       5.130   2.851   0.428  1.00  1.03           C  
ATOM     25  CG1 ILE A   2       4.915   2.271   1.763  1.00  1.03           C  
ATOM     26  CG2 ILE A   2       5.702   4.242   0.595  1.00  1.03           C  
ATOM     27  CD1 ILE A   2       6.223   1.973   2.372  1.00  1.03           C  
ATOM     28  H   ILE A   2       3.882   0.860  -1.004  1.00  1.03           H  
ATOM     29  HA  ILE A   2       3.106   3.555   0.059  1.00  1.03           H  
ATOM     30  HB  ILE A   2       5.831   2.228  -0.074  1.00  1.03           H  
ATOM     31 1HG1 ILE A   2       4.370   2.971   2.400  1.00  1.03           H  
ATOM     32 2HG1 ILE A   2       4.351   1.349   1.690  1.00  1.03           H  
ATOM     33 1HG2 ILE A   2       6.623   4.197   1.169  1.00  1.03           H  
ATOM     34 2HG2 ILE A   2       5.912   4.666  -0.373  1.00  1.03           H  
ATOM     35 3HG2 ILE A   2       4.980   4.865   1.120  1.00  1.03           H  
ATOM     36 1HD1 ILE A   2       6.113   1.546   3.314  1.00  1.03           H  
ATOM     37 2HD1 ILE A   2       6.743   1.270   1.748  1.00  1.03           H  
ATOM     38 3HD1 ILE A   2       6.805   2.888   2.460  1.00  1.03           H  
ATOM     39  N   SER A   3       3.772   4.638  -2.129  1.00  0.91           N  
ATOM     40  CA  SER A   3       4.115   5.180  -3.439  1.00  0.91           C  
ATOM     41  C   SER A   3       5.572   5.647  -3.461  1.00  0.91           C  
ATOM     42  O   SER A   3       6.096   6.021  -2.415  1.00  0.91           O  
ATOM     43  CB  SER A   3       3.218   6.356  -3.734  1.00  0.91           C  
ATOM     44  OG  SER A   3       3.462   7.381  -2.807  1.00  0.91           O  
ATOM     45  H   SER A   3       3.246   5.214  -1.460  1.00  0.91           H  
ATOM     46  HA  SER A   3       3.944   4.398  -4.171  1.00  0.91           H  
ATOM     47 1HB  SER A   3       3.391   6.724  -4.738  1.00  0.91           H  
ATOM     48 2HB  SER A   3       2.176   6.047  -3.670  1.00  0.91           H  
ATOM     49  HG  SER A   3       3.088   7.041  -1.947  1.00  0.91           H  
ATOM     50  N   PRO A   4       6.242   5.720  -4.625  1.00  0.82           N  
ATOM     51  CA  PRO A   4       7.562   6.310  -4.790  1.00  0.82           C  
ATOM     52  C   PRO A   4       7.666   7.712  -4.193  1.00  0.82           C  
ATOM     53  O   PRO A   4       8.707   8.079  -3.645  1.00  0.82           O  
ATOM     54  CB  PRO A   4       7.706   6.343  -6.310  1.00  0.82           C  
ATOM     55  CG  PRO A   4       6.893   5.155  -6.781  1.00  0.82           C  
ATOM     56  CD  PRO A   4       5.691   5.119  -5.859  1.00  0.82           C  
ATOM     57  HA  PRO A   4       8.317   5.649  -4.352  1.00  0.82           H  
ATOM     58 1HB  PRO A   4       7.340   7.303  -6.705  1.00  0.82           H  
ATOM     59 2HB  PRO A   4       8.768   6.268  -6.586  1.00  0.82           H  
ATOM     60 1HG  PRO A   4       6.613   5.284  -7.838  1.00  0.82           H  
ATOM     61 2HG  PRO A   4       7.496   4.237  -6.722  1.00  0.82           H  
ATOM     62 1HD  PRO A   4       4.868   5.716  -6.269  1.00  0.82           H  
ATOM     63 2HD  PRO A   4       5.419   4.065  -5.701  1.00  0.82           H  
ATOM     64  N   GLU A   5       6.576   8.489  -4.249  1.00  0.75           N  
ATOM     65  CA  GLU A   5       6.625   9.830  -3.683  1.00  0.75           C  
ATOM     66  C   GLU A   5       6.725   9.741  -2.166  1.00  0.75           C  
ATOM     67  O   GLU A   5       7.524  10.454  -1.548  1.00  0.75           O  
ATOM     68  CB  GLU A   5       5.394  10.639  -4.110  1.00  0.75           C  
ATOM     69  CG  GLU A   5       5.366  10.988  -5.604  1.00  0.75           C  
ATOM     70  CD  GLU A   5       4.132  11.764  -6.027  1.00  0.75           C  
ATOM     71  OE1 GLU A   5       3.261  11.960  -5.214  1.00  0.75           O  
ATOM     72  OE2 GLU A   5       4.071  12.160  -7.168  1.00  0.75           O  
ATOM     73  H   GLU A   5       5.729   8.166  -4.691  1.00  0.75           H  
ATOM     74  HA  GLU A   5       7.515  10.335  -4.054  1.00  0.75           H  
ATOM     75 1HB  GLU A   5       4.491  10.071  -3.878  1.00  0.75           H  
ATOM     76 2HB  GLU A   5       5.353  11.568  -3.541  1.00  0.75           H  
ATOM     77 1HG  GLU A   5       6.250  11.578  -5.841  1.00  0.75           H  
ATOM     78 2HG  GLU A   5       5.419  10.061  -6.175  1.00  0.75           H  
ATOM     79  N   GLU A   6       5.958   8.824  -1.569  1.00  0.72           N  
ATOM     80  CA  GLU A   6       6.013   8.630  -0.126  1.00  0.72           C  
ATOM     81  C   GLU A   6       7.371   8.076   0.294  1.00  0.72           C  
ATOM     82  O   GLU A   6       7.943   8.503   1.300  1.00  0.72           O  
ATOM     83  CB  GLU A   6       4.865   7.732   0.310  1.00  0.72           C  
ATOM     84  CG  GLU A   6       3.495   8.396   0.251  1.00  0.72           C  
ATOM     85  CD  GLU A   6       2.353   7.419   0.374  1.00  0.72           C  
ATOM     86  OE1 GLU A   6       2.370   6.430  -0.341  1.00  0.72           O  
ATOM     87  OE2 GLU A   6       1.463   7.652   1.155  1.00  0.72           O  
ATOM     88  H   GLU A   6       5.307   8.258  -2.122  1.00  0.72           H  
ATOM     89  HA  GLU A   6       5.883   9.597   0.353  1.00  0.72           H  
ATOM     90 1HB  GLU A   6       4.828   6.865  -0.334  1.00  0.72           H  
ATOM     91 2HB  GLU A   6       5.036   7.386   1.331  1.00  0.72           H  
ATOM     92 1HG  GLU A   6       3.426   9.117   1.066  1.00  0.72           H  
ATOM     93 2HG  GLU A   6       3.410   8.945  -0.685  1.00  0.72           H  
ATOM     94  N   TYR A   7       7.933   7.155  -0.501  1.00  0.70           N  
ATOM     95  CA  TYR A   7       9.255   6.632  -0.165  1.00  0.70           C  
ATOM     96  C   TYR A   7      10.268   7.769  -0.172  1.00  0.70           C  
ATOM     97  O   TYR A   7      11.104   7.872   0.730  1.00  0.70           O  
ATOM     98  CB  TYR A   7       9.721   5.556  -1.147  1.00  0.70           C  
ATOM     99  CG  TYR A   7       9.203   4.143  -0.943  1.00  0.70           C  
ATOM    100  CD1 TYR A   7       8.522   3.490  -1.960  1.00  0.70           C  
ATOM    101  CD2 TYR A   7       9.455   3.487   0.250  1.00  0.70           C  
ATOM    102  CE1 TYR A   7       8.109   2.193  -1.790  1.00  0.70           C  
ATOM    103  CE2 TYR A   7       9.033   2.190   0.419  1.00  0.70           C  
ATOM    104  CZ  TYR A   7       8.371   1.539  -0.597  1.00  0.70           C  
ATOM    105  OH  TYR A   7       7.963   0.236  -0.424  1.00  0.70           O  
ATOM    106  H   TYR A   7       7.422   6.814  -1.317  1.00  0.70           H  
ATOM    107  HA  TYR A   7       9.223   6.211   0.840  1.00  0.70           H  
ATOM    108 1HB  TYR A   7       9.439   5.866  -2.151  1.00  0.70           H  
ATOM    109 2HB  TYR A   7      10.811   5.514  -1.127  1.00  0.70           H  
ATOM    110  HD1 TYR A   7       8.322   3.993  -2.892  1.00  0.70           H  
ATOM    111  HD2 TYR A   7       9.996   3.995   1.050  1.00  0.70           H  
ATOM    112  HE1 TYR A   7       7.578   1.683  -2.593  1.00  0.70           H  
ATOM    113  HE2 TYR A   7       9.238   1.670   1.360  1.00  0.70           H  
ATOM    114  HH  TYR A   7       8.180  -0.046   0.471  1.00  0.70           H  
ATOM    115  N   GLY A   8      10.133   8.660  -1.161  1.00  0.70           N  
ATOM    116  CA  GLY A   8      10.979   9.828  -1.328  1.00  0.70           C  
ATOM    117  C   GLY A   8      10.921  10.719  -0.100  1.00  0.70           C  
ATOM    118  O   GLY A   8      11.957  11.122   0.433  1.00  0.70           O  
ATOM    119  H   GLY A   8       9.421   8.499  -1.874  1.00  0.70           H  
ATOM    120 1HA  GLY A   8      12.005   9.512  -1.514  1.00  0.70           H  
ATOM    121 2HA  GLY A   8      10.642  10.384  -2.203  1.00  0.70           H  
ATOM    122  N   LEU A   9       9.713  11.033   0.359  1.00  0.71           N  
ATOM    123  CA  LEU A   9       9.547  11.875   1.537  1.00  0.71           C  
ATOM    124  C   LEU A   9      10.163  11.258   2.790  1.00  0.71           C  
ATOM    125  O   LEU A   9      10.833  11.946   3.578  1.00  0.71           O  
ATOM    126  CB  LEU A   9       8.059  12.096   1.787  1.00  0.71           C  
ATOM    127  CG  LEU A   9       7.320  12.988   0.808  1.00  0.71           C  
ATOM    128  CD1 LEU A   9       5.825  12.897   1.070  1.00  0.71           C  
ATOM    129  CD2 LEU A   9       7.792  14.412   1.004  1.00  0.71           C  
ATOM    130  H   LEU A   9       8.891  10.687  -0.142  1.00  0.71           H  
ATOM    131  HA  LEU A   9      10.031  12.831   1.345  1.00  0.71           H  
ATOM    132 1HB  LEU A   9       7.570  11.124   1.765  1.00  0.71           H  
ATOM    133 2HB  LEU A   9       7.932  12.514   2.782  1.00  0.71           H  
ATOM    134  HG  LEU A   9       7.516  12.666  -0.215  1.00  0.71           H  
ATOM    135 1HD1 LEU A   9       5.292  13.545   0.370  1.00  0.71           H  
ATOM    136 2HD1 LEU A   9       5.496  11.874   0.929  1.00  0.71           H  
ATOM    137 3HD1 LEU A   9       5.610  13.210   2.088  1.00  0.71           H  
ATOM    138 1HD2 LEU A   9       7.262  15.067   0.310  1.00  0.71           H  
ATOM    139 2HD2 LEU A   9       7.585  14.727   2.032  1.00  0.71           H  
ATOM    140 3HD2 LEU A   9       8.864  14.468   0.816  1.00  0.71           H  
ATOM    141  N   VAL A  10       9.993   9.951   2.959  1.00  0.72           N  
ATOM    142  CA  VAL A  10      10.553   9.314   4.134  1.00  0.72           C  
ATOM    143  C   VAL A  10      12.067   9.329   4.085  1.00  0.72           C  
ATOM    144  O   VAL A  10      12.713   9.716   5.059  1.00  0.72           O  
ATOM    145  CB  VAL A  10      10.054   7.867   4.263  1.00  0.72           C  
ATOM    146  CG1 VAL A  10      10.784   7.141   5.396  1.00  0.72           C  
ATOM    147  CG2 VAL A  10       8.559   7.900   4.541  1.00  0.72           C  
ATOM    148  H   VAL A  10       9.442   9.408   2.288  1.00  0.72           H  
ATOM    149  HA  VAL A  10      10.225   9.869   5.013  1.00  0.72           H  
ATOM    150  HB  VAL A  10      10.251   7.329   3.330  1.00  0.72           H  
ATOM    151 1HG1 VAL A  10      10.414   6.117   5.468  1.00  0.72           H  
ATOM    152 2HG1 VAL A  10      11.857   7.124   5.187  1.00  0.72           H  
ATOM    153 3HG1 VAL A  10      10.604   7.660   6.337  1.00  0.72           H  
ATOM    154 1HG2 VAL A  10       8.179   6.892   4.630  1.00  0.72           H  
ATOM    155 2HG2 VAL A  10       8.390   8.436   5.454  1.00  0.72           H  
ATOM    156 3HG2 VAL A  10       8.047   8.406   3.735  1.00  0.72           H  
ATOM    157  N   LEU A  11      12.639   8.937   2.945  1.00  0.74           N  
ATOM    158  CA  LEU A  11      14.085   8.891   2.811  1.00  0.74           C  
ATOM    159  C   LEU A  11      14.729  10.271   2.839  1.00  0.74           C  
ATOM    160  O   LEU A  11      15.768  10.467   3.469  1.00  0.74           O  
ATOM    161  CB  LEU A  11      14.457   8.138   1.540  1.00  0.74           C  
ATOM    162  CG  LEU A  11      14.129   6.648   1.619  1.00  0.74           C  
ATOM    163  CD1 LEU A  11      14.369   5.972   0.304  1.00  0.74           C  
ATOM    164  CD2 LEU A  11      14.964   6.053   2.693  1.00  0.74           C  
ATOM    165  H   LEU A  11      12.056   8.647   2.159  1.00  0.74           H  
ATOM    166  HA  LEU A  11      14.475   8.314   3.636  1.00  0.74           H  
ATOM    167 1HB  LEU A  11      13.897   8.566   0.704  1.00  0.74           H  
ATOM    168 2HB  LEU A  11      15.522   8.254   1.352  1.00  0.74           H  
ATOM    169  HG  LEU A  11      13.073   6.519   1.868  1.00  0.74           H  
ATOM    170 1HD1 LEU A  11      14.125   4.910   0.401  1.00  0.74           H  
ATOM    171 2HD1 LEU A  11      13.732   6.425  -0.457  1.00  0.74           H  
ATOM    172 3HD1 LEU A  11      15.412   6.078   0.021  1.00  0.74           H  
ATOM    173 1HD2 LEU A  11      14.740   5.028   2.779  1.00  0.74           H  
ATOM    174 2HD2 LEU A  11      16.023   6.173   2.466  1.00  0.74           H  
ATOM    175 3HD2 LEU A  11      14.737   6.545   3.626  1.00  0.74           H  
ATOM    176  N   GLY A  12      14.085  11.257   2.224  1.00  0.76           N  
ATOM    177  CA  GLY A  12      14.616  12.610   2.184  1.00  0.76           C  
ATOM    178  C   GLY A  12      14.816  13.179   3.581  1.00  0.76           C  
ATOM    179  O   GLY A  12      15.776  13.909   3.838  1.00  0.76           O  
ATOM    180  H   GLY A  12      13.218  11.072   1.730  1.00  0.76           H  
ATOM    181 1HA  GLY A  12      15.562  12.612   1.643  1.00  0.76           H  
ATOM    182 2HA  GLY A  12      13.926  13.242   1.627  1.00  0.76           H  
ATOM    183  N   ASN A  13      13.940  12.800   4.509  1.00  0.78           N  
ATOM    184  CA  ASN A  13      14.035  13.301   5.864  1.00  0.78           C  
ATOM    185  C   ASN A  13      14.822  12.420   6.837  1.00  0.78           C  
ATOM    186  O   ASN A  13      14.996  12.777   8.020  1.00  0.78           O  
ATOM    187  CB  ASN A  13      12.648  13.518   6.371  1.00  0.78           C  
ATOM    188  CG  ASN A  13      12.000  14.718   5.748  1.00  0.78           C  
ATOM    189  OD1 ASN A  13      12.287  15.855   6.150  1.00  0.78           O  
ATOM    190  ND2 ASN A  13      11.170  14.505   4.764  1.00  0.78           N  
ATOM    191  H   ASN A  13      13.147  12.205   4.250  1.00  0.78           H  
ATOM    192  HA  ASN A  13      14.541  14.266   5.827  1.00  0.78           H  
ATOM    193 1HB  ASN A  13      12.036  12.627   6.185  1.00  0.78           H  
ATOM    194 2HB  ASN A  13      12.726  13.659   7.395  1.00  0.78           H  
ATOM    195 1HD2 ASN A  13      10.719  15.277   4.313  1.00  0.78           H  
ATOM    196 2HD2 ASN A  13      10.980  13.552   4.451  1.00  0.78           H  
ATOM    197  N   GLU A  14      15.421  11.336   6.336  1.00  0.80           N  
ATOM    198  CA  GLU A  14      16.206  10.492   7.219  1.00  0.80           C  
ATOM    199  C   GLU A  14      17.386  11.236   7.749  1.00  0.80           C  
ATOM    200  O   GLU A  14      17.870  10.915   8.820  1.00  0.80           O  
ATOM    201  CB  GLU A  14      16.686   9.201   6.582  1.00  0.80           C  
ATOM    202  CG  GLU A  14      15.646   8.202   6.386  1.00  0.80           C  
ATOM    203  CD  GLU A  14      16.203   6.945   5.881  1.00  0.80           C  
ATOM    204  OE1 GLU A  14      17.278   6.957   5.318  1.00  0.80           O  
ATOM    205  OE2 GLU A  14      15.588   5.951   6.100  1.00  0.80           O  
ATOM    206  H   GLU A  14      15.326  11.082   5.352  1.00  0.80           H  
ATOM    207  HA  GLU A  14      15.579  10.216   8.067  1.00  0.80           H  
ATOM    208 1HB  GLU A  14      17.129   9.419   5.610  1.00  0.80           H  
ATOM    209 2HB  GLU A  14      17.456   8.768   7.204  1.00  0.80           H  
ATOM    210 1HG  GLU A  14      15.140   8.026   7.324  1.00  0.80           H  
ATOM    211 2HG  GLU A  14      14.924   8.596   5.712  1.00  0.80           H  
ATOM    212  N   ASN A  15      17.855  12.231   7.015  1.00  0.81           N  
ATOM    213  CA  ASN A  15      18.999  13.002   7.441  1.00  0.81           C  
ATOM    214  C   ASN A  15      18.735  13.682   8.788  1.00  0.81           C  
ATOM    215  O   ASN A  15      19.653  13.832   9.593  1.00  0.81           O  
ATOM    216  CB  ASN A  15      19.335  14.021   6.372  1.00  0.81           C  
ATOM    217  CG  ASN A  15      19.960  13.398   5.155  1.00  0.81           C  
ATOM    218  OD1 ASN A  15      20.512  12.290   5.211  1.00  0.81           O  
ATOM    219  ND2 ASN A  15      19.878  14.089   4.048  1.00  0.81           N  
ATOM    220  H   ASN A  15      17.402  12.447   6.135  1.00  0.81           H  
ATOM    221  HA  ASN A  15      19.846  12.327   7.571  1.00  0.81           H  
ATOM    222 1HB  ASN A  15      18.422  14.540   6.070  1.00  0.81           H  
ATOM    223 2HB  ASN A  15      20.016  14.766   6.780  1.00  0.81           H  
ATOM    224 1HD2 ASN A  15      20.268  13.727   3.202  1.00  0.81           H  
ATOM    225 2HD2 ASN A  15      19.418  14.977   4.045  1.00  0.81           H  
ATOM    226  N   GLY A  16      17.484  14.099   9.043  1.00  0.81           N  
ATOM    227  CA  GLY A  16      17.159  14.763  10.304  1.00  0.81           C  
ATOM    228  C   GLY A  16      17.304  13.770  11.446  1.00  0.81           C  
ATOM    229  O   GLY A  16      17.887  14.052  12.505  1.00  0.81           O  
ATOM    230  H   GLY A  16      16.733  13.901   8.385  1.00  0.81           H  
ATOM    231 1HA  GLY A  16      17.823  15.613  10.458  1.00  0.81           H  
ATOM    232 2HA  GLY A  16      16.136  15.142  10.268  1.00  0.81           H  
ATOM    233  N   VAL A  17      16.784  12.568  11.200  1.00  0.81           N  
ATOM    234  CA  VAL A  17      16.843  11.510  12.198  1.00  0.81           C  
ATOM    235  C   VAL A  17      18.261  10.973  12.394  1.00  0.81           C  
ATOM    236  O   VAL A  17      18.736  10.881  13.518  1.00  0.81           O  
ATOM    237  CB  VAL A  17      15.902  10.352  11.809  1.00  0.81           C  
ATOM    238  CG1 VAL A  17      16.101   9.169  12.769  1.00  0.81           C  
ATOM    239  CG2 VAL A  17      14.449  10.854  11.863  1.00  0.81           C  
ATOM    240  H   VAL A  17      16.330  12.415  10.293  1.00  0.81           H  
ATOM    241  HA  VAL A  17      16.499  11.919  13.150  1.00  0.81           H  
ATOM    242  HB  VAL A  17      16.141  10.011  10.798  1.00  0.81           H  
ATOM    243 1HG1 VAL A  17      15.436   8.354  12.490  1.00  0.81           H  
ATOM    244 2HG1 VAL A  17      17.133   8.827  12.715  1.00  0.81           H  
ATOM    245 3HG1 VAL A  17      15.881   9.484  13.779  1.00  0.81           H  
ATOM    246 1HG2 VAL A  17      13.774  10.047  11.584  1.00  0.81           H  
ATOM    247 2HG2 VAL A  17      14.218  11.189  12.876  1.00  0.81           H  
ATOM    248 3HG2 VAL A  17      14.328  11.687  11.166  1.00  0.81           H  
ATOM    249  N   LYS A  18      18.958  10.673  11.301  1.00  0.80           N  
ATOM    250  CA  LYS A  18      20.302  10.109  11.362  1.00  0.80           C  
ATOM    251  C   LYS A  18      21.314  11.027  12.040  1.00  0.80           C  
ATOM    252  O   LYS A  18      22.096  10.578  12.885  1.00  0.80           O  
ATOM    253  CB  LYS A  18      20.778   9.742   9.952  1.00  0.80           C  
ATOM    254  CG  LYS A  18      20.091   8.501   9.357  1.00  0.80           C  
ATOM    255  CD  LYS A  18      20.547   8.226   7.918  1.00  0.80           C  
ATOM    256  CE  LYS A  18      19.964   6.906   7.355  1.00  0.80           C  
ATOM    257  NZ  LYS A  18      20.353   6.699   5.915  1.00  0.80           N  
ATOM    258  H   LYS A  18      18.530  10.812  10.400  1.00  0.80           H  
ATOM    259  HA  LYS A  18      20.245   9.187  11.931  1.00  0.80           H  
ATOM    260 1HB  LYS A  18      20.590  10.581   9.280  1.00  0.80           H  
ATOM    261 2HB  LYS A  18      21.852   9.564   9.965  1.00  0.80           H  
ATOM    262 1HG  LYS A  18      20.347   7.642   9.973  1.00  0.80           H  
ATOM    263 2HG  LYS A  18      19.007   8.635   9.374  1.00  0.80           H  
ATOM    264 1HD  LYS A  18      20.216   9.052   7.280  1.00  0.80           H  
ATOM    265 2HD  LYS A  18      21.634   8.178   7.882  1.00  0.80           H  
ATOM    266 1HE  LYS A  18      20.350   6.076   7.943  1.00  0.80           H  
ATOM    267 2HE  LYS A  18      18.881   6.913   7.432  1.00  0.80           H  
ATOM    268 1HZ  LYS A  18      19.984   5.804   5.549  1.00  0.80           H  
ATOM    269 2HZ  LYS A  18      19.983   7.456   5.355  1.00  0.80           H  
ATOM    270 3HZ  LYS A  18      21.352   6.676   5.832  1.00  0.80           H  
ATOM    271  N   LYS A  19      21.243  12.333  11.781  1.00  0.79           N  
ATOM    272  CA  LYS A  19      22.169  13.271  12.412  1.00  0.79           C  
ATOM    273  C   LYS A  19      22.012  13.323  13.925  1.00  0.79           C  
ATOM    274  O   LYS A  19      22.911  13.778  14.633  1.00  0.79           O  
ATOM    275  CB  LYS A  19      22.006  14.674  11.837  1.00  0.79           C  
ATOM    276  CG  LYS A  19      22.525  14.839  10.408  1.00  0.79           C  
ATOM    277  CD  LYS A  19      22.289  16.252   9.898  1.00  0.79           C  
ATOM    278  CE  LYS A  19      22.813  16.429   8.482  1.00  0.79           C  
ATOM    279  NZ  LYS A  19      22.581  17.812   7.972  1.00  0.79           N  
ATOM    280  H   LYS A  19      20.576  12.698  11.096  1.00  0.79           H  
ATOM    281  HA  LYS A  19      23.183  12.935  12.201  1.00  0.79           H  
ATOM    282 1HB  LYS A  19      20.941  14.931  11.831  1.00  0.79           H  
ATOM    283 2HB  LYS A  19      22.512  15.394  12.477  1.00  0.79           H  
ATOM    284 1HG  LYS A  19      23.595  14.637  10.394  1.00  0.79           H  
ATOM    285 2HG  LYS A  19      22.041  14.127   9.750  1.00  0.79           H  
ATOM    286 1HD  LYS A  19      21.215  16.455   9.905  1.00  0.79           H  
ATOM    287 2HD  LYS A  19      22.782  16.967  10.555  1.00  0.79           H  
ATOM    288 1HE  LYS A  19      23.882  16.222   8.469  1.00  0.79           H  
ATOM    289 2HE  LYS A  19      22.307  15.720   7.824  1.00  0.79           H  
ATOM    290 1HZ  LYS A  19      22.940  17.891   7.031  1.00  0.79           H  
ATOM    291 2HZ  LYS A  19      21.589  18.006   7.973  1.00  0.79           H  
ATOM    292 3HZ  LYS A  19      23.054  18.476   8.569  1.00  0.79           H  
ATOM    293  N   ASN A  20      20.849  12.911  14.417  1.00  0.78           N  
ATOM    294  CA  ASN A  20      20.538  12.944  15.820  1.00  0.78           C  
ATOM    295  C   ASN A  20      20.024  11.565  16.228  1.00  0.78           C  
ATOM    296  O   ASN A  20      19.225  11.456  17.161  1.00  0.78           O  
ATOM    297  CB  ASN A  20      19.470  13.996  16.045  1.00  0.78           C  
ATOM    298  CG  ASN A  20      19.929  15.383  15.715  1.00  0.78           C  
ATOM    299  OD1 ASN A  20      20.618  16.037  16.507  1.00  0.78           O  
ATOM    300  ND2 ASN A  20      19.565  15.850  14.529  1.00  0.78           N  
ATOM    301  H   ASN A  20      20.147  12.505  13.802  1.00  0.78           H  
ATOM    302  HA  ASN A  20      21.436  13.167  16.396  1.00  0.78           H  
ATOM    303 1HB  ASN A  20      18.603  13.758  15.418  1.00  0.78           H  
ATOM    304 2HB  ASN A  20      19.141  13.967  17.082  1.00  0.78           H  
ATOM    305 1HD2 ASN A  20      19.845  16.768  14.249  1.00  0.78           H  
ATOM    306 2HD2 ASN A  20      19.009  15.269  13.885  1.00  0.78           H  
ATOM    307  N   GLN A  21      20.527  10.511  15.570  1.00  0.77           N  
ATOM    308  CA  GLN A  21      20.041   9.143  15.783  1.00  0.77           C  
ATOM    309  C   GLN A  21      20.044   8.681  17.233  1.00  0.77           C  
ATOM    310  O   GLN A  21      19.094   8.043  17.682  1.00  0.77           O  
ATOM    311  CB  GLN A  21      20.882   8.174  14.941  1.00  0.77           C  
ATOM    312  CG  GLN A  21      20.415   6.745  14.898  1.00  0.77           C  
ATOM    313  CD  GLN A  21      21.260   5.907  13.947  1.00  0.77           C  
ATOM    314  OE1 GLN A  21      22.417   6.237  13.673  1.00  0.77           O  
ATOM    315  NE2 GLN A  21      20.679   4.831  13.435  1.00  0.77           N  
ATOM    316  H   GLN A  21      21.206  10.660  14.819  1.00  0.77           H  
ATOM    317  HA  GLN A  21      19.013   9.103  15.424  1.00  0.77           H  
ATOM    318 1HB  GLN A  21      20.921   8.529  13.933  1.00  0.77           H  
ATOM    319 2HB  GLN A  21      21.903   8.173  15.314  1.00  0.77           H  
ATOM    320 1HG  GLN A  21      20.459   6.314  15.893  1.00  0.77           H  
ATOM    321 2HG  GLN A  21      19.403   6.731  14.521  1.00  0.77           H  
ATOM    322 1HE2 GLN A  21      21.182   4.221  12.766  1.00  0.77           H  
ATOM    323 2HE2 GLN A  21      19.741   4.607  13.688  1.00  0.77           H  
ATOM    324  N   LYS A  22      21.085   8.993  17.995  1.00  0.76           N  
ATOM    325  CA  LYS A  22      21.085   8.525  19.377  1.00  0.76           C  
ATOM    326  C   LYS A  22      20.016   9.234  20.201  1.00  0.76           C  
ATOM    327  O   LYS A  22      19.190   8.592  20.852  1.00  0.76           O  
ATOM    328  CB  LYS A  22      22.457   8.704  20.021  1.00  0.76           C  
ATOM    329  CG  LYS A  22      22.540   8.190  21.459  1.00  0.76           C  
ATOM    330  CD  LYS A  22      23.951   8.334  22.017  1.00  0.76           C  
ATOM    331  CE  LYS A  22      24.036   7.844  23.455  1.00  0.76           C  
ATOM    332  NZ  LYS A  22      25.412   7.991  24.009  1.00  0.76           N  
ATOM    333  H   LYS A  22      21.853   9.530  17.616  1.00  0.76           H  
ATOM    334  HA  LYS A  22      20.834   7.471  19.387  1.00  0.76           H  
ATOM    335 1HB  LYS A  22      23.205   8.175  19.431  1.00  0.76           H  
ATOM    336 2HB  LYS A  22      22.725   9.759  20.024  1.00  0.76           H  
ATOM    337 1HG  LYS A  22      21.847   8.754  22.086  1.00  0.76           H  
ATOM    338 2HG  LYS A  22      22.250   7.137  21.485  1.00  0.76           H  
ATOM    339 1HD  LYS A  22      24.645   7.759  21.403  1.00  0.76           H  
ATOM    340 2HD  LYS A  22      24.247   9.383  21.984  1.00  0.76           H  
ATOM    341 1HE  LYS A  22      23.344   8.419  24.069  1.00  0.76           H  
ATOM    342 2HE  LYS A  22      23.750   6.791  23.491  1.00  0.76           H  
ATOM    343 1HZ  LYS A  22      25.431   7.657  24.962  1.00  0.76           H  
ATOM    344 2HZ  LYS A  22      26.060   7.452  23.451  1.00  0.76           H  
ATOM    345 3HZ  LYS A  22      25.681   8.964  23.989  1.00  0.76           H  
ATOM    346  N   GLY A  23      19.998  10.564  20.158  1.00  0.74           N  
ATOM    347  CA  GLY A  23      19.012  11.309  20.933  1.00  0.74           C  
ATOM    348  C   GLY A  23      17.588  10.971  20.499  1.00  0.74           C  
ATOM    349  O   GLY A  23      16.670  10.905  21.326  1.00  0.74           O  
ATOM    350  H   GLY A  23      20.670  11.058  19.592  1.00  0.74           H  
ATOM    351 1HA  GLY A  23      19.138  11.081  21.991  1.00  0.74           H  
ATOM    352 2HA  GLY A  23      19.190  12.377  20.810  1.00  0.74           H  
ATOM    353  N   PHE A  24      17.408  10.757  19.195  1.00  0.73           N  
ATOM    354  CA  PHE A  24      16.101  10.475  18.645  1.00  0.73           C  
ATOM    355  C   PHE A  24      15.649   9.090  19.084  1.00  0.73           C  
ATOM    356  O   PHE A  24      14.535   8.924  19.570  1.00  0.73           O  
ATOM    357  CB  PHE A  24      16.137  10.542  17.121  1.00  0.73           C  
ATOM    358  CG  PHE A  24      14.823  10.546  16.508  1.00  0.73           C  
ATOM    359  CD1 PHE A  24      14.167  11.731  16.410  1.00  0.73           C  
ATOM    360  CD2 PHE A  24      14.217   9.417  16.056  1.00  0.73           C  
ATOM    361  CE1 PHE A  24      12.952  11.786  15.873  1.00  0.73           C  
ATOM    362  CE2 PHE A  24      12.992   9.457  15.515  1.00  0.73           C  
ATOM    363  CZ  PHE A  24      12.361  10.640  15.427  1.00  0.73           C  
ATOM    364  H   PHE A  24      18.196  10.831  18.553  1.00  0.73           H  
ATOM    365  HA  PHE A  24      15.391  11.215  19.023  1.00  0.73           H  
ATOM    366 1HB  PHE A  24      16.657  11.448  16.811  1.00  0.73           H  
ATOM    367 2HB  PHE A  24      16.705   9.702  16.730  1.00  0.73           H  
ATOM    368  HD1 PHE A  24      14.646  12.638  16.779  1.00  0.73           H  
ATOM    369  HD2 PHE A  24      14.714   8.500  16.139  1.00  0.73           H  
ATOM    370  HE1 PHE A  24      12.444  12.742  15.811  1.00  0.73           H  
ATOM    371  HE2 PHE A  24      12.521   8.549  15.163  1.00  0.73           H  
ATOM    372  HZ  PHE A  24      11.401  10.675  15.026  1.00  0.73           H  
ATOM    373  N   GLY A  25      16.510   8.086  18.903  1.00  0.71           N  
ATOM    374  CA  GLY A  25      16.170   6.709  19.240  1.00  0.71           C  
ATOM    375  C   GLY A  25      15.872   6.579  20.712  1.00  0.71           C  
ATOM    376  O   GLY A  25      14.971   5.838  21.121  1.00  0.71           O  
ATOM    377  H   GLY A  25      17.432   8.258  18.506  1.00  0.71           H  
ATOM    378 1HA  GLY A  25      15.312   6.386  18.653  1.00  0.71           H  
ATOM    379 2HA  GLY A  25      17.006   6.068  18.970  1.00  0.71           H  
ATOM    380  N   LEU A  26      16.609   7.341  21.517  1.00  0.70           N  
ATOM    381  CA  LEU A  26      16.417   7.355  22.945  1.00  0.70           C  
ATOM    382  C   LEU A  26      14.993   7.843  23.187  1.00  0.70           C  
ATOM    383  O   LEU A  26      14.205   7.175  23.857  1.00  0.70           O  
ATOM    384  CB  LEU A  26      17.451   8.304  23.574  1.00  0.70           C  
ATOM    385  CG  LEU A  26      17.441   8.466  25.056  1.00  0.70           C  
ATOM    386  CD1 LEU A  26      17.778   7.148  25.655  1.00  0.70           C  
ATOM    387  CD2 LEU A  26      18.437   9.536  25.467  1.00  0.70           C  
ATOM    388  H   LEU A  26      17.358   7.917  21.129  1.00  0.70           H  
ATOM    389  HA  LEU A  26      16.533   6.346  23.343  1.00  0.70           H  
ATOM    390 1HB  LEU A  26      18.444   7.960  23.286  1.00  0.70           H  
ATOM    391 2HB  LEU A  26      17.309   9.288  23.146  1.00  0.70           H  
ATOM    392  HG  LEU A  26      16.461   8.748  25.378  1.00  0.70           H  
ATOM    393 1HD1 LEU A  26      17.771   7.205  26.736  1.00  0.70           H  
ATOM    394 2HD1 LEU A  26      17.048   6.439  25.318  1.00  0.70           H  
ATOM    395 3HD1 LEU A  26      18.763   6.840  25.328  1.00  0.70           H  
ATOM    396 1HD2 LEU A  26      18.438   9.649  26.549  1.00  0.70           H  
ATOM    397 2HD2 LEU A  26      19.435   9.247  25.135  1.00  0.70           H  
ATOM    398 3HD2 LEU A  26      18.161  10.483  25.003  1.00  0.70           H  
ATOM    399  N   ALA A  27      14.632   8.980  22.569  1.00  0.69           N  
ATOM    400  CA  ALA A  27      13.295   9.539  22.717  1.00  0.69           C  
ATOM    401  C   ALA A  27      12.209   8.575  22.246  1.00  0.69           C  
ATOM    402  O   ALA A  27      11.176   8.452  22.904  1.00  0.69           O  
ATOM    403  CB  ALA A  27      13.185  10.836  21.931  1.00  0.69           C  
ATOM    404  H   ALA A  27      15.313   9.499  22.009  1.00  0.69           H  
ATOM    405  HA  ALA A  27      13.134   9.746  23.772  1.00  0.69           H  
ATOM    406 1HB  ALA A  27      12.197  11.270  22.070  1.00  0.69           H  
ATOM    407 2HB  ALA A  27      13.943  11.538  22.282  1.00  0.69           H  
ATOM    408 3HB  ALA A  27      13.343  10.646  20.876  1.00  0.69           H  
ATOM    409  N   VAL A  28      12.452   7.828  21.165  1.00  0.68           N  
ATOM    410  CA  VAL A  28      11.437   6.895  20.674  1.00  0.68           C  
ATOM    411  C   VAL A  28      11.155   5.823  21.712  1.00  0.68           C  
ATOM    412  O   VAL A  28       9.992   5.517  22.002  1.00  0.68           O  
ATOM    413  CB  VAL A  28      11.882   6.211  19.357  1.00  0.68           C  
ATOM    414  CG1 VAL A  28      10.897   5.087  18.970  1.00  0.68           C  
ATOM    415  CG2 VAL A  28      11.937   7.243  18.265  1.00  0.68           C  
ATOM    416  H   VAL A  28      13.326   7.961  20.655  1.00  0.68           H  
ATOM    417  HA  VAL A  28      10.519   7.453  20.485  1.00  0.68           H  
ATOM    418  HB  VAL A  28      12.866   5.760  19.497  1.00  0.68           H  
ATOM    419 1HG1 VAL A  28      11.229   4.620  18.046  1.00  0.68           H  
ATOM    420 2HG1 VAL A  28      10.864   4.339  19.762  1.00  0.68           H  
ATOM    421 3HG1 VAL A  28       9.908   5.506  18.822  1.00  0.68           H  
ATOM    422 1HG2 VAL A  28      12.244   6.782  17.331  1.00  0.68           H  
ATOM    423 2HG2 VAL A  28      10.967   7.668  18.167  1.00  0.68           H  
ATOM    424 3HG2 VAL A  28      12.630   8.019  18.523  1.00  0.68           H  
ATOM    425  N   LEU A  29      12.215   5.250  22.281  1.00  0.68           N  
ATOM    426  CA  LEU A  29      12.029   4.225  23.292  1.00  0.68           C  
ATOM    427  C   LEU A  29      11.452   4.777  24.592  1.00  0.68           C  
ATOM    428  O   LEU A  29      10.664   4.098  25.257  1.00  0.68           O  
ATOM    429  CB  LEU A  29      13.328   3.500  23.580  1.00  0.68           C  
ATOM    430  CG  LEU A  29      13.860   2.607  22.462  1.00  0.68           C  
ATOM    431  CD1 LEU A  29      15.173   2.068  22.828  1.00  0.68           C  
ATOM    432  CD2 LEU A  29      12.932   1.477  22.258  1.00  0.68           C  
ATOM    433  H   LEU A  29      13.157   5.536  22.000  1.00  0.68           H  
ATOM    434  HA  LEU A  29      11.326   3.497  22.896  1.00  0.68           H  
ATOM    435 1HB  LEU A  29      14.098   4.240  23.829  1.00  0.68           H  
ATOM    436 2HB  LEU A  29      13.146   2.868  24.434  1.00  0.68           H  
ATOM    437  HG  LEU A  29      13.972   3.191  21.543  1.00  0.68           H  
ATOM    438 1HD1 LEU A  29      15.516   1.438  22.019  1.00  0.68           H  
ATOM    439 2HD1 LEU A  29      15.878   2.885  22.997  1.00  0.68           H  
ATOM    440 3HD1 LEU A  29      15.080   1.472  23.720  1.00  0.68           H  
ATOM    441 1HD2 LEU A  29      13.320   0.830  21.491  1.00  0.68           H  
ATOM    442 2HD2 LEU A  29      12.846   0.911  23.185  1.00  0.68           H  
ATOM    443 3HD2 LEU A  29      11.961   1.868  21.962  1.00  0.68           H  
ATOM    444  N   ILE A  30      11.824   6.005  24.967  1.00  0.68           N  
ATOM    445  CA  ILE A  30      11.287   6.599  26.187  1.00  0.68           C  
ATOM    446  C   ILE A  30       9.804   6.857  26.045  1.00  0.68           C  
ATOM    447  O   ILE A  30       9.027   6.531  26.939  1.00  0.68           O  
ATOM    448  CB  ILE A  30      11.986   7.905  26.568  1.00  0.68           C  
ATOM    449  CG1 ILE A  30      13.388   7.605  26.960  1.00  0.68           C  
ATOM    450  CG2 ILE A  30      11.237   8.570  27.733  1.00  0.68           C  
ATOM    451  CD1 ILE A  30      14.229   8.785  27.076  1.00  0.68           C  
ATOM    452  H   ILE A  30      12.501   6.526  24.409  1.00  0.68           H  
ATOM    453  HA  ILE A  30      11.433   5.893  27.003  1.00  0.68           H  
ATOM    454  HB  ILE A  30      12.010   8.571  25.705  1.00  0.68           H  
ATOM    455 1HG1 ILE A  30      13.365   7.107  27.907  1.00  0.68           H  
ATOM    456 2HG1 ILE A  30      13.824   6.944  26.232  1.00  0.68           H  
ATOM    457 1HG2 ILE A  30      11.737   9.496  28.007  1.00  0.68           H  
ATOM    458 2HG2 ILE A  30      10.210   8.785  27.431  1.00  0.68           H  
ATOM    459 3HG2 ILE A  30      11.230   7.891  28.587  1.00  0.68           H  
ATOM    460 1HD1 ILE A  30      15.226   8.475  27.379  1.00  0.68           H  
ATOM    461 2HD1 ILE A  30      14.272   9.293  26.114  1.00  0.68           H  
ATOM    462 3HD1 ILE A  30      13.800   9.444  27.818  1.00  0.68           H  
ATOM    463  N   ILE A  31       9.391   7.422  24.916  1.00  0.68           N  
ATOM    464  CA  ILE A  31       7.981   7.683  24.699  1.00  0.68           C  
ATOM    465  C   ILE A  31       7.210   6.370  24.696  1.00  0.68           C  
ATOM    466  O   ILE A  31       6.180   6.243  25.367  1.00  0.68           O  
ATOM    467  CB  ILE A  31       7.750   8.381  23.349  1.00  0.68           C  
ATOM    468  CG1 ILE A  31       8.306   9.791  23.332  1.00  0.68           C  
ATOM    469  CG2 ILE A  31       6.270   8.391  23.018  1.00  0.68           C  
ATOM    470  CD1 ILE A  31       8.369  10.361  21.917  1.00  0.68           C  
ATOM    471  H   ILE A  31      10.067   7.685  24.198  1.00  0.68           H  
ATOM    472  HA  ILE A  31       7.608   8.312  25.504  1.00  0.68           H  
ATOM    473  HB  ILE A  31       8.287   7.830  22.578  1.00  0.68           H  
ATOM    474 1HG1 ILE A  31       7.673  10.435  23.940  1.00  0.68           H  
ATOM    475 2HG1 ILE A  31       9.306   9.790  23.759  1.00  0.68           H  
ATOM    476 1HG2 ILE A  31       6.138   8.860  22.052  1.00  0.68           H  
ATOM    477 2HG2 ILE A  31       5.894   7.370  22.984  1.00  0.68           H  
ATOM    478 3HG2 ILE A  31       5.728   8.953  23.776  1.00  0.68           H  
ATOM    479 1HD1 ILE A  31       8.773  11.370  21.942  1.00  0.68           H  
ATOM    480 2HD1 ILE A  31       9.013   9.725  21.306  1.00  0.68           H  
ATOM    481 3HD1 ILE A  31       7.374  10.382  21.487  1.00  0.68           H  
ATOM    482  N   ALA A  32       7.725   5.368  23.973  1.00  0.68           N  
ATOM    483  CA  ALA A  32       7.048   4.087  23.910  1.00  0.68           C  
ATOM    484  C   ALA A  32       6.914   3.450  25.293  1.00  0.68           C  
ATOM    485  O   ALA A  32       5.807   3.074  25.694  1.00  0.68           O  
ATOM    486  CB  ALA A  32       7.834   3.161  22.993  1.00  0.68           C  
ATOM    487  H   ALA A  32       8.583   5.501  23.436  1.00  0.68           H  
ATOM    488  HA  ALA A  32       6.050   4.246  23.510  1.00  0.68           H  
ATOM    489 1HB  ALA A  32       7.348   2.204  22.923  1.00  0.68           H  
ATOM    490 2HB  ALA A  32       7.914   3.602  22.004  1.00  0.68           H  
ATOM    491 3HB  ALA A  32       8.826   3.028  23.404  1.00  0.68           H  
ATOM    492  N   GLY A  33       8.023   3.394  26.042  1.00  0.69           N  
ATOM    493  CA  GLY A  33       8.061   2.805  27.376  1.00  0.69           C  
ATOM    494  C   GLY A  33       7.251   3.583  28.404  1.00  0.69           C  
ATOM    495  O   GLY A  33       6.651   3.001  29.300  1.00  0.69           O  
ATOM    496  H   GLY A  33       8.900   3.752  25.667  1.00  0.69           H  
ATOM    497 1HA  GLY A  33       7.686   1.782  27.322  1.00  0.69           H  
ATOM    498 2HA  GLY A  33       9.099   2.745  27.702  1.00  0.69           H  
ATOM    499  N   SER A  34       7.261   4.905  28.314  1.00  0.70           N  
ATOM    500  CA  SER A  34       6.529   5.724  29.262  1.00  0.70           C  
ATOM    501  C   SER A  34       5.030   5.496  29.111  1.00  0.70           C  
ATOM    502  O   SER A  34       4.317   5.311  30.098  1.00  0.70           O  
ATOM    503  CB  SER A  34       6.871   7.189  29.063  1.00  0.70           C  
ATOM    504  OG  SER A  34       6.198   8.003  29.989  1.00  0.70           O  
ATOM    505  H   SER A  34       7.794   5.363  27.582  1.00  0.70           H  
ATOM    506  HA  SER A  34       6.821   5.431  30.270  1.00  0.70           H  
ATOM    507 1HB  SER A  34       7.947   7.331  29.162  1.00  0.70           H  
ATOM    508 2HB  SER A  34       6.597   7.481  28.047  1.00  0.70           H  
ATOM    509  HG  SER A  34       5.282   7.695  29.979  1.00  0.70           H  
ATOM    510  N   ASN A  35       4.545   5.517  27.865  1.00  0.70           N  
ATOM    511  CA  ASN A  35       3.122   5.331  27.605  1.00  0.70           C  
ATOM    512  C   ASN A  35       2.669   3.889  27.848  1.00  0.70           C  
ATOM    513  O   ASN A  35       1.566   3.650  28.349  1.00  0.70           O  
ATOM    514  CB  ASN A  35       2.816   5.732  26.175  1.00  0.70           C  
ATOM    515  CG  ASN A  35       2.878   7.215  25.946  1.00  0.70           C  
ATOM    516  OD1 ASN A  35       2.727   8.019  26.877  1.00  0.70           O  
ATOM    517  ND2 ASN A  35       3.099   7.599  24.714  1.00  0.70           N  
ATOM    518  H   ASN A  35       5.174   5.679  27.074  1.00  0.70           H  
ATOM    519  HA  ASN A  35       2.561   5.969  28.287  1.00  0.70           H  
ATOM    520 1HB  ASN A  35       3.534   5.243  25.506  1.00  0.70           H  
ATOM    521 2HB  ASN A  35       1.824   5.375  25.905  1.00  0.70           H  
ATOM    522 1HD2 ASN A  35       3.151   8.573  24.495  1.00  0.70           H  
ATOM    523 2HD2 ASN A  35       3.222   6.917  23.995  1.00  0.70           H  
ATOM    524  N   HIS A  36       3.537   2.939  27.505  1.00  0.71           N  
ATOM    525  CA  HIS A  36       3.282   1.507  27.603  1.00  0.71           C  
ATOM    526  C   HIS A  36       4.447   0.701  28.198  1.00  0.71           C  
ATOM    527  O   HIS A  36       5.151   0.017  27.452  1.00  0.71           O  
ATOM    528  CB  HIS A  36       2.897   0.987  26.222  1.00  0.71           C  
ATOM    529  CG  HIS A  36       1.543   1.442  25.792  1.00  0.71           C  
ATOM    530  ND1 HIS A  36       0.404   0.809  26.229  1.00  0.71           N  
ATOM    531  CD2 HIS A  36       1.124   2.472  25.017  1.00  0.71           C  
ATOM    532  CE1 HIS A  36      -0.656   1.410  25.724  1.00  0.71           C  
ATOM    533  NE2 HIS A  36      -0.247   2.427  24.983  1.00  0.71           N  
ATOM    534  H   HIS A  36       4.430   3.211  27.094  1.00  0.71           H  
ATOM    535  HA  HIS A  36       2.411   1.346  28.235  1.00  0.71           H  
ATOM    536 1HB  HIS A  36       3.615   1.353  25.507  1.00  0.71           H  
ATOM    537 2HB  HIS A  36       2.928  -0.101  26.205  1.00  0.71           H  
ATOM    538  HD1 HIS A  36       0.406  -0.025  26.832  1.00  0.71           H  
ATOM    539  HD2 HIS A  36       1.648   3.255  24.476  1.00  0.71           H  
ATOM    540  HE1 HIS A  36      -1.656   1.048  25.953  1.00  0.71           H  
ATOM    541  N   PRO A  37       4.642   0.721  29.540  1.00  0.73           N  
ATOM    542  CA  PRO A  37       5.737   0.114  30.304  1.00  0.73           C  
ATOM    543  C   PRO A  37       5.995  -1.347  29.952  1.00  0.73           C  
ATOM    544  O   PRO A  37       7.137  -1.822  30.048  1.00  0.73           O  
ATOM    545  CB  PRO A  37       5.249   0.263  31.749  1.00  0.73           C  
ATOM    546  CG  PRO A  37       4.386   1.494  31.720  1.00  0.73           C  
ATOM    547  CD  PRO A  37       3.664   1.428  30.402  1.00  0.73           C  
ATOM    548  HA  PRO A  37       6.651   0.707  30.148  1.00  0.73           H  
ATOM    549 1HB  PRO A  37       4.698  -0.640  32.052  1.00  0.73           H  
ATOM    550 2HB  PRO A  37       6.108   0.359  32.427  1.00  0.73           H  
ATOM    551 1HG  PRO A  37       3.704   1.516  32.577  1.00  0.73           H  
ATOM    552 2HG  PRO A  37       5.018   2.399  31.786  1.00  0.73           H  
ATOM    553 1HD  PRO A  37       2.729   0.854  30.485  1.00  0.73           H  
ATOM    554 2HD  PRO A  37       3.502   2.454  30.077  1.00  0.73           H  
ATOM    555  N   GLU A  38       4.949  -2.051  29.505  1.00  0.75           N  
ATOM    556  CA  GLU A  38       5.066  -3.452  29.130  1.00  0.75           C  
ATOM    557  C   GLU A  38       6.070  -3.630  27.980  1.00  0.75           C  
ATOM    558  O   GLU A  38       6.636  -4.706  27.805  1.00  0.75           O  
ATOM    559  CB  GLU A  38       3.680  -4.028  28.769  1.00  0.75           C  
ATOM    560  CG  GLU A  38       2.888  -3.297  27.635  1.00  0.75           C  
ATOM    561  CD  GLU A  38       1.957  -2.161  28.118  1.00  0.75           C  
ATOM    562  OE1 GLU A  38       2.087  -1.721  29.235  1.00  0.75           O  
ATOM    563  OE2 GLU A  38       1.106  -1.755  27.342  1.00  0.75           O  
ATOM    564  H   GLU A  38       4.046  -1.610  29.440  1.00  0.75           H  
ATOM    565  HA  GLU A  38       5.441  -4.005  29.990  1.00  0.75           H  
ATOM    566 1HB  GLU A  38       3.798  -5.066  28.458  1.00  0.75           H  
ATOM    567 2HB  GLU A  38       3.051  -4.028  29.659  1.00  0.75           H  
ATOM    568 1HG  GLU A  38       3.594  -2.860  26.941  1.00  0.75           H  
ATOM    569 2HG  GLU A  38       2.301  -4.032  27.089  1.00  0.75           H  
ATOM    570  N   PHE A  39       6.309  -2.560  27.218  1.00  0.78           N  
ATOM    571  CA  PHE A  39       7.298  -2.519  26.155  1.00  0.78           C  
ATOM    572  C   PHE A  39       8.687  -2.535  26.756  1.00  0.78           C  
ATOM    573  O   PHE A  39       9.548  -3.304  26.344  1.00  0.78           O  
ATOM    574  CB  PHE A  39       7.086  -1.294  25.305  1.00  0.78           C  
ATOM    575  CG  PHE A  39       8.095  -1.037  24.241  1.00  0.78           C  
ATOM    576  CD1 PHE A  39       8.180  -1.801  23.089  1.00  0.78           C  
ATOM    577  CD2 PHE A  39       8.948   0.026  24.389  1.00  0.78           C  
ATOM    578  CE1 PHE A  39       9.106  -1.499  22.121  1.00  0.78           C  
ATOM    579  CE2 PHE A  39       9.862   0.331  23.440  1.00  0.78           C  
ATOM    580  CZ  PHE A  39       9.948  -0.428  22.293  1.00  0.78           C  
ATOM    581  H   PHE A  39       5.793  -1.702  27.411  1.00  0.78           H  
ATOM    582  HA  PHE A  39       7.185  -3.404  25.532  1.00  0.78           H  
ATOM    583 1HB  PHE A  39       6.118  -1.376  24.847  1.00  0.78           H  
ATOM    584 2HB  PHE A  39       7.058  -0.416  25.945  1.00  0.78           H  
ATOM    585  HD1 PHE A  39       7.517  -2.637  22.954  1.00  0.78           H  
ATOM    586  HD2 PHE A  39       8.878   0.633  25.290  1.00  0.78           H  
ATOM    587  HE1 PHE A  39       9.167  -2.104  21.216  1.00  0.78           H  
ATOM    588  HE2 PHE A  39      10.512   1.181  23.599  1.00  0.78           H  
ATOM    589  HZ  PHE A  39      10.679  -0.187  21.526  1.00  0.78           H  
ATOM    590  N   GLY A  40       8.928  -1.669  27.743  1.00  0.82           N  
ATOM    591  CA  GLY A  40      10.234  -1.605  28.396  1.00  0.82           C  
ATOM    592  C   GLY A  40      10.555  -2.971  29.001  1.00  0.82           C  
ATOM    593  O   GLY A  40      11.697  -3.427  29.003  1.00  0.82           O  
ATOM    594  H   GLY A  40       8.180  -1.070  28.066  1.00  0.82           H  
ATOM    595 1HA  GLY A  40      10.999  -1.320  27.674  1.00  0.82           H  
ATOM    596 2HA  GLY A  40      10.217  -0.845  29.178  1.00  0.82           H  
ATOM    597  N   GLY A  41       9.505  -3.668  29.433  1.00  0.88           N  
ATOM    598  CA  GLY A  41       9.588  -5.011  30.000  1.00  0.88           C  
ATOM    599  C   GLY A  41      10.126  -6.071  29.017  1.00  0.88           C  
ATOM    600  O   GLY A  41      10.471  -7.181  29.430  1.00  0.88           O  
ATOM    601  H   GLY A  41       8.594  -3.204  29.416  1.00  0.88           H  
ATOM    602 1HA  GLY A  41      10.220  -4.986  30.889  1.00  0.88           H  
ATOM    603 2HA  GLY A  41       8.593  -5.307  30.329  1.00  0.88           H  
ATOM    604  N   LYS A  42      10.197  -5.742  27.719  1.00  0.96           N  
ATOM    605  CA  LYS A  42      10.698  -6.661  26.702  1.00  0.96           C  
ATOM    606  C   LYS A  42      12.227  -6.572  26.576  1.00  0.96           C  
ATOM    607  O   LYS A  42      12.849  -7.361  25.859  1.00  0.96           O  
ATOM    608  CB  LYS A  42      10.050  -6.358  25.345  1.00  0.96           C  
ATOM    609  CG  LYS A  42       8.517  -6.457  25.355  1.00  0.96           C  
ATOM    610  CD  LYS A  42       8.013  -7.841  25.736  1.00  0.96           C  
ATOM    611  CE  LYS A  42       8.097  -8.820  24.591  1.00  0.96           C  
ATOM    612  NZ  LYS A  42       7.527 -10.145  24.961  1.00  0.96           N  
ATOM    613  H   LYS A  42       9.902  -4.818  27.413  1.00  0.96           H  
ATOM    614  HA  LYS A  42      10.442  -7.678  26.997  1.00  0.96           H  
ATOM    615 1HB  LYS A  42      10.321  -5.347  25.034  1.00  0.96           H  
ATOM    616 2HB  LYS A  42      10.433  -7.048  24.593  1.00  0.96           H  
ATOM    617 1HG  LYS A  42       8.131  -5.740  26.073  1.00  0.96           H  
ATOM    618 2HG  LYS A  42       8.127  -6.192  24.370  1.00  0.96           H  
ATOM    619 1HD  LYS A  42       8.603  -8.219  26.572  1.00  0.96           H  
ATOM    620 2HD  LYS A  42       6.974  -7.760  26.057  1.00  0.96           H  
ATOM    621 1HE  LYS A  42       7.531  -8.417  23.757  1.00  0.96           H  
ATOM    622 2HE  LYS A  42       9.136  -8.956  24.282  1.00  0.96           H  
ATOM    623 1HZ  LYS A  42       7.575 -10.761  24.137  1.00  0.96           H  
ATOM    624 2HZ  LYS A  42       8.048 -10.549  25.721  1.00  0.96           H  
ATOM    625 3HZ  LYS A  42       6.568 -10.041  25.229  1.00  0.96           H  
ATOM    626  N   PHE A  43      12.828  -5.603  27.266  1.00  1.04           N  
ATOM    627  CA  PHE A  43      14.269  -5.381  27.240  1.00  1.04           C  
ATOM    628  C   PHE A  43      14.829  -5.725  28.619  1.00  1.04           C  
ATOM    629  O   PHE A  43      14.697  -4.945  29.563  1.00  1.04           O  
ATOM    630  CB  PHE A  43      14.550  -3.915  26.977  1.00  1.04           C  
ATOM    631  CG  PHE A  43      14.075  -3.344  25.663  1.00  1.04           C  
ATOM    632  CD1 PHE A  43      12.759  -2.929  25.533  1.00  1.04           C  
ATOM    633  CD2 PHE A  43      14.934  -3.155  24.591  1.00  1.04           C  
ATOM    634  CE1 PHE A  43      12.300  -2.363  24.371  1.00  1.04           C  
ATOM    635  CE2 PHE A  43      14.475  -2.578  23.413  1.00  1.04           C  
ATOM    636  CZ  PHE A  43      13.154  -2.184  23.307  1.00  1.04           C  
ATOM    637  H   PHE A  43      12.267  -4.978  27.847  1.00  1.04           H  
ATOM    638  HA  PHE A  43      14.736  -6.014  26.484  1.00  1.04           H  
ATOM    639 1HB  PHE A  43      14.078  -3.356  27.768  1.00  1.04           H  
ATOM    640 2HB  PHE A  43      15.619  -3.745  27.047  1.00  1.04           H  
ATOM    641  HD1 PHE A  43      12.081  -3.062  26.374  1.00  1.04           H  
ATOM    642  HD2 PHE A  43      15.981  -3.463  24.684  1.00  1.04           H  
ATOM    643  HE1 PHE A  43      11.260  -2.059  24.305  1.00  1.04           H  
ATOM    644  HE2 PHE A  43      15.155  -2.435  22.575  1.00  1.04           H  
ATOM    645  HZ  PHE A  43      12.789  -1.733  22.386  1.00  1.04           H  
ATOM    646  N   LYS A  44      15.463  -6.880  28.766  1.00  1.12           N  
ATOM    647  CA  LYS A  44      15.912  -7.288  30.098  1.00  1.12           C  
ATOM    648  C   LYS A  44      16.919  -6.291  30.671  1.00  1.12           C  
ATOM    649  O   LYS A  44      16.932  -6.008  31.873  1.00  1.12           O  
ATOM    650  CB  LYS A  44      16.505  -8.691  30.047  1.00  1.12           C  
ATOM    651  CG  LYS A  44      15.465  -9.783  29.802  1.00  1.12           C  
ATOM    652  CD  LYS A  44      16.098 -11.163  29.736  1.00  1.12           C  
ATOM    653  CE  LYS A  44      15.048 -12.238  29.487  1.00  1.12           C  
ATOM    654  NZ  LYS A  44      15.654 -13.591  29.381  1.00  1.12           N  
ATOM    655  H   LYS A  44      15.601  -7.485  27.967  1.00  1.12           H  
ATOM    656  HA  LYS A  44      15.046  -7.306  30.761  1.00  1.12           H  
ATOM    657 1HB  LYS A  44      17.250  -8.741  29.250  1.00  1.12           H  
ATOM    658 2HB  LYS A  44      17.013  -8.907  30.986  1.00  1.12           H  
ATOM    659 1HG  LYS A  44      14.729  -9.767  30.607  1.00  1.12           H  
ATOM    660 2HG  LYS A  44      14.949  -9.580  28.862  1.00  1.12           H  
ATOM    661 1HD  LYS A  44      16.832 -11.191  28.929  1.00  1.12           H  
ATOM    662 2HD  LYS A  44      16.607 -11.377  30.675  1.00  1.12           H  
ATOM    663 1HE  LYS A  44      14.332 -12.234  30.307  1.00  1.12           H  
ATOM    664 2HE  LYS A  44      14.522 -12.014  28.558  1.00  1.12           H  
ATOM    665 1HZ  LYS A  44      14.928 -14.274  29.216  1.00  1.12           H  
ATOM    666 2HZ  LYS A  44      16.312 -13.607  28.614  1.00  1.12           H  
ATOM    667 3HZ  LYS A  44      16.135 -13.812  30.241  1.00  1.12           H  
ATOM    668  N   GLU A  45      17.718  -5.711  29.789  1.00  1.17           N  
ATOM    669  CA  GLU A  45      18.741  -4.741  30.143  1.00  1.17           C  
ATOM    670  C   GLU A  45      18.189  -3.420  30.712  1.00  1.17           C  
ATOM    671  O   GLU A  45      18.965  -2.612  31.230  1.00  1.17           O  
ATOM    672  CB  GLU A  45      19.637  -4.489  28.923  1.00  1.17           C  
ATOM    673  CG  GLU A  45      18.925  -3.905  27.698  1.00  1.17           C  
ATOM    674  CD  GLU A  45      18.301  -4.962  26.807  1.00  1.17           C  
ATOM    675  OE1 GLU A  45      18.214  -6.093  27.226  1.00  1.17           O  
ATOM    676  OE2 GLU A  45      17.916  -4.634  25.710  1.00  1.17           O  
ATOM    677  H   GLU A  45      17.622  -5.977  28.822  1.00  1.17           H  
ATOM    678  HA  GLU A  45      19.363  -5.189  30.918  1.00  1.17           H  
ATOM    679 1HB  GLU A  45      20.434  -3.798  29.200  1.00  1.17           H  
ATOM    680 2HB  GLU A  45      20.107  -5.424  28.621  1.00  1.17           H  
ATOM    681 1HG  GLU A  45      18.158  -3.238  28.033  1.00  1.17           H  
ATOM    682 2HG  GLU A  45      19.636  -3.330  27.113  1.00  1.17           H  
ATOM    683  N   LEU A  46      16.871  -3.182  30.569  1.00  1.18           N  
ATOM    684  CA  LEU A  46      16.212  -1.985  31.082  1.00  1.18           C  
ATOM    685  C   LEU A  46      15.295  -2.302  32.279  1.00  1.18           C  
ATOM    686  O   LEU A  46      14.595  -1.421  32.781  1.00  1.18           O  
ATOM    687  CB  LEU A  46      15.339  -1.362  29.987  1.00  1.18           C  
ATOM    688  CG  LEU A  46      16.047  -0.974  28.686  1.00  1.18           C  
ATOM    689  CD1 LEU A  46      15.013  -0.425  27.718  1.00  1.18           C  
ATOM    690  CD2 LEU A  46      17.171   0.018  28.947  1.00  1.18           C  
ATOM    691  H   LEU A  46      16.278  -3.880  30.120  1.00  1.18           H  
ATOM    692  HA  LEU A  46      16.973  -1.274  31.402  1.00  1.18           H  
ATOM    693 1HB  LEU A  46      14.564  -2.089  29.732  1.00  1.18           H  
ATOM    694 2HB  LEU A  46      14.853  -0.488  30.384  1.00  1.18           H  
ATOM    695  HG  LEU A  46      16.459  -1.860  28.244  1.00  1.18           H  
ATOM    696 1HD1 LEU A  46      15.496  -0.192  26.773  1.00  1.18           H  
ATOM    697 2HD1 LEU A  46      14.237  -1.145  27.546  1.00  1.18           H  
ATOM    698 3HD1 LEU A  46      14.566   0.463  28.140  1.00  1.18           H  
ATOM    699 1HD2 LEU A  46      17.658   0.247  28.010  1.00  1.18           H  
ATOM    700 2HD2 LEU A  46      16.767   0.927  29.375  1.00  1.18           H  
ATOM    701 3HD2 LEU A  46      17.897  -0.421  29.635  1.00  1.18           H  
ATOM    702  N   ASP A  47      15.304  -3.553  32.763  1.00  1.17           N  
ATOM    703  CA  ASP A  47      14.354  -4.002  33.798  1.00  1.17           C  
ATOM    704  C   ASP A  47      14.433  -3.230  35.118  1.00  1.17           C  
ATOM    705  O   ASP A  47      13.450  -3.122  35.848  1.00  1.17           O  
ATOM    706  CB  ASP A  47      14.557  -5.500  34.078  1.00  1.17           C  
ATOM    707  CG  ASP A  47      13.427  -6.146  34.909  1.00  1.17           C  
ATOM    708  OD1 ASP A  47      12.314  -6.199  34.425  1.00  1.17           O  
ATOM    709  OD2 ASP A  47      13.693  -6.590  36.005  1.00  1.17           O  
ATOM    710  H   ASP A  47      15.936  -4.250  32.365  1.00  1.17           H  
ATOM    711  HA  ASP A  47      13.349  -3.873  33.399  1.00  1.17           H  
ATOM    712 1HB  ASP A  47      14.633  -6.031  33.128  1.00  1.17           H  
ATOM    713 2HB  ASP A  47      15.502  -5.643  34.600  1.00  1.17           H  
ATOM    714  N   TRP A  48      15.603  -2.709  35.424  1.00  1.12           N  
ATOM    715  CA  TRP A  48      15.878  -1.986  36.656  1.00  1.12           C  
ATOM    716  C   TRP A  48      15.427  -0.520  36.615  1.00  1.12           C  
ATOM    717  O   TRP A  48      15.534   0.186  37.619  1.00  1.12           O  
ATOM    718  CB  TRP A  48      17.380  -2.064  36.883  1.00  1.12           C  
ATOM    719  CG  TRP A  48      18.113  -1.543  35.688  1.00  1.12           C  
ATOM    720  CD1 TRP A  48      18.493  -2.275  34.612  1.00  1.12           C  
ATOM    721  CD2 TRP A  48      18.596  -0.196  35.449  1.00  1.12           C  
ATOM    722  NE1 TRP A  48      19.134  -1.483  33.703  1.00  1.12           N  
ATOM    723  CE2 TRP A  48      19.222  -0.209  34.200  1.00  1.12           C  
ATOM    724  CE3 TRP A  48      18.540   1.004  36.181  1.00  1.12           C  
ATOM    725  CZ2 TRP A  48      19.796   0.931  33.654  1.00  1.12           C  
ATOM    726  CZ3 TRP A  48      19.117   2.149  35.636  1.00  1.12           C  
ATOM    727  CH2 TRP A  48      19.729   2.114  34.406  1.00  1.12           C  
ATOM    728  H   TRP A  48      16.354  -2.834  34.762  1.00  1.12           H  
ATOM    729  HA  TRP A  48      15.357  -2.489  37.471  1.00  1.12           H  
ATOM    730 1HB  TRP A  48      17.656  -1.471  37.755  1.00  1.12           H  
ATOM    731 2HB  TRP A  48      17.679  -3.095  37.065  1.00  1.12           H  
ATOM    732  HD1 TRP A  48      18.287  -3.334  34.472  1.00  1.12           H  
ATOM    733  HE1 TRP A  48      19.470  -1.815  32.792  1.00  1.12           H  
ATOM    734  HE3 TRP A  48      18.053   1.038  37.154  1.00  1.12           H  
ATOM    735  HZ2 TRP A  48      20.284   0.921  32.679  1.00  1.12           H  
ATOM    736  HZ3 TRP A  48      19.067   3.075  36.210  1.00  1.12           H  
ATOM    737  HH2 TRP A  48      20.168   3.029  34.011  1.00  1.12           H  
ATOM    738  N   ILE A  49      14.960  -0.050  35.456  1.00  1.06           N  
ATOM    739  CA  ILE A  49      14.586   1.351  35.290  1.00  1.06           C  
ATOM    740  C   ILE A  49      13.145   1.662  35.661  1.00  1.06           C  
ATOM    741  O   ILE A  49      12.216   1.000  35.192  1.00  1.06           O  
ATOM    742  CB  ILE A  49      14.811   1.799  33.854  1.00  1.06           C  
ATOM    743  CG1 ILE A  49      16.230   1.664  33.521  1.00  1.06           C  
ATOM    744  CG2 ILE A  49      14.409   3.199  33.732  1.00  1.06           C  
ATOM    745  CD1 ILE A  49      16.519   1.854  32.112  1.00  1.06           C  
ATOM    746  H   ILE A  49      14.861  -0.674  34.653  1.00  1.06           H  
ATOM    747  HA  ILE A  49      15.232   1.949  35.935  1.00  1.06           H  
ATOM    748  HB  ILE A  49      14.244   1.176  33.160  1.00  1.06           H  
ATOM    749 1HG1 ILE A  49      16.793   2.385  34.092  1.00  1.06           H  
ATOM    750 2HG1 ILE A  49      16.542   0.666  33.789  1.00  1.06           H  
ATOM    751 1HG2 ILE A  49      14.608   3.531  32.760  1.00  1.06           H  
ATOM    752 2HG2 ILE A  49      13.353   3.324  33.950  1.00  1.06           H  
ATOM    753 3HG2 ILE A  49      14.975   3.754  34.407  1.00  1.06           H  
ATOM    754 1HD1 ILE A  49      17.578   1.725  31.930  1.00  1.06           H  
ATOM    755 2HD1 ILE A  49      15.962   1.130  31.551  1.00  1.06           H  
ATOM    756 3HD1 ILE A  49      16.223   2.830  31.835  1.00  1.06           H  
ATOM    757  N   THR A  50      12.951   2.682  36.500  1.00  1.01           N  
ATOM    758  CA  THR A  50      11.616   3.067  36.915  1.00  1.01           C  
ATOM    759  C   THR A  50      11.178   4.459  36.413  1.00  1.01           C  
ATOM    760  O   THR A  50       9.976   4.722  36.320  1.00  1.01           O  
ATOM    761  CB  THR A  50      11.537   3.016  38.448  1.00  1.01           C  
ATOM    762  OG1 THR A  50      12.469   3.957  39.015  1.00  1.01           O  
ATOM    763  CG2 THR A  50      11.897   1.612  38.932  1.00  1.01           C  
ATOM    764  H   THR A  50      13.742   3.210  36.868  1.00  1.01           H  
ATOM    765  HA  THR A  50      10.912   2.339  36.515  1.00  1.01           H  
ATOM    766  HB  THR A  50      10.529   3.265  38.774  1.00  1.01           H  
ATOM    767  HG1 THR A  50      13.290   4.016  38.458  1.00  1.01           H  
ATOM    768 1HG2 THR A  50      11.843   1.576  40.018  1.00  1.01           H  
ATOM    769 2HG2 THR A  50      11.199   0.890  38.508  1.00  1.01           H  
ATOM    770 3HG2 THR A  50      12.912   1.364  38.613  1.00  1.01           H  
ATOM    771  N   THR A  51      12.130   5.337  36.054  1.00  0.97           N  
ATOM    772  CA  THR A  51      11.757   6.697  35.625  1.00  0.97           C  
ATOM    773  C   THR A  51      12.320   7.115  34.271  1.00  0.97           C  
ATOM    774  O   THR A  51      13.286   6.537  33.774  1.00  0.97           O  
ATOM    775  CB  THR A  51      12.243   7.751  36.638  1.00  0.97           C  
ATOM    776  OG1 THR A  51      13.692   7.762  36.659  1.00  0.97           O  
ATOM    777  CG2 THR A  51      11.734   7.433  38.026  1.00  0.97           C  
ATOM    778  H   THR A  51      13.112   5.083  36.174  1.00  0.97           H  
ATOM    779  HA  THR A  51      10.670   6.749  35.561  1.00  0.97           H  
ATOM    780  HB  THR A  51      11.883   8.733  36.337  1.00  0.97           H  
ATOM    781  HG1 THR A  51      14.009   6.918  37.045  1.00  0.97           H  
ATOM    782 1HG2 THR A  51      12.089   8.188  38.725  1.00  0.97           H  
ATOM    783 2HG2 THR A  51      10.645   7.423  38.022  1.00  0.97           H  
ATOM    784 3HG2 THR A  51      12.105   6.459  38.335  1.00  0.97           H  
ATOM    785  N   ARG A  52      11.756   8.193  33.706  1.00  0.93           N  
ATOM    786  CA  ARG A  52      12.255   8.727  32.440  1.00  0.93           C  
ATOM    787  C   ARG A  52      13.690   9.217  32.574  1.00  0.93           C  
ATOM    788  O   ARG A  52      14.494   9.059  31.655  1.00  0.93           O  
ATOM    789  CB  ARG A  52      11.396   9.878  31.934  1.00  0.93           C  
ATOM    790  CG  ARG A  52      10.002   9.508  31.426  1.00  0.93           C  
ATOM    791  CD  ARG A  52       9.277  10.729  30.962  1.00  0.93           C  
ATOM    792  NE  ARG A  52       7.940  10.448  30.451  1.00  0.93           N  
ATOM    793  CZ  ARG A  52       7.081  11.376  30.005  1.00  0.93           C  
ATOM    794  NH1 ARG A  52       7.399  12.655  30.000  1.00  0.93           N  
ATOM    795  NH2 ARG A  52       5.916  10.965  29.573  1.00  0.93           N  
ATOM    796  H   ARG A  52      10.963   8.631  34.155  1.00  0.93           H  
ATOM    797  HA  ARG A  52      12.227   7.939  31.694  1.00  0.93           H  
ATOM    798 1HB  ARG A  52      11.274  10.613  32.728  1.00  0.93           H  
ATOM    799 2HB  ARG A  52      11.917  10.374  31.113  1.00  0.93           H  
ATOM    800 1HG  ARG A  52      10.082   8.813  30.592  1.00  0.93           H  
ATOM    801 2HG  ARG A  52       9.427   9.047  32.228  1.00  0.93           H  
ATOM    802 1HD  ARG A  52       9.181  11.426  31.793  1.00  0.93           H  
ATOM    803 2HD  ARG A  52       9.851  11.199  30.164  1.00  0.93           H  
ATOM    804  HE  ARG A  52       7.599   9.484  30.421  1.00  0.93           H  
ATOM    805 1HH1 ARG A  52       8.302  12.952  30.338  1.00  0.93           H  
ATOM    806 2HH1 ARG A  52       6.737  13.337  29.659  1.00  0.93           H  
ATOM    807 1HH2 ARG A  52       5.736   9.963  29.600  1.00  0.93           H  
ATOM    808 2HH2 ARG A  52       5.231  11.618  29.224  1.00  0.93           H  
ATOM    809  N   GLU A  53      14.034   9.804  33.721  1.00  0.91           N  
ATOM    810  CA  GLU A  53      15.396  10.290  33.885  1.00  0.91           C  
ATOM    811  C   GLU A  53      16.376   9.122  33.863  1.00  0.91           C  
ATOM    812  O   GLU A  53      17.432   9.206  33.226  1.00  0.91           O  
ATOM    813  CB  GLU A  53      15.533  11.092  35.179  1.00  0.91           C  
ATOM    814  CG  GLU A  53      14.800  12.440  35.157  1.00  0.91           C  
ATOM    815  CD  GLU A  53      14.912  13.213  36.456  1.00  0.91           C  
ATOM    816  OE1 GLU A  53      15.448  12.687  37.402  1.00  0.91           O  
ATOM    817  OE2 GLU A  53      14.459  14.335  36.494  1.00  0.91           O  
ATOM    818  H   GLU A  53      13.359   9.908  34.464  1.00  0.91           H  
ATOM    819  HA  GLU A  53      15.633  10.946  33.049  1.00  0.91           H  
ATOM    820 1HB  GLU A  53      15.136  10.504  36.010  1.00  0.91           H  
ATOM    821 2HB  GLU A  53      16.586  11.279  35.383  1.00  0.91           H  
ATOM    822 1HG  GLU A  53      15.209  13.046  34.350  1.00  0.91           H  
ATOM    823 2HG  GLU A  53      13.748  12.257  34.938  1.00  0.91           H  
ATOM    824  N   GLU A  54      16.005   8.009  34.509  1.00  0.91           N  
ATOM    825  CA  GLU A  54      16.865   6.828  34.494  1.00  0.91           C  
ATOM    826  C   GLU A  54      16.974   6.254  33.077  1.00  0.91           C  
ATOM    827  O   GLU A  54      18.061   5.849  32.648  1.00  0.91           O  
ATOM    828  CB  GLU A  54      16.338   5.786  35.465  1.00  0.91           C  
ATOM    829  CG  GLU A  54      16.490   6.097  36.926  1.00  0.91           C  
ATOM    830  CD  GLU A  54      15.716   5.118  37.778  1.00  0.91           C  
ATOM    831  OE1 GLU A  54      14.661   4.660  37.325  1.00  0.91           O  
ATOM    832  OE2 GLU A  54      16.154   4.824  38.860  1.00  0.91           O  
ATOM    833  H   GLU A  54      15.126   7.986  35.037  1.00  0.91           H  
ATOM    834  HA  GLU A  54      17.861   7.126  34.819  1.00  0.91           H  
ATOM    835 1HB  GLU A  54      15.273   5.690  35.306  1.00  0.91           H  
ATOM    836 2HB  GLU A  54      16.810   4.824  35.268  1.00  0.91           H  
ATOM    837 1HG  GLU A  54      17.546   6.039  37.189  1.00  0.91           H  
ATOM    838 2HG  GLU A  54      16.150   7.111  37.118  1.00  0.91           H  
ATOM    839  N   PHE A  55      15.861   6.264  32.327  1.00  0.93           N  
ATOM    840  CA  PHE A  55      15.902   5.779  30.954  1.00  0.93           C  
ATOM    841  C   PHE A  55      16.840   6.621  30.103  1.00  0.93           C  
ATOM    842  O   PHE A  55      17.653   6.078  29.359  1.00  0.93           O  
ATOM    843  CB  PHE A  55      14.505   5.794  30.309  1.00  0.93           C  
ATOM    844  CG  PHE A  55      13.577   4.588  30.556  1.00  0.93           C  
ATOM    845  CD1 PHE A  55      12.350   4.751  31.185  1.00  0.93           C  
ATOM    846  CD2 PHE A  55      13.926   3.283  30.146  1.00  0.93           C  
ATOM    847  CE1 PHE A  55      11.509   3.675  31.405  1.00  0.93           C  
ATOM    848  CE2 PHE A  55      13.082   2.217  30.367  1.00  0.93           C  
ATOM    849  CZ  PHE A  55      11.876   2.411  30.996  1.00  0.93           C  
ATOM    850  H   PHE A  55      14.981   6.580  32.735  1.00  0.93           H  
ATOM    851  HA  PHE A  55      16.281   4.768  30.948  1.00  0.93           H  
ATOM    852 1HB  PHE A  55      13.986   6.674  30.668  1.00  0.93           H  
ATOM    853 2HB  PHE A  55      14.613   5.927  29.271  1.00  0.93           H  
ATOM    854  HD1 PHE A  55      12.051   5.736  31.511  1.00  0.93           H  
ATOM    855  HD2 PHE A  55      14.875   3.101  29.664  1.00  0.93           H  
ATOM    856  HE1 PHE A  55      10.553   3.828  31.907  1.00  0.93           H  
ATOM    857  HE2 PHE A  55      13.368   1.222  30.053  1.00  0.93           H  
ATOM    858  HZ  PHE A  55      11.214   1.565  31.176  1.00  0.93           H  
ATOM    859  N   ARG A  56      16.816   7.941  30.291  1.00  0.95           N  
ATOM    860  CA  ARG A  56      17.703   8.818  29.537  1.00  0.95           C  
ATOM    861  C   ARG A  56      19.164   8.586  29.898  1.00  0.95           C  
ATOM    862  O   ARG A  56      20.038   8.586  29.030  1.00  0.95           O  
ATOM    863  CB  ARG A  56      17.349  10.271  29.803  1.00  0.95           C  
ATOM    864  CG  ARG A  56      16.055  10.701  29.197  1.00  0.95           C  
ATOM    865  CD  ARG A  56      15.650  12.053  29.593  1.00  0.95           C  
ATOM    866  NE  ARG A  56      14.385  12.415  28.975  1.00  0.95           N  
ATOM    867  CZ  ARG A  56      13.634  13.475  29.316  1.00  0.95           C  
ATOM    868  NH1 ARG A  56      14.022  14.277  30.284  1.00  0.95           N  
ATOM    869  NH2 ARG A  56      12.503  13.709  28.675  1.00  0.95           N  
ATOM    870  H   ARG A  56      16.132   8.346  30.932  1.00  0.95           H  
ATOM    871  HA  ARG A  56      17.564   8.615  28.483  1.00  0.95           H  
ATOM    872 1HB  ARG A  56      17.278  10.433  30.877  1.00  0.95           H  
ATOM    873 2HB  ARG A  56      18.137  10.917  29.421  1.00  0.95           H  
ATOM    874 1HG  ARG A  56      16.150  10.682  28.113  1.00  0.95           H  
ATOM    875 2HG  ARG A  56      15.282  10.015  29.514  1.00  0.95           H  
ATOM    876 1HD  ARG A  56      15.525  12.089  30.676  1.00  0.95           H  
ATOM    877 2HD  ARG A  56      16.404  12.773  29.284  1.00  0.95           H  
ATOM    878  HE  ARG A  56      14.049  11.827  28.225  1.00  0.95           H  
ATOM    879 1HH1 ARG A  56      14.886  14.094  30.775  1.00  0.95           H  
ATOM    880 2HH1 ARG A  56      13.455  15.074  30.538  1.00  0.95           H  
ATOM    881 1HH2 ARG A  56      12.210  13.093  27.928  1.00  0.95           H  
ATOM    882 2HH2 ARG A  56      11.937  14.506  28.925  1.00  0.95           H  
ATOM    883  N   ALA A  57      19.427   8.394  31.194  1.00  0.99           N  
ATOM    884  CA  ALA A  57      20.771   8.141  31.698  1.00  0.99           C  
ATOM    885  C   ALA A  57      21.357   6.822  31.186  1.00  0.99           C  
ATOM    886  O   ALA A  57      22.563   6.720  30.943  1.00  0.99           O  
ATOM    887  CB  ALA A  57      20.754   8.126  33.216  1.00  0.99           C  
ATOM    888  H   ALA A  57      18.661   8.441  31.866  1.00  0.99           H  
ATOM    889  HA  ALA A  57      21.412   8.950  31.354  1.00  0.99           H  
ATOM    890 1HB  ALA A  57      21.763   7.974  33.589  1.00  0.99           H  
ATOM    891 2HB  ALA A  57      20.365   9.076  33.583  1.00  0.99           H  
ATOM    892 3HB  ALA A  57      20.111   7.317  33.556  1.00  0.99           H  
ATOM    893  N   SER A  58      20.507   5.805  31.054  1.00  1.01           N  
ATOM    894  CA  SER A  58      20.944   4.479  30.651  1.00  1.01           C  
ATOM    895  C   SER A  58      21.600   4.382  29.284  1.00  1.01           C  
ATOM    896  O   SER A  58      20.976   4.629  28.245  1.00  1.01           O  
ATOM    897  CB  SER A  58      19.758   3.540  30.671  1.00  1.01           C  
ATOM    898  OG  SER A  58      20.086   2.293  30.105  1.00  1.01           O  
ATOM    899  H   SER A  58      19.524   5.947  31.291  1.00  1.01           H  
ATOM    900  HA  SER A  58      21.665   4.138  31.393  1.00  1.01           H  
ATOM    901 1HB  SER A  58      19.423   3.408  31.694  1.00  1.01           H  
ATOM    902 2HB  SER A  58      18.932   3.986  30.122  1.00  1.01           H  
ATOM    903  HG  SER A  58      19.346   1.713  30.326  1.00  1.01           H  
ATOM    904  N   VAL A  59      22.829   3.872  29.293  1.00  1.02           N  
ATOM    905  CA  VAL A  59      23.601   3.658  28.082  1.00  1.02           C  
ATOM    906  C   VAL A  59      22.924   2.614  27.228  1.00  1.02           C  
ATOM    907  O   VAL A  59      22.866   2.740  26.002  1.00  1.02           O  
ATOM    908  CB  VAL A  59      25.026   3.198  28.414  1.00  1.02           C  
ATOM    909  CG1 VAL A  59      25.745   2.802  27.134  1.00  1.02           C  
ATOM    910  CG2 VAL A  59      25.756   4.322  29.129  1.00  1.02           C  
ATOM    911  H   VAL A  59      23.258   3.682  30.187  1.00  1.02           H  
ATOM    912  HA  VAL A  59      23.650   4.596  27.529  1.00  1.02           H  
ATOM    913  HB  VAL A  59      24.983   2.320  29.057  1.00  1.02           H  
ATOM    914 1HG1 VAL A  59      26.754   2.466  27.373  1.00  1.02           H  
ATOM    915 2HG1 VAL A  59      25.199   1.993  26.646  1.00  1.02           H  
ATOM    916 3HG1 VAL A  59      25.797   3.659  26.466  1.00  1.02           H  
ATOM    917 1HG2 VAL A  59      26.768   4.003  29.376  1.00  1.02           H  
ATOM    918 2HG2 VAL A  59      25.798   5.197  28.481  1.00  1.02           H  
ATOM    919 3HG2 VAL A  59      25.220   4.577  30.047  1.00  1.02           H  
ATOM    920  N   ALA A  60      22.436   1.564  27.892  1.00  1.01           N  
ATOM    921  CA  ALA A  60      21.753   0.475  27.223  1.00  1.01           C  
ATOM    922  C   ALA A  60      20.527   0.978  26.483  1.00  1.01           C  
ATOM    923  O   ALA A  60      20.263   0.536  25.365  1.00  1.01           O  
ATOM    924  CB  ALA A  60      21.343  -0.586  28.226  1.00  1.01           C  
ATOM    925  H   ALA A  60      22.526   1.545  28.897  1.00  1.01           H  
ATOM    926  HA  ALA A  60      22.437   0.040  26.495  1.00  1.01           H  
ATOM    927 1HB  ALA A  60      20.850  -1.402  27.708  1.00  1.01           H  
ATOM    928 2HB  ALA A  60      22.224  -0.963  28.740  1.00  1.01           H  
ATOM    929 3HB  ALA A  60      20.656  -0.158  28.954  1.00  1.01           H  
ATOM    930  N   LEU A  61      19.795   1.940  27.067  1.00  0.98           N  
ATOM    931  CA  LEU A  61      18.627   2.432  26.346  1.00  0.98           C  
ATOM    932  C   LEU A  61      19.088   3.161  25.104  1.00  0.98           C  
ATOM    933  O   LEU A  61      18.512   2.993  24.030  1.00  0.98           O  
ATOM    934  CB  LEU A  61      17.767   3.405  27.134  1.00  0.98           C  
ATOM    935  CG  LEU A  61      16.505   3.770  26.372  1.00  0.98           C  
ATOM    936  CD1 LEU A  61      15.787   2.564  26.197  1.00  0.98           C  
ATOM    937  CD2 LEU A  61      15.657   4.707  27.098  1.00  0.98           C  
ATOM    938  H   LEU A  61      20.022   2.279  28.004  1.00  0.98           H  
ATOM    939  HA  LEU A  61      18.020   1.583  26.044  1.00  0.98           H  
ATOM    940 1HB  LEU A  61      17.488   2.963  28.083  1.00  0.98           H  
ATOM    941 2HB  LEU A  61      18.338   4.321  27.329  1.00  0.98           H  
ATOM    942  HG  LEU A  61      16.764   4.174  25.395  1.00  0.98           H  
ATOM    943 1HD1 LEU A  61      14.897   2.755  25.680  1.00  0.98           H  
ATOM    944 2HD1 LEU A  61      16.390   1.842  25.654  1.00  0.98           H  
ATOM    945 3HD1 LEU A  61      15.559   2.200  27.174  1.00  0.98           H  
ATOM    946 1HD2 LEU A  61      14.754   4.889  26.522  1.00  0.98           H  
ATOM    947 2HD2 LEU A  61      15.415   4.265  28.011  1.00  0.98           H  
ATOM    948 3HD2 LEU A  61      16.164   5.632  27.280  1.00  0.98           H  
ATOM    949  N   GLY A  62      20.130   3.981  25.254  1.00  0.93           N  
ATOM    950  CA  GLY A  62      20.679   4.727  24.133  1.00  0.93           C  
ATOM    951  C   GLY A  62      21.030   3.763  23.006  1.00  0.93           C  
ATOM    952  O   GLY A  62      20.622   3.957  21.855  1.00  0.93           O  
ATOM    953  H   GLY A  62      20.544   4.093  26.185  1.00  0.93           H  
ATOM    954 1HA  GLY A  62      19.957   5.463  23.784  1.00  0.93           H  
ATOM    955 2HA  GLY A  62      21.571   5.262  24.458  1.00  0.93           H  
ATOM    956  N   ALA A  63      21.800   2.725  23.337  1.00  0.88           N  
ATOM    957  CA  ALA A  63      22.212   1.744  22.344  1.00  0.88           C  
ATOM    958  C   ALA A  63      21.011   1.062  21.692  1.00  0.88           C  
ATOM    959  O   ALA A  63      20.987   0.880  20.467  1.00  0.88           O  
ATOM    960  CB  ALA A  63      23.093   0.699  23.007  1.00  0.88           C  
ATOM    961  H   ALA A  63      22.106   2.625  24.305  1.00  0.88           H  
ATOM    962  HA  ALA A  63      22.774   2.261  21.568  1.00  0.88           H  
ATOM    963 1HB  ALA A  63      23.425  -0.024  22.265  1.00  0.88           H  
ATOM    964 2HB  ALA A  63      23.958   1.188  23.456  1.00  0.88           H  
ATOM    965 3HB  ALA A  63      22.521   0.191  23.784  1.00  0.88           H  
ATOM    966  N   ALA A  64      19.996   0.720  22.498  1.00  0.84           N  
ATOM    967  CA  ALA A  64      18.785   0.092  21.988  1.00  0.84           C  
ATOM    968  C   ALA A  64      18.080   1.028  21.014  1.00  0.84           C  
ATOM    969  O   ALA A  64      17.557   0.588  19.987  1.00  0.84           O  
ATOM    970  CB  ALA A  64      17.860  -0.283  23.139  1.00  0.84           C  
ATOM    971  H   ALA A  64      20.071   0.878  23.503  1.00  0.84           H  
ATOM    972  HA  ALA A  64      19.069  -0.810  21.448  1.00  0.84           H  
ATOM    973 1HB  ALA A  64      16.968  -0.764  22.753  1.00  0.84           H  
ATOM    974 2HB  ALA A  64      18.379  -0.962  23.817  1.00  0.84           H  
ATOM    975 3HB  ALA A  64      17.583   0.614  23.680  1.00  0.84           H  
ATOM    976  N   GLY A  65      18.103   2.324  21.336  1.00  0.81           N  
ATOM    977  CA  GLY A  65      17.495   3.389  20.551  1.00  0.81           C  
ATOM    978  C   GLY A  65      18.102   3.438  19.171  1.00  0.81           C  
ATOM    979  O   GLY A  65      17.392   3.425  18.158  1.00  0.81           O  
ATOM    980  H   GLY A  65      18.545   2.591  22.215  1.00  0.81           H  
ATOM    981 1HA  GLY A  65      16.418   3.241  20.479  1.00  0.81           H  
ATOM    982 2HA  GLY A  65      17.665   4.335  21.063  1.00  0.81           H  
ATOM    983  N   VAL A  66      19.428   3.483  19.130  1.00  0.79           N  
ATOM    984  CA  VAL A  66      20.126   3.528  17.861  1.00  0.79           C  
ATOM    985  C   VAL A  66      19.823   2.268  17.060  1.00  0.79           C  
ATOM    986  O   VAL A  66      19.531   2.355  15.867  1.00  0.79           O  
ATOM    987  CB  VAL A  66      21.640   3.665  18.073  1.00  0.79           C  
ATOM    988  CG1 VAL A  66      22.363   3.496  16.745  1.00  0.79           C  
ATOM    989  CG2 VAL A  66      21.946   5.024  18.666  1.00  0.79           C  
ATOM    990  H   VAL A  66      19.948   3.498  20.011  1.00  0.79           H  
ATOM    991  HA  VAL A  66      19.773   4.395  17.303  1.00  0.79           H  
ATOM    992  HB  VAL A  66      21.979   2.878  18.753  1.00  0.79           H  
ATOM    993 1HG1 VAL A  66      23.437   3.583  16.902  1.00  0.79           H  
ATOM    994 2HG1 VAL A  66      22.137   2.514  16.327  1.00  0.79           H  
ATOM    995 3HG1 VAL A  66      22.040   4.260  16.060  1.00  0.79           H  
ATOM    996 1HG2 VAL A  66      23.018   5.121  18.825  1.00  0.79           H  
ATOM    997 2HG2 VAL A  66      21.610   5.794  17.979  1.00  0.79           H  
ATOM    998 3HG2 VAL A  66      21.426   5.123  19.620  1.00  0.79           H  
ATOM    999  N   GLY A  67      19.850   1.106  17.723  1.00  0.78           N  
ATOM   1000  CA  GLY A  67      19.543  -0.170  17.083  1.00  0.78           C  
ATOM   1001  C   GLY A  67      18.169  -0.128  16.413  1.00  0.78           C  
ATOM   1002  O   GLY A  67      18.032  -0.455  15.228  1.00  0.78           O  
ATOM   1003  H   GLY A  67      20.106   1.101  18.712  1.00  0.78           H  
ATOM   1004 1HA  GLY A  67      20.310  -0.403  16.346  1.00  0.78           H  
ATOM   1005 2HA  GLY A  67      19.562  -0.957  17.837  1.00  0.78           H  
ATOM   1006  N   LEU A  68      17.155   0.284  17.177  1.00  0.78           N  
ATOM   1007  CA  LEU A  68      15.788   0.394  16.685  1.00  0.78           C  
ATOM   1008  C   LEU A  68      15.722   1.265  15.447  1.00  0.78           C  
ATOM   1009  O   LEU A  68      15.152   0.858  14.422  1.00  0.78           O  
ATOM   1010  CB  LEU A  68      14.904   0.996  17.791  1.00  0.78           C  
ATOM   1011  CG  LEU A  68      13.386   1.160  17.521  1.00  0.78           C  
ATOM   1012  CD1 LEU A  68      12.651   1.142  18.831  1.00  0.78           C  
ATOM   1013  CD2 LEU A  68      13.152   2.495  16.835  1.00  0.78           C  
ATOM   1014  H   LEU A  68      17.342   0.526  18.150  1.00  0.78           H  
ATOM   1015  HA  LEU A  68      15.428  -0.601  16.435  1.00  0.78           H  
ATOM   1016 1HB  LEU A  68      15.017   0.383  18.684  1.00  0.78           H  
ATOM   1017 2HB  LEU A  68      15.290   1.985  18.029  1.00  0.78           H  
ATOM   1018  HG  LEU A  68      13.019   0.343  16.899  1.00  0.78           H  
ATOM   1019 1HD1 LEU A  68      11.599   1.267  18.675  1.00  0.78           H  
ATOM   1020 2HD1 LEU A  68      12.829   0.191  19.328  1.00  0.78           H  
ATOM   1021 3HD1 LEU A  68      13.021   1.962  19.441  1.00  0.78           H  
ATOM   1022 1HD2 LEU A  68      12.094   2.636  16.653  1.00  0.78           H  
ATOM   1023 2HD2 LEU A  68      13.521   3.302  17.468  1.00  0.78           H  
ATOM   1024 3HD2 LEU A  68      13.680   2.503  15.900  1.00  0.78           H  
ATOM   1025  N   LEU A  69      16.317   2.455  15.516  1.00  0.79           N  
ATOM   1026  CA  LEU A  69      16.257   3.328  14.370  1.00  0.79           C  
ATOM   1027  C   LEU A  69      17.006   2.784  13.188  1.00  0.79           C  
ATOM   1028  O   LEU A  69      16.519   2.890  12.072  1.00  0.79           O  
ATOM   1029  CB  LEU A  69      16.819   4.693  14.683  1.00  0.79           C  
ATOM   1030  CG  LEU A  69      16.042   5.510  15.602  1.00  0.79           C  
ATOM   1031  CD1 LEU A  69      16.850   6.722  15.848  1.00  0.79           C  
ATOM   1032  CD2 LEU A  69      14.658   5.811  15.003  1.00  0.79           C  
ATOM   1033  H   LEU A  69      16.791   2.748  16.374  1.00  0.79           H  
ATOM   1034  HA  LEU A  69      15.212   3.442  14.087  1.00  0.79           H  
ATOM   1035 1HB  LEU A  69      17.807   4.552  15.131  1.00  0.79           H  
ATOM   1036 2HB  LEU A  69      16.936   5.246  13.756  1.00  0.79           H  
ATOM   1037  HG  LEU A  69      15.913   4.984  16.551  1.00  0.79           H  
ATOM   1038 1HD1 LEU A  69      16.364   7.343  16.509  1.00  0.79           H  
ATOM   1039 2HD1 LEU A  69      17.801   6.422  16.274  1.00  0.79           H  
ATOM   1040 3HD1 LEU A  69      17.015   7.253  14.916  1.00  0.79           H  
ATOM   1041 1HD2 LEU A  69      14.088   6.419  15.690  1.00  0.79           H  
ATOM   1042 2HD2 LEU A  69      14.774   6.339  14.055  1.00  0.79           H  
ATOM   1043 3HD2 LEU A  69      14.130   4.876  14.835  1.00  0.79           H  
ATOM   1044  N   GLU A  70      18.162   2.162  13.408  1.00  0.80           N  
ATOM   1045  CA  GLU A  70      18.940   1.671  12.284  1.00  0.80           C  
ATOM   1046  C   GLU A  70      18.122   0.616  11.545  1.00  0.80           C  
ATOM   1047  O   GLU A  70      18.121   0.566  10.314  1.00  0.80           O  
ATOM   1048  CB  GLU A  70      20.286   1.121  12.763  1.00  0.80           C  
ATOM   1049  CG  GLU A  70      21.256   0.722  11.650  1.00  0.80           C  
ATOM   1050  CD  GLU A  70      21.780   1.898  10.812  1.00  0.80           C  
ATOM   1051  OE1 GLU A  70      21.735   3.037  11.254  1.00  0.80           O  
ATOM   1052  OE2 GLU A  70      22.226   1.639   9.716  1.00  0.80           O  
ATOM   1053  H   GLU A  70      18.528   2.065  14.356  1.00  0.80           H  
ATOM   1054  HA  GLU A  70      19.128   2.497  11.601  1.00  0.80           H  
ATOM   1055 1HB  GLU A  70      20.778   1.864  13.391  1.00  0.80           H  
ATOM   1056 2HB  GLU A  70      20.110   0.244  13.387  1.00  0.80           H  
ATOM   1057 1HG  GLU A  70      22.104   0.208  12.100  1.00  0.80           H  
ATOM   1058 2HG  GLU A  70      20.748   0.015  10.993  1.00  0.80           H  
ATOM   1059  N   GLY A  71      17.390  -0.209  12.297  1.00  0.81           N  
ATOM   1060  CA  GLY A  71      16.515  -1.207  11.705  1.00  0.81           C  
ATOM   1061  C   GLY A  71      15.456  -0.530  10.832  1.00  0.81           C  
ATOM   1062  O   GLY A  71      15.315  -0.843   9.647  1.00  0.81           O  
ATOM   1063  H   GLY A  71      17.454  -0.145  13.316  1.00  0.81           H  
ATOM   1064 1HA  GLY A  71      17.102  -1.904  11.109  1.00  0.81           H  
ATOM   1065 2HA  GLY A  71      16.031  -1.777  12.499  1.00  0.81           H  
ATOM   1066  N   LEU A  72      14.722   0.426  11.413  1.00  0.81           N  
ATOM   1067  CA  LEU A  72      13.648   1.098  10.681  1.00  0.81           C  
ATOM   1068  C   LEU A  72      14.153   1.871   9.461  1.00  0.81           C  
ATOM   1069  O   LEU A  72      13.529   1.836   8.390  1.00  0.81           O  
ATOM   1070  CB  LEU A  72      12.928   2.075  11.623  1.00  0.81           C  
ATOM   1071  CG  LEU A  72      12.115   1.442  12.776  1.00  0.81           C  
ATOM   1072  CD1 LEU A  72      11.636   2.531  13.679  1.00  0.81           C  
ATOM   1073  CD2 LEU A  72      10.938   0.666  12.225  1.00  0.81           C  
ATOM   1074  H   LEU A  72      14.902   0.667  12.391  1.00  0.81           H  
ATOM   1075  HA  LEU A  72      12.945   0.358  10.339  1.00  0.81           H  
ATOM   1076 1HB  LEU A  72      13.679   2.728  12.072  1.00  0.81           H  
ATOM   1077 2HB  LEU A  72      12.250   2.688  11.034  1.00  0.81           H  
ATOM   1078  HG  LEU A  72      12.762   0.778  13.352  1.00  0.81           H  
ATOM   1079 1HD1 LEU A  72      11.074   2.105  14.506  1.00  0.81           H  
ATOM   1080 2HD1 LEU A  72      12.484   3.085  14.055  1.00  0.81           H  
ATOM   1081 3HD1 LEU A  72      11.001   3.185  13.111  1.00  0.81           H  
ATOM   1082 1HD2 LEU A  72      10.374   0.228  13.050  1.00  0.81           H  
ATOM   1083 2HD2 LEU A  72      10.291   1.335  11.657  1.00  0.81           H  
ATOM   1084 3HD2 LEU A  72      11.295  -0.114  11.584  1.00  0.81           H  
ATOM   1085  N   LEU A  73      15.295   2.533   9.611  1.00  0.82           N  
ATOM   1086  CA  LEU A  73      15.875   3.328   8.545  1.00  0.82           C  
ATOM   1087  C   LEU A  73      16.348   2.404   7.418  1.00  0.82           C  
ATOM   1088  O   LEU A  73      16.065   2.660   6.250  1.00  0.82           O  
ATOM   1089  CB  LEU A  73      17.040   4.147   9.130  1.00  0.82           C  
ATOM   1090  CG  LEU A  73      16.656   5.281  10.184  1.00  0.82           C  
ATOM   1091  CD1 LEU A  73      17.914   5.774  10.892  1.00  0.82           C  
ATOM   1092  CD2 LEU A  73      16.010   6.421   9.491  1.00  0.82           C  
ATOM   1093  H   LEU A  73      15.766   2.508  10.508  1.00  0.82           H  
ATOM   1094  HA  LEU A  73      15.121   4.008   8.151  1.00  0.82           H  
ATOM   1095 1HB  LEU A  73      17.730   3.458   9.621  1.00  0.82           H  
ATOM   1096 2HB  LEU A  73      17.564   4.630   8.304  1.00  0.82           H  
ATOM   1097  HG  LEU A  73      15.966   4.882  10.915  1.00  0.82           H  
ATOM   1098 1HD1 LEU A  73      17.655   6.549  11.611  1.00  0.82           H  
ATOM   1099 2HD1 LEU A  73      18.387   4.940  11.412  1.00  0.82           H  
ATOM   1100 3HD1 LEU A  73      18.590   6.170  10.160  1.00  0.82           H  
ATOM   1101 1HD2 LEU A  73      15.748   7.190  10.212  1.00  0.82           H  
ATOM   1102 2HD2 LEU A  73      16.706   6.826   8.767  1.00  0.82           H  
ATOM   1103 3HD2 LEU A  73      15.110   6.075   8.981  1.00  0.82           H  
ATOM   1104  N   ALA A  74      16.990   1.276   7.758  1.00  0.83           N  
ATOM   1105  CA  ALA A  74      17.443   0.336   6.732  1.00  0.83           C  
ATOM   1106  C   ALA A  74      16.260  -0.207   5.943  1.00  0.83           C  
ATOM   1107  O   ALA A  74      16.324  -0.377   4.718  1.00  0.83           O  
ATOM   1108  CB  ALA A  74      18.205  -0.804   7.368  1.00  0.83           C  
ATOM   1109  H   ALA A  74      17.209   1.071   8.734  1.00  0.83           H  
ATOM   1110  HA  ALA A  74      18.101   0.870   6.045  1.00  0.83           H  
ATOM   1111 1HB  ALA A  74      18.552  -1.482   6.597  1.00  0.83           H  
ATOM   1112 2HB  ALA A  74      19.058  -0.405   7.919  1.00  0.83           H  
ATOM   1113 3HB  ALA A  74      17.545  -1.335   8.057  1.00  0.83           H  
ATOM   1114  N   MET A  75      15.154  -0.455   6.643  1.00  0.85           N  
ATOM   1115  CA  MET A  75      13.972  -0.946   5.973  1.00  0.85           C  
ATOM   1116  C   MET A  75      13.445   0.110   5.001  1.00  0.85           C  
ATOM   1117  O   MET A  75      12.996  -0.226   3.903  1.00  0.85           O  
ATOM   1118  CB  MET A  75      12.945  -1.404   7.011  1.00  0.85           C  
ATOM   1119  CG  MET A  75      13.357  -2.735   7.715  1.00  0.85           C  
ATOM   1120  SD  MET A  75      12.120  -3.478   8.804  1.00  0.85           S  
ATOM   1121  CE  MET A  75      12.244  -2.557  10.277  1.00  0.85           C  
ATOM   1122  H   MET A  75      15.148  -0.330   7.658  1.00  0.85           H  
ATOM   1123  HA  MET A  75      14.253  -1.817   5.383  1.00  0.85           H  
ATOM   1124 1HB  MET A  75      12.821  -0.635   7.769  1.00  0.85           H  
ATOM   1125 2HB  MET A  75      12.018  -1.556   6.533  1.00  0.85           H  
ATOM   1126 1HG  MET A  75      13.560  -3.453   6.949  1.00  0.85           H  
ATOM   1127 2HG  MET A  75      14.269  -2.589   8.279  1.00  0.85           H  
ATOM   1128 1HE  MET A  75      11.528  -2.931  11.007  1.00  0.85           H  
ATOM   1129 2HE  MET A  75      13.252  -2.634  10.675  1.00  0.85           H  
ATOM   1130 3HE  MET A  75      12.031  -1.551  10.052  1.00  0.85           H  
ATOM   1131  N   ALA A  76      13.535   1.398   5.370  1.00  0.87           N  
ATOM   1132  CA  ALA A  76      13.134   2.463   4.447  1.00  0.87           C  
ATOM   1133  C   ALA A  76      14.042   2.508   3.230  1.00  0.87           C  
ATOM   1134  O   ALA A  76      13.568   2.620   2.099  1.00  0.87           O  
ATOM   1135  CB  ALA A  76      13.147   3.822   5.136  1.00  0.87           C  
ATOM   1136  H   ALA A  76      13.877   1.637   6.304  1.00  0.87           H  
ATOM   1137  HA  ALA A  76      12.138   2.249   4.092  1.00  0.87           H  
ATOM   1138 1HB  ALA A  76      12.824   4.590   4.438  1.00  0.87           H  
ATOM   1139 2HB  ALA A  76      12.484   3.813   5.991  1.00  0.87           H  
ATOM   1140 3HB  ALA A  76      14.154   4.046   5.474  1.00  0.87           H  
ATOM   1141  N   GLU A  77      15.351   2.344   3.440  1.00  0.91           N  
ATOM   1142  CA  GLU A  77      16.308   2.420   2.334  1.00  0.91           C  
ATOM   1143  C   GLU A  77      16.032   1.340   1.301  1.00  0.91           C  
ATOM   1144  O   GLU A  77      16.177   1.560   0.096  1.00  0.91           O  
ATOM   1145  CB  GLU A  77      17.751   2.289   2.835  1.00  0.91           C  
ATOM   1146  CG  GLU A  77      18.282   3.479   3.648  1.00  0.91           C  
ATOM   1147  CD  GLU A  77      19.702   3.250   4.160  1.00  0.91           C  
ATOM   1148  OE1 GLU A  77      20.220   2.175   3.948  1.00  0.91           O  
ATOM   1149  OE2 GLU A  77      20.268   4.146   4.772  1.00  0.91           O  
ATOM   1150  H   GLU A  77      15.685   2.236   4.399  1.00  0.91           H  
ATOM   1151  HA  GLU A  77      16.199   3.387   1.847  1.00  0.91           H  
ATOM   1152 1HB  GLU A  77      17.831   1.402   3.462  1.00  0.91           H  
ATOM   1153 2HB  GLU A  77      18.415   2.143   1.984  1.00  0.91           H  
ATOM   1154 1HG  GLU A  77      18.268   4.369   3.020  1.00  0.91           H  
ATOM   1155 2HG  GLU A  77      17.616   3.659   4.491  1.00  0.91           H  
ATOM   1156  N   GLY A  78      15.607   0.173   1.778  1.00  0.93           N  
ATOM   1157  CA  GLY A  78      15.291  -0.963   0.926  1.00  0.93           C  
ATOM   1158  C   GLY A  78      14.094  -0.738  -0.007  1.00  0.93           C  
ATOM   1159  O   GLY A  78      13.933  -1.462  -0.995  1.00  0.93           O  
ATOM   1160  H   GLY A  78      15.546   0.058   2.793  1.00  0.93           H  
ATOM   1161 1HA  GLY A  78      16.169  -1.230   0.341  1.00  0.93           H  
ATOM   1162 2HA  GLY A  78      15.067  -1.811   1.566  1.00  0.93           H  
ATOM   1163  N   ASN A  79      13.256   0.255   0.284  1.00  0.95           N  
ATOM   1164  CA  ASN A  79      12.060   0.522  -0.505  1.00  0.95           C  
ATOM   1165  C   ASN A  79      11.229  -0.753  -0.699  1.00  0.95           C  
ATOM   1166  O   ASN A  79      10.809  -1.398   0.268  1.00  0.95           O  
ATOM   1167  CB  ASN A  79      12.388   1.162  -1.851  1.00  0.95           C  
ATOM   1168  CG  ASN A  79      13.036   2.518  -1.759  1.00  0.95           C  
ATOM   1169  OD1 ASN A  79      12.611   3.379  -0.988  1.00  0.95           O  
ATOM   1170  ND2 ASN A  79      14.060   2.716  -2.561  1.00  0.95           N  
ATOM   1171  H   ASN A  79      13.452   0.869   1.074  1.00  0.95           H  
ATOM   1172  HA  ASN A  79      11.463   1.226   0.057  1.00  0.95           H  
ATOM   1173 1HB  ASN A  79      13.045   0.510  -2.425  1.00  0.95           H  
ATOM   1174 2HB  ASN A  79      11.464   1.288  -2.417  1.00  0.95           H  
ATOM   1175 1HD2 ASN A  79      14.544   3.590  -2.573  1.00  0.95           H  
ATOM   1176 2HD2 ASN A  79      14.362   1.981  -3.167  1.00  0.95           H  
ATOM   1177  N   GLY A  80      11.013  -1.148  -1.958  1.00  0.93           N  
ATOM   1178  CA  GLY A  80      10.208  -2.325  -2.280  1.00  0.93           C  
ATOM   1179  C   GLY A  80      10.880  -3.634  -1.862  1.00  0.93           C  
ATOM   1180  O   GLY A  80      10.235  -4.682  -1.812  1.00  0.93           O  
ATOM   1181  H   GLY A  80      11.399  -0.611  -2.717  1.00  0.93           H  
ATOM   1182 1HA  GLY A  80       9.237  -2.237  -1.790  1.00  0.93           H  
ATOM   1183 2HA  GLY A  80      10.017  -2.344  -3.351  1.00  0.93           H  
ATOM   1184  N   ASN A  81      12.174  -3.567  -1.548  1.00  0.90           N  
ATOM   1185  CA  ASN A  81      12.949  -4.713  -1.119  1.00  0.90           C  
ATOM   1186  C   ASN A  81      13.087  -4.693   0.396  1.00  0.90           C  
ATOM   1187  O   ASN A  81      13.852  -5.468   0.971  1.00  0.90           O  
ATOM   1188  CB  ASN A  81      14.312  -4.733  -1.785  1.00  0.90           C  
ATOM   1189  CG  ASN A  81      14.224  -4.971  -3.276  1.00  0.90           C  
ATOM   1190  OD1 ASN A  81      13.416  -5.781  -3.749  1.00  0.90           O  
ATOM   1191  ND2 ASN A  81      15.045  -4.279  -4.027  1.00  0.90           N  
ATOM   1192  H   ASN A  81      12.656  -2.671  -1.585  1.00  0.90           H  
ATOM   1193  HA  ASN A  81      12.416  -5.625  -1.388  1.00  0.90           H  
ATOM   1194 1HB  ASN A  81      14.821  -3.786  -1.605  1.00  0.90           H  
ATOM   1195 2HB  ASN A  81      14.921  -5.520  -1.338  1.00  0.90           H  
ATOM   1196 1HD2 ASN A  81      15.033  -4.393  -5.020  1.00  0.90           H  
ATOM   1197 2HD2 ASN A  81      15.685  -3.635  -3.606  1.00  0.90           H  
ATOM   1198  N   GLY A  82      12.286  -3.851   1.064  1.00  0.86           N  
ATOM   1199  CA  GLY A  82      12.282  -3.759   2.519  1.00  0.86           C  
ATOM   1200  C   GLY A  82      12.029  -5.127   3.154  1.00  0.86           C  
ATOM   1201  O   GLY A  82      12.551  -5.425   4.226  1.00  0.86           O  
ATOM   1202  H   GLY A  82      11.679  -3.207   0.558  1.00  0.86           H  
ATOM   1203 1HA  GLY A  82      13.227  -3.343   2.869  1.00  0.86           H  
ATOM   1204 2HA  GLY A  82      11.503  -3.059   2.826  1.00  0.86           H  
ATOM   1205  N   GLU A  83      11.281  -5.994   2.468  1.00  0.81           N  
ATOM   1206  CA  GLU A  83      10.983  -7.330   2.975  1.00  0.81           C  
ATOM   1207  C   GLU A  83      12.264  -8.119   3.302  1.00  0.81           C  
ATOM   1208  O   GLU A  83      12.285  -8.915   4.240  1.00  0.81           O  
ATOM   1209  CB  GLU A  83      10.146  -8.135   1.982  1.00  0.81           C  
ATOM   1210  CG  GLU A  83       9.669  -9.454   2.564  1.00  0.81           C  
ATOM   1211  CD  GLU A  83       8.849 -10.295   1.608  1.00  0.81           C  
ATOM   1212  OE1 GLU A  83       8.637  -9.872   0.499  1.00  0.81           O  
ATOM   1213  OE2 GLU A  83       8.451 -11.379   1.991  1.00  0.81           O  
ATOM   1214  H   GLU A  83      10.897  -5.702   1.579  1.00  0.81           H  
ATOM   1215  HA  GLU A  83      10.405  -7.222   3.890  1.00  0.81           H  
ATOM   1216 1HB  GLU A  83       9.273  -7.553   1.681  1.00  0.81           H  
ATOM   1217 2HB  GLU A  83      10.736  -8.344   1.089  1.00  0.81           H  
ATOM   1218 1HG  GLU A  83      10.540 -10.001   2.883  1.00  0.81           H  
ATOM   1219 2HG  GLU A  83       9.074  -9.244   3.454  1.00  0.81           H  
ATOM   1220  N   ASP A  84      13.346  -7.906   2.543  1.00  0.76           N  
ATOM   1221  CA  ASP A  84      14.584  -8.659   2.772  1.00  0.76           C  
ATOM   1222  C   ASP A  84      15.420  -8.096   3.928  1.00  0.76           C  
ATOM   1223  O   ASP A  84      16.437  -8.674   4.316  1.00  0.76           O  
ATOM   1224  CB  ASP A  84      15.377  -8.826   1.470  1.00  0.76           C  
ATOM   1225  CG  ASP A  84      14.703  -9.896   0.538  1.00  0.76           C  
ATOM   1226  OD1 ASP A  84      14.017 -10.769   1.072  1.00  0.76           O  
ATOM   1227  OD2 ASP A  84      14.885  -9.850  -0.648  1.00  0.76           O  
ATOM   1228  H   ASP A  84      13.332  -7.190   1.816  1.00  0.76           H  
ATOM   1229  HA  ASP A  84      14.296  -9.666   3.066  1.00  0.76           H  
ATOM   1230 1HB  ASP A  84      15.418  -7.866   0.946  1.00  0.76           H  
ATOM   1231 2HB  ASP A  84      16.399  -9.129   1.694  1.00  0.76           H  
ATOM   1232  N   TYR A  85      14.963  -6.982   4.493  1.00  0.73           N  
ATOM   1233  CA  TYR A  85      15.548  -6.381   5.680  1.00  0.73           C  
ATOM   1234  C   TYR A  85      14.671  -6.855   6.849  1.00  0.73           C  
ATOM   1235  O   TYR A  85      15.161  -7.164   7.935  1.00  0.73           O  
ATOM   1236  CB  TYR A  85      15.575  -4.862   5.547  1.00  0.73           C  
ATOM   1237  CG  TYR A  85      16.512  -4.334   4.506  1.00  0.73           C  
ATOM   1238  CD1 TYR A  85      16.110  -4.273   3.191  1.00  0.73           C  
ATOM   1239  CD2 TYR A  85      17.756  -3.859   4.874  1.00  0.73           C  
ATOM   1240  CE1 TYR A  85      16.951  -3.766   2.232  1.00  0.73           C  
ATOM   1241  CE2 TYR A  85      18.603  -3.335   3.919  1.00  0.73           C  
ATOM   1242  CZ  TYR A  85      18.204  -3.290   2.598  1.00  0.73           C  
ATOM   1243  OH  TYR A  85      19.051  -2.771   1.641  1.00  0.73           O  
ATOM   1244  H   TYR A  85      14.133  -6.538   4.116  1.00  0.73           H  
ATOM   1245  HA  TYR A  85      16.559  -6.759   5.827  1.00  0.73           H  
ATOM   1246 1HB  TYR A  85      14.586  -4.518   5.288  1.00  0.73           H  
ATOM   1247 2HB  TYR A  85      15.840  -4.415   6.505  1.00  0.73           H  
ATOM   1248  HD1 TYR A  85      15.130  -4.640   2.916  1.00  0.73           H  
ATOM   1249  HD2 TYR A  85      18.065  -3.895   5.917  1.00  0.73           H  
ATOM   1250  HE1 TYR A  85      16.629  -3.732   1.191  1.00  0.73           H  
ATOM   1251  HE2 TYR A  85      19.584  -2.958   4.208  1.00  0.73           H  
ATOM   1252  HH  TYR A  85      19.796  -2.345   2.075  1.00  0.73           H  
ATOM   1253  N   VAL A  86      13.358  -6.950   6.588  1.00  0.72           N  
ATOM   1254  CA  VAL A  86      12.376  -7.405   7.570  1.00  0.72           C  
ATOM   1255  C   VAL A  86      12.583  -8.840   8.001  1.00  0.72           C  
ATOM   1256  O   VAL A  86      12.641  -9.128   9.187  1.00  0.72           O  
ATOM   1257  CB  VAL A  86      10.954  -7.339   6.983  1.00  0.72           C  
ATOM   1258  CG1 VAL A  86       9.975  -8.025   7.881  1.00  0.72           C  
ATOM   1259  CG2 VAL A  86      10.495  -5.908   6.828  1.00  0.72           C  
ATOM   1260  H   VAL A  86      13.027  -6.657   5.672  1.00  0.72           H  
ATOM   1261  HA  VAL A  86      12.442  -6.757   8.445  1.00  0.72           H  
ATOM   1262  HB  VAL A  86      10.955  -7.842   6.036  1.00  0.72           H  
ATOM   1263 1HG1 VAL A  86       8.989  -7.982   7.446  1.00  0.72           H  
ATOM   1264 2HG1 VAL A  86      10.254  -9.062   8.030  1.00  0.72           H  
ATOM   1265 3HG1 VAL A  86       9.979  -7.518   8.796  1.00  0.72           H  
ATOM   1266 1HG2 VAL A  86       9.508  -5.887   6.406  1.00  0.72           H  
ATOM   1267 2HG2 VAL A  86      10.467  -5.452   7.797  1.00  0.72           H  
ATOM   1268 3HG2 VAL A  86      11.169  -5.365   6.185  1.00  0.72           H  
ATOM   1269  N   LYS A  87      12.742  -9.757   7.049  1.00  0.72           N  
ATOM   1270  CA  LYS A  87      12.879 -11.174   7.397  1.00  0.72           C  
ATOM   1271  C   LYS A  87      13.735 -11.471   8.656  1.00  0.72           C  
ATOM   1272  O   LYS A  87      13.179 -11.970   9.637  1.00  0.72           O  
ATOM   1273  CB  LYS A  87      13.355 -11.947   6.159  1.00  0.72           C  
ATOM   1274  CG  LYS A  87      12.289 -12.147   5.087  1.00  0.72           C  
ATOM   1275  CD  LYS A  87      12.904 -12.724   3.809  1.00  0.72           C  
ATOM   1276  CE  LYS A  87      11.869 -12.923   2.703  1.00  0.72           C  
ATOM   1277  NZ  LYS A  87      12.523 -13.192   1.386  1.00  0.72           N  
ATOM   1278  H   LYS A  87      12.707  -9.471   6.066  1.00  0.72           H  
ATOM   1279  HA  LYS A  87      11.879 -11.541   7.616  1.00  0.72           H  
ATOM   1280 1HB  LYS A  87      14.126 -11.391   5.639  1.00  0.72           H  
ATOM   1281 2HB  LYS A  87      13.760 -12.915   6.447  1.00  0.72           H  
ATOM   1282 1HG  LYS A  87      11.541 -12.842   5.454  1.00  0.72           H  
ATOM   1283 2HG  LYS A  87      11.798 -11.208   4.865  1.00  0.72           H  
ATOM   1284 1HD  LYS A  87      13.664 -12.031   3.434  1.00  0.72           H  
ATOM   1285 2HD  LYS A  87      13.384 -13.675   4.027  1.00  0.72           H  
ATOM   1286 1HE  LYS A  87      11.232 -13.764   2.961  1.00  0.72           H  
ATOM   1287 2HE  LYS A  87      11.263 -12.045   2.611  1.00  0.72           H  
ATOM   1288 1HZ  LYS A  87      11.820 -13.310   0.677  1.00  0.72           H  
ATOM   1289 2HZ  LYS A  87      13.112 -12.357   1.154  1.00  0.72           H  
ATOM   1290 3HZ  LYS A  87      13.099 -14.010   1.435  1.00  0.72           H  
ATOM   1291  N   PRO A  88      15.057 -11.180   8.714  1.00  0.73           N  
ATOM   1292  CA  PRO A  88      15.885 -11.451   9.879  1.00  0.73           C  
ATOM   1293  C   PRO A  88      15.521 -10.631  11.112  1.00  0.73           C  
ATOM   1294  O   PRO A  88      15.812 -11.042  12.237  1.00  0.73           O  
ATOM   1295  CB  PRO A  88      17.292 -11.090   9.389  1.00  0.73           C  
ATOM   1296  CG  PRO A  88      17.063 -10.112   8.255  1.00  0.73           C  
ATOM   1297  CD  PRO A  88      15.796 -10.570   7.588  1.00  0.73           C  
ATOM   1298  HA  PRO A  88      15.825 -12.524  10.110  1.00  0.73           H  
ATOM   1299 1HB  PRO A  88      17.868 -10.646  10.214  1.00  0.73           H  
ATOM   1300 2HB  PRO A  88      17.826 -11.997   9.074  1.00  0.73           H  
ATOM   1301 1HG  PRO A  88      16.969  -9.084   8.649  1.00  0.73           H  
ATOM   1302 2HG  PRO A  88      17.922 -10.109   7.569  1.00  0.73           H  
ATOM   1303 1HD  PRO A  88      15.298  -9.704   7.171  1.00  0.73           H  
ATOM   1304 2HD  PRO A  88      16.045 -11.315   6.830  1.00  0.73           H  
ATOM   1305  N   LEU A  89      14.845  -9.496  10.937  1.00  0.74           N  
ATOM   1306  CA  LEU A  89      14.517  -8.699  12.102  1.00  0.74           C  
ATOM   1307  C   LEU A  89      13.303  -9.303  12.734  1.00  0.74           C  
ATOM   1308  O   LEU A  89      13.235  -9.431  13.952  1.00  0.74           O  
ATOM   1309  CB  LEU A  89      14.237  -7.245  11.718  1.00  0.74           C  
ATOM   1310  CG  LEU A  89      15.451  -6.465  11.159  1.00  0.74           C  
ATOM   1311  CD1 LEU A  89      15.000  -5.090  10.675  1.00  0.74           C  
ATOM   1312  CD2 LEU A  89      16.507  -6.343  12.238  1.00  0.74           C  
ATOM   1313  H   LEU A  89      14.536  -9.186  10.021  1.00  0.74           H  
ATOM   1314  HA  LEU A  89      15.341  -8.735  12.809  1.00  0.74           H  
ATOM   1315 1HB  LEU A  89      13.459  -7.234  10.952  1.00  0.74           H  
ATOM   1316 2HB  LEU A  89      13.867  -6.716  12.593  1.00  0.74           H  
ATOM   1317  HG  LEU A  89      15.867  -7.004  10.309  1.00  0.74           H  
ATOM   1318 1HD1 LEU A  89      15.849  -4.542  10.267  1.00  0.74           H  
ATOM   1319 2HD1 LEU A  89      14.252  -5.226   9.898  1.00  0.74           H  
ATOM   1320 3HD1 LEU A  89      14.574  -4.531  11.504  1.00  0.74           H  
ATOM   1321 1HD2 LEU A  89      17.367  -5.801  11.842  1.00  0.74           H  
ATOM   1322 2HD2 LEU A  89      16.097  -5.803  13.091  1.00  0.74           H  
ATOM   1323 3HD2 LEU A  89      16.818  -7.340  12.553  1.00  0.74           H  
ATOM   1324  N   ALA A  90      12.361  -9.701  11.887  1.00  0.75           N  
ATOM   1325  CA  ALA A  90      11.134 -10.320  12.320  1.00  0.75           C  
ATOM   1326  C   ALA A  90      11.415 -11.637  13.010  1.00  0.75           C  
ATOM   1327  O   ALA A  90      10.804 -11.963  14.024  1.00  0.75           O  
ATOM   1328  CB  ALA A  90      10.227 -10.573  11.154  1.00  0.75           C  
ATOM   1329  H   ALA A  90      12.512  -9.562  10.895  1.00  0.75           H  
ATOM   1330  HA  ALA A  90      10.655  -9.643  13.015  1.00  0.75           H  
ATOM   1331 1HB  ALA A  90       9.299 -11.029  11.497  1.00  0.75           H  
ATOM   1332 2HB  ALA A  90      10.005  -9.660  10.643  1.00  0.75           H  
ATOM   1333 3HB  ALA A  90      10.739 -11.232  10.484  1.00  0.75           H  
ATOM   1334  N   LYS A  91      12.372 -12.405  12.492  1.00  0.77           N  
ATOM   1335  CA  LYS A  91      12.657 -13.669  13.140  1.00  0.77           C  
ATOM   1336  C   LYS A  91      13.239 -13.424  14.526  1.00  0.77           C  
ATOM   1337  O   LYS A  91      12.778 -13.999  15.516  1.00  0.77           O  
ATOM   1338  CB  LYS A  91      13.599 -14.504  12.275  1.00  0.77           C  
ATOM   1339  CG  LYS A  91      12.932 -15.043  11.008  1.00  0.77           C  
ATOM   1340  CD  LYS A  91      13.904 -15.823  10.154  1.00  0.77           C  
ATOM   1341  CE  LYS A  91      13.236 -16.332   8.885  1.00  0.77           C  
ATOM   1342  NZ  LYS A  91      14.188 -17.095   8.024  1.00  0.77           N  
ATOM   1343  H   LYS A  91      12.856 -12.133  11.634  1.00  0.77           H  
ATOM   1344  HA  LYS A  91      11.722 -14.217  13.259  1.00  0.77           H  
ATOM   1345 1HB  LYS A  91      14.449 -13.889  11.973  1.00  0.77           H  
ATOM   1346 2HB  LYS A  91      13.984 -15.343  12.854  1.00  0.77           H  
ATOM   1347 1HG  LYS A  91      12.102 -15.694  11.288  1.00  0.77           H  
ATOM   1348 2HG  LYS A  91      12.531 -14.215  10.430  1.00  0.77           H  
ATOM   1349 1HD  LYS A  91      14.738 -15.174   9.878  1.00  0.77           H  
ATOM   1350 2HD  LYS A  91      14.292 -16.669  10.719  1.00  0.77           H  
ATOM   1351 1HE  LYS A  91      12.404 -16.980   9.155  1.00  0.77           H  
ATOM   1352 2HE  LYS A  91      12.852 -15.479   8.319  1.00  0.77           H  
ATOM   1353 1HZ  LYS A  91      13.710 -17.416   7.194  1.00  0.77           H  
ATOM   1354 2HZ  LYS A  91      14.958 -16.498   7.760  1.00  0.77           H  
ATOM   1355 3HZ  LYS A  91      14.541 -17.891   8.536  1.00  0.77           H  
ATOM   1356  N   VAL A  92      14.163 -12.481  14.647  1.00  0.79           N  
ATOM   1357  CA  VAL A  92      14.685 -12.243  15.976  1.00  0.79           C  
ATOM   1358  C   VAL A  92      13.621 -11.672  16.900  1.00  0.79           C  
ATOM   1359  O   VAL A  92      13.378 -12.192  17.996  1.00  0.79           O  
ATOM   1360  CB  VAL A  92      15.875 -11.277  15.929  1.00  0.79           C  
ATOM   1361  CG1 VAL A  92      16.270 -10.896  17.356  1.00  0.79           C  
ATOM   1362  CG2 VAL A  92      17.030 -11.956  15.229  1.00  0.79           C  
ATOM   1363  H   VAL A  92      14.540 -11.975  13.842  1.00  0.79           H  
ATOM   1364  HA  VAL A  92      15.032 -13.195  16.381  1.00  0.79           H  
ATOM   1365  HB  VAL A  92      15.590 -10.368  15.390  1.00  0.79           H  
ATOM   1366 1HG1 VAL A  92      17.112 -10.210  17.331  1.00  0.79           H  
ATOM   1367 2HG1 VAL A  92      15.425 -10.414  17.843  1.00  0.79           H  
ATOM   1368 3HG1 VAL A  92      16.547 -11.795  17.908  1.00  0.79           H  
ATOM   1369 1HG2 VAL A  92      17.881 -11.282  15.190  1.00  0.79           H  
ATOM   1370 2HG2 VAL A  92      17.301 -12.862  15.780  1.00  0.79           H  
ATOM   1371 3HG2 VAL A  92      16.733 -12.225  14.219  1.00  0.79           H  
ATOM   1372  N   ASN A  93      12.913 -10.659  16.433  1.00  0.82           N  
ATOM   1373  CA  ASN A  93      11.929 -10.016  17.264  1.00  0.82           C  
ATOM   1374  C   ASN A  93      10.784 -10.927  17.662  1.00  0.82           C  
ATOM   1375  O   ASN A  93      10.468 -11.023  18.845  1.00  0.82           O  
ATOM   1376  CB  ASN A  93      11.397  -8.799  16.548  1.00  0.82           C  
ATOM   1377  CG  ASN A  93      12.378  -7.667  16.515  1.00  0.82           C  
ATOM   1378  OD1 ASN A  93      13.333  -7.615  17.299  1.00  0.82           O  
ATOM   1379  ND2 ASN A  93      12.165  -6.743  15.612  1.00  0.82           N  
ATOM   1380  H   ASN A  93      13.089 -10.295  15.503  1.00  0.82           H  
ATOM   1381  HA  ASN A  93      12.419  -9.695  18.175  1.00  0.82           H  
ATOM   1382 1HB  ASN A  93      11.144  -9.069  15.523  1.00  0.82           H  
ATOM   1383 2HB  ASN A  93      10.479  -8.463  17.028  1.00  0.82           H  
ATOM   1384 1HD2 ASN A  93      12.786  -5.964  15.538  1.00  0.82           H  
ATOM   1385 2HD2 ASN A  93      11.387  -6.821  14.990  1.00  0.82           H  
ATOM   1386  N   GLY A  94      10.193 -11.637  16.711  1.00  0.84           N  
ATOM   1387  CA  GLY A  94       9.048 -12.478  17.007  1.00  0.84           C  
ATOM   1388  C   GLY A  94       9.377 -13.850  17.576  1.00  0.84           C  
ATOM   1389  O   GLY A  94       8.574 -14.398  18.334  1.00  0.84           O  
ATOM   1390  H   GLY A  94      10.508 -11.575  15.749  1.00  0.84           H  
ATOM   1391 1HA  GLY A  94       8.385 -11.945  17.691  1.00  0.84           H  
ATOM   1392 2HA  GLY A  94       8.481 -12.618  16.094  1.00  0.84           H  
ATOM   1393  N   LEU A  95      10.532 -14.431  17.226  1.00  0.86           N  
ATOM   1394  CA  LEU A  95      10.806 -15.788  17.674  1.00  0.86           C  
ATOM   1395  C   LEU A  95      11.812 -15.847  18.825  1.00  0.86           C  
ATOM   1396  O   LEU A  95      11.657 -16.682  19.726  1.00  0.86           O  
ATOM   1397  CB  LEU A  95      11.303 -16.619  16.493  1.00  0.86           C  
ATOM   1398  CG  LEU A  95      10.311 -16.659  15.310  1.00  0.86           C  
ATOM   1399  CD1 LEU A  95      10.927 -17.439  14.166  1.00  0.86           C  
ATOM   1400  CD2 LEU A  95       8.973 -17.254  15.774  1.00  0.86           C  
ATOM   1401  H   LEU A  95      11.205 -13.977  16.610  1.00  0.86           H  
ATOM   1402  HA  LEU A  95       9.874 -16.227  18.022  1.00  0.86           H  
ATOM   1403 1HB  LEU A  95      12.253 -16.233  16.150  1.00  0.86           H  
ATOM   1404 2HB  LEU A  95      11.457 -17.641  16.833  1.00  0.86           H  
ATOM   1405  HG  LEU A  95      10.141 -15.639  14.956  1.00  0.86           H  
ATOM   1406 1HD1 LEU A  95      10.248 -17.449  13.321  1.00  0.86           H  
ATOM   1407 2HD1 LEU A  95      11.864 -16.962  13.872  1.00  0.86           H  
ATOM   1408 3HD1 LEU A  95      11.122 -18.461  14.486  1.00  0.86           H  
ATOM   1409 1HD2 LEU A  95       8.268 -17.263  14.946  1.00  0.86           H  
ATOM   1410 2HD2 LEU A  95       9.125 -18.275  16.126  1.00  0.86           H  
ATOM   1411 3HD2 LEU A  95       8.568 -16.651  16.584  1.00  0.86           H  
ATOM   1412  N   ASP A  96      12.834 -14.971  18.828  1.00  0.87           N  
ATOM   1413  CA  ASP A  96      13.816 -15.049  19.917  1.00  0.87           C  
ATOM   1414  C   ASP A  96      13.443 -14.125  21.078  1.00  0.87           C  
ATOM   1415  O   ASP A  96      13.575 -14.498  22.245  1.00  0.87           O  
ATOM   1416  CB  ASP A  96      15.231 -14.688  19.439  1.00  0.87           C  
ATOM   1417  CG  ASP A  96      15.816 -15.660  18.400  1.00  0.87           C  
ATOM   1418  OD1 ASP A  96      15.866 -16.839  18.669  1.00  0.87           O  
ATOM   1419  OD2 ASP A  96      16.226 -15.203  17.360  1.00  0.87           O  
ATOM   1420  H   ASP A  96      12.945 -14.279  18.077  1.00  0.87           H  
ATOM   1421  HA  ASP A  96      13.839 -16.071  20.291  1.00  0.87           H  
ATOM   1422 1HB  ASP A  96      15.215 -13.689  19.007  1.00  0.87           H  
ATOM   1423 2HB  ASP A  96      15.899 -14.653  20.298  1.00  0.87           H  
ATOM   1424  N   LEU A  97      12.931 -12.940  20.759  1.00  0.87           N  
ATOM   1425  CA  LEU A  97      12.581 -11.965  21.790  1.00  0.87           C  
ATOM   1426  C   LEU A  97      11.093 -12.015  22.160  1.00  0.87           C  
ATOM   1427  O   LEU A  97      10.647 -11.362  23.106  1.00  0.87           O  
ATOM   1428  CB  LEU A  97      12.955 -10.571  21.299  1.00  0.87           C  
ATOM   1429  CG  LEU A  97      14.431 -10.386  20.964  1.00  0.87           C  
ATOM   1430  CD1 LEU A  97      14.657  -8.990  20.422  1.00  0.87           C  
ATOM   1431  CD2 LEU A  97      15.257 -10.641  22.197  1.00  0.87           C  
ATOM   1432  H   LEU A  97      12.855 -12.683  19.774  1.00  0.87           H  
ATOM   1433  HA  LEU A  97      13.161 -12.188  22.683  1.00  0.87           H  
ATOM   1434 1HB  LEU A  97      12.383 -10.359  20.410  1.00  0.87           H  
ATOM   1435 2HB  LEU A  97      12.689  -9.846  22.067  1.00  0.87           H  
ATOM   1436  HG  LEU A  97      14.715 -11.097  20.186  1.00  0.87           H  
ATOM   1437 1HD1 LEU A  97      15.707  -8.863  20.168  1.00  0.87           H  
ATOM   1438 2HD1 LEU A  97      14.056  -8.842  19.534  1.00  0.87           H  
ATOM   1439 3HD1 LEU A  97      14.374  -8.259  21.175  1.00  0.87           H  
ATOM   1440 1HD2 LEU A  97      16.313 -10.521  21.957  1.00  0.87           H  
ATOM   1441 2HD2 LEU A  97      14.976  -9.930  22.977  1.00  0.87           H  
ATOM   1442 3HD2 LEU A  97      15.077 -11.658  22.550  1.00  0.87           H  
ATOM   1443  N   LYS A  98      10.330 -12.794  21.402  1.00  0.86           N  
ATOM   1444  CA  LYS A  98       8.886 -12.949  21.574  1.00  0.86           C  
ATOM   1445  C   LYS A  98       8.133 -11.616  21.606  1.00  0.86           C  
ATOM   1446  O   LYS A  98       7.309 -11.372  22.499  1.00  0.86           O  
ATOM   1447  CB  LYS A  98       8.572 -13.750  22.835  1.00  0.86           C  
ATOM   1448  CG  LYS A  98       9.213 -15.143  22.887  1.00  0.86           C  
ATOM   1449  CD  LYS A  98       8.639 -16.066  21.823  1.00  0.86           C  
ATOM   1450  CE  LYS A  98       9.051 -17.526  22.062  1.00  0.86           C  
ATOM   1451  NZ  LYS A  98      10.528 -17.713  21.997  1.00  0.86           N  
ATOM   1452  H   LYS A  98      10.781 -13.304  20.657  1.00  0.86           H  
ATOM   1453  HA  LYS A  98       8.509 -13.510  20.719  1.00  0.86           H  
ATOM   1454 1HB  LYS A  98       8.900 -13.199  23.714  1.00  0.86           H  
ATOM   1455 2HB  LYS A  98       7.492 -13.882  22.913  1.00  0.86           H  
ATOM   1456 1HG  LYS A  98      10.291 -15.052  22.718  1.00  0.86           H  
ATOM   1457 2HG  LYS A  98       9.054 -15.585  23.868  1.00  0.86           H  
ATOM   1458 1HD  LYS A  98       7.550 -15.994  21.817  1.00  0.86           H  
ATOM   1459 2HD  LYS A  98       9.011 -15.755  20.839  1.00  0.86           H  
ATOM   1460 1HE  LYS A  98       8.696 -17.844  23.040  1.00  0.86           H  
ATOM   1461 2HE  LYS A  98       8.587 -18.148  21.297  1.00  0.86           H  
ATOM   1462 1HZ  LYS A  98      10.762 -18.679  22.145  1.00  0.86           H  
ATOM   1463 2HZ  LYS A  98      10.870 -17.417  21.074  1.00  0.86           H  
ATOM   1464 3HZ  LYS A  98      10.977 -17.149  22.700  1.00  0.86           H  
ATOM   1465  N   ILE A  99       8.414 -10.755  20.639  1.00  0.84           N  
ATOM   1466  CA  ILE A  99       7.779  -9.450  20.537  1.00  0.84           C  
ATOM   1467  C   ILE A  99       6.592  -9.512  19.599  1.00  0.84           C  
ATOM   1468  O   ILE A  99       6.695  -9.941  18.451  1.00  0.84           O  
ATOM   1469  CB  ILE A  99       8.777  -8.387  20.059  1.00  0.84           C  
ATOM   1470  CG1 ILE A  99       9.921  -8.284  21.062  1.00  0.84           C  
ATOM   1471  CG2 ILE A  99       8.088  -7.048  19.904  1.00  0.84           C  
ATOM   1472  CD1 ILE A  99      11.093  -7.488  20.570  1.00  0.84           C  
ATOM   1473  H   ILE A  99       9.111 -11.011  19.951  1.00  0.84           H  
ATOM   1474  HA  ILE A  99       7.417  -9.158  21.518  1.00  0.84           H  
ATOM   1475  HB  ILE A  99       9.196  -8.692  19.106  1.00  0.84           H  
ATOM   1476 1HG1 ILE A  99       9.550  -7.819  21.970  1.00  0.84           H  
ATOM   1477 2HG1 ILE A  99      10.262  -9.286  21.302  1.00  0.84           H  
ATOM   1478 1HG2 ILE A  99       8.805  -6.305  19.560  1.00  0.84           H  
ATOM   1479 2HG2 ILE A  99       7.281  -7.133  19.176  1.00  0.84           H  
ATOM   1480 3HG2 ILE A  99       7.682  -6.743  20.864  1.00  0.84           H  
ATOM   1481 1HD1 ILE A  99      11.863  -7.463  21.341  1.00  0.84           H  
ATOM   1482 2HD1 ILE A  99      11.493  -7.954  19.673  1.00  0.84           H  
ATOM   1483 3HD1 ILE A  99      10.777  -6.474  20.341  1.00  0.84           H  
ATOM   1484  N   LYS A 100       5.456  -9.104  20.127  1.00  0.82           N  
ATOM   1485  CA  LYS A 100       4.187  -9.122  19.428  1.00  0.82           C  
ATOM   1486  C   LYS A 100       4.080  -7.929  18.478  1.00  0.82           C  
ATOM   1487  O   LYS A 100       4.576  -6.844  18.784  1.00  0.82           O  
ATOM   1488  CB  LYS A 100       3.072  -9.100  20.472  1.00  0.82           C  
ATOM   1489  CG  LYS A 100       3.048 -10.319  21.361  1.00  0.82           C  
ATOM   1490  CD  LYS A 100       1.898 -10.254  22.354  1.00  0.82           C  
ATOM   1491  CE  LYS A 100       1.867 -11.492  23.244  1.00  0.82           C  
ATOM   1492  NZ  LYS A 100       0.762 -11.433  24.240  1.00  0.82           N  
ATOM   1493  H   LYS A 100       5.474  -8.774  21.079  1.00  0.82           H  
ATOM   1494  HA  LYS A 100       4.121 -10.038  18.837  1.00  0.82           H  
ATOM   1495 1HB  LYS A 100       3.140  -8.207  21.086  1.00  0.82           H  
ATOM   1496 2HB  LYS A 100       2.120  -9.096  19.995  1.00  0.82           H  
ATOM   1497 1HG  LYS A 100       2.940 -11.217  20.748  1.00  0.82           H  
ATOM   1498 2HG  LYS A 100       3.990 -10.390  21.908  1.00  0.82           H  
ATOM   1499 1HD  LYS A 100       2.003  -9.364  22.977  1.00  0.82           H  
ATOM   1500 2HD  LYS A 100       0.955 -10.187  21.809  1.00  0.82           H  
ATOM   1501 1HE  LYS A 100       1.734 -12.375  22.619  1.00  0.82           H  
ATOM   1502 2HE  LYS A 100       2.817 -11.574  23.772  1.00  0.82           H  
ATOM   1503 1HZ  LYS A 100       0.777 -12.269  24.807  1.00  0.82           H  
ATOM   1504 2HZ  LYS A 100       0.883 -10.623  24.832  1.00  0.82           H  
ATOM   1505 3HZ  LYS A 100      -0.123 -11.368  23.759  1.00  0.82           H  
ATOM   1506  N   ILE A 101       3.368  -8.088  17.360  1.00  0.80           N  
ATOM   1507  CA  ILE A 101       3.219  -6.967  16.432  1.00  0.80           C  
ATOM   1508  C   ILE A 101       2.643  -5.636  17.014  1.00  0.80           C  
ATOM   1509  O   ILE A 101       3.071  -4.580  16.543  1.00  0.80           O  
ATOM   1510  CB  ILE A 101       2.456  -7.395  15.156  1.00  0.80           C  
ATOM   1511  CG1 ILE A 101       2.604  -6.294  14.085  1.00  0.80           C  
ATOM   1512  CG2 ILE A 101       1.005  -7.688  15.405  1.00  0.80           C  
ATOM   1513  CD1 ILE A 101       4.030  -6.124  13.581  1.00  0.80           C  
ATOM   1514  H   ILE A 101       2.963  -8.998  17.131  1.00  0.80           H  
ATOM   1515  HA  ILE A 101       4.218  -6.724  16.085  1.00  0.80           H  
ATOM   1516  HB  ILE A 101       2.916  -8.294  14.768  1.00  0.80           H  
ATOM   1517 1HG1 ILE A 101       1.962  -6.524  13.235  1.00  0.80           H  
ATOM   1518 2HG1 ILE A 101       2.282  -5.347  14.518  1.00  0.80           H  
ATOM   1519 1HG2 ILE A 101       0.533  -8.008  14.478  1.00  0.80           H  
ATOM   1520 2HG2 ILE A 101       0.912  -8.489  16.142  1.00  0.80           H  
ATOM   1521 3HG2 ILE A 101       0.506  -6.800  15.761  1.00  0.80           H  
ATOM   1522 1HD1 ILE A 101       4.064  -5.332  12.847  1.00  0.80           H  
ATOM   1523 2HD1 ILE A 101       4.679  -5.882  14.404  1.00  0.80           H  
ATOM   1524 3HD1 ILE A 101       4.364  -7.049  13.119  1.00  0.80           H  
ATOM   1525  N   PRO A 102       1.732  -5.568  18.029  1.00  0.78           N  
ATOM   1526  CA  PRO A 102       1.287  -4.306  18.593  1.00  0.78           C  
ATOM   1527  C   PRO A 102       2.430  -3.490  19.194  1.00  0.78           C  
ATOM   1528  O   PRO A 102       2.308  -2.269  19.325  1.00  0.78           O  
ATOM   1529  CB  PRO A 102       0.267  -4.735  19.660  1.00  0.78           C  
ATOM   1530  CG  PRO A 102       0.567  -6.185  19.922  1.00  0.78           C  
ATOM   1531  CD  PRO A 102       0.942  -6.709  18.570  1.00  0.78           C  
ATOM   1532  HA  PRO A 102       0.787  -3.730  17.802  1.00  0.78           H  
ATOM   1533 1HB  PRO A 102       0.389  -4.113  20.559  1.00  0.78           H  
ATOM   1534 2HB  PRO A 102      -0.757  -4.570  19.293  1.00  0.78           H  
ATOM   1535 1HG  PRO A 102       1.385  -6.274  20.656  1.00  0.78           H  
ATOM   1536 2HG  PRO A 102      -0.309  -6.693  20.350  1.00  0.78           H  
ATOM   1537 1HD  PRO A 102       1.421  -7.593  18.673  1.00  0.78           H  
ATOM   1538 2HD  PRO A 102       0.025  -6.840  17.991  1.00  0.78           H  
ATOM   1539  N   PHE A 103       3.552  -4.136  19.546  1.00  0.76           N  
ATOM   1540  CA  PHE A 103       4.674  -3.392  20.094  1.00  0.76           C  
ATOM   1541  C   PHE A 103       5.346  -2.594  18.991  1.00  0.76           C  
ATOM   1542  O   PHE A 103       5.971  -1.567  19.249  1.00  0.76           O  
ATOM   1543  CB  PHE A 103       5.705  -4.304  20.742  1.00  0.76           C  
ATOM   1544  CG  PHE A 103       5.306  -4.876  22.067  1.00  0.76           C  
ATOM   1545  CD1 PHE A 103       5.079  -6.216  22.196  1.00  0.76           C  
ATOM   1546  CD2 PHE A 103       5.160  -4.066  23.183  1.00  0.76           C  
ATOM   1547  CE1 PHE A 103       4.726  -6.770  23.409  1.00  0.76           C  
ATOM   1548  CE2 PHE A 103       4.807  -4.603  24.399  1.00  0.76           C  
ATOM   1549  CZ  PHE A 103       4.593  -5.957  24.518  1.00  0.76           C  
ATOM   1550  H   PHE A 103       3.667  -5.139  19.408  1.00  0.76           H  
ATOM   1551  HA  PHE A 103       4.301  -2.701  20.850  1.00  0.76           H  
ATOM   1552 1HB  PHE A 103       5.904  -5.128  20.067  1.00  0.76           H  
ATOM   1553 2HB  PHE A 103       6.638  -3.761  20.869  1.00  0.76           H  
ATOM   1554  HD1 PHE A 103       5.190  -6.828  21.321  1.00  0.76           H  
ATOM   1555  HD2 PHE A 103       5.326  -2.994  23.091  1.00  0.76           H  
ATOM   1556  HE1 PHE A 103       4.552  -7.841  23.492  1.00  0.76           H  
ATOM   1557  HE2 PHE A 103       4.699  -3.960  25.266  1.00  0.76           H  
ATOM   1558  HZ  PHE A 103       4.315  -6.379  25.485  1.00  0.76           H  
ATOM   1559  N   LEU A 104       5.219  -3.064  17.748  1.00  0.75           N  
ATOM   1560  CA  LEU A 104       5.830  -2.382  16.625  1.00  0.75           C  
ATOM   1561  C   LEU A 104       4.943  -1.183  16.348  1.00  0.75           C  
ATOM   1562  O   LEU A 104       5.417  -0.110  15.976  1.00  0.75           O  
ATOM   1563  CB  LEU A 104       5.920  -3.320  15.432  1.00  0.75           C  
ATOM   1564  CG  LEU A 104       7.117  -4.259  15.458  1.00  0.75           C  
ATOM   1565  CD1 LEU A 104       8.405  -3.451  15.321  1.00  0.75           C  
ATOM   1566  CD2 LEU A 104       7.108  -5.050  16.778  1.00  0.75           C  
ATOM   1567  H   LEU A 104       4.653  -3.888  17.564  1.00  0.75           H  
ATOM   1568  HA  LEU A 104       6.826  -2.040  16.899  1.00  0.75           H  
ATOM   1569 1HB  LEU A 104       5.029  -3.898  15.378  1.00  0.75           H  
ATOM   1570 2HB  LEU A 104       5.998  -2.721  14.529  1.00  0.75           H  
ATOM   1571  HG  LEU A 104       7.041  -4.955  14.641  1.00  0.75           H  
ATOM   1572 1HD1 LEU A 104       9.261  -4.127  15.335  1.00  0.75           H  
ATOM   1573 2HD1 LEU A 104       8.394  -2.900  14.380  1.00  0.75           H  
ATOM   1574 3HD1 LEU A 104       8.485  -2.747  16.151  1.00  0.75           H  
ATOM   1575 1HD2 LEU A 104       7.955  -5.731  16.806  1.00  0.75           H  
ATOM   1576 2HD2 LEU A 104       7.182  -4.362  17.613  1.00  0.75           H  
ATOM   1577 3HD2 LEU A 104       6.182  -5.620  16.865  1.00  0.75           H  
ATOM   1578  N   GLY A 105       3.638  -1.382  16.583  1.00  0.74           N  
ATOM   1579  CA  GLY A 105       2.631  -0.325  16.472  1.00  0.74           C  
ATOM   1580  C   GLY A 105       3.017   0.796  17.420  1.00  0.74           C  
ATOM   1581  O   GLY A 105       3.142   1.955  17.020  1.00  0.74           O  
ATOM   1582  H   GLY A 105       3.346  -2.325  16.845  1.00  0.74           H  
ATOM   1583 1HA  GLY A 105       2.584   0.056  15.461  1.00  0.74           H  
ATOM   1584 2HA  GLY A 105       1.651  -0.722  16.738  1.00  0.74           H  
ATOM   1585  N   LEU A 106       3.256   0.427  18.674  1.00  0.72           N  
ATOM   1586  CA  LEU A 106       3.687   1.365  19.696  1.00  0.72           C  
ATOM   1587  C   LEU A 106       4.923   2.135  19.261  1.00  0.72           C  
ATOM   1588  O   LEU A 106       4.944   3.370  19.330  1.00  0.72           O  
ATOM   1589  CB  LEU A 106       3.997   0.606  20.969  1.00  0.72           C  
ATOM   1590  CG  LEU A 106       4.570   1.400  22.075  1.00  0.72           C  
ATOM   1591  CD1 LEU A 106       3.594   2.424  22.520  1.00  0.72           C  
ATOM   1592  CD2 LEU A 106       4.950   0.449  23.164  1.00  0.72           C  
ATOM   1593  H   LEU A 106       3.106  -0.551  18.925  1.00  0.72           H  
ATOM   1594  HA  LEU A 106       2.878   2.073  19.878  1.00  0.72           H  
ATOM   1595 1HB  LEU A 106       3.083   0.131  21.323  1.00  0.72           H  
ATOM   1596 2HB  LEU A 106       4.706  -0.167  20.745  1.00  0.72           H  
ATOM   1597  HG  LEU A 106       5.453   1.918  21.729  1.00  0.72           H  
ATOM   1598 1HD1 LEU A 106       4.014   3.003  23.343  1.00  0.72           H  
ATOM   1599 2HD1 LEU A 106       3.352   3.088  21.691  1.00  0.72           H  
ATOM   1600 3HD1 LEU A 106       2.704   1.912  22.846  1.00  0.72           H  
ATOM   1601 1HD2 LEU A 106       5.401   0.995  23.993  1.00  0.72           H  
ATOM   1602 2HD2 LEU A 106       4.068  -0.086  23.514  1.00  0.72           H  
ATOM   1603 3HD2 LEU A 106       5.666  -0.259  22.759  1.00  0.72           H  
ATOM   1604  N   VAL A 107       5.937   1.420  18.778  1.00  0.71           N  
ATOM   1605  CA  VAL A 107       7.141   2.072  18.298  1.00  0.71           C  
ATOM   1606  C   VAL A 107       6.867   3.023  17.146  1.00  0.71           C  
ATOM   1607  O   VAL A 107       7.420   4.121  17.119  1.00  0.71           O  
ATOM   1608  CB  VAL A 107       8.184   1.045  17.862  1.00  0.71           C  
ATOM   1609  CG1 VAL A 107       9.310   1.752  17.121  1.00  0.71           C  
ATOM   1610  CG2 VAL A 107       8.727   0.360  19.095  1.00  0.71           C  
ATOM   1611  H   VAL A 107       5.876   0.401  18.762  1.00  0.71           H  
ATOM   1612  HA  VAL A 107       7.563   2.642  19.124  1.00  0.71           H  
ATOM   1613  HB  VAL A 107       7.729   0.316  17.193  1.00  0.71           H  
ATOM   1614 1HG1 VAL A 107      10.056   1.022  16.812  1.00  0.71           H  
ATOM   1615 2HG1 VAL A 107       8.910   2.253  16.238  1.00  0.71           H  
ATOM   1616 3HG1 VAL A 107       9.764   2.490  17.777  1.00  0.71           H  
ATOM   1617 1HG2 VAL A 107       9.476  -0.376  18.807  1.00  0.71           H  
ATOM   1618 2HG2 VAL A 107       9.179   1.106  19.750  1.00  0.71           H  
ATOM   1619 3HG2 VAL A 107       7.918  -0.134  19.622  1.00  0.71           H  
ATOM   1620  N   ALA A 108       6.034   2.615  16.190  1.00  0.70           N  
ATOM   1621  CA  ALA A 108       5.710   3.480  15.066  1.00  0.70           C  
ATOM   1622  C   ALA A 108       5.069   4.777  15.534  1.00  0.70           C  
ATOM   1623  O   ALA A 108       5.415   5.861  15.047  1.00  0.70           O  
ATOM   1624  CB  ALA A 108       4.756   2.765  14.134  1.00  0.70           C  
ATOM   1625  H   ALA A 108       5.621   1.687  16.241  1.00  0.70           H  
ATOM   1626  HA  ALA A 108       6.632   3.720  14.540  1.00  0.70           H  
ATOM   1627 1HB  ALA A 108       4.523   3.414  13.302  1.00  0.70           H  
ATOM   1628 2HB  ALA A 108       5.215   1.842  13.779  1.00  0.70           H  
ATOM   1629 3HB  ALA A 108       3.839   2.530  14.668  1.00  0.70           H  
ATOM   1630  N   ASP A 109       4.179   4.691  16.525  1.00  0.68           N  
ATOM   1631  CA  ASP A 109       3.539   5.901  17.009  1.00  0.68           C  
ATOM   1632  C   ASP A 109       4.549   6.753  17.762  1.00  0.68           C  
ATOM   1633  O   ASP A 109       4.591   7.974  17.589  1.00  0.68           O  
ATOM   1634  CB  ASP A 109       2.351   5.568  17.916  1.00  0.68           C  
ATOM   1635  CG  ASP A 109       1.125   4.990  17.168  1.00  0.68           C  
ATOM   1636  OD1 ASP A 109       1.078   5.049  15.956  1.00  0.68           O  
ATOM   1637  OD2 ASP A 109       0.227   4.526  17.836  1.00  0.68           O  
ATOM   1638  H   ASP A 109       3.922   3.775  16.902  1.00  0.68           H  
ATOM   1639  HA  ASP A 109       3.176   6.470  16.154  1.00  0.68           H  
ATOM   1640 1HB  ASP A 109       2.676   4.831  18.658  1.00  0.68           H  
ATOM   1641 2HB  ASP A 109       2.046   6.462  18.457  1.00  0.68           H  
ATOM   1642  N   ALA A 110       5.403   6.106  18.560  1.00  0.68           N  
ATOM   1643  CA  ALA A 110       6.426   6.816  19.311  1.00  0.68           C  
ATOM   1644  C   ALA A 110       7.372   7.535  18.368  1.00  0.68           C  
ATOM   1645  O   ALA A 110       7.763   8.676  18.619  1.00  0.68           O  
ATOM   1646  CB  ALA A 110       7.181   5.855  20.181  1.00  0.68           C  
ATOM   1647  H   ALA A 110       5.322   5.094  18.667  1.00  0.68           H  
ATOM   1648  HA  ALA A 110       5.940   7.558  19.935  1.00  0.68           H  
ATOM   1649 1HB  ALA A 110       7.931   6.390  20.751  1.00  0.68           H  
ATOM   1650 2HB  ALA A 110       6.487   5.364  20.860  1.00  0.68           H  
ATOM   1651 3HB  ALA A 110       7.664   5.110  19.562  1.00  0.68           H  
ATOM   1652  N   LEU A 111       7.697   6.888  17.245  1.00  0.67           N  
ATOM   1653  CA  LEU A 111       8.549   7.491  16.242  1.00  0.67           C  
ATOM   1654  C   LEU A 111       7.910   8.742  15.724  1.00  0.67           C  
ATOM   1655  O   LEU A 111       8.544   9.788  15.710  1.00  0.67           O  
ATOM   1656  CB  LEU A 111       8.880   6.523  15.107  1.00  0.67           C  
ATOM   1657  CG  LEU A 111       9.852   7.079  14.060  1.00  0.67           C  
ATOM   1658  CD1 LEU A 111      10.672   5.964  13.505  1.00  0.67           C  
ATOM   1659  CD2 LEU A 111       9.051   7.739  12.929  1.00  0.67           C  
ATOM   1660  H   LEU A 111       7.360   5.940  17.097  1.00  0.67           H  
ATOM   1661  HA  LEU A 111       9.478   7.776  16.699  1.00  0.67           H  
ATOM   1662 1HB  LEU A 111       9.311   5.617  15.537  1.00  0.67           H  
ATOM   1663 2HB  LEU A 111       7.954   6.253  14.599  1.00  0.67           H  
ATOM   1664  HG  LEU A 111      10.507   7.808  14.520  1.00  0.67           H  
ATOM   1665 1HD1 LEU A 111      11.365   6.351  12.757  1.00  0.67           H  
ATOM   1666 2HD1 LEU A 111      11.235   5.492  14.313  1.00  0.67           H  
ATOM   1667 3HD1 LEU A 111      10.005   5.240  13.045  1.00  0.67           H  
ATOM   1668 1HD2 LEU A 111       9.737   8.131  12.179  1.00  0.67           H  
ATOM   1669 2HD2 LEU A 111       8.394   7.000  12.470  1.00  0.67           H  
ATOM   1670 3HD2 LEU A 111       8.452   8.545  13.320  1.00  0.67           H  
ATOM   1671  N   LEU A 112       6.655   8.668  15.314  1.00  0.67           N  
ATOM   1672  CA  LEU A 112       6.014   9.847  14.767  1.00  0.67           C  
ATOM   1673  C   LEU A 112       5.937  10.976  15.786  1.00  0.67           C  
ATOM   1674  O   LEU A 112       6.113  12.153  15.437  1.00  0.67           O  
ATOM   1675  CB  LEU A 112       4.648   9.460  14.254  1.00  0.67           C  
ATOM   1676  CG  LEU A 112       4.711   8.581  13.024  1.00  0.67           C  
ATOM   1677  CD1 LEU A 112       3.375   8.064  12.698  1.00  0.67           C  
ATOM   1678  CD2 LEU A 112       5.227   9.388  11.880  1.00  0.67           C  
ATOM   1679  H   LEU A 112       6.153   7.775  15.355  1.00  0.67           H  
ATOM   1680  HA  LEU A 112       6.608  10.191  13.922  1.00  0.67           H  
ATOM   1681 1HB  LEU A 112       4.124   8.907  15.040  1.00  0.67           H  
ATOM   1682 2HB  LEU A 112       4.083  10.359  14.016  1.00  0.67           H  
ATOM   1683  HG  LEU A 112       5.371   7.730  13.210  1.00  0.67           H  
ATOM   1684 1HD1 LEU A 112       3.458   7.442  11.819  1.00  0.67           H  
ATOM   1685 2HD1 LEU A 112       3.003   7.469  13.536  1.00  0.67           H  
ATOM   1686 3HD1 LEU A 112       2.696   8.891  12.503  1.00  0.67           H  
ATOM   1687 1HD2 LEU A 112       5.242   8.761  11.021  1.00  0.67           H  
ATOM   1688 2HD2 LEU A 112       4.567  10.205  11.702  1.00  0.67           H  
ATOM   1689 3HD2 LEU A 112       6.228   9.761  12.099  1.00  0.67           H  
ATOM   1690  N   LEU A 113       5.709  10.633  17.057  1.00  0.68           N  
ATOM   1691  CA  LEU A 113       5.688  11.660  18.085  1.00  0.68           C  
ATOM   1692  C   LEU A 113       7.073  12.294  18.218  1.00  0.68           C  
ATOM   1693  O   LEU A 113       7.192  13.521  18.310  1.00  0.68           O  
ATOM   1694  CB  LEU A 113       5.257  11.040  19.419  1.00  0.68           C  
ATOM   1695  CG  LEU A 113       3.790  10.601  19.491  1.00  0.68           C  
ATOM   1696  CD1 LEU A 113       3.560   9.797  20.760  1.00  0.68           C  
ATOM   1697  CD2 LEU A 113       2.907  11.833  19.460  1.00  0.68           C  
ATOM   1698  H   LEU A 113       5.535   9.657  17.302  1.00  0.68           H  
ATOM   1699  HA  LEU A 113       4.975  12.429  17.798  1.00  0.68           H  
ATOM   1700 1HB  LEU A 113       5.866  10.159  19.595  1.00  0.68           H  
ATOM   1701 2HB  LEU A 113       5.443  11.754  20.218  1.00  0.68           H  
ATOM   1702  HG  LEU A 113       3.553   9.970  18.639  1.00  0.68           H  
ATOM   1703 1HD1 LEU A 113       2.518   9.484  20.807  1.00  0.68           H  
ATOM   1704 2HD1 LEU A 113       4.195   8.921  20.744  1.00  0.68           H  
ATOM   1705 3HD1 LEU A 113       3.797  10.407  21.630  1.00  0.68           H  
ATOM   1706 1HD2 LEU A 113       1.861  11.530  19.505  1.00  0.68           H  
ATOM   1707 2HD2 LEU A 113       3.138  12.470  20.315  1.00  0.68           H  
ATOM   1708 3HD2 LEU A 113       3.087  12.384  18.537  1.00  0.68           H  
ATOM   1709  N   ALA A 114       8.125  11.463  18.185  1.00  0.70           N  
ATOM   1710  CA  ALA A 114       9.502  11.933  18.267  1.00  0.70           C  
ATOM   1711  C   ALA A 114       9.860  12.794  17.055  1.00  0.70           C  
ATOM   1712  O   ALA A 114      10.505  13.835  17.195  1.00  0.70           O  
ATOM   1713  CB  ALA A 114      10.451  10.747  18.379  1.00  0.70           C  
ATOM   1714  H   ALA A 114       7.962  10.458  18.120  1.00  0.70           H  
ATOM   1715  HA  ALA A 114       9.599  12.548  19.161  1.00  0.70           H  
ATOM   1716 1HB  ALA A 114      11.475  11.088  18.468  1.00  0.70           H  
ATOM   1717 2HB  ALA A 114      10.196  10.157  19.254  1.00  0.70           H  
ATOM   1718 3HB  ALA A 114      10.356  10.128  17.497  1.00  0.70           H  
ATOM   1719  N   VAL A 115       9.389  12.397  15.865  1.00  0.72           N  
ATOM   1720  CA  VAL A 115       9.669  13.129  14.635  1.00  0.72           C  
ATOM   1721  C   VAL A 115       9.082  14.513  14.690  1.00  0.72           C  
ATOM   1722  O   VAL A 115       9.772  15.507  14.447  1.00  0.72           O  
ATOM   1723  CB  VAL A 115       9.064  12.417  13.401  1.00  0.72           C  
ATOM   1724  CG1 VAL A 115       9.156  13.263  12.286  1.00  0.72           C  
ATOM   1725  CG2 VAL A 115       9.799  11.161  13.024  1.00  0.72           C  
ATOM   1726  H   VAL A 115       8.856  11.536  15.816  1.00  0.72           H  
ATOM   1727  HA  VAL A 115      10.742  13.214  14.502  1.00  0.72           H  
ATOM   1728  HB  VAL A 115       8.019  12.199  13.595  1.00  0.72           H  
ATOM   1729 1HG1 VAL A 115       8.719  12.766  11.427  1.00  0.72           H  
ATOM   1730 2HG1 VAL A 115       8.629  14.195  12.474  1.00  0.72           H  
ATOM   1731 3HG1 VAL A 115      10.197  13.456  12.116  1.00  0.72           H  
ATOM   1732 1HG2 VAL A 115       9.332  10.731  12.145  1.00  0.72           H  
ATOM   1733 2HG2 VAL A 115      10.841  11.396  12.805  1.00  0.72           H  
ATOM   1734 3HG2 VAL A 115       9.746  10.463  13.814  1.00  0.72           H  
ATOM   1735  N   THR A 116       7.812  14.584  15.061  1.00  0.74           N  
ATOM   1736  CA  THR A 116       7.133  15.851  15.135  1.00  0.74           C  
ATOM   1737  C   THR A 116       7.730  16.716  16.239  1.00  0.74           C  
ATOM   1738  O   THR A 116       7.955  17.906  16.047  1.00  0.74           O  
ATOM   1739  CB  THR A 116       5.641  15.641  15.390  1.00  0.74           C  
ATOM   1740  OG1 THR A 116       5.075  14.861  14.327  1.00  0.74           O  
ATOM   1741  CG2 THR A 116       4.950  16.996  15.451  1.00  0.74           C  
ATOM   1742  H   THR A 116       7.294  13.728  15.270  1.00  0.74           H  
ATOM   1743  HA  THR A 116       7.259  16.370  14.185  1.00  0.74           H  
ATOM   1744  HB  THR A 116       5.502  15.109  16.336  1.00  0.74           H  
ATOM   1745  HG1 THR A 116       5.387  13.939  14.423  1.00  0.74           H  
ATOM   1746 1HG2 THR A 116       3.885  16.854  15.633  1.00  0.74           H  
ATOM   1747 2HG2 THR A 116       5.383  17.585  16.262  1.00  0.74           H  
ATOM   1748 3HG2 THR A 116       5.092  17.520  14.505  1.00  0.74           H  
ATOM   1749  N   GLY A 117       7.979  16.117  17.402  1.00  0.77           N  
ATOM   1750  CA  GLY A 117       8.518  16.820  18.553  1.00  0.77           C  
ATOM   1751  C   GLY A 117       9.882  17.453  18.293  1.00  0.77           C  
ATOM   1752  O   GLY A 117      10.083  18.642  18.546  1.00  0.77           O  
ATOM   1753  H   GLY A 117       7.772  15.127  17.515  1.00  0.77           H  
ATOM   1754 1HA  GLY A 117       7.812  17.590  18.863  1.00  0.77           H  
ATOM   1755 2HA  GLY A 117       8.601  16.116  19.380  1.00  0.77           H  
ATOM   1756  N   HIS A 118      10.831  16.652  17.810  1.00  0.81           N  
ATOM   1757  CA  HIS A 118      12.186  17.132  17.576  1.00  0.81           C  
ATOM   1758  C   HIS A 118      12.354  17.977  16.318  1.00  0.81           C  
ATOM   1759  O   HIS A 118      13.189  18.884  16.291  1.00  0.81           O  
ATOM   1760  CB  HIS A 118      13.158  15.948  17.465  1.00  0.81           C  
ATOM   1761  CG  HIS A 118      13.413  15.206  18.756  1.00  0.81           C  
ATOM   1762  ND1 HIS A 118      14.088  15.772  19.822  1.00  0.81           N  
ATOM   1763  CD2 HIS A 118      13.095  13.948  19.142  1.00  0.81           C  
ATOM   1764  CE1 HIS A 118      14.166  14.892  20.805  1.00  0.81           C  
ATOM   1765  NE2 HIS A 118      13.571  13.786  20.416  1.00  0.81           N  
ATOM   1766  H   HIS A 118      10.615  15.675  17.610  1.00  0.81           H  
ATOM   1767  HA  HIS A 118      12.493  17.744  18.421  1.00  0.81           H  
ATOM   1768 1HB  HIS A 118      12.761  15.232  16.742  1.00  0.81           H  
ATOM   1769 2HB  HIS A 118      14.112  16.300  17.076  1.00  0.81           H  
ATOM   1770  HD1 HIS A 118      14.467  16.698  19.862  1.00  0.81           H  
ATOM   1771  HD2 HIS A 118      12.576  13.135  18.651  1.00  0.81           H  
ATOM   1772  HE1 HIS A 118      14.662  15.143  21.742  1.00  0.81           H  
ATOM   1773  N   HIS A 119      11.585  17.687  15.272  1.00  0.85           N  
ATOM   1774  CA  HIS A 119      11.789  18.344  13.996  1.00  0.85           C  
ATOM   1775  C   HIS A 119      10.492  18.916  13.392  1.00  0.85           C  
ATOM   1776  O   HIS A 119      10.271  18.850  12.175  1.00  0.85           O  
ATOM   1777  CB  HIS A 119      12.377  17.313  13.051  1.00  0.85           C  
ATOM   1778  CG  HIS A 119      13.676  16.700  13.458  1.00  0.85           C  
ATOM   1779  ND1 HIS A 119      14.865  17.379  13.434  1.00  0.85           N  
ATOM   1780  CD2 HIS A 119      13.963  15.441  13.886  1.00  0.85           C  
ATOM   1781  CE1 HIS A 119      15.834  16.574  13.839  1.00  0.85           C  
ATOM   1782  NE2 HIS A 119      15.312  15.393  14.118  1.00  0.85           N  
ATOM   1783  H   HIS A 119      10.875  16.955  15.317  1.00  0.85           H  
ATOM   1784  HA  HIS A 119      12.494  19.164  14.112  1.00  0.85           H  
ATOM   1785 1HB  HIS A 119      11.681  16.495  13.023  1.00  0.85           H  
ATOM   1786 2HB  HIS A 119      12.481  17.721  12.067  1.00  0.85           H  
ATOM   1787  HD2 HIS A 119      13.249  14.624  14.020  1.00  0.85           H  
ATOM   1788  HE1 HIS A 119      16.886  16.837  13.925  1.00  0.85           H  
ATOM   1789  HE2 HIS A 119      15.825  14.584  14.448  1.00  0.85           H  
ATOM   1790  N   ALA A 120       9.677  19.567  14.220  1.00  0.87           N  
ATOM   1791  CA  ALA A 120       8.394  20.131  13.774  1.00  0.87           C  
ATOM   1792  C   ALA A 120       8.566  21.107  12.613  1.00  0.87           C  
ATOM   1793  O   ALA A 120       7.683  21.246  11.770  1.00  0.87           O  
ATOM   1794  CB  ALA A 120       7.708  20.867  14.913  1.00  0.87           C  
ATOM   1795  H   ALA A 120       9.914  19.610  15.205  1.00  0.87           H  
ATOM   1796  HA  ALA A 120       7.762  19.305  13.445  1.00  0.87           H  
ATOM   1797 1HB  ALA A 120       6.753  21.253  14.564  1.00  0.87           H  
ATOM   1798 2HB  ALA A 120       7.540  20.208  15.749  1.00  0.87           H  
ATOM   1799 3HB  ALA A 120       8.339  21.694  15.234  1.00  0.87           H  
ATOM   1800  N   ASP A 121       9.704  21.790  12.582  1.00  0.88           N  
ATOM   1801  CA  ASP A 121      10.020  22.777  11.558  1.00  0.88           C  
ATOM   1802  C   ASP A 121      10.077  22.215  10.130  1.00  0.88           C  
ATOM   1803  O   ASP A 121       9.916  22.972   9.170  1.00  0.88           O  
ATOM   1804  CB  ASP A 121      11.363  23.437  11.868  1.00  0.88           C  
ATOM   1805  CG  ASP A 121      11.318  24.384  13.072  1.00  0.88           C  
ATOM   1806  OD1 ASP A 121      10.244  24.719  13.519  1.00  0.88           O  
ATOM   1807  OD2 ASP A 121      12.367  24.757  13.535  1.00  0.88           O  
ATOM   1808  H   ASP A 121      10.381  21.611  13.307  1.00  0.88           H  
ATOM   1809  HA  ASP A 121       9.245  23.543  11.584  1.00  0.88           H  
ATOM   1810 1HB  ASP A 121      12.108  22.664  12.058  1.00  0.88           H  
ATOM   1811 2HB  ASP A 121      11.697  23.998  10.995  1.00  0.88           H  
ATOM   1812  N   VAL A 122      10.374  20.917   9.974  1.00  0.88           N  
ATOM   1813  CA  VAL A 122      10.496  20.353   8.629  1.00  0.88           C  
ATOM   1814  C   VAL A 122       9.495  19.228   8.334  1.00  0.88           C  
ATOM   1815  O   VAL A 122       9.139  18.982   7.176  1.00  0.88           O  
ATOM   1816  CB  VAL A 122      11.943  19.865   8.396  1.00  0.88           C  
ATOM   1817  CG1 VAL A 122      12.904  21.053   8.470  1.00  0.88           C  
ATOM   1818  CG2 VAL A 122      12.311  18.844   9.420  1.00  0.88           C  
ATOM   1819  H   VAL A 122      10.471  20.313  10.788  1.00  0.88           H  
ATOM   1820  HA  VAL A 122      10.307  21.152   7.914  1.00  0.88           H  
ATOM   1821  HB  VAL A 122      12.020  19.432   7.399  1.00  0.88           H  
ATOM   1822 1HG1 VAL A 122      13.922  20.709   8.288  1.00  0.88           H  
ATOM   1823 2HG1 VAL A 122      12.628  21.789   7.714  1.00  0.88           H  
ATOM   1824 3HG1 VAL A 122      12.851  21.509   9.456  1.00  0.88           H  
ATOM   1825 1HG2 VAL A 122      13.330  18.501   9.250  1.00  0.88           H  
ATOM   1826 2HG2 VAL A 122      12.232  19.289  10.408  1.00  0.88           H  
ATOM   1827 3HG2 VAL A 122      11.642  18.014   9.338  1.00  0.88           H  
ATOM   1828  N   PHE A 123       8.977  18.573   9.363  1.00  0.85           N  
ATOM   1829  CA  PHE A 123       8.052  17.478   9.101  1.00  0.85           C  
ATOM   1830  C   PHE A 123       6.619  17.923   8.927  1.00  0.85           C  
ATOM   1831  O   PHE A 123       5.828  17.964   9.871  1.00  0.85           O  
ATOM   1832  CB  PHE A 123       8.167  16.412  10.168  1.00  0.85           C  
ATOM   1833  CG  PHE A 123       9.393  15.600   9.994  1.00  0.85           C  
ATOM   1834  CD1 PHE A 123      10.506  15.915  10.627  1.00  0.85           C  
ATOM   1835  CD2 PHE A 123       9.400  14.503   9.199  1.00  0.85           C  
ATOM   1836  CE1 PHE A 123      11.666  15.173  10.503  1.00  0.85           C  
ATOM   1837  CE2 PHE A 123      10.545  13.750   9.064  1.00  0.85           C  
ATOM   1838  CZ  PHE A 123      11.678  14.096   9.733  1.00  0.85           C  
ATOM   1839  H   PHE A 123       9.261  18.792  10.318  1.00  0.85           H  
ATOM   1840  HA  PHE A 123       8.356  17.008   8.164  1.00  0.85           H  
ATOM   1841 1HB  PHE A 123       8.199  16.879  11.156  1.00  0.85           H  
ATOM   1842 2HB  PHE A 123       7.311  15.756  10.133  1.00  0.85           H  
ATOM   1843  HD1 PHE A 123      10.471  16.773  11.236  1.00  0.85           H  
ATOM   1844  HD2 PHE A 123       8.489  14.232   8.686  1.00  0.85           H  
ATOM   1845  HE1 PHE A 123      12.567  15.454  11.026  1.00  0.85           H  
ATOM   1846  HE2 PHE A 123      10.564  12.885   8.428  1.00  0.85           H  
ATOM   1847  HZ  PHE A 123      12.589  13.502   9.634  1.00  0.85           H  
ATOM   1848  N   THR A 124       6.295  18.218   7.678  1.00  0.81           N  
ATOM   1849  CA  THR A 124       4.975  18.705   7.322  1.00  0.81           C  
ATOM   1850  C   THR A 124       4.009  17.546   7.480  1.00  0.81           C  
ATOM   1851  O   THR A 124       4.452  16.404   7.382  1.00  0.81           O  
ATOM   1852  CB  THR A 124       4.964  19.149   5.841  1.00  0.81           C  
ATOM   1853  OG1 THR A 124       5.243  17.988   4.961  1.00  0.81           O  
ATOM   1854  CG2 THR A 124       6.033  20.199   5.627  1.00  0.81           C  
ATOM   1855  H   THR A 124       7.057  18.180   7.000  1.00  0.81           H  
ATOM   1856  HA  THR A 124       4.720  19.533   7.978  1.00  0.81           H  
ATOM   1857  HB  THR A 124       4.004  19.568   5.577  1.00  0.81           H  
ATOM   1858  HG1 THR A 124       5.320  18.309   4.044  1.00  0.81           H  
ATOM   1859 1HG2 THR A 124       6.034  20.515   4.584  1.00  0.81           H  
ATOM   1860 2HG2 THR A 124       5.832  21.058   6.267  1.00  0.81           H  
ATOM   1861 3HG2 THR A 124       7.008  19.782   5.880  1.00  0.81           H  
ATOM   1862  N   PRO A 125       2.691  17.768   7.641  1.00  0.77           N  
ATOM   1863  CA  PRO A 125       1.684  16.722   7.699  1.00  0.77           C  
ATOM   1864  C   PRO A 125       1.816  15.734   6.547  1.00  0.77           C  
ATOM   1865  O   PRO A 125       1.651  14.536   6.737  1.00  0.77           O  
ATOM   1866  CB  PRO A 125       0.387  17.527   7.604  1.00  0.77           C  
ATOM   1867  CG  PRO A 125       0.730  18.848   8.264  1.00  0.77           C  
ATOM   1868  CD  PRO A 125       2.155  19.137   7.829  1.00  0.77           C  
ATOM   1869  HA  PRO A 125       1.754  16.207   8.667  1.00  0.77           H  
ATOM   1870 1HB  PRO A 125       0.082  17.633   6.553  1.00  0.77           H  
ATOM   1871 2HB  PRO A 125      -0.424  16.987   8.118  1.00  0.77           H  
ATOM   1872 1HG  PRO A 125       0.020  19.627   7.943  1.00  0.77           H  
ATOM   1873 2HG  PRO A 125       0.632  18.762   9.356  1.00  0.77           H  
ATOM   1874 1HD  PRO A 125       2.158  19.704   6.895  1.00  0.77           H  
ATOM   1875 2HD  PRO A 125       2.665  19.659   8.647  1.00  0.77           H  
ATOM   1876  N   GLU A 126       2.197  16.215   5.360  1.00  0.73           N  
ATOM   1877  CA  GLU A 126       2.372  15.304   4.237  1.00  0.73           C  
ATOM   1878  C   GLU A 126       3.517  14.344   4.529  1.00  0.73           C  
ATOM   1879  O   GLU A 126       3.402  13.130   4.313  1.00  0.73           O  
ATOM   1880  CB  GLU A 126       2.648  16.067   2.942  1.00  0.73           C  
ATOM   1881  CG  GLU A 126       2.761  15.176   1.713  1.00  0.73           C  
ATOM   1882  CD  GLU A 126       2.995  15.935   0.421  1.00  0.73           C  
ATOM   1883  OE1 GLU A 126       3.088  17.139   0.463  1.00  0.73           O  
ATOM   1884  OE2 GLU A 126       3.078  15.302  -0.607  1.00  0.73           O  
ATOM   1885  H   GLU A 126       2.345  17.204   5.226  1.00  0.73           H  
ATOM   1886  HA  GLU A 126       1.458  14.720   4.115  1.00  0.73           H  
ATOM   1887 1HB  GLU A 126       1.851  16.790   2.767  1.00  0.73           H  
ATOM   1888 2HB  GLU A 126       3.581  16.621   3.040  1.00  0.73           H  
ATOM   1889 1HG  GLU A 126       3.577  14.489   1.873  1.00  0.73           H  
ATOM   1890 2HG  GLU A 126       1.848  14.589   1.621  1.00  0.73           H  
ATOM   1891  N   THR A 127       4.621  14.888   5.052  1.00  0.71           N  
ATOM   1892  CA  THR A 127       5.779  14.065   5.346  1.00  0.71           C  
ATOM   1893  C   THR A 127       5.421  13.062   6.438  1.00  0.71           C  
ATOM   1894  O   THR A 127       5.778  11.884   6.361  1.00  0.71           O  
ATOM   1895  CB  THR A 127       6.957  14.894   5.848  1.00  0.71           C  
ATOM   1896  OG1 THR A 127       7.305  15.902   4.884  1.00  0.71           O  
ATOM   1897  CG2 THR A 127       8.131  13.959   6.016  1.00  0.71           C  
ATOM   1898  H   THR A 127       4.671  15.900   5.224  1.00  0.71           H  
ATOM   1899  HA  THR A 127       6.068  13.520   4.449  1.00  0.71           H  
ATOM   1900  HB  THR A 127       6.714  15.363   6.800  1.00  0.71           H  
ATOM   1901  HG1 THR A 127       6.603  16.592   4.877  1.00  0.71           H  
ATOM   1902 1HG2 THR A 127       8.979  14.528   6.369  1.00  0.71           H  
ATOM   1903 2HG2 THR A 127       7.879  13.183   6.737  1.00  0.71           H  
ATOM   1904 3HG2 THR A 127       8.373  13.496   5.061  1.00  0.71           H  
ATOM   1905  N   VAL A 128       4.705  13.540   7.456  1.00  0.70           N  
ATOM   1906  CA  VAL A 128       4.319  12.712   8.586  1.00  0.70           C  
ATOM   1907  C   VAL A 128       3.424  11.568   8.118  1.00  0.70           C  
ATOM   1908  O   VAL A 128       3.621  10.420   8.530  1.00  0.70           O  
ATOM   1909  CB  VAL A 128       3.617  13.572   9.655  1.00  0.70           C  
ATOM   1910  CG1 VAL A 128       3.034  12.706  10.742  1.00  0.70           C  
ATOM   1911  CG2 VAL A 128       4.643  14.557  10.247  1.00  0.70           C  
ATOM   1912  H   VAL A 128       4.442  14.526   7.439  1.00  0.70           H  
ATOM   1913  HA  VAL A 128       5.220  12.290   9.029  1.00  0.70           H  
ATOM   1914  HB  VAL A 128       2.801  14.116   9.189  1.00  0.70           H  
ATOM   1915 1HG1 VAL A 128       2.536  13.335  11.479  1.00  0.70           H  
ATOM   1916 2HG1 VAL A 128       2.313  12.008  10.312  1.00  0.70           H  
ATOM   1917 3HG1 VAL A 128       3.828  12.168  11.217  1.00  0.70           H  
ATOM   1918 1HG2 VAL A 128       4.162  15.189  10.994  1.00  0.70           H  
ATOM   1919 2HG2 VAL A 128       5.458  14.001  10.714  1.00  0.70           H  
ATOM   1920 3HG2 VAL A 128       5.041  15.182   9.454  1.00  0.70           H  
ATOM   1921  N   ASP A 129       2.451  11.865   7.244  1.00  0.71           N  
ATOM   1922  CA  ASP A 129       1.597  10.818   6.702  1.00  0.71           C  
ATOM   1923  C   ASP A 129       2.415   9.794   5.920  1.00  0.71           C  
ATOM   1924  O   ASP A 129       2.155   8.595   6.026  1.00  0.71           O  
ATOM   1925  CB  ASP A 129       0.498  11.392   5.791  1.00  0.71           C  
ATOM   1926  CG  ASP A 129      -0.656  12.112   6.540  1.00  0.71           C  
ATOM   1927  OD1 ASP A 129      -0.754  11.978   7.741  1.00  0.71           O  
ATOM   1928  OD2 ASP A 129      -1.455  12.750   5.882  1.00  0.71           O  
ATOM   1929  H   ASP A 129       2.303  12.829   6.953  1.00  0.71           H  
ATOM   1930  HA  ASP A 129       1.114  10.308   7.533  1.00  0.71           H  
ATOM   1931 1HB  ASP A 129       0.957  12.113   5.107  1.00  0.71           H  
ATOM   1932 2HB  ASP A 129       0.078  10.593   5.183  1.00  0.71           H  
ATOM   1933  N   ALA A 130       3.424  10.250   5.160  1.00  0.71           N  
ATOM   1934  CA  ALA A 130       4.273   9.323   4.409  1.00  0.71           C  
ATOM   1935  C   ALA A 130       5.010   8.378   5.353  1.00  0.71           C  
ATOM   1936  O   ALA A 130       5.111   7.171   5.098  1.00  0.71           O  
ATOM   1937  CB  ALA A 130       5.274  10.089   3.573  1.00  0.71           C  
ATOM   1938  H   ALA A 130       3.583  11.256   5.076  1.00  0.71           H  
ATOM   1939  HA  ALA A 130       3.635   8.731   3.753  1.00  0.71           H  
ATOM   1940 1HB  ALA A 130       5.881   9.393   3.000  1.00  0.71           H  
ATOM   1941 2HB  ALA A 130       4.734  10.745   2.898  1.00  0.71           H  
ATOM   1942 3HB  ALA A 130       5.918  10.681   4.211  1.00  0.71           H  
ATOM   1943  N   ILE A 131       5.467   8.915   6.485  1.00  0.73           N  
ATOM   1944  CA  ILE A 131       6.172   8.108   7.468  1.00  0.73           C  
ATOM   1945  C   ILE A 131       5.209   7.103   8.070  1.00  0.73           C  
ATOM   1946  O   ILE A 131       5.571   5.938   8.243  1.00  0.73           O  
ATOM   1947  CB  ILE A 131       6.813   8.947   8.569  1.00  0.73           C  
ATOM   1948  CG1 ILE A 131       7.905   9.798   8.003  1.00  0.73           C  
ATOM   1949  CG2 ILE A 131       7.430   7.991   9.596  1.00  0.73           C  
ATOM   1950  CD1 ILE A 131       8.373  10.833   8.943  1.00  0.73           C  
ATOM   1951  H   ILE A 131       5.360   9.920   6.635  1.00  0.73           H  
ATOM   1952  HA  ILE A 131       6.958   7.553   6.972  1.00  0.73           H  
ATOM   1953  HB  ILE A 131       6.070   9.596   9.022  1.00  0.73           H  
ATOM   1954 1HG1 ILE A 131       8.750   9.164   7.742  1.00  0.73           H  
ATOM   1955 2HG1 ILE A 131       7.546  10.285   7.099  1.00  0.73           H  
ATOM   1956 1HG2 ILE A 131       7.898   8.573  10.384  1.00  0.73           H  
ATOM   1957 2HG2 ILE A 131       6.662   7.349  10.022  1.00  0.73           H  
ATOM   1958 3HG2 ILE A 131       8.180   7.369   9.107  1.00  0.73           H  
ATOM   1959 1HD1 ILE A 131       9.139  11.375   8.455  1.00  0.73           H  
ATOM   1960 2HD1 ILE A 131       7.550  11.500   9.200  1.00  0.73           H  
ATOM   1961 3HD1 ILE A 131       8.761  10.367   9.841  1.00  0.73           H  
ATOM   1962  N   LYS A 132       3.987   7.539   8.392  1.00  0.74           N  
ATOM   1963  CA  LYS A 132       2.989   6.625   8.932  1.00  0.74           C  
ATOM   1964  C   LYS A 132       2.699   5.514   7.928  1.00  0.74           C  
ATOM   1965  O   LYS A 132       2.666   4.343   8.299  1.00  0.74           O  
ATOM   1966  CB  LYS A 132       1.682   7.363   9.248  1.00  0.74           C  
ATOM   1967  CG  LYS A 132       0.536   6.477   9.816  1.00  0.74           C  
ATOM   1968  CD  LYS A 132       0.829   5.961  11.217  1.00  0.74           C  
ATOM   1969  CE  LYS A 132      -0.420   5.361  11.887  1.00  0.74           C  
ATOM   1970  NZ  LYS A 132      -0.871   4.069  11.262  1.00  0.74           N  
ATOM   1971  H   LYS A 132       3.754   8.524   8.258  1.00  0.74           H  
ATOM   1972  HA  LYS A 132       3.382   6.168   9.839  1.00  0.74           H  
ATOM   1973 1HB  LYS A 132       1.880   8.175   9.947  1.00  0.74           H  
ATOM   1974 2HB  LYS A 132       1.306   7.820   8.335  1.00  0.74           H  
ATOM   1975 1HG  LYS A 132      -0.387   7.052   9.836  1.00  0.74           H  
ATOM   1976 2HG  LYS A 132       0.388   5.614   9.156  1.00  0.74           H  
ATOM   1977 1HD  LYS A 132       1.616   5.203  11.179  1.00  0.74           H  
ATOM   1978 2HD  LYS A 132       1.153   6.774  11.832  1.00  0.74           H  
ATOM   1979 1HE  LYS A 132      -0.198   5.182  12.941  1.00  0.74           H  
ATOM   1980 2HE  LYS A 132      -1.231   6.082  11.815  1.00  0.74           H  
ATOM   1981 1HZ  LYS A 132      -1.675   3.723  11.736  1.00  0.74           H  
ATOM   1982 2HZ  LYS A 132      -1.093   4.137  10.263  1.00  0.74           H  
ATOM   1983 3HZ  LYS A 132      -0.137   3.363  11.310  1.00  0.74           H  
ATOM   1984  N   ALA A 133       2.543   5.865   6.640  1.00  0.76           N  
ATOM   1985  CA  ALA A 133       2.269   4.853   5.624  1.00  0.76           C  
ATOM   1986  C   ALA A 133       3.392   3.840   5.587  1.00  0.76           C  
ATOM   1987  O   ALA A 133       3.158   2.629   5.507  1.00  0.76           O  
ATOM   1988  CB  ALA A 133       2.127   5.493   4.254  1.00  0.76           C  
ATOM   1989  H   ALA A 133       2.581   6.847   6.374  1.00  0.76           H  
ATOM   1990  HA  ALA A 133       1.346   4.340   5.892  1.00  0.76           H  
ATOM   1991 1HB  ALA A 133       1.914   4.729   3.506  1.00  0.76           H  
ATOM   1992 2HB  ALA A 133       1.315   6.220   4.272  1.00  0.76           H  
ATOM   1993 3HB  ALA A 133       3.053   6.003   3.990  1.00  0.76           H  
ATOM   1994  N   HIS A 134       4.614   4.340   5.714  1.00  0.78           N  
ATOM   1995  CA  HIS A 134       5.770   3.490   5.729  1.00  0.78           C  
ATOM   1996  C   HIS A 134       5.778   2.583   6.935  1.00  0.78           C  
ATOM   1997  O   HIS A 134       6.008   1.378   6.815  1.00  0.78           O  
ATOM   1998  CB  HIS A 134       7.047   4.301   5.626  1.00  0.78           C  
ATOM   1999  CG  HIS A 134       8.233   3.477   5.702  1.00  0.78           C  
ATOM   2000  ND1 HIS A 134       8.567   2.561   4.731  1.00  0.78           N  
ATOM   2001  CD2 HIS A 134       9.199   3.418   6.628  1.00  0.78           C  
ATOM   2002  CE1 HIS A 134       9.674   1.962   5.072  1.00  0.78           C  
ATOM   2003  NE2 HIS A 134      10.085   2.476   6.220  1.00  0.78           N  
ATOM   2004  H   HIS A 134       4.745   5.351   5.761  1.00  0.78           H  
ATOM   2005  HA  HIS A 134       5.730   2.860   4.873  1.00  0.78           H  
ATOM   2006 1HB  HIS A 134       7.053   4.836   4.676  1.00  0.78           H  
ATOM   2007 2HB  HIS A 134       7.085   5.038   6.419  1.00  0.78           H  
ATOM   2008  HD2 HIS A 134       9.258   4.013   7.540  1.00  0.78           H  
ATOM   2009  HE1 HIS A 134      10.173   1.174   4.503  1.00  0.78           H  
ATOM   2010  HE2 HIS A 134      10.922   2.218   6.743  1.00  0.78           H  
ATOM   2011  N   ALA A 135       5.556   3.146   8.107  1.00  0.79           N  
ATOM   2012  CA  ALA A 135       5.554   2.336   9.299  1.00  0.79           C  
ATOM   2013  C   ALA A 135       4.481   1.253   9.224  1.00  0.79           C  
ATOM   2014  O   ALA A 135       4.736   0.108   9.602  1.00  0.79           O  
ATOM   2015  CB  ALA A 135       5.324   3.210  10.500  1.00  0.79           C  
ATOM   2016  H   ALA A 135       5.385   4.145   8.165  1.00  0.79           H  
ATOM   2017  HA  ALA A 135       6.526   1.852   9.381  1.00  0.79           H  
ATOM   2018 1HB  ALA A 135       5.353   2.586  11.372  1.00  0.79           H  
ATOM   2019 2HB  ALA A 135       6.103   3.970  10.557  1.00  0.79           H  
ATOM   2020 3HB  ALA A 135       4.348   3.693  10.415  1.00  0.79           H  
ATOM   2021  N   ASP A 136       3.294   1.585   8.692  1.00  0.80           N  
ATOM   2022  CA  ASP A 136       2.232   0.590   8.577  1.00  0.80           C  
ATOM   2023  C   ASP A 136       2.654  -0.526   7.628  1.00  0.80           C  
ATOM   2024  O   ASP A 136       2.439  -1.704   7.911  1.00  0.80           O  
ATOM   2025  CB  ASP A 136       0.923   1.236   8.116  1.00  0.80           C  
ATOM   2026  CG  ASP A 136       0.240   2.101   9.223  1.00  0.80           C  
ATOM   2027  OD1 ASP A 136       0.616   2.009  10.389  1.00  0.80           O  
ATOM   2028  OD2 ASP A 136      -0.670   2.866   8.925  1.00  0.80           O  
ATOM   2029  H   ASP A 136       3.124   2.545   8.388  1.00  0.80           H  
ATOM   2030  HA  ASP A 136       2.063   0.153   9.556  1.00  0.80           H  
ATOM   2031 1HB  ASP A 136       1.132   1.878   7.255  1.00  0.80           H  
ATOM   2032 2HB  ASP A 136       0.230   0.460   7.787  1.00  0.80           H  
ATOM   2033  N   TYR A 137       3.315  -0.159   6.532  1.00  0.81           N  
ATOM   2034  CA  TYR A 137       3.824  -1.129   5.574  1.00  0.81           C  
ATOM   2035  C   TYR A 137       4.775  -2.084   6.268  1.00  0.81           C  
ATOM   2036  O   TYR A 137       4.645  -3.309   6.147  1.00  0.81           O  
ATOM   2037  CB  TYR A 137       4.506  -0.399   4.430  1.00  0.81           C  
ATOM   2038  CG  TYR A 137       5.203  -1.232   3.384  1.00  0.81           C  
ATOM   2039  CD1 TYR A 137       4.472  -1.863   2.404  1.00  0.81           C  
ATOM   2040  CD2 TYR A 137       6.598  -1.312   3.381  1.00  0.81           C  
ATOM   2041  CE1 TYR A 137       5.115  -2.581   1.431  1.00  0.81           C  
ATOM   2042  CE2 TYR A 137       7.241  -2.026   2.392  1.00  0.81           C  
ATOM   2043  CZ  TYR A 137       6.493  -2.661   1.416  1.00  0.81           C  
ATOM   2044  OH  TYR A 137       7.113  -3.380   0.424  1.00  0.81           O  
ATOM   2045  H   TYR A 137       3.450   0.835   6.336  1.00  0.81           H  
ATOM   2046  HA  TYR A 137       2.988  -1.708   5.184  1.00  0.81           H  
ATOM   2047 1HB  TYR A 137       3.776   0.238   3.930  1.00  0.81           H  
ATOM   2048 2HB  TYR A 137       5.239   0.250   4.855  1.00  0.81           H  
ATOM   2049  HD1 TYR A 137       3.387  -1.792   2.404  1.00  0.81           H  
ATOM   2050  HD2 TYR A 137       7.177  -0.799   4.155  1.00  0.81           H  
ATOM   2051  HE1 TYR A 137       4.545  -3.081   0.672  1.00  0.81           H  
ATOM   2052  HE2 TYR A 137       8.333  -2.089   2.378  1.00  0.81           H  
ATOM   2053  HH  TYR A 137       8.059  -3.396   0.584  1.00  0.81           H  
ATOM   2054  N   LEU A 138       5.732  -1.532   7.015  1.00  0.81           N  
ATOM   2055  CA  LEU A 138       6.678  -2.393   7.688  1.00  0.81           C  
ATOM   2056  C   LEU A 138       5.992  -3.268   8.718  1.00  0.81           C  
ATOM   2057  O   LEU A 138       6.344  -4.437   8.853  1.00  0.81           O  
ATOM   2058  CB  LEU A 138       7.782  -1.598   8.366  1.00  0.81           C  
ATOM   2059  CG  LEU A 138       8.710  -0.902   7.432  1.00  0.81           C  
ATOM   2060  CD1 LEU A 138       9.731  -0.164   8.270  1.00  0.81           C  
ATOM   2061  CD2 LEU A 138       9.300  -1.914   6.460  1.00  0.81           C  
ATOM   2062  H   LEU A 138       5.801  -0.514   7.089  1.00  0.81           H  
ATOM   2063  HA  LEU A 138       7.134  -3.042   6.944  1.00  0.81           H  
ATOM   2064 1HB  LEU A 138       7.317  -0.841   9.001  1.00  0.81           H  
ATOM   2065 2HB  LEU A 138       8.369  -2.270   8.993  1.00  0.81           H  
ATOM   2066  HG  LEU A 138       8.159  -0.154   6.851  1.00  0.81           H  
ATOM   2067 1HD1 LEU A 138      10.426   0.353   7.641  1.00  0.81           H  
ATOM   2068 2HD1 LEU A 138       9.223   0.548   8.921  1.00  0.81           H  
ATOM   2069 3HD1 LEU A 138      10.264  -0.877   8.866  1.00  0.81           H  
ATOM   2070 1HD2 LEU A 138       9.958  -1.403   5.764  1.00  0.81           H  
ATOM   2071 2HD2 LEU A 138       9.851  -2.676   7.003  1.00  0.81           H  
ATOM   2072 3HD2 LEU A 138       8.494  -2.377   5.907  1.00  0.81           H  
ATOM   2073  N   ARG A 139       4.991  -2.741   9.427  1.00  0.80           N  
ATOM   2074  CA  ARG A 139       4.296  -3.567  10.401  1.00  0.80           C  
ATOM   2075  C   ARG A 139       3.596  -4.726   9.719  1.00  0.80           C  
ATOM   2076  O   ARG A 139       3.646  -5.857  10.208  1.00  0.80           O  
ATOM   2077  CB  ARG A 139       3.269  -2.766  11.172  1.00  0.80           C  
ATOM   2078  CG  ARG A 139       3.825  -1.786  12.174  1.00  0.80           C  
ATOM   2079  CD  ARG A 139       2.762  -0.909  12.672  1.00  0.80           C  
ATOM   2080  NE  ARG A 139       1.747  -1.654  13.432  1.00  0.80           N  
ATOM   2081  CZ  ARG A 139       0.493  -1.210  13.664  1.00  0.80           C  
ATOM   2082  NH1 ARG A 139       0.119  -0.047  13.192  1.00  0.80           N  
ATOM   2083  NH2 ARG A 139      -0.359  -1.941  14.365  1.00  0.80           N  
ATOM   2084  H   ARG A 139       4.732  -1.761   9.309  1.00  0.80           H  
ATOM   2085  HA  ARG A 139       5.025  -3.959  11.104  1.00  0.80           H  
ATOM   2086 1HB  ARG A 139       2.658  -2.201  10.471  1.00  0.80           H  
ATOM   2087 2HB  ARG A 139       2.606  -3.446  11.706  1.00  0.80           H  
ATOM   2088 1HG  ARG A 139       4.231  -2.332  13.020  1.00  0.80           H  
ATOM   2089 2HG  ARG A 139       4.605  -1.181  11.723  1.00  0.80           H  
ATOM   2090 1HD  ARG A 139       3.203  -0.153  13.312  1.00  0.80           H  
ATOM   2091 2HD  ARG A 139       2.271  -0.422  11.833  1.00  0.80           H  
ATOM   2092  HE  ARG A 139       2.008  -2.558  13.809  1.00  0.80           H  
ATOM   2093 1HH1 ARG A 139       0.774   0.516  12.652  1.00  0.80           H  
ATOM   2094 2HH1 ARG A 139      -0.817   0.288  13.358  1.00  0.80           H  
ATOM   2095 1HH2 ARG A 139      -0.075  -2.840  14.730  1.00  0.80           H  
ATOM   2096 2HH2 ARG A 139      -1.296  -1.602  14.532  1.00  0.80           H  
ATOM   2097  N   ASP A 140       2.986  -4.476   8.555  1.00  0.78           N  
ATOM   2098  CA  ASP A 140       2.331  -5.564   7.849  1.00  0.78           C  
ATOM   2099  C   ASP A 140       3.358  -6.626   7.451  1.00  0.78           C  
ATOM   2100  O   ASP A 140       3.110  -7.823   7.622  1.00  0.78           O  
ATOM   2101  CB  ASP A 140       1.570  -5.049   6.611  1.00  0.78           C  
ATOM   2102  CG  ASP A 140       0.261  -4.280   6.942  1.00  0.78           C  
ATOM   2103  OD1 ASP A 140      -0.192  -4.340   8.067  1.00  0.78           O  
ATOM   2104  OD2 ASP A 140      -0.286  -3.674   6.044  1.00  0.78           O  
ATOM   2105  H   ASP A 140       2.956  -3.526   8.182  1.00  0.78           H  
ATOM   2106  HA  ASP A 140       1.609  -6.025   8.521  1.00  0.78           H  
ATOM   2107 1HB  ASP A 140       2.226  -4.379   6.050  1.00  0.78           H  
ATOM   2108 2HB  ASP A 140       1.330  -5.888   5.960  1.00  0.78           H  
ATOM   2109  N   LEU A 141       4.542  -6.198   6.993  1.00  0.76           N  
ATOM   2110  CA  LEU A 141       5.577  -7.158   6.611  1.00  0.76           C  
ATOM   2111  C   LEU A 141       6.132  -7.926   7.818  1.00  0.76           C  
ATOM   2112  O   LEU A 141       6.334  -9.142   7.756  1.00  0.76           O  
ATOM   2113  CB  LEU A 141       6.722  -6.447   5.895  1.00  0.76           C  
ATOM   2114  CG  LEU A 141       6.441  -5.886   4.522  1.00  0.76           C  
ATOM   2115  CD1 LEU A 141       7.644  -5.096   4.076  1.00  0.76           C  
ATOM   2116  CD2 LEU A 141       6.163  -7.022   3.563  1.00  0.76           C  
ATOM   2117  H   LEU A 141       4.700  -5.195   6.873  1.00  0.76           H  
ATOM   2118  HA  LEU A 141       5.133  -7.879   5.925  1.00  0.76           H  
ATOM   2119 1HB  LEU A 141       7.053  -5.621   6.525  1.00  0.76           H  
ATOM   2120 2HB  LEU A 141       7.542  -7.148   5.786  1.00  0.76           H  
ATOM   2121  HG  LEU A 141       5.578  -5.214   4.558  1.00  0.76           H  
ATOM   2122 1HD1 LEU A 141       7.459  -4.703   3.096  1.00  0.76           H  
ATOM   2123 2HD1 LEU A 141       7.820  -4.287   4.772  1.00  0.76           H  
ATOM   2124 3HD1 LEU A 141       8.511  -5.744   4.042  1.00  0.76           H  
ATOM   2125 1HD2 LEU A 141       5.969  -6.618   2.569  1.00  0.76           H  
ATOM   2126 2HD2 LEU A 141       7.027  -7.688   3.521  1.00  0.76           H  
ATOM   2127 3HD2 LEU A 141       5.289  -7.585   3.903  1.00  0.76           H  
ATOM   2128  N   LEU A 142       6.329  -7.237   8.944  1.00  0.74           N  
ATOM   2129  CA  LEU A 142       6.821  -7.884  10.158  1.00  0.74           C  
ATOM   2130  C   LEU A 142       5.796  -8.911  10.589  1.00  0.74           C  
ATOM   2131  O   LEU A 142       6.152 -10.042  10.914  1.00  0.74           O  
ATOM   2132  CB  LEU A 142       7.063  -6.810  11.232  1.00  0.74           C  
ATOM   2133  CG  LEU A 142       8.304  -5.885  10.975  1.00  0.74           C  
ATOM   2134  CD1 LEU A 142       8.231  -4.662  11.812  1.00  0.74           C  
ATOM   2135  CD2 LEU A 142       9.569  -6.630  11.412  1.00  0.74           C  
ATOM   2136  H   LEU A 142       6.155  -6.235   8.952  1.00  0.74           H  
ATOM   2137  HA  LEU A 142       7.757  -8.392   9.940  1.00  0.74           H  
ATOM   2138 1HB  LEU A 142       6.184  -6.175  11.284  1.00  0.74           H  
ATOM   2139 2HB  LEU A 142       7.195  -7.297  12.194  1.00  0.74           H  
ATOM   2140  HG  LEU A 142       8.348  -5.615   9.918  1.00  0.74           H  
ATOM   2141 1HD1 LEU A 142       9.110  -4.044  11.632  1.00  0.74           H  
ATOM   2142 2HD1 LEU A 142       7.336  -4.097  11.564  1.00  0.74           H  
ATOM   2143 3HD1 LEU A 142       8.207  -4.960  12.830  1.00  0.74           H  
ATOM   2144 1HD2 LEU A 142      10.445  -6.000  11.242  1.00  0.74           H  
ATOM   2145 2HD2 LEU A 142       9.495  -6.875  12.474  1.00  0.74           H  
ATOM   2146 3HD2 LEU A 142       9.665  -7.525  10.870  1.00  0.74           H  
ATOM   2147  N   GLY A 143       4.518  -8.534  10.483  1.00  0.73           N  
ATOM   2148  CA  GLY A 143       3.378  -9.373  10.806  1.00  0.73           C  
ATOM   2149  C   GLY A 143       3.369 -10.652   9.975  1.00  0.73           C  
ATOM   2150  O   GLY A 143       3.274 -11.752  10.528  1.00  0.73           O  
ATOM   2151  H   GLY A 143       4.314  -7.580  10.193  1.00  0.73           H  
ATOM   2152 1HA  GLY A 143       3.392  -9.616  11.866  1.00  0.73           H  
ATOM   2153 2HA  GLY A 143       2.465  -8.807  10.617  1.00  0.73           H  
ATOM   2154  N   GLU A 144       3.464 -10.523   8.643  1.00  0.72           N  
ATOM   2155  CA  GLU A 144       3.448 -11.720   7.803  1.00  0.72           C  
ATOM   2156  C   GLU A 144       4.622 -12.638   8.113  1.00  0.72           C  
ATOM   2157  O   GLU A 144       4.448 -13.857   8.166  1.00  0.72           O  
ATOM   2158  CB  GLU A 144       3.478 -11.381   6.302  1.00  0.72           C  
ATOM   2159  CG  GLU A 144       2.190 -10.767   5.729  1.00  0.72           C  
ATOM   2160  CD  GLU A 144       2.277 -10.493   4.224  1.00  0.72           C  
ATOM   2161  OE1 GLU A 144       3.331 -10.686   3.656  1.00  0.72           O  
ATOM   2162  OE2 GLU A 144       1.283 -10.103   3.652  1.00  0.72           O  
ATOM   2163  H   GLU A 144       3.524  -9.593   8.228  1.00  0.72           H  
ATOM   2164  HA  GLU A 144       2.531 -12.267   8.008  1.00  0.72           H  
ATOM   2165 1HB  GLU A 144       4.287 -10.668   6.119  1.00  0.72           H  
ATOM   2166 2HB  GLU A 144       3.705 -12.282   5.734  1.00  0.72           H  
ATOM   2167 1HG  GLU A 144       1.360 -11.445   5.918  1.00  0.72           H  
ATOM   2168 2HG  GLU A 144       1.987  -9.832   6.252  1.00  0.72           H  
ATOM   2169  N   ILE A 145       5.800 -12.080   8.385  1.00  0.72           N  
ATOM   2170  CA  ILE A 145       6.926 -12.949   8.679  1.00  0.72           C  
ATOM   2171  C   ILE A 145       6.742 -13.598  10.051  1.00  0.72           C  
ATOM   2172  O   ILE A 145       7.054 -14.783  10.227  1.00  0.72           O  
ATOM   2173  CB  ILE A 145       8.275 -12.235   8.614  1.00  0.72           C  
ATOM   2174  CG1 ILE A 145       8.554 -11.669   7.197  1.00  0.72           C  
ATOM   2175  CG2 ILE A 145       9.380 -13.250   9.003  1.00  0.72           C  
ATOM   2176  CD1 ILE A 145       8.554 -12.684   6.109  1.00  0.72           C  
ATOM   2177  H   ILE A 145       5.920 -11.064   8.341  1.00  0.72           H  
ATOM   2178  HA  ILE A 145       6.947 -13.741   7.935  1.00  0.72           H  
ATOM   2179  HB  ILE A 145       8.266 -11.391   9.298  1.00  0.72           H  
ATOM   2180 1HG1 ILE A 145       7.803 -10.923   6.963  1.00  0.72           H  
ATOM   2181 2HG1 ILE A 145       9.526 -11.186   7.205  1.00  0.72           H  
ATOM   2182 1HG2 ILE A 145      10.354 -12.781   8.971  1.00  0.72           H  
ATOM   2183 2HG2 ILE A 145       9.190 -13.622  10.012  1.00  0.72           H  
ATOM   2184 3HG2 ILE A 145       9.368 -14.083   8.301  1.00  0.72           H  
ATOM   2185 1HD1 ILE A 145       8.765 -12.189   5.153  1.00  0.72           H  
ATOM   2186 2HD1 ILE A 145       9.315 -13.437   6.307  1.00  0.72           H  
ATOM   2187 3HD1 ILE A 145       7.580 -13.149   6.070  1.00  0.72           H  
ATOM   2188  N   TYR A 146       6.242 -12.835  11.033  1.00  0.74           N  
ATOM   2189  CA  TYR A 146       6.026 -13.396  12.356  1.00  0.74           C  
ATOM   2190  C   TYR A 146       5.079 -14.588  12.227  1.00  0.74           C  
ATOM   2191  O   TYR A 146       5.321 -15.659  12.800  1.00  0.74           O  
ATOM   2192  CB  TYR A 146       5.346 -12.378  13.296  1.00  0.74           C  
ATOM   2193  CG  TYR A 146       6.149 -11.172  13.801  1.00  0.74           C  
ATOM   2194  CD1 TYR A 146       5.462 -10.011  14.171  1.00  0.74           C  
ATOM   2195  CD2 TYR A 146       7.510 -11.201  13.918  1.00  0.74           C  
ATOM   2196  CE1 TYR A 146       6.147  -8.916  14.648  1.00  0.74           C  
ATOM   2197  CE2 TYR A 146       8.172 -10.087  14.408  1.00  0.74           C  
ATOM   2198  CZ  TYR A 146       7.502  -8.965  14.763  1.00  0.74           C  
ATOM   2199  OH  TYR A 146       8.186  -7.884  15.246  1.00  0.74           O  
ATOM   2200  H   TYR A 146       6.016 -11.858  10.864  1.00  0.74           H  
ATOM   2201  HA  TYR A 146       6.974 -13.736  12.769  1.00  0.74           H  
ATOM   2202 1HB  TYR A 146       4.462 -11.988  12.796  1.00  0.74           H  
ATOM   2203 2HB  TYR A 146       4.990 -12.911  14.167  1.00  0.74           H  
ATOM   2204  HD1 TYR A 146       4.380  -9.980  14.085  1.00  0.74           H  
ATOM   2205  HD2 TYR A 146       8.071 -12.097  13.642  1.00  0.74           H  
ATOM   2206  HE1 TYR A 146       5.621  -8.029  14.937  1.00  0.74           H  
ATOM   2207  HE2 TYR A 146       9.231 -10.108  14.521  1.00  0.74           H  
ATOM   2208  HH  TYR A 146       7.557  -7.192  15.467  1.00  0.74           H  
ATOM   2209  N   ALA A 147       4.025 -14.423  11.408  1.00  0.77           N  
ATOM   2210  CA  ALA A 147       3.054 -15.484  11.181  1.00  0.77           C  
ATOM   2211  C   ALA A 147       3.690 -16.703  10.524  1.00  0.77           C  
ATOM   2212  O   ALA A 147       3.436 -17.833  10.935  1.00  0.77           O  
ATOM   2213  CB  ALA A 147       1.914 -14.976  10.318  1.00  0.77           C  
ATOM   2214  H   ALA A 147       3.879 -13.517  10.958  1.00  0.77           H  
ATOM   2215  HA  ALA A 147       2.665 -15.789  12.152  1.00  0.77           H  
ATOM   2216 1HB  ALA A 147       1.179 -15.764  10.180  1.00  0.77           H  
ATOM   2217 2HB  ALA A 147       1.449 -14.121  10.807  1.00  0.77           H  
ATOM   2218 3HB  ALA A 147       2.304 -14.670   9.350  1.00  0.77           H  
ATOM   2219  N   LYS A 148       4.574 -16.486   9.546  1.00  0.81           N  
ATOM   2220  CA  LYS A 148       5.244 -17.596   8.865  1.00  0.81           C  
ATOM   2221  C   LYS A 148       6.105 -18.390   9.839  1.00  0.81           C  
ATOM   2222  O   LYS A 148       6.235 -19.611   9.722  1.00  0.81           O  
ATOM   2223  CB  LYS A 148       6.081 -17.088   7.692  1.00  0.81           C  
ATOM   2224  CG  LYS A 148       5.251 -16.588   6.504  1.00  0.81           C  
ATOM   2225  CD  LYS A 148       6.128 -16.028   5.394  1.00  0.81           C  
ATOM   2226  CE  LYS A 148       5.281 -15.448   4.262  1.00  0.81           C  
ATOM   2227  NZ  LYS A 148       6.121 -14.828   3.189  1.00  0.81           N  
ATOM   2228  H   LYS A 148       4.750 -15.531   9.232  1.00  0.81           H  
ATOM   2229  HA  LYS A 148       4.481 -18.266   8.472  1.00  0.81           H  
ATOM   2230 1HB  LYS A 148       6.709 -16.264   8.031  1.00  0.81           H  
ATOM   2231 2HB  LYS A 148       6.739 -17.881   7.343  1.00  0.81           H  
ATOM   2232 1HG  LYS A 148       4.677 -17.423   6.103  1.00  0.81           H  
ATOM   2233 2HG  LYS A 148       4.555 -15.833   6.830  1.00  0.81           H  
ATOM   2234 1HD  LYS A 148       6.761 -15.254   5.803  1.00  0.81           H  
ATOM   2235 2HD  LYS A 148       6.761 -16.818   4.996  1.00  0.81           H  
ATOM   2236 1HE  LYS A 148       4.679 -16.243   3.826  1.00  0.81           H  
ATOM   2237 2HE  LYS A 148       4.617 -14.685   4.674  1.00  0.81           H  
ATOM   2238 1HZ  LYS A 148       5.524 -14.452   2.465  1.00  0.81           H  
ATOM   2239 2HZ  LYS A 148       6.670 -14.077   3.590  1.00  0.81           H  
ATOM   2240 3HZ  LYS A 148       6.737 -15.520   2.790  1.00  0.81           H  
ATOM   2241  N   GLY A 149       6.665 -17.691  10.827  1.00  0.88           N  
ATOM   2242  CA  GLY A 149       7.494 -18.301  11.857  1.00  0.88           C  
ATOM   2243  C   GLY A 149       6.664 -18.929  12.988  1.00  0.88           C  
ATOM   2244  O   GLY A 149       7.222 -19.537  13.905  1.00  0.88           O  
ATOM   2245  H   GLY A 149       6.539 -16.676  10.838  1.00  0.88           H  
ATOM   2246 1HA  GLY A 149       8.135 -19.056  11.406  1.00  0.88           H  
ATOM   2247 2HA  GLY A 149       8.144 -17.534  12.272  1.00  0.88           H  
ATOM   2248  N   GLY A 150       5.333 -18.808  12.906  1.00  0.97           N  
ATOM   2249  CA  GLY A 150       4.398 -19.324  13.896  1.00  0.97           C  
ATOM   2250  C   GLY A 150       3.959 -18.319  14.969  1.00  0.97           C  
ATOM   2251  O   GLY A 150       3.018 -18.588  15.728  1.00  0.97           O  
ATOM   2252  H   GLY A 150       4.922 -18.334  12.107  1.00  0.97           H  
ATOM   2253 1HA  GLY A 150       3.513 -19.685  13.370  1.00  0.97           H  
ATOM   2254 2HA  GLY A 150       4.842 -20.192  14.380  1.00  0.97           H  
ATOM   2255  N   HIS A 151       4.592 -17.149  15.059  1.00  1.09           N  
ATOM   2256  CA  HIS A 151       4.175 -16.235  16.116  1.00  1.09           C  
ATOM   2257  C   HIS A 151       3.034 -15.350  15.651  1.00  1.09           C  
ATOM   2258  O   HIS A 151       3.193 -14.155  15.380  1.00  1.09           O  
ATOM   2259  CB  HIS A 151       5.323 -15.386  16.656  1.00  1.09           C  
ATOM   2260  CG  HIS A 151       4.936 -14.714  17.965  1.00  1.09           C  
ATOM   2261  ND1 HIS A 151       5.836 -14.039  18.765  1.00  1.09           N  
ATOM   2262  CD2 HIS A 151       3.743 -14.665  18.613  1.00  1.09           C  
ATOM   2263  CE1 HIS A 151       5.211 -13.595  19.851  1.00  1.09           C  
ATOM   2264  NE2 HIS A 151       3.942 -13.971  19.782  1.00  1.09           N  
ATOM   2265  H   HIS A 151       5.304 -16.881  14.384  1.00  1.09           H  
ATOM   2266  HA  HIS A 151       3.799 -16.812  16.959  1.00  1.09           H  
ATOM   2267 1HB  HIS A 151       6.199 -16.009  16.829  1.00  1.09           H  
ATOM   2268 2HB  HIS A 151       5.595 -14.621  15.929  1.00  1.09           H  
ATOM   2269  HD1 HIS A 151       6.832 -13.955  18.593  1.00  1.09           H  
ATOM   2270  HD2 HIS A 151       2.754 -15.063  18.376  1.00  1.09           H  
ATOM   2271  HE1 HIS A 151       5.747 -13.030  20.611  1.00  1.09           H  
ATOM   2272  N   LYS A 152       1.854 -15.934  15.613  1.00  1.23           N  
ATOM   2273  CA  LYS A 152       0.680 -15.246  15.091  1.00  1.23           C  
ATOM   2274  C   LYS A 152       0.069 -14.283  16.105  1.00  1.23           C  
ATOM   2275  O   LYS A 152      -0.972 -14.563  16.703  1.00  1.23           O  
ATOM   2276  CB  LYS A 152      -0.343 -16.267  14.610  1.00  1.23           C  
ATOM   2277  CG  LYS A 152       0.152 -17.075  13.414  1.00  1.23           C  
ATOM   2278  CD  LYS A 152      -0.856 -18.095  12.945  1.00  1.23           C  
ATOM   2279  CE  LYS A 152      -0.314 -18.871  11.752  1.00  1.23           C  
ATOM   2280  NZ  LYS A 152      -1.278 -19.903  11.275  1.00  1.23           N  
ATOM   2281  H   LYS A 152       1.826 -16.919  15.878  1.00  1.23           H  
ATOM   2282  HA  LYS A 152       0.990 -14.653  14.229  1.00  1.23           H  
ATOM   2283 1HB  LYS A 152      -0.578 -16.961  15.418  1.00  1.23           H  
ATOM   2284 2HB  LYS A 152      -1.264 -15.758  14.327  1.00  1.23           H  
ATOM   2285 1HG  LYS A 152       0.356 -16.395  12.594  1.00  1.23           H  
ATOM   2286 2HG  LYS A 152       1.083 -17.585  13.677  1.00  1.23           H  
ATOM   2287 1HD  LYS A 152      -1.078 -18.790  13.755  1.00  1.23           H  
ATOM   2288 2HD  LYS A 152      -1.777 -17.591  12.653  1.00  1.23           H  
ATOM   2289 1HE  LYS A 152      -0.108 -18.175  10.938  1.00  1.23           H  
ATOM   2290 2HE  LYS A 152       0.618 -19.360  12.039  1.00  1.23           H  
ATOM   2291 1HZ  LYS A 152      -0.878 -20.392  10.486  1.00  1.23           H  
ATOM   2292 2HZ  LYS A 152      -1.466 -20.561  12.019  1.00  1.23           H  
ATOM   2293 3HZ  LYS A 152      -2.140 -19.458  10.995  1.00  1.23           H  
ATOM   2294  N   SER A 153       0.759 -13.162  16.286  1.00  1.37           N  
ATOM   2295  CA  SER A 153       0.392 -12.115  17.230  1.00  1.37           C  
ATOM   2296  C   SER A 153      -0.539 -11.093  16.590  1.00  1.37           C  
ATOM   2297  O   SER A 153      -0.934 -10.126  17.242  1.00  1.37           O  
ATOM   2298  OXT SER A 153      -0.644 -11.080  15.365  1.00  1.37           O  
ATOM   2299  CB  SER A 153       1.634 -11.410  17.729  1.00  1.37           C  
ATOM   2300  OG  SER A 153       2.324 -10.795  16.671  1.00  1.37           O  
ATOM   2301  H   SER A 153       1.623 -13.085  15.751  1.00  1.37           H  
ATOM   2302  HA  SER A 153      -0.123 -12.574  18.075  1.00  1.37           H  
ATOM   2303 1HB  SER A 153       1.345 -10.664  18.457  1.00  1.37           H  
ATOM   2304 2HB  SER A 153       2.286 -12.120  18.229  1.00  1.37           H  
ATOM   2305  HG  SER A 153       2.578 -11.522  16.073  1.00  1.37           H  
ENDMDL

REMARK ID 654130 DOMAINID 647389 MODEL 3 1ajg-19kv1
MODEL     3
ATOM      1  N   MET A   1       0.155  -0.230  -1.352  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.585  -0.135  -1.086  1.00  1.19           C  
ATOM      3  C   MET A   1       2.019   1.317  -0.951  1.00  1.19           C  
ATOM      4  O   MET A   1       1.182   2.216  -0.871  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.384  -0.846  -2.176  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.193  -2.344  -2.215  1.00  1.19           C  
ATOM      7  SD  MET A   1       3.197  -3.120  -3.484  1.00  1.19           S  
ATOM      8  CE  MET A   1       4.832  -2.924  -2.764  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.133  -1.198  -1.322  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.353   0.295  -0.655  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.040   0.151  -2.266  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.792  -0.626  -0.136  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.099  -0.448  -3.148  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.445  -0.666  -2.053  1.00  1.19           H  
ATOM     15 1HG  MET A   1       2.457  -2.769  -1.253  1.00  1.19           H  
ATOM     16 2HG  MET A   1       1.146  -2.572  -2.413  1.00  1.19           H  
ATOM     17 1HE  MET A   1       5.578  -3.358  -3.431  1.00  1.19           H  
ATOM     18 2HE  MET A   1       5.046  -1.864  -2.618  1.00  1.19           H  
ATOM     19 3HE  MET A   1       4.867  -3.434  -1.806  1.00  1.19           H  
ATOM     20  N   ILE A   2       3.329   1.529  -0.896  1.00  1.03           N  
ATOM     21  CA  ILE A   2       3.939   2.845  -0.707  1.00  1.03           C  
ATOM     22  C   ILE A   2       4.677   3.308  -1.952  1.00  1.03           C  
ATOM     23  O   ILE A   2       5.433   2.542  -2.556  1.00  1.03           O  
ATOM     24  CB  ILE A   2       4.909   2.783   0.467  1.00  1.03           C  
ATOM     25  CG1 ILE A   2       4.189   2.428   1.655  1.00  1.03           C  
ATOM     26  CG2 ILE A   2       5.610   4.098   0.689  1.00  1.03           C  
ATOM     27  CD1 ILE A   2       5.069   2.141   2.701  1.00  1.03           C  
ATOM     28  H   ILE A   2       3.955   0.744  -0.971  1.00  1.03           H  
ATOM     29  HA  ILE A   2       3.157   3.573  -0.483  1.00  1.03           H  
ATOM     30  HB  ILE A   2       5.629   2.006   0.281  1.00  1.03           H  
ATOM     31 1HG1 ILE A   2       3.548   3.257   1.950  1.00  1.03           H  
ATOM     32 2HG1 ILE A   2       3.573   1.553   1.481  1.00  1.03           H  
ATOM     33 1HG2 ILE A   2       6.292   4.023   1.533  1.00  1.03           H  
ATOM     34 2HG2 ILE A   2       6.172   4.371  -0.194  1.00  1.03           H  
ATOM     35 3HG2 ILE A   2       4.859   4.854   0.896  1.00  1.03           H  
ATOM     36 1HD1 ILE A   2       4.478   1.898   3.543  1.00  1.03           H  
ATOM     37 2HD1 ILE A   2       5.705   1.300   2.434  1.00  1.03           H  
ATOM     38 3HD1 ILE A   2       5.685   3.013   2.913  1.00  1.03           H  
ATOM     39  N   SER A   3       4.409   4.536  -2.377  1.00  0.89           N  
ATOM     40  CA  SER A   3       5.057   5.072  -3.558  1.00  0.89           C  
ATOM     41  C   SER A   3       6.514   5.428  -3.269  1.00  0.89           C  
ATOM     42  O   SER A   3       6.840   5.758  -2.131  1.00  0.89           O  
ATOM     43  CB  SER A   3       4.323   6.318  -3.982  1.00  0.89           C  
ATOM     44  OG  SER A   3       4.434   7.301  -2.982  1.00  0.89           O  
ATOM     45  H   SER A   3       3.773   5.136  -1.837  1.00  0.89           H  
ATOM     46  HA  SER A   3       4.981   4.320  -4.337  1.00  0.89           H  
ATOM     47 1HB  SER A   3       4.728   6.698  -4.914  1.00  0.89           H  
ATOM     48 2HB  SER A   3       3.274   6.085  -4.147  1.00  0.89           H  
ATOM     49  HG  SER A   3       3.881   6.963  -2.225  1.00  0.89           H  
ATOM     50  N   PRO A   4       7.406   5.448  -4.275  1.00  0.79           N  
ATOM     51  CA  PRO A   4       8.765   5.947  -4.170  1.00  0.79           C  
ATOM     52  C   PRO A   4       8.829   7.347  -3.565  1.00  0.79           C  
ATOM     53  O   PRO A   4       9.770   7.664  -2.835  1.00  0.79           O  
ATOM     54  CB  PRO A   4       9.217   5.952  -5.631  1.00  0.79           C  
ATOM     55  CG  PRO A   4       8.433   4.822  -6.264  1.00  0.79           C  
ATOM     56  CD  PRO A   4       7.074   4.873  -5.599  1.00  0.79           C  
ATOM     57  HA  PRO A   4       9.363   5.239  -3.578  1.00  0.79           H  
ATOM     58 1HB  PRO A   4       9.005   6.933  -6.086  1.00  0.79           H  
ATOM     59 2HB  PRO A   4      10.303   5.800  -5.686  1.00  0.79           H  
ATOM     60 1HG  PRO A   4       8.375   4.964  -7.355  1.00  0.79           H  
ATOM     61 2HG  PRO A   4       8.947   3.864  -6.097  1.00  0.79           H  
ATOM     62 1HD  PRO A   4       6.387   5.517  -6.162  1.00  0.79           H  
ATOM     63 2HD  PRO A   4       6.711   3.837  -5.506  1.00  0.79           H  
ATOM     64  N   GLU A   5       7.814   8.184  -3.834  1.00  0.72           N  
ATOM     65  CA  GLU A   5       7.820   9.532  -3.280  1.00  0.72           C  
ATOM     66  C   GLU A   5       7.629   9.475  -1.773  1.00  0.72           C  
ATOM     67  O   GLU A   5       8.337  10.158  -1.027  1.00  0.72           O  
ATOM     68  CB  GLU A   5       6.733  10.393  -3.930  1.00  0.72           C  
ATOM     69  CG  GLU A   5       6.997  10.724  -5.404  1.00  0.72           C  
ATOM     70  CD  GLU A   5       5.902  11.554  -6.049  1.00  0.72           C  
ATOM     71  OE1 GLU A   5       4.908  11.802  -5.408  1.00  0.72           O  
ATOM     72  OE2 GLU A   5       6.066  11.935  -7.185  1.00  0.72           O  
ATOM     73  H   GLU A   5       7.051   7.897  -4.427  1.00  0.72           H  
ATOM     74  HA  GLU A   5       8.790   9.987  -3.482  1.00  0.72           H  
ATOM     75 1HB  GLU A   5       5.775   9.871  -3.866  1.00  0.72           H  
ATOM     76 2HB  GLU A   5       6.635  11.328  -3.381  1.00  0.72           H  
ATOM     77 1HG  GLU A   5       7.938  11.270  -5.476  1.00  0.72           H  
ATOM     78 2HG  GLU A   5       7.112   9.789  -5.955  1.00  0.72           H  
ATOM     79  N   GLU A   6       6.711   8.617  -1.318  1.00  0.69           N  
ATOM     80  CA  GLU A   6       6.489   8.470   0.114  1.00  0.69           C  
ATOM     81  C   GLU A   6       7.718   7.878   0.785  1.00  0.69           C  
ATOM     82  O   GLU A   6       8.118   8.326   1.863  1.00  0.69           O  
ATOM     83  CB  GLU A   6       5.249   7.626   0.354  1.00  0.69           C  
ATOM     84  CG  GLU A   6       3.939   8.331   0.046  1.00  0.69           C  
ATOM     85  CD  GLU A   6       2.762   7.390  -0.033  1.00  0.69           C  
ATOM     86  OE1 GLU A   6       2.847   6.427  -0.783  1.00  0.69           O  
ATOM     87  OE2 GLU A   6       1.787   7.617   0.643  1.00  0.69           O  
ATOM     88  H   GLU A   6       6.143   8.075  -1.973  1.00  0.69           H  
ATOM     89  HA  GLU A   6       6.315   9.454   0.535  1.00  0.69           H  
ATOM     90 1HB  GLU A   6       5.293   6.762  -0.292  1.00  0.69           H  
ATOM     91 2HB  GLU A   6       5.229   7.279   1.388  1.00  0.69           H  
ATOM     92 1HG  GLU A   6       3.751   9.067   0.829  1.00  0.69           H  
ATOM     93 2HG  GLU A   6       4.043   8.866  -0.896  1.00  0.69           H  
ATOM     94  N   TYR A   7       8.361   6.905   0.129  1.00  0.67           N  
ATOM     95  CA  TYR A   7       9.582   6.354   0.698  1.00  0.67           C  
ATOM     96  C   TYR A   7      10.644   7.437   0.807  1.00  0.67           C  
ATOM     97  O   TYR A   7      11.328   7.532   1.830  1.00  0.67           O  
ATOM     98  CB  TYR A   7      10.110   5.164  -0.109  1.00  0.67           C  
ATOM     99  CG  TYR A   7       9.485   3.830   0.238  1.00  0.67           C  
ATOM    100  CD1 TYR A   7       8.836   3.070  -0.724  1.00  0.67           C  
ATOM    101  CD2 TYR A   7       9.596   3.357   1.548  1.00  0.67           C  
ATOM    102  CE1 TYR A   7       8.303   1.840  -0.375  1.00  0.67           C  
ATOM    103  CE2 TYR A   7       9.059   2.136   1.896  1.00  0.67           C  
ATOM    104  CZ  TYR A   7       8.418   1.376   0.946  1.00  0.67           C  
ATOM    105  OH  TYR A   7       7.890   0.154   1.300  1.00  0.67           O  
ATOM    106  H   TYR A   7       7.981   6.554  -0.753  1.00  0.67           H  
ATOM    107  HA  TYR A   7       9.365   6.005   1.707  1.00  0.67           H  
ATOM    108 1HB  TYR A   7       9.936   5.353  -1.167  1.00  0.67           H  
ATOM    109 2HB  TYR A   7      11.186   5.084   0.035  1.00  0.67           H  
ATOM    110  HD1 TYR A   7       8.746   3.436  -1.750  1.00  0.67           H  
ATOM    111  HD2 TYR A   7      10.114   3.954   2.301  1.00  0.67           H  
ATOM    112  HE1 TYR A   7       7.791   1.240  -1.129  1.00  0.67           H  
ATOM    113  HE2 TYR A   7       9.149   1.773   2.924  1.00  0.67           H  
ATOM    114  HH  TYR A   7       7.771   0.127   2.257  1.00  0.67           H  
ATOM    115  N   GLY A   8      10.734   8.297  -0.217  1.00  0.68           N  
ATOM    116  CA  GLY A   8      11.683   9.396  -0.235  1.00  0.68           C  
ATOM    117  C   GLY A   8      11.444  10.352   0.927  1.00  0.68           C  
ATOM    118  O   GLY A   8      12.394  10.798   1.573  1.00  0.68           O  
ATOM    119  H   GLY A   8      10.149   8.160  -1.040  1.00  0.68           H  
ATOM    120 1HA  GLY A   8      12.699   9.005  -0.197  1.00  0.68           H  
ATOM    121 2HA  GLY A   8      11.577   9.935  -1.178  1.00  0.68           H  
ATOM    122  N   LEU A   9      10.175  10.645   1.223  1.00  0.69           N  
ATOM    123  CA  LEU A   9       9.856  11.521   2.346  1.00  0.69           C  
ATOM    124  C   LEU A   9      10.287  10.913   3.674  1.00  0.69           C  
ATOM    125  O   LEU A   9      10.848  11.602   4.542  1.00  0.69           O  
ATOM    126  CB  LEU A   9       8.347  11.774   2.397  1.00  0.69           C  
ATOM    127  CG  LEU A   9       7.756  12.654   1.317  1.00  0.69           C  
ATOM    128  CD1 LEU A   9       6.236  12.605   1.405  1.00  0.69           C  
ATOM    129  CD2 LEU A   9       8.242  14.070   1.530  1.00  0.69           C  
ATOM    130  H   LEU A   9       9.431  10.277   0.630  1.00  0.69           H  
ATOM    131  HA  LEU A   9      10.374  12.465   2.209  1.00  0.69           H  
ATOM    132 1HB  LEU A   9       7.843  10.817   2.337  1.00  0.69           H  
ATOM    133 2HB  LEU A   9       8.106  12.221   3.358  1.00  0.69           H  
ATOM    134  HG  LEU A   9       8.062  12.298   0.334  1.00  0.69           H  
ATOM    135 1HD1 LEU A   9       5.804  13.247   0.632  1.00  0.69           H  
ATOM    136 2HD1 LEU A   9       5.895  11.592   1.255  1.00  0.69           H  
ATOM    137 3HD1 LEU A   9       5.916  12.953   2.385  1.00  0.69           H  
ATOM    138 1HD2 LEU A   9       7.816  14.716   0.761  1.00  0.69           H  
ATOM    139 2HD2 LEU A   9       7.924  14.420   2.517  1.00  0.69           H  
ATOM    140 3HD2 LEU A   9       9.330  14.093   1.468  1.00  0.69           H  
ATOM    141  N   VAL A  10      10.086   9.610   3.826  1.00  0.71           N  
ATOM    142  CA  VAL A  10      10.470   8.977   5.069  1.00  0.71           C  
ATOM    143  C   VAL A  10      11.984   8.958   5.209  1.00  0.71           C  
ATOM    144  O   VAL A  10      12.527   9.421   6.217  1.00  0.71           O  
ATOM    145  CB  VAL A  10       9.920   7.535   5.134  1.00  0.71           C  
ATOM    146  CG1 VAL A  10      10.461   6.809   6.366  1.00  0.71           C  
ATOM    147  CG2 VAL A  10       8.402   7.589   5.180  1.00  0.71           C  
ATOM    148  H   VAL A  10       9.622   9.073   3.086  1.00  0.71           H  
ATOM    149  HA  VAL A  10      10.046   9.551   5.894  1.00  0.71           H  
ATOM    150  HB  VAL A  10      10.245   6.984   4.246  1.00  0.71           H  
ATOM    151 1HG1 VAL A  10      10.066   5.793   6.393  1.00  0.71           H  
ATOM    152 2HG1 VAL A  10      11.556   6.772   6.320  1.00  0.71           H  
ATOM    153 3HG1 VAL A  10      10.153   7.341   7.266  1.00  0.71           H  
ATOM    154 1HG2 VAL A  10       7.992   6.583   5.216  1.00  0.71           H  
ATOM    155 2HG2 VAL A  10       8.100   8.140   6.053  1.00  0.71           H  
ATOM    156 3HG2 VAL A  10       8.031   8.095   4.298  1.00  0.71           H  
ATOM    157  N   LEU A  11      12.665   8.478   4.169  1.00  0.74           N  
ATOM    158  CA  LEU A  11      14.111   8.343   4.202  1.00  0.74           C  
ATOM    159  C   LEU A  11      14.805   9.689   4.319  1.00  0.74           C  
ATOM    160  O   LEU A  11      15.783   9.833   5.051  1.00  0.74           O  
ATOM    161  CB  LEU A  11      14.570   7.577   2.964  1.00  0.74           C  
ATOM    162  CG  LEU A  11      14.107   6.106   2.966  1.00  0.74           C  
ATOM    163  CD1 LEU A  11      14.450   5.430   1.670  1.00  0.74           C  
ATOM    164  CD2 LEU A  11      14.732   5.422   4.122  1.00  0.74           C  
ATOM    165  H   LEU A  11      12.159   8.167   3.342  1.00  0.74           H  
ATOM    166  HA  LEU A  11      14.377   7.744   5.064  1.00  0.74           H  
ATOM    167 1HB  LEU A  11      14.151   8.064   2.077  1.00  0.74           H  
ATOM    168 2HB  LEU A  11      15.655   7.606   2.905  1.00  0.74           H  
ATOM    169  HG  LEU A  11      13.022   6.069   3.077  1.00  0.74           H  
ATOM    170 1HD1 LEU A  11      14.099   4.395   1.707  1.00  0.74           H  
ATOM    171 2HD1 LEU A  11      13.959   5.950   0.844  1.00  0.74           H  
ATOM    172 3HD1 LEU A  11      15.526   5.441   1.521  1.00  0.74           H  
ATOM    173 1HD2 LEU A  11      14.404   4.416   4.156  1.00  0.74           H  
ATOM    174 2HD2 LEU A  11      15.816   5.448   4.038  1.00  0.74           H  
ATOM    175 3HD2 LEU A  11      14.428   5.925   5.022  1.00  0.74           H  
ATOM    176  N   GLY A  12      14.273  10.702   3.643  1.00  0.77           N  
ATOM    177  CA  GLY A  12      14.841  12.034   3.698  1.00  0.77           C  
ATOM    178  C   GLY A  12      14.833  12.587   5.117  1.00  0.77           C  
ATOM    179  O   GLY A  12      15.769  13.280   5.526  1.00  0.77           O  
ATOM    180  H   GLY A  12      13.466  10.558   3.044  1.00  0.77           H  
ATOM    181 1HA  GLY A  12      15.859  12.011   3.312  1.00  0.77           H  
ATOM    182 2HA  GLY A  12      14.263  12.689   3.047  1.00  0.77           H  
ATOM    183  N   ASN A  13      13.791  12.259   5.889  1.00  0.80           N  
ATOM    184  CA  ASN A  13      13.692  12.759   7.247  1.00  0.80           C  
ATOM    185  C   ASN A  13      14.227  11.813   8.326  1.00  0.80           C  
ATOM    186  O   ASN A  13      14.389  12.211   9.498  1.00  0.80           O  
ATOM    187  CB  ASN A  13      12.269  13.108   7.516  1.00  0.80           C  
ATOM    188  CG  ASN A  13      11.843  14.340   6.781  1.00  0.80           C  
ATOM    189  OD1 ASN A  13      12.178  15.460   7.197  1.00  0.80           O  
ATOM    190  ND2 ASN A  13      11.148  14.169   5.690  1.00  0.80           N  
ATOM    191  H   ASN A  13      13.023  11.699   5.508  1.00  0.80           H  
ATOM    192  HA  ASN A  13      14.279  13.675   7.309  1.00  0.80           H  
ATOM    193 1HB  ASN A  13      11.616  12.269   7.257  1.00  0.80           H  
ATOM    194 2HB  ASN A  13      12.197  13.289   8.528  1.00  0.80           H  
ATOM    195 1HD2 ASN A  13      10.845  14.962   5.157  1.00  0.80           H  
ATOM    196 2HD2 ASN A  13      10.918  13.225   5.378  1.00  0.80           H  
ATOM    197  N   GLU A  14      14.706  10.640   7.911  1.00  0.82           N  
ATOM    198  CA  GLU A  14      15.325   9.739   8.870  1.00  0.82           C  
ATOM    199  C   GLU A  14      16.523  10.378   9.496  1.00  0.82           C  
ATOM    200  O   GLU A  14      16.880  10.025  10.607  1.00  0.82           O  
ATOM    201  CB  GLU A  14      15.773   8.407   8.290  1.00  0.82           C  
ATOM    202  CG  GLU A  14      14.700   7.465   7.987  1.00  0.82           C  
ATOM    203  CD  GLU A  14      15.247   6.188   7.557  1.00  0.82           C  
ATOM    204  OE1 GLU A  14      16.377   6.154   7.115  1.00  0.82           O  
ATOM    205  OE2 GLU A  14      14.578   5.220   7.708  1.00  0.82           O  
ATOM    206  H   GLU A  14      14.544  10.339   6.949  1.00  0.82           H  
ATOM    207  HA  GLU A  14      14.601   9.532   9.658  1.00  0.82           H  
ATOM    208 1HB  GLU A  14      16.327   8.586   7.369  1.00  0.82           H  
ATOM    209 2HB  GLU A  14      16.448   7.933   8.989  1.00  0.82           H  
ATOM    210 1HG  GLU A  14      14.074   7.329   8.858  1.00  0.82           H  
ATOM    211 2HG  GLU A  14      14.086   7.870   7.225  1.00  0.82           H  
ATOM    212  N   ASN A  15      17.162  11.308   8.800  1.00  0.83           N  
ATOM    213  CA  ASN A  15      18.332  11.966   9.345  1.00  0.83           C  
ATOM    214  C   ASN A  15      18.011  12.692  10.659  1.00  0.83           C  
ATOM    215  O   ASN A  15      18.859  12.757  11.548  1.00  0.83           O  
ATOM    216  CB  ASN A  15      18.900  12.926   8.319  1.00  0.83           C  
ATOM    217  CG  ASN A  15      19.615  12.222   7.197  1.00  0.83           C  
ATOM    218  OD1 ASN A  15      20.043  11.067   7.330  1.00  0.83           O  
ATOM    219  ND2 ASN A  15      19.753  12.899   6.086  1.00  0.83           N  
ATOM    220  H   ASN A  15      16.816  11.556   7.879  1.00  0.83           H  
ATOM    221  HA  ASN A  15      19.083  11.208   9.564  1.00  0.83           H  
ATOM    222 1HB  ASN A  15      18.085  13.522   7.896  1.00  0.83           H  
ATOM    223 2HB  ASN A  15      19.589  13.612   8.807  1.00  0.83           H  
ATOM    224 1HD2 ASN A  15      20.213  12.485   5.302  1.00  0.83           H  
ATOM    225 2HD2 ASN A  15      19.387  13.828   6.018  1.00  0.83           H  
ATOM    226  N   GLY A  16      16.795  13.246  10.793  1.00  0.83           N  
ATOM    227  CA  GLY A  16      16.429  13.949  12.023  1.00  0.83           C  
ATOM    228  C   GLY A  16      16.357  12.950  13.169  1.00  0.83           C  
ATOM    229  O   GLY A  16      16.813  13.196  14.296  1.00  0.83           O  
ATOM    230  H   GLY A  16      16.094  13.126  10.064  1.00  0.83           H  
ATOM    231 1HA  GLY A  16      17.166  14.720  12.243  1.00  0.83           H  
ATOM    232 2HA  GLY A  16      15.463  14.438  11.895  1.00  0.83           H  
ATOM    233  N   VAL A  17      15.805  11.780  12.851  1.00  0.83           N  
ATOM    234  CA  VAL A  17      15.681  10.721  13.845  1.00  0.83           C  
ATOM    235  C   VAL A  17      17.031  10.091  14.179  1.00  0.83           C  
ATOM    236  O   VAL A  17      17.378   9.954  15.345  1.00  0.83           O  
ATOM    237  CB  VAL A  17      14.710   9.627  13.363  1.00  0.83           C  
ATOM    238  CG1 VAL A  17      14.735   8.446  14.344  1.00  0.83           C  
ATOM    239  CG2 VAL A  17      13.295  10.224  13.264  1.00  0.83           C  
ATOM    240  H   VAL A  17      15.457  11.655  11.893  1.00  0.83           H  
ATOM    241  HA  VAL A  17      15.272  11.156  14.757  1.00  0.83           H  
ATOM    242  HB  VAL A  17      15.029   9.259  12.383  1.00  0.83           H  
ATOM    243 1HG1 VAL A  17      14.050   7.671  14.008  1.00  0.83           H  
ATOM    244 2HG1 VAL A  17      15.744   8.038  14.396  1.00  0.83           H  
ATOM    245 3HG1 VAL A  17      14.439   8.790  15.321  1.00  0.83           H  
ATOM    246 1HG2 VAL A  17      12.599   9.460  12.921  1.00  0.83           H  
ATOM    247 2HG2 VAL A  17      12.984  10.586  14.246  1.00  0.83           H  
ATOM    248 3HG2 VAL A  17      13.302  11.055  12.554  1.00  0.83           H  
ATOM    249  N   LYS A  18      17.814   9.755  13.160  1.00  0.82           N  
ATOM    250  CA  LYS A  18      19.108   9.107  13.341  1.00  0.82           C  
ATOM    251  C   LYS A  18      20.096   9.956  14.135  1.00  0.82           C  
ATOM    252  O   LYS A  18      20.764   9.452  15.042  1.00  0.82           O  
ATOM    253  CB  LYS A  18      19.690   8.740  11.972  1.00  0.82           C  
ATOM    254  CG  LYS A  18      18.985   7.560  11.283  1.00  0.82           C  
ATOM    255  CD  LYS A  18      19.531   7.296   9.870  1.00  0.82           C  
ATOM    256  CE  LYS A  18      18.924   6.017   9.233  1.00  0.82           C  
ATOM    257  NZ  LYS A  18      19.378   5.838   7.806  1.00  0.82           N  
ATOM    258  H   LYS A  18      17.485   9.930  12.223  1.00  0.82           H  
ATOM    259  HA  LYS A  18      18.940   8.183  13.887  1.00  0.82           H  
ATOM    260 1HB  LYS A  18      19.615   9.602  11.311  1.00  0.82           H  
ATOM    261 2HB  LYS A  18      20.746   8.497  12.077  1.00  0.82           H  
ATOM    262 1HG  LYS A  18      19.144   6.668  11.886  1.00  0.82           H  
ATOM    263 2HG  LYS A  18      17.915   7.757  11.223  1.00  0.82           H  
ATOM    264 1HD  LYS A  18      19.284   8.152   9.234  1.00  0.82           H  
ATOM    265 2HD  LYS A  18      20.614   7.196   9.909  1.00  0.82           H  
ATOM    266 1HE  LYS A  18      19.251   5.156   9.813  1.00  0.82           H  
ATOM    267 2HE  LYS A  18      17.840   6.063   9.261  1.00  0.82           H  
ATOM    268 1HZ  LYS A  18      18.995   4.968   7.388  1.00  0.82           H  
ATOM    269 2HZ  LYS A  18      19.060   6.628   7.257  1.00  0.82           H  
ATOM    270 3HZ  LYS A  18      20.379   5.782   7.770  1.00  0.82           H  
ATOM    271  N   LYS A  19      20.118  11.266  13.897  1.00  0.82           N  
ATOM    272  CA  LYS A  19      21.019  12.148  14.635  1.00  0.82           C  
ATOM    273  C   LYS A  19      20.713  12.187  16.126  1.00  0.82           C  
ATOM    274  O   LYS A  19      21.556  12.592  16.928  1.00  0.82           O  
ATOM    275  CB  LYS A  19      20.986  13.564  14.063  1.00  0.82           C  
ATOM    276  CG  LYS A  19      21.659  13.702  12.696  1.00  0.82           C  
ATOM    277  CD  LYS A  19      21.556  15.123  12.161  1.00  0.82           C  
ATOM    278  CE  LYS A  19      22.238  15.257  10.804  1.00  0.82           C  
ATOM    279  NZ  LYS A  19      22.143  16.647  10.266  1.00  0.82           N  
ATOM    280  H   LYS A  19      19.543  11.670  13.153  1.00  0.82           H  
ATOM    281  HA  LYS A  19      22.032  11.765  14.519  1.00  0.82           H  
ATOM    282 1HB  LYS A  19      19.942  13.876  13.952  1.00  0.82           H  
ATOM    283 2HB  LYS A  19      21.463  14.251  14.759  1.00  0.82           H  
ATOM    284 1HG  LYS A  19      22.712  13.445  12.797  1.00  0.82           H  
ATOM    285 2HG  LYS A  19      21.213  13.012  11.990  1.00  0.82           H  
ATOM    286 1HD  LYS A  19      20.500  15.384  12.053  1.00  0.82           H  
ATOM    287 2HD  LYS A  19      22.015  15.815  12.865  1.00  0.82           H  
ATOM    288 1HE  LYS A  19      23.288  14.987  10.905  1.00  0.82           H  
ATOM    289 2HE  LYS A  19      21.762  14.572  10.100  1.00  0.82           H  
ATOM    290 1HZ  LYS A  19      22.604  16.693   9.368  1.00  0.82           H  
ATOM    291 2HZ  LYS A  19      21.171  16.899  10.159  1.00  0.82           H  
ATOM    292 3HZ  LYS A  19      22.589  17.289  10.906  1.00  0.82           H  
ATOM    293  N   ASN A  20      19.490  11.822  16.493  1.00  0.80           N  
ATOM    294  CA  ASN A  20      19.040  11.845  17.859  1.00  0.80           C  
ATOM    295  C   ASN A  20      18.433  10.481  18.185  1.00  0.80           C  
ATOM    296  O   ASN A  20      17.536  10.385  19.027  1.00  0.80           O  
ATOM    297  CB  ASN A  20      18.005  12.941  17.999  1.00  0.80           C  
ATOM    298  CG  ASN A  20      18.564  14.309  17.741  1.00  0.80           C  
ATOM    299  OD1 ASN A  20      19.200  14.915  18.611  1.00  0.80           O  
ATOM    300  ND2 ASN A  20      18.349  14.810  16.533  1.00  0.80           N  
ATOM    301  H   ASN A  20      18.835  11.457  15.803  1.00  0.80           H  
ATOM    302  HA  ASN A  20      19.886  12.017  18.525  1.00  0.80           H  
ATOM    303 1HB  ASN A  20      17.193  12.755  17.286  1.00  0.80           H  
ATOM    304 2HB  ASN A  20      17.577  12.914  18.998  1.00  0.80           H  
ATOM    305 1HD2 ASN A  20      18.704  15.715  16.300  1.00  0.80           H  
ATOM    306 2HD2 ASN A  20      17.836  14.269  15.824  1.00  0.80           H  
ATOM    307  N   GLN A  21      18.962   9.418  17.559  1.00  0.79           N  
ATOM    308  CA  GLN A  21      18.410   8.067  17.692  1.00  0.79           C  
ATOM    309  C   GLN A  21      18.208   7.591  19.126  1.00  0.79           C  
ATOM    310  O   GLN A  21      17.175   7.011  19.448  1.00  0.79           O  
ATOM    311  CB  GLN A  21      19.328   7.070  16.966  1.00  0.79           C  
ATOM    312  CG  GLN A  21      18.820   5.654  16.873  1.00  0.79           C  
ATOM    313  CD  GLN A  21      19.768   4.733  16.114  1.00  0.79           C  
ATOM    314  OE1 GLN A  21      20.960   4.633  16.424  1.00  0.79           O  
ATOM    315  NE2 GLN A  21      19.230   4.060  15.106  1.00  0.79           N  
ATOM    316  H   GLN A  21      19.718   9.554  16.885  1.00  0.79           H  
ATOM    317  HA  GLN A  21      17.438   8.061  17.197  1.00  0.79           H  
ATOM    318 1HB  GLN A  21      19.502   7.415  15.963  1.00  0.79           H  
ATOM    319 2HB  GLN A  21      20.295   7.043  17.465  1.00  0.79           H  
ATOM    320 1HG  GLN A  21      18.666   5.258  17.872  1.00  0.79           H  
ATOM    321 2HG  GLN A  21      17.890   5.669  16.321  1.00  0.79           H  
ATOM    322 1HE2 GLN A  21      19.794   3.413  14.530  1.00  0.79           H  
ATOM    323 2HE2 GLN A  21      18.269   4.190  14.887  1.00  0.79           H  
ATOM    324  N   LYS A  22      19.168   7.824  20.013  1.00  0.78           N  
ATOM    325  CA  LYS A  22      18.976   7.327  21.373  1.00  0.78           C  
ATOM    326  C   LYS A  22      17.849   8.061  22.092  1.00  0.78           C  
ATOM    327  O   LYS A  22      16.927   7.440  22.626  1.00  0.78           O  
ATOM    328  CB  LYS A  22      20.266   7.427  22.180  1.00  0.78           C  
ATOM    329  CG  LYS A  22      20.154   6.883  23.603  1.00  0.78           C  
ATOM    330  CD  LYS A  22      21.491   6.959  24.327  1.00  0.78           C  
ATOM    331  CE  LYS A  22      21.385   6.445  25.754  1.00  0.78           C  
ATOM    332  NZ  LYS A  22      22.689   6.535  26.470  1.00  0.78           N  
ATOM    333  H   LYS A  22      20.005   8.317  19.743  1.00  0.78           H  
ATOM    334  HA  LYS A  22      18.683   6.283  21.319  1.00  0.78           H  
ATOM    335 1HB  LYS A  22      21.055   6.872  21.671  1.00  0.78           H  
ATOM    336 2HB  LYS A  22      20.582   8.467  22.239  1.00  0.78           H  
ATOM    337 1HG  LYS A  22      19.411   7.464  24.155  1.00  0.78           H  
ATOM    338 2HG  LYS A  22      19.822   5.843  23.569  1.00  0.78           H  
ATOM    339 1HD  LYS A  22      22.230   6.365  23.789  1.00  0.78           H  
ATOM    340 2HD  LYS A  22      21.830   7.995  24.352  1.00  0.78           H  
ATOM    341 1HE  LYS A  22      20.644   7.035  26.291  1.00  0.78           H  
ATOM    342 2HE  LYS A  22      21.061   5.403  25.735  1.00  0.78           H  
ATOM    343 1HZ  LYS A  22      22.583   6.188  27.411  1.00  0.78           H  
ATOM    344 2HZ  LYS A  22      23.381   5.983  25.982  1.00  0.78           H  
ATOM    345 3HZ  LYS A  22      22.989   7.499  26.499  1.00  0.78           H  
ATOM    346  N   GLY A  23      17.893   9.393  22.090  1.00  0.76           N  
ATOM    347  CA  GLY A  23      16.861  10.162  22.774  1.00  0.76           C  
ATOM    348  C   GLY A  23      15.483   9.902  22.176  1.00  0.76           C  
ATOM    349  O   GLY A  23      14.476   9.863  22.894  1.00  0.76           O  
ATOM    350  H   GLY A  23      18.646   9.869  21.619  1.00  0.76           H  
ATOM    351 1HA  GLY A  23      16.858   9.902  23.833  1.00  0.76           H  
ATOM    352 2HA  GLY A  23      17.096  11.225  22.704  1.00  0.76           H  
ATOM    353  N   PHE A  24      15.442   9.726  20.854  1.00  0.74           N  
ATOM    354  CA  PHE A  24      14.193   9.517  20.158  1.00  0.74           C  
ATOM    355  C   PHE A  24      13.637   8.142  20.500  1.00  0.74           C  
ATOM    356  O   PHE A  24      12.468   8.021  20.861  1.00  0.74           O  
ATOM    357  CB  PHE A  24      14.399   9.613  18.649  1.00  0.74           C  
ATOM    358  CG  PHE A  24      13.157   9.647  17.902  1.00  0.74           C  
ATOM    359  CD1 PHE A  24      12.527  10.839  17.754  1.00  0.74           C  
ATOM    360  CD2 PHE A  24      12.590   8.532  17.375  1.00  0.74           C  
ATOM    361  CE1 PHE A  24      11.374  10.913  17.094  1.00  0.74           C  
ATOM    362  CE2 PHE A  24      11.429   8.590  16.708  1.00  0.74           C  
ATOM    363  CZ  PHE A  24      10.819   9.777  16.573  1.00  0.74           C  
ATOM    364  H   PHE A  24      16.299   9.778  20.306  1.00  0.74           H  
ATOM    365  HA  PHE A  24      13.480  10.274  20.470  1.00  0.74           H  
ATOM    366 1HB  PHE A  24      14.959  10.518  18.424  1.00  0.74           H  
ATOM    367 2HB  PHE A  24      14.998   8.774  18.303  1.00  0.74           H  
ATOM    368  HD1 PHE A  24      12.975  11.735  18.184  1.00  0.74           H  
ATOM    369  HD2 PHE A  24      13.068   7.610  17.498  1.00  0.74           H  
ATOM    370  HE1 PHE A  24      10.887  11.871  16.995  1.00  0.74           H  
ATOM    371  HE2 PHE A  24      10.993   7.690  16.299  1.00  0.74           H  
ATOM    372  HZ  PHE A  24       9.900   9.824  16.077  1.00  0.74           H  
ATOM    373  N   GLY A  25      14.462   7.101  20.383  1.00  0.72           N  
ATOM    374  CA  GLY A  25      14.018   5.736  20.628  1.00  0.72           C  
ATOM    375  C   GLY A  25      13.530   5.587  22.047  1.00  0.72           C  
ATOM    376  O   GLY A  25      12.549   4.888  22.316  1.00  0.72           O  
ATOM    377  H   GLY A  25      15.431   7.238  20.095  1.00  0.72           H  
ATOM    378 1HA  GLY A  25      13.224   5.476  19.929  1.00  0.72           H  
ATOM    379 2HA  GLY A  25      14.848   5.056  20.442  1.00  0.72           H  
ATOM    380  N   LEU A  26      14.194   6.291  22.959  1.00  0.71           N  
ATOM    381  CA  LEU A  26      13.802   6.282  24.344  1.00  0.71           C  
ATOM    382  C   LEU A  26      12.393   6.855  24.430  1.00  0.71           C  
ATOM    383  O   LEU A  26      11.492   6.218  24.980  1.00  0.71           O  
ATOM    384  CB  LEU A  26      14.802   7.128  25.141  1.00  0.71           C  
ATOM    385  CG  LEU A  26      14.553   7.279  26.595  1.00  0.71           C  
ATOM    386  CD1 LEU A  26      14.612   5.936  27.199  1.00  0.71           C  
ATOM    387  CD2 LEU A  26      15.590   8.211  27.199  1.00  0.71           C  
ATOM    388  H   LEU A  26      15.017   6.830  22.691  1.00  0.71           H  
ATOM    389  HA  LEU A  26      13.803   5.258  24.715  1.00  0.71           H  
ATOM    390 1HB  LEU A  26      15.789   6.690  25.015  1.00  0.71           H  
ATOM    391 2HB  LEU A  26      14.824   8.125  24.712  1.00  0.71           H  
ATOM    392  HG  LEU A  26      13.572   7.686  26.756  1.00  0.71           H  
ATOM    393 1HD1 LEU A  26      14.423   5.989  28.258  1.00  0.71           H  
ATOM    394 2HD1 LEU A  26      13.854   5.337  26.718  1.00  0.71           H  
ATOM    395 3HD1 LEU A  26      15.589   5.497  27.033  1.00  0.71           H  
ATOM    396 1HD2 LEU A  26      15.419   8.322  28.263  1.00  0.71           H  
ATOM    397 2HD2 LEU A  26      16.585   7.798  27.033  1.00  0.71           H  
ATOM    398 3HD2 LEU A  26      15.516   9.184  26.717  1.00  0.71           H  
ATOM    399  N   ALA A  27      12.173   8.023  23.810  1.00  0.70           N  
ATOM    400  CA  ALA A  27      10.863   8.655  23.819  1.00  0.70           C  
ATOM    401  C   ALA A  27       9.788   7.767  23.194  1.00  0.70           C  
ATOM    402  O   ALA A  27       8.677   7.692  23.716  1.00  0.70           O  
ATOM    403  CB  ALA A  27      10.919   9.974  23.064  1.00  0.70           C  
ATOM    404  H   ALA A  27      12.945   8.515  23.352  1.00  0.70           H  
ATOM    405  HA  ALA A  27      10.589   8.844  24.855  1.00  0.70           H  
ATOM    406 1HB  ALA A  27       9.946  10.461  23.096  1.00  0.70           H  
ATOM    407 2HB  ALA A  27      11.667  10.626  23.519  1.00  0.70           H  
ATOM    408 3HB  ALA A  27      11.191   9.794  22.028  1.00  0.70           H  
ATOM    409  N   VAL A  28      10.121   7.038  22.127  1.00  0.69           N  
ATOM    410  CA  VAL A  28       9.120   6.190  21.480  1.00  0.69           C  
ATOM    411  C   VAL A  28       8.660   5.090  22.414  1.00  0.69           C  
ATOM    412  O   VAL A  28       7.456   4.843  22.559  1.00  0.69           O  
ATOM    413  CB  VAL A  28       9.682   5.535  20.201  1.00  0.69           C  
ATOM    414  CG1 VAL A  28       8.682   4.507  19.639  1.00  0.69           C  
ATOM    415  CG2 VAL A  28       9.944   6.595  19.189  1.00  0.69           C  
ATOM    416  H   VAL A  28      11.057   7.130  21.735  1.00  0.69           H  
ATOM    417  HA  VAL A  28       8.264   6.810  21.215  1.00  0.69           H  
ATOM    418  HB  VAL A  28      10.608   5.007  20.437  1.00  0.69           H  
ATOM    419 1HG1 VAL A  28       9.098   4.059  18.738  1.00  0.69           H  
ATOM    420 2HG1 VAL A  28       8.500   3.730  20.382  1.00  0.69           H  
ATOM    421 3HG1 VAL A  28       7.750   5.000  19.392  1.00  0.69           H  
ATOM    422 1HG2 VAL A  28      10.336   6.150  18.280  1.00  0.69           H  
ATOM    423 2HG2 VAL A  28       9.028   7.097  18.992  1.00  0.69           H  
ATOM    424 3HG2 VAL A  28      10.649   7.303  19.573  1.00  0.69           H  
ATOM    425  N   LEU A  29       9.614   4.423  23.057  1.00  0.69           N  
ATOM    426  CA  LEU A  29       9.258   3.355  23.967  1.00  0.69           C  
ATOM    427  C   LEU A  29       8.576   3.874  25.232  1.00  0.69           C  
ATOM    428  O   LEU A  29       7.674   3.219  25.759  1.00  0.69           O  
ATOM    429  CB  LEU A  29      10.478   2.526  24.318  1.00  0.69           C  
ATOM    430  CG  LEU A  29      11.067   1.681  23.166  1.00  0.69           C  
ATOM    431  CD1 LEU A  29      12.315   1.011  23.617  1.00  0.69           C  
ATOM    432  CD2 LEU A  29      10.076   0.645  22.745  1.00  0.69           C  
ATOM    433  H   LEU A  29      10.597   4.664  22.902  1.00  0.69           H  
ATOM    434  HA  LEU A  29       8.557   2.703  23.452  1.00  0.69           H  
ATOM    435 1HB  LEU A  29      11.261   3.208  24.671  1.00  0.69           H  
ATOM    436 2HB  LEU A  29      10.195   1.849  25.116  1.00  0.69           H  
ATOM    437  HG  LEU A  29      11.312   2.337  22.322  1.00  0.69           H  
ATOM    438 1HD1 LEU A  29      12.720   0.429  22.792  1.00  0.69           H  
ATOM    439 2HD1 LEU A  29      13.036   1.765  23.933  1.00  0.69           H  
ATOM    440 3HD1 LEU A  29      12.094   0.349  24.444  1.00  0.69           H  
ATOM    441 1HD2 LEU A  29      10.491   0.038  21.949  1.00  0.69           H  
ATOM    442 2HD2 LEU A  29       9.857   0.005  23.598  1.00  0.69           H  
ATOM    443 3HD2 LEU A  29       9.165   1.136  22.400  1.00  0.69           H  
ATOM    444  N   ILE A  30       8.970   5.058  25.718  1.00  0.69           N  
ATOM    445  CA  ILE A  30       8.317   5.616  26.901  1.00  0.69           C  
ATOM    446  C   ILE A  30       6.876   5.964  26.599  1.00  0.69           C  
ATOM    447  O   ILE A  30       5.985   5.640  27.382  1.00  0.69           O  
ATOM    448  CB  ILE A  30       9.025   6.857  27.458  1.00  0.69           C  
ATOM    449  CG1 ILE A  30      10.346   6.457  28.012  1.00  0.69           C  
ATOM    450  CG2 ILE A  30       8.164   7.494  28.556  1.00  0.69           C  
ATOM    451  CD1 ILE A  30      11.212   7.588  28.340  1.00  0.69           C  
ATOM    452  H   ILE A  30       9.738   5.567  25.281  1.00  0.69           H  
ATOM    453  HA  ILE A  30       8.326   4.858  27.682  1.00  0.69           H  
ATOM    454  HB  ILE A  30       9.197   7.569  26.652  1.00  0.69           H  
ATOM    455 1HG1 ILE A  30      10.171   5.881  28.898  1.00  0.69           H  
ATOM    456 2HG1 ILE A  30      10.853   5.840  27.293  1.00  0.69           H  
ATOM    457 1HG2 ILE A  30       8.671   8.372  28.951  1.00  0.69           H  
ATOM    458 2HG2 ILE A  30       7.198   7.787  28.140  1.00  0.69           H  
ATOM    459 3HG2 ILE A  30       8.012   6.768  29.355  1.00  0.69           H  
ATOM    460 1HD1 ILE A  30      12.149   7.210  28.743  1.00  0.69           H  
ATOM    461 2HD1 ILE A  30      11.402   8.170  27.440  1.00  0.69           H  
ATOM    462 3HD1 ILE A  30      10.714   8.206  29.077  1.00  0.69           H  
ATOM    463  N   ILE A  31       6.621   6.605  25.464  1.00  0.69           N  
ATOM    464  CA  ILE A  31       5.257   6.941  25.101  1.00  0.69           C  
ATOM    465  C   ILE A  31       4.428   5.673  24.958  1.00  0.69           C  
ATOM    466  O   ILE A  31       3.323   5.575  25.499  1.00  0.69           O  
ATOM    467  CB  ILE A  31       5.200   7.713  23.773  1.00  0.69           C  
ATOM    468  CG1 ILE A  31       5.807   9.092  23.880  1.00  0.69           C  
ATOM    469  CG2 ILE A  31       3.767   7.797  23.279  1.00  0.69           C  
ATOM    470  CD1 ILE A  31       6.043   9.717  22.506  1.00  0.69           C  
ATOM    471  H   ILE A  31       7.385   6.867  24.837  1.00  0.69           H  
ATOM    472  HA  ILE A  31       4.825   7.557  25.894  1.00  0.69           H  
ATOM    473  HB  ILE A  31       5.802   7.174  23.041  1.00  0.69           H  
ATOM    474 1HG1 ILE A  31       5.134   9.736  24.447  1.00  0.69           H  
ATOM    475 2HG1 ILE A  31       6.751   9.033  24.412  1.00  0.69           H  
ATOM    476 1HG2 ILE A  31       3.760   8.313  22.327  1.00  0.69           H  
ATOM    477 2HG2 ILE A  31       3.359   6.795  23.155  1.00  0.69           H  
ATOM    478 3HG2 ILE A  31       3.163   8.348  23.999  1.00  0.69           H  
ATOM    479 1HD1 ILE A  31       6.478  10.707  22.620  1.00  0.69           H  
ATOM    480 2HD1 ILE A  31       6.726   9.080  21.942  1.00  0.69           H  
ATOM    481 3HD1 ILE A  31       5.101   9.795  21.973  1.00  0.69           H  
ATOM    482  N   ALA A  32       4.973   4.671  24.251  1.00  0.69           N  
ATOM    483  CA  ALA A  32       4.244   3.431  24.058  1.00  0.69           C  
ATOM    484  C   ALA A  32       3.913   2.756  25.388  1.00  0.69           C  
ATOM    485  O   ALA A  32       2.751   2.422  25.639  1.00  0.69           O  
ATOM    486  CB  ALA A  32       5.086   2.492  23.205  1.00  0.69           C  
ATOM    487  H   ALA A  32       5.893   4.780  23.821  1.00  0.69           H  
ATOM    488  HA  ALA A  32       3.309   3.658  23.549  1.00  0.69           H  
ATOM    489 1HB  ALA A  32       4.560   1.565  23.038  1.00  0.69           H  
ATOM    490 2HB  ALA A  32       5.308   2.962  22.250  1.00  0.69           H  
ATOM    491 3HB  ALA A  32       6.014   2.291  23.725  1.00  0.69           H  
ATOM    492  N   GLY A  33       4.920   2.625  26.263  1.00  0.70           N  
ATOM    493  CA  GLY A  33       4.765   1.993  27.568  1.00  0.70           C  
ATOM    494  C   GLY A  33       3.877   2.782  28.521  1.00  0.70           C  
ATOM    495  O   GLY A  33       3.141   2.208  29.313  1.00  0.70           O  
ATOM    496  H   GLY A  33       5.852   2.949  26.008  1.00  0.70           H  
ATOM    497 1HA  GLY A  33       4.348   0.995  27.433  1.00  0.70           H  
ATOM    498 2HA  GLY A  33       5.753   1.867  28.013  1.00  0.70           H  
ATOM    499  N   SER A  34       3.969   4.104  28.483  1.00  0.71           N  
ATOM    500  CA  SER A  34       3.177   4.939  29.367  1.00  0.71           C  
ATOM    501  C   SER A  34       1.696   4.799  29.036  1.00  0.71           C  
ATOM    502  O   SER A  34       0.863   4.627  29.927  1.00  0.71           O  
ATOM    503  CB  SER A  34       3.620   6.386  29.255  1.00  0.71           C  
ATOM    504  OG  SER A  34       2.894   7.217  30.126  1.00  0.71           O  
ATOM    505  H   SER A  34       4.612   4.551  27.837  1.00  0.71           H  
ATOM    506  HA  SER A  34       3.334   4.604  30.393  1.00  0.71           H  
ATOM    507 1HB  SER A  34       4.685   6.462  29.475  1.00  0.71           H  
ATOM    508 2HB  SER A  34       3.477   6.720  28.225  1.00  0.71           H  
ATOM    509  HG  SER A  34       1.971   6.956  30.015  1.00  0.71           H  
ATOM    510  N   ASN A  35       1.362   4.879  27.745  1.00  0.72           N  
ATOM    511  CA  ASN A  35      -0.026   4.776  27.314  1.00  0.72           C  
ATOM    512  C   ASN A  35      -0.578   3.355  27.447  1.00  0.72           C  
ATOM    513  O   ASN A  35      -1.744   3.163  27.803  1.00  0.72           O  
ATOM    514  CB  ASN A  35      -0.141   5.235  25.874  1.00  0.72           C  
ATOM    515  CG  ASN A  35       0.017   6.715  25.709  1.00  0.72           C  
ATOM    516  OD1 ASN A  35      -0.206   7.499  26.642  1.00  0.72           O  
ATOM    517  ND2 ASN A  35       0.401   7.123  24.527  1.00  0.72           N  
ATOM    518  H   ASN A  35       2.088   5.028  27.040  1.00  0.72           H  
ATOM    519  HA  ASN A  35      -0.634   5.422  27.950  1.00  0.72           H  
ATOM    520 1HB  ASN A  35       0.630   4.733  25.279  1.00  0.72           H  
ATOM    521 2HB  ASN A  35      -1.108   4.937  25.476  1.00  0.72           H  
ATOM    522 1HD2 ASN A  35       0.525   8.098  24.351  1.00  0.72           H  
ATOM    523 2HD2 ASN A  35       0.576   6.456  23.805  1.00  0.72           H  
ATOM    524  N   HIS A  36       0.275   2.370  27.173  1.00  0.73           N  
ATOM    525  CA  HIS A  36      -0.065   0.952  27.186  1.00  0.73           C  
ATOM    526  C   HIS A  36       0.972   0.062  27.890  1.00  0.73           C  
ATOM    527  O   HIS A  36       1.721  -0.645  27.213  1.00  0.73           O  
ATOM    528  CB  HIS A  36      -0.305   0.499  25.748  1.00  0.73           C  
ATOM    529  CG  HIS A  36      -1.573   1.040  25.181  1.00  0.73           C  
ATOM    530  ND1 HIS A  36      -2.786   0.457  25.460  1.00  0.73           N  
ATOM    531  CD2 HIS A  36      -1.847   2.114  24.398  1.00  0.73           C  
ATOM    532  CE1 HIS A  36      -3.749   1.129  24.859  1.00  0.73           C  
ATOM    533  NE2 HIS A  36      -3.206   2.145  24.206  1.00  0.73           N  
ATOM    534  H   HIS A  36       1.224   2.605  26.881  1.00  0.73           H  
ATOM    535  HA  HIS A  36      -1.015   0.822  27.698  1.00  0.73           H  
ATOM    536 1HB  HIS A  36       0.510   0.854  25.136  1.00  0.73           H  
ATOM    537 2HB  HIS A  36      -0.322  -0.587  25.690  1.00  0.73           H  
ATOM    538  HD1 HIS A  36      -2.898  -0.393  26.030  1.00  0.73           H  
ATOM    539  HD2 HIS A  36      -1.223   2.885  23.947  1.00  0.73           H  
ATOM    540  HE1 HIS A  36      -4.787   0.812  24.961  1.00  0.73           H  
ATOM    541  N   PRO A  37       1.001   0.036  29.244  1.00  0.75           N  
ATOM    542  CA  PRO A  37       1.957  -0.655  30.118  1.00  0.75           C  
ATOM    543  C   PRO A  37       2.181  -2.119  29.751  1.00  0.75           C  
ATOM    544  O   PRO A  37       3.274  -2.659  29.972  1.00  0.75           O  
ATOM    545  CB  PRO A  37       1.302  -0.516  31.495  1.00  0.75           C  
ATOM    546  CG  PRO A  37       0.516   0.762  31.402  1.00  0.75           C  
ATOM    547  CD  PRO A  37      -0.037   0.774  30.003  1.00  0.75           C  
ATOM    548  HA  PRO A  37       2.915  -0.111  30.095  1.00  0.75           H  
ATOM    549 1HB  PRO A  37       0.670  -1.394  31.699  1.00  0.75           H  
ATOM    550 2HB  PRO A  37       2.075  -0.487  32.275  1.00  0.75           H  
ATOM    551 1HG  PRO A  37      -0.269   0.800  32.167  1.00  0.75           H  
ATOM    552 2HG  PRO A  37       1.180   1.629  31.576  1.00  0.75           H  
ATOM    553 1HD  PRO A  37      -1.006   0.250  29.954  1.00  0.75           H  
ATOM    554 2HD  PRO A  37      -0.101   1.815  29.698  1.00  0.75           H  
ATOM    555  N   GLU A  38       1.166  -2.754  29.155  1.00  0.78           N  
ATOM    556  CA  GLU A  38       1.259  -4.148  28.749  1.00  0.78           C  
ATOM    557  C   GLU A  38       2.393  -4.349  27.731  1.00  0.78           C  
ATOM    558  O   GLU A  38       2.934  -5.443  27.597  1.00  0.78           O  
ATOM    559  CB  GLU A  38      -0.097  -4.637  28.198  1.00  0.78           C  
ATOM    560  CG  GLU A  38      -0.703  -3.821  27.010  1.00  0.78           C  
ATOM    561  CD  GLU A  38      -1.630  -2.650  27.425  1.00  0.78           C  
ATOM    562  OE1 GLU A  38      -1.616  -2.256  28.565  1.00  0.78           O  
ATOM    563  OE2 GLU A  38      -2.354  -2.170  26.570  1.00  0.78           O  
ATOM    564  H   GLU A  38       0.301  -2.262  28.990  1.00  0.78           H  
ATOM    565  HA  GLU A  38       1.493  -4.746  29.631  1.00  0.78           H  
ATOM    566 1HB  GLU A  38       0.010  -5.666  27.858  1.00  0.78           H  
ATOM    567 2HB  GLU A  38      -0.830  -4.635  29.003  1.00  0.78           H  
ATOM    568 1HG  GLU A  38       0.106  -3.397  26.428  1.00  0.78           H  
ATOM    569 2HG  GLU A  38      -1.252  -4.500  26.363  1.00  0.78           H  
ATOM    570  N   PHE A  39       2.767  -3.273  27.034  1.00  0.82           N  
ATOM    571  CA  PHE A  39       3.886  -3.254  26.108  1.00  0.82           C  
ATOM    572  C   PHE A  39       5.180  -3.368  26.882  1.00  0.82           C  
ATOM    573  O   PHE A  39       6.045  -4.176  26.564  1.00  0.82           O  
ATOM    574  CB  PHE A  39       3.847  -1.987  25.290  1.00  0.82           C  
ATOM    575  CG  PHE A  39       4.992  -1.751  24.379  1.00  0.82           C  
ATOM    576  CD1 PHE A  39       5.182  -2.487  23.227  1.00  0.82           C  
ATOM    577  CD2 PHE A  39       5.871  -0.736  24.670  1.00  0.82           C  
ATOM    578  CE1 PHE A  39       6.229  -2.214  22.394  1.00  0.82           C  
ATOM    579  CE2 PHE A  39       6.912  -0.457  23.850  1.00  0.82           C  
ATOM    580  CZ  PHE A  39       7.097  -1.199  22.702  1.00  0.82           C  
ATOM    581  H   PHE A  39       2.270  -2.398  27.186  1.00  0.82           H  
ATOM    582  HA  PHE A  39       3.811  -4.112  25.442  1.00  0.82           H  
ATOM    583 1HB  PHE A  39       2.942  -1.998  24.710  1.00  0.82           H  
ATOM    584 2HB  PHE A  39       3.784  -1.136  25.959  1.00  0.82           H  
ATOM    585  HD1 PHE A  39       4.502  -3.282  22.985  1.00  0.82           H  
ATOM    586  HD2 PHE A  39       5.720  -0.149  25.573  1.00  0.82           H  
ATOM    587  HE1 PHE A  39       6.374  -2.801  21.485  1.00  0.82           H  
ATOM    588  HE2 PHE A  39       7.587   0.354  24.108  1.00  0.82           H  
ATOM    589  HZ  PHE A  39       7.925  -0.984  22.035  1.00  0.82           H  
ATOM    590  N   GLY A  40       5.325  -2.546  27.923  1.00  0.87           N  
ATOM    591  CA  GLY A  40       6.528  -2.560  28.753  1.00  0.87           C  
ATOM    592  C   GLY A  40       6.715  -3.953  29.349  1.00  0.87           C  
ATOM    593  O   GLY A  40       7.832  -4.445  29.492  1.00  0.87           O  
ATOM    594  H   GLY A  40       4.569  -1.918  28.159  1.00  0.87           H  
ATOM    595 1HA  GLY A  40       7.395  -2.284  28.155  1.00  0.87           H  
ATOM    596 2HA  GLY A  40       6.427  -1.826  29.552  1.00  0.87           H  
ATOM    597  N   GLY A  41       5.593  -4.625  29.608  1.00  0.94           N  
ATOM    598  CA  GLY A  41       5.554  -5.985  30.133  1.00  0.94           C  
ATOM    599  C   GLY A  41       6.202  -7.031  29.202  1.00  0.94           C  
ATOM    600  O   GLY A  41       6.468  -8.158  29.626  1.00  0.94           O  
ATOM    601  H   GLY A  41       4.711  -4.126  29.479  1.00  0.94           H  
ATOM    602 1HA  GLY A  41       6.048  -6.008  31.104  1.00  0.94           H  
ATOM    603 2HA  GLY A  41       4.513  -6.259  30.303  1.00  0.94           H  
ATOM    604  N   LYS A  42       6.453  -6.671  27.938  1.00  1.01           N  
ATOM    605  CA  LYS A  42       7.076  -7.578  26.981  1.00  1.01           C  
ATOM    606  C   LYS A  42       8.611  -7.499  27.057  1.00  1.01           C  
ATOM    607  O   LYS A  42       9.314  -8.282  26.410  1.00  1.01           O  
ATOM    608  CB  LYS A  42       6.593  -7.258  25.560  1.00  1.01           C  
ATOM    609  CG  LYS A  42       5.064  -7.368  25.393  1.00  1.01           C  
ATOM    610  CD  LYS A  42       4.526  -8.778  25.676  1.00  1.01           C  
ATOM    611  CE  LYS A  42       4.688  -9.717  24.497  1.00  1.01           C  
ATOM    612  NZ  LYS A  42       4.074 -11.062  24.770  1.00  1.01           N  
ATOM    613  H   LYS A  42       6.218  -5.733  27.618  1.00  1.01           H  
ATOM    614  HA  LYS A  42       6.780  -8.597  27.226  1.00  1.01           H  
ATOM    615 1HB  LYS A  42       6.889  -6.241  25.297  1.00  1.01           H  
ATOM    616 2HB  LYS A  42       7.066  -7.935  24.846  1.00  1.01           H  
ATOM    617 1HG  LYS A  42       4.588  -6.665  26.076  1.00  1.01           H  
ATOM    618 2HG  LYS A  42       4.793  -7.083  24.375  1.00  1.01           H  
ATOM    619 1HD  LYS A  42       5.052  -9.195  26.537  1.00  1.01           H  
ATOM    620 2HD  LYS A  42       3.466  -8.706  25.925  1.00  1.01           H  
ATOM    621 1HE  LYS A  42       4.183  -9.272  23.644  1.00  1.01           H  
ATOM    622 2HE  LYS A  42       5.743  -9.854  24.254  1.00  1.01           H  
ATOM    623 1HZ  LYS A  42       4.163 -11.654  23.926  1.00  1.01           H  
ATOM    624 2HZ  LYS A  42       4.538 -11.505  25.545  1.00  1.01           H  
ATOM    625 3HZ  LYS A  42       3.102 -10.955  24.977  1.00  1.01           H  
ATOM    626  N   PHE A  43       9.127  -6.551  27.846  1.00  1.09           N  
ATOM    627  CA  PHE A  43      10.561  -6.349  28.014  1.00  1.09           C  
ATOM    628  C   PHE A  43      10.966  -6.765  29.430  1.00  1.09           C  
ATOM    629  O   PHE A  43      10.867  -5.977  30.369  1.00  1.09           O  
ATOM    630  CB  PHE A  43      10.896  -4.870  27.847  1.00  1.09           C  
ATOM    631  CG  PHE A  43      10.620  -4.261  26.500  1.00  1.09           C  
ATOM    632  CD1 PHE A  43       9.341  -3.845  26.190  1.00  1.09           C  
ATOM    633  CD2 PHE A  43      11.631  -4.045  25.570  1.00  1.09           C  
ATOM    634  CE1 PHE A  43       9.056  -3.253  24.990  1.00  1.09           C  
ATOM    635  CE2 PHE A  43      11.348  -3.438  24.355  1.00  1.09           C  
ATOM    636  CZ  PHE A  43      10.055  -3.046  24.067  1.00  1.09           C  
ATOM    637  H   PHE A  43       8.501  -5.934  28.365  1.00  1.09           H  
ATOM    638  HA  PHE A  43      11.103  -6.952  27.286  1.00  1.09           H  
ATOM    639 1HB  PHE A  43      10.318  -4.309  28.579  1.00  1.09           H  
ATOM    640 2HB  PHE A  43      11.947  -4.714  28.078  1.00  1.09           H  
ATOM    641  HD1 PHE A  43       8.546  -4.002  26.917  1.00  1.09           H  
ATOM    642  HD2 PHE A  43      12.650  -4.352  25.805  1.00  1.09           H  
ATOM    643  HE1 PHE A  43       8.034  -2.950  24.779  1.00  1.09           H  
ATOM    644  HE2 PHE A  43      12.140  -3.273  23.628  1.00  1.09           H  
ATOM    645  HZ  PHE A  43       9.827  -2.573  23.115  1.00  1.09           H  
ATOM    646  N   LYS A  44      11.456  -7.990  29.597  1.00  1.15           N  
ATOM    647  CA  LYS A  44      11.769  -8.508  30.938  1.00  1.15           C  
ATOM    648  C   LYS A  44      12.719  -7.598  31.725  1.00  1.15           C  
ATOM    649  O   LYS A  44      12.555  -7.379  32.929  1.00  1.15           O  
ATOM    650  CB  LYS A  44      12.373  -9.906  30.831  1.00  1.15           C  
ATOM    651  CG  LYS A  44      12.679 -10.567  32.167  1.00  1.15           C  
ATOM    652  CD  LYS A  44      13.197 -11.987  31.973  1.00  1.15           C  
ATOM    653  CE  LYS A  44      13.537 -12.640  33.304  1.00  1.15           C  
ATOM    654  NZ  LYS A  44      14.032 -14.028  33.123  1.00  1.15           N  
ATOM    655  H   LYS A  44      11.550  -8.593  28.791  1.00  1.15           H  
ATOM    656  HA  LYS A  44      10.836  -8.579  31.499  1.00  1.15           H  
ATOM    657 1HB  LYS A  44      11.692 -10.555  30.282  1.00  1.15           H  
ATOM    658 2HB  LYS A  44      13.305  -9.854  30.268  1.00  1.15           H  
ATOM    659 1HG  LYS A  44      13.433  -9.981  32.695  1.00  1.15           H  
ATOM    660 2HG  LYS A  44      11.775 -10.596  32.774  1.00  1.15           H  
ATOM    661 1HD  LYS A  44      12.440 -12.586  31.466  1.00  1.15           H  
ATOM    662 2HD  LYS A  44      14.093 -11.963  31.352  1.00  1.15           H  
ATOM    663 1HE  LYS A  44      14.305 -12.052  33.804  1.00  1.15           H  
ATOM    664 2HE  LYS A  44      12.644 -12.661  33.929  1.00  1.15           H  
ATOM    665 1HZ  LYS A  44      14.247 -14.431  34.024  1.00  1.15           H  
ATOM    666 2HZ  LYS A  44      13.321 -14.584  32.668  1.00  1.15           H  
ATOM    667 3HZ  LYS A  44      14.865 -14.018  32.552  1.00  1.15           H  
ATOM    668  N   GLU A  45      13.679  -7.022  31.018  1.00  1.18           N  
ATOM    669  CA  GLU A  45      14.713  -6.168  31.590  1.00  1.18           C  
ATOM    670  C   GLU A  45      14.175  -4.897  32.242  1.00  1.18           C  
ATOM    671  O   GLU A  45      14.895  -4.257  33.013  1.00  1.18           O  
ATOM    672  CB  GLU A  45      15.712  -5.773  30.504  1.00  1.18           C  
ATOM    673  CG  GLU A  45      16.567  -6.921  29.979  1.00  1.18           C  
ATOM    674  CD  GLU A  45      17.521  -6.503  28.879  1.00  1.18           C  
ATOM    675  OE1 GLU A  45      17.460  -5.372  28.457  1.00  1.18           O  
ATOM    676  OE2 GLU A  45      18.310  -7.318  28.465  1.00  1.18           O  
ATOM    677  H   GLU A  45      13.711  -7.220  30.031  1.00  1.18           H  
ATOM    678  HA  GLU A  45      15.235  -6.742  32.355  1.00  1.18           H  
ATOM    679 1HB  GLU A  45      15.175  -5.334  29.662  1.00  1.18           H  
ATOM    680 2HB  GLU A  45      16.381  -5.008  30.895  1.00  1.18           H  
ATOM    681 1HG  GLU A  45      17.142  -7.334  30.806  1.00  1.18           H  
ATOM    682 2HG  GLU A  45      15.907  -7.703  29.605  1.00  1.18           H  
ATOM    683  N   LEU A  46      12.966  -4.488  31.847  1.00  1.19           N  
ATOM    684  CA  LEU A  46      12.316  -3.278  32.317  1.00  1.19           C  
ATOM    685  C   LEU A  46      11.140  -3.562  33.272  1.00  1.19           C  
ATOM    686  O   LEU A  46      10.409  -2.647  33.654  1.00  1.19           O  
ATOM    687  CB  LEU A  46      11.817  -2.535  31.088  1.00  1.19           C  
ATOM    688  CG  LEU A  46      12.918  -2.172  30.087  1.00  1.19           C  
ATOM    689  CD1 LEU A  46      12.308  -1.534  28.901  1.00  1.19           C  
ATOM    690  CD2 LEU A  46      13.913  -1.255  30.725  1.00  1.19           C  
ATOM    691  H   LEU A  46      12.423  -5.078  31.216  1.00  1.19           H  
ATOM    692  HA  LEU A  46      13.051  -2.670  32.843  1.00  1.19           H  
ATOM    693 1HB  LEU A  46      11.104  -3.180  30.576  1.00  1.19           H  
ATOM    694 2HB  LEU A  46      11.305  -1.641  31.390  1.00  1.19           H  
ATOM    695  HG  LEU A  46      13.422  -3.085  29.763  1.00  1.19           H  
ATOM    696 1HD1 LEU A  46      13.086  -1.290  28.181  1.00  1.19           H  
ATOM    697 2HD1 LEU A  46      11.594  -2.198  28.442  1.00  1.19           H  
ATOM    698 3HD1 LEU A  46      11.800  -0.635  29.229  1.00  1.19           H  
ATOM    699 1HD2 LEU A  46      14.677  -1.030  30.006  1.00  1.19           H  
ATOM    700 2HD2 LEU A  46      13.423  -0.340  31.026  1.00  1.19           H  
ATOM    701 3HD2 LEU A  46      14.359  -1.742  31.596  1.00  1.19           H  
ATOM    702  N   ASP A  47      10.977  -4.821  33.700  1.00  1.17           N  
ATOM    703  CA  ASP A  47       9.827  -5.238  34.525  1.00  1.17           C  
ATOM    704  C   ASP A  47       9.699  -4.497  35.859  1.00  1.17           C  
ATOM    705  O   ASP A  47       8.605  -4.343  36.397  1.00  1.17           O  
ATOM    706  CB  ASP A  47       9.897  -6.748  34.793  1.00  1.17           C  
ATOM    707  CG  ASP A  47       8.612  -7.345  35.409  1.00  1.17           C  
ATOM    708  OD1 ASP A  47       7.593  -7.328  34.750  1.00  1.17           O  
ATOM    709  OD2 ASP A  47       8.669  -7.820  36.524  1.00  1.17           O  
ATOM    710  H   ASP A  47      11.631  -5.549  33.399  1.00  1.17           H  
ATOM    711  HA  ASP A  47       8.922  -5.040  33.948  1.00  1.17           H  
ATOM    712 1HB  ASP A  47      10.106  -7.268  33.858  1.00  1.17           H  
ATOM    713 2HB  ASP A  47      10.731  -6.952  35.465  1.00  1.17           H  
ATOM    714  N   TRP A  48      10.821  -4.059  36.398  1.00  1.12           N  
ATOM    715  CA  TRP A  48      10.902  -3.383  37.685  1.00  1.12           C  
ATOM    716  C   TRP A  48      10.538  -1.893  37.625  1.00  1.12           C  
ATOM    717  O   TRP A  48      10.499  -1.228  38.661  1.00  1.12           O  
ATOM    718  CB  TRP A  48      12.334  -3.537  38.171  1.00  1.12           C  
ATOM    719  CG  TRP A  48      13.283  -3.021  37.142  1.00  1.12           C  
ATOM    720  CD1 TRP A  48      13.809  -3.744  36.128  1.00  1.12           C  
ATOM    721  CD2 TRP A  48      13.859  -1.693  37.026  1.00  1.12           C  
ATOM    722  NE1 TRP A  48      14.629  -2.970  35.367  1.00  1.12           N  
ATOM    723  CE2 TRP A  48      14.688  -1.713  35.903  1.00  1.12           C  
ATOM    724  CE3 TRP A  48      13.735  -0.505  37.771  1.00  1.12           C  
ATOM    725  CZ2 TRP A  48      15.396  -0.593  35.489  1.00  1.12           C  
ATOM    726  CZ3 TRP A  48      14.448   0.621  37.360  1.00  1.12           C  
ATOM    727  CH2 TRP A  48      15.257   0.579  36.248  1.00  1.12           C  
ATOM    728  H   TRP A  48      11.673  -4.217  35.882  1.00  1.12           H  
ATOM    729  HA  TRP A  48      10.224  -3.881  38.376  1.00  1.12           H  
ATOM    730 1HB  TRP A  48      12.475  -2.982  39.098  1.00  1.12           H  
ATOM    731 2HB  TRP A  48      12.552  -4.587  38.366  1.00  1.12           H  
ATOM    732  HD1 TRP A  48      13.586  -4.791  35.927  1.00  1.12           H  
ATOM    733  HE1 TRP A  48      15.099  -3.313  34.525  1.00  1.12           H  
ATOM    734  HE3 TRP A  48      13.091  -0.465  38.648  1.00  1.12           H  
ATOM    735  HZ2 TRP A  48      16.040  -0.610  34.610  1.00  1.12           H  
ATOM    736  HZ3 TRP A  48      14.340   1.540  37.940  1.00  1.12           H  
ATOM    737  HH2 TRP A  48      15.797   1.478  35.951  1.00  1.12           H  
ATOM    738  N   ILE A  49      10.313  -1.359  36.425  1.00  1.06           N  
ATOM    739  CA  ILE A  49      10.037   0.064  36.264  1.00  1.06           C  
ATOM    740  C   ILE A  49       8.584   0.467  36.447  1.00  1.06           C  
ATOM    741  O   ILE A  49       7.682  -0.121  35.847  1.00  1.06           O  
ATOM    742  CB  ILE A  49      10.505   0.553  34.903  1.00  1.06           C  
ATOM    743  CG1 ILE A  49      11.946   0.376  34.816  1.00  1.06           C  
ATOM    744  CG2 ILE A  49      10.157   1.970  34.753  1.00  1.06           C  
ATOM    745  CD1 ILE A  49      12.473   0.616  33.508  1.00  1.06           C  
ATOM    746  H   ILE A  49      10.334  -1.947  35.589  1.00  1.06           H  
ATOM    747  HA  ILE A  49      10.620   0.599  37.017  1.00  1.06           H  
ATOM    748  HB  ILE A  49      10.051  -0.038  34.106  1.00  1.06           H  
ATOM    749 1HG1 ILE A  49      12.420   1.048  35.511  1.00  1.06           H  
ATOM    750 2HG1 ILE A  49      12.175  -0.645  35.081  1.00  1.06           H  
ATOM    751 1HG2 ILE A  49      10.525   2.322  33.832  1.00  1.06           H  
ATOM    752 2HG2 ILE A  49       9.081   2.113  34.792  1.00  1.06           H  
ATOM    753 3HG2 ILE A  49      10.608   2.495  35.528  1.00  1.06           H  
ATOM    754 1HD1 ILE A  49      13.540   0.456  33.502  1.00  1.06           H  
ATOM    755 2HD1 ILE A  49      11.998  -0.057  32.823  1.00  1.06           H  
ATOM    756 3HD1 ILE A  49      12.256   1.617  33.247  1.00  1.06           H  
ATOM    757  N   THR A  50       8.356   1.489  37.276  1.00  1.01           N  
ATOM    758  CA  THR A  50       7.014   1.976  37.523  1.00  1.01           C  
ATOM    759  C   THR A  50       6.759   3.400  36.989  1.00  1.01           C  
ATOM    760  O   THR A  50       5.605   3.760  36.747  1.00  1.01           O  
ATOM    761  CB  THR A  50       6.736   1.929  39.032  1.00  1.01           C  
ATOM    762  OG1 THR A  50       7.663   2.791  39.723  1.00  1.01           O  
ATOM    763  CG2 THR A  50       6.907   0.501  39.545  1.00  1.01           C  
ATOM    764  H   THR A  50       9.131   1.949  37.753  1.00  1.01           H  
ATOM    765  HA  THR A  50       6.313   1.308  37.025  1.00  1.01           H  
ATOM    766  HB  THR A  50       5.719   2.265  39.228  1.00  1.01           H  
ATOM    767  HG1 THR A  50       8.550   2.785  39.272  1.00  1.01           H  
ATOM    768 1HG2 THR A  50       6.710   0.473  40.615  1.00  1.01           H  
ATOM    769 2HG2 THR A  50       6.210  -0.158  39.028  1.00  1.01           H  
ATOM    770 3HG2 THR A  50       7.929   0.167  39.357  1.00  1.01           H  
ATOM    771  N   THR A  51       7.818   4.200  36.768  1.00  0.97           N  
ATOM    772  CA  THR A  51       7.610   5.586  36.315  1.00  0.97           C  
ATOM    773  C   THR A  51       8.375   5.963  35.050  1.00  0.97           C  
ATOM    774  O   THR A  51       9.355   5.319  34.673  1.00  0.97           O  
ATOM    775  CB  THR A  51       8.038   6.597  37.398  1.00  0.97           C  
ATOM    776  OG1 THR A  51       9.467   6.497  37.610  1.00  0.97           O  
ATOM    777  CG2 THR A  51       7.329   6.313  38.704  1.00  0.97           C  
ATOM    778  H   THR A  51       8.753   3.868  37.007  1.00  0.97           H  
ATOM    779  HA  THR A  51       6.549   5.724  36.110  1.00  0.97           H  
ATOM    780  HB  THR A  51       7.795   7.605  37.068  1.00  0.97           H  
ATOM    781  HG1 THR A  51       9.666   5.630  38.022  1.00  0.97           H  
ATOM    782 1HG2 THR A  51       7.645   7.036  39.454  1.00  0.97           H  
ATOM    783 2HG2 THR A  51       6.251   6.386  38.558  1.00  0.97           H  
ATOM    784 3HG2 THR A  51       7.582   5.313  39.044  1.00  0.97           H  
ATOM    785  N   ARG A  52       7.966   7.081  34.435  1.00  0.94           N  
ATOM    786  CA  ARG A  52       8.656   7.587  33.251  1.00  0.94           C  
ATOM    787  C   ARG A  52      10.090   7.981  33.577  1.00  0.94           C  
ATOM    788  O   ARG A  52      10.994   7.775  32.768  1.00  0.94           O  
ATOM    789  CB  ARG A  52       7.941   8.795  32.664  1.00  0.94           C  
ATOM    790  CG  ARG A  52       6.593   8.513  31.994  1.00  0.94           C  
ATOM    791  CD  ARG A  52       5.997   9.775  31.464  1.00  0.94           C  
ATOM    792  NE  ARG A  52       4.708   9.571  30.811  1.00  0.94           N  
ATOM    793  CZ  ARG A  52       3.951  10.547  30.292  1.00  0.94           C  
ATOM    794  NH1 ARG A  52       4.334  11.807  30.340  1.00  0.94           N  
ATOM    795  NH2 ARG A  52       2.816  10.203  29.734  1.00  0.94           N  
ATOM    796  H   ARG A  52       7.155   7.571  34.786  1.00  0.94           H  
ATOM    797  HA  ARG A  52       8.673   6.806  32.496  1.00  0.94           H  
ATOM    798 1HB  ARG A  52       7.775   9.532  33.448  1.00  0.94           H  
ATOM    799 2HB  ARG A  52       8.584   9.260  31.915  1.00  0.94           H  
ATOM    800 1HG  ARG A  52       6.724   7.818  31.170  1.00  0.94           H  
ATOM    801 2HG  ARG A  52       5.904   8.087  32.722  1.00  0.94           H  
ATOM    802 1HD  ARG A  52       5.852  10.477  32.283  1.00  0.94           H  
ATOM    803 2HD  ARG A  52       6.679  10.209  30.734  1.00  0.94           H  
ATOM    804  HE  ARG A  52       4.322   8.626  30.731  1.00  0.94           H  
ATOM    805 1HH1 ARG A  52       5.211  12.051  30.775  1.00  0.94           H  
ATOM    806 2HH1 ARG A  52       3.749  12.528  29.943  1.00  0.94           H  
ATOM    807 1HH2 ARG A  52       2.582   9.212  29.728  1.00  0.94           H  
ATOM    808 2HH2 ARG A  52       2.207  10.895  29.327  1.00  0.94           H  
ATOM    809  N   GLU A  53      10.315   8.536  34.769  1.00  0.92           N  
ATOM    810  CA  GLU A  53      11.668   8.934  35.128  1.00  0.92           C  
ATOM    811  C   GLU A  53      12.572   7.709  35.221  1.00  0.92           C  
ATOM    812  O   GLU A  53      13.710   7.736  34.743  1.00  0.92           O  
ATOM    813  CB  GLU A  53      11.673   9.716  36.441  1.00  0.92           C  
ATOM    814  CG  GLU A  53      11.033  11.107  36.342  1.00  0.92           C  
ATOM    815  CD  GLU A  53      11.014  11.861  37.657  1.00  0.92           C  
ATOM    816  OE1 GLU A  53      11.381  11.292  38.658  1.00  0.92           O  
ATOM    817  OE2 GLU A  53      10.628  13.007  37.654  1.00  0.92           O  
ATOM    818  H   GLU A  53       9.553   8.678  35.415  1.00  0.92           H  
ATOM    819  HA  GLU A  53      12.059   9.581  34.344  1.00  0.92           H  
ATOM    820 1HB  GLU A  53      11.129   9.147  37.198  1.00  0.92           H  
ATOM    821 2HB  GLU A  53      12.696   9.834  36.791  1.00  0.92           H  
ATOM    822 1HG  GLU A  53      11.585  11.694  35.607  1.00  0.92           H  
ATOM    823 2HG  GLU A  53      10.012  10.992  35.979  1.00  0.92           H  
ATOM    824  N   GLU A  54      12.050   6.613  35.790  1.00  0.92           N  
ATOM    825  CA  GLU A  54      12.832   5.382  35.869  1.00  0.92           C  
ATOM    826  C   GLU A  54      13.114   4.830  34.467  1.00  0.92           C  
ATOM    827  O   GLU A  54      14.227   4.370  34.189  1.00  0.92           O  
ATOM    828  CB  GLU A  54      12.111   4.358  36.726  1.00  0.92           C  
ATOM    829  CG  GLU A  54      12.079   4.623  38.204  1.00  0.92           C  
ATOM    830  CD  GLU A  54      11.128   3.683  38.918  1.00  0.92           C  
ATOM    831  OE1 GLU A  54      10.109   3.318  38.324  1.00  0.92           O  
ATOM    832  OE2 GLU A  54      11.402   3.329  40.034  1.00  0.92           O  
ATOM    833  H   GLU A  54      11.106   6.638  36.190  1.00  0.92           H  
ATOM    834  HA  GLU A  54      13.786   5.612  36.341  1.00  0.92           H  
ATOM    835 1HB  GLU A  54      11.077   4.360  36.428  1.00  0.92           H  
ATOM    836 2HB  GLU A  54      12.525   3.365  36.554  1.00  0.92           H  
ATOM    837 1HG  GLU A  54      13.082   4.484  38.607  1.00  0.92           H  
ATOM    838 2HG  GLU A  54      11.787   5.656  38.379  1.00  0.92           H  
ATOM    839  N   PHE A  55      12.124   4.923  33.564  1.00  0.93           N  
ATOM    840  CA  PHE A  55      12.347   4.469  32.196  1.00  0.93           C  
ATOM    841  C   PHE A  55      13.438   5.280  31.518  1.00  0.93           C  
ATOM    842  O   PHE A  55      14.312   4.713  30.866  1.00  0.93           O  
ATOM    843  CB  PHE A  55      11.067   4.572  31.353  1.00  0.93           C  
ATOM    844  CG  PHE A  55      10.076   3.418  31.434  1.00  0.93           C  
ATOM    845  CD1 PHE A  55       8.767   3.628  31.847  1.00  0.93           C  
ATOM    846  CD2 PHE A  55      10.447   2.109  31.080  1.00  0.93           C  
ATOM    847  CE1 PHE A  55       7.866   2.581  31.912  1.00  0.93           C  
ATOM    848  CE2 PHE A  55       9.548   1.070  31.141  1.00  0.93           C  
ATOM    849  CZ  PHE A  55       8.257   1.303  31.558  1.00  0.93           C  
ATOM    850  H   PHE A  55      11.211   5.277  33.850  1.00  0.93           H  
ATOM    851  HA  PHE A  55      12.674   3.441  32.211  1.00  0.93           H  
ATOM    852 1HB  PHE A  55      10.542   5.472  31.644  1.00  0.93           H  
ATOM    853 2HB  PHE A  55      11.345   4.702  30.344  1.00  0.93           H  
ATOM    854  HD1 PHE A  55       8.453   4.623  32.126  1.00  0.93           H  
ATOM    855  HD2 PHE A  55      11.465   1.907  30.766  1.00  0.93           H  
ATOM    856  HE1 PHE A  55       6.845   2.766  32.245  1.00  0.93           H  
ATOM    857  HE2 PHE A  55       9.855   0.065  30.868  1.00  0.93           H  
ATOM    858  HZ  PHE A  55       7.548   0.480  31.614  1.00  0.93           H  
ATOM    859  N   ARG A  56      13.456   6.592  31.744  1.00  0.96           N  
ATOM    860  CA  ARG A  56      14.484   7.433  31.146  1.00  0.96           C  
ATOM    861  C   ARG A  56      15.863   7.102  31.701  1.00  0.96           C  
ATOM    862  O   ARG A  56      16.853   7.080  30.967  1.00  0.96           O  
ATOM    863  CB  ARG A  56      14.172   8.896  31.397  1.00  0.96           C  
ATOM    864  CG  ARG A  56      12.993   9.403  30.627  1.00  0.96           C  
ATOM    865  CD  ARG A  56      12.607  10.771  30.992  1.00  0.96           C  
ATOM    866  NE  ARG A  56      11.454  11.204  30.224  1.00  0.96           N  
ATOM    867  CZ  ARG A  56      10.702  12.282  30.500  1.00  0.96           C  
ATOM    868  NH1 ARG A  56      10.981  13.039  31.540  1.00  0.96           N  
ATOM    869  NH2 ARG A  56       9.677  12.580  29.720  1.00  0.96           N  
ATOM    870  H   ARG A  56      12.712   7.018  32.298  1.00  0.96           H  
ATOM    871  HA  ARG A  56      14.486   7.258  30.079  1.00  0.96           H  
ATOM    872 1HB  ARG A  56      13.962   9.045  32.456  1.00  0.96           H  
ATOM    873 2HB  ARG A  56      15.035   9.507  31.142  1.00  0.96           H  
ATOM    874 1HG  ARG A  56      13.223   9.385  29.562  1.00  0.96           H  
ATOM    875 2HG  ARG A  56      12.150   8.760  30.831  1.00  0.96           H  
ATOM    876 1HD  ARG A  56      12.345  10.802  32.050  1.00  0.96           H  
ATOM    877 2HD  ARG A  56      13.430  11.456  30.795  1.00  0.96           H  
ATOM    878  HE  ARG A  56      11.201  10.654  29.415  1.00  0.96           H  
ATOM    879 1HH1 ARG A  56      11.763  12.807  32.136  1.00  0.96           H  
ATOM    880 2HH1 ARG A  56      10.413  13.849  31.744  1.00  0.96           H  
ATOM    881 1HH2 ARG A  56       9.467  11.999  28.920  1.00  0.96           H  
ATOM    882 2HH2 ARG A  56       9.110  13.391  29.919  1.00  0.96           H  
ATOM    883  N   ALA A  57      15.926   6.853  33.010  1.00  0.99           N  
ATOM    884  CA  ALA A  57      17.165   6.494  33.686  1.00  0.99           C  
ATOM    885  C   ALA A  57      17.729   5.151  33.212  1.00  0.99           C  
ATOM    886  O   ALA A  57      18.949   4.972  33.133  1.00  0.99           O  
ATOM    887  CB  ALA A  57      16.934   6.444  35.185  1.00  0.99           C  
ATOM    888  H   ALA A  57      15.074   6.927  33.568  1.00  0.99           H  
ATOM    889  HA  ALA A  57      17.900   7.266  33.463  1.00  0.99           H  
ATOM    890 1HB  ALA A  57      17.869   6.212  35.689  1.00  0.99           H  
ATOM    891 2HB  ALA A  57      16.560   7.409  35.527  1.00  0.99           H  
ATOM    892 3HB  ALA A  57      16.199   5.674  35.407  1.00  0.99           H  
ATOM    893  N   SER A  58      16.843   4.195  32.930  1.00  1.02           N  
ATOM    894  CA  SER A  58      17.249   2.853  32.542  1.00  1.02           C  
ATOM    895  C   SER A  58      18.071   2.757  31.268  1.00  1.02           C  
ATOM    896  O   SER A  58      17.609   3.083  30.168  1.00  1.02           O  
ATOM    897  CB  SER A  58      16.022   1.982  32.382  1.00  1.02           C  
ATOM    898  OG  SER A  58      16.354   0.730  31.819  1.00  1.02           O  
ATOM    899  H   SER A  58      15.848   4.395  33.034  1.00  1.02           H  
ATOM    900  HA  SER A  58      17.848   2.450  33.357  1.00  1.02           H  
ATOM    901 1HB  SER A  58      15.560   1.840  33.355  1.00  1.02           H  
ATOM    902 2HB  SER A  58      15.292   2.487  31.752  1.00  1.02           H  
ATOM    903  HG  SER A  58      15.574   0.177  31.955  1.00  1.02           H  
ATOM    904  N   VAL A  59      19.255   2.170  31.419  1.00  1.03           N  
ATOM    905  CA  VAL A  59      20.173   1.952  30.316  1.00  1.03           C  
ATOM    906  C   VAL A  59      19.568   0.985  29.327  1.00  1.03           C  
ATOM    907  O   VAL A  59      19.679   1.171  28.113  1.00  1.03           O  
ATOM    908  CB  VAL A  59      21.508   1.393  30.822  1.00  1.03           C  
ATOM    909  CG1 VAL A  59      22.379   0.997  29.639  1.00  1.03           C  
ATOM    910  CG2 VAL A  59      22.189   2.443  31.680  1.00  1.03           C  
ATOM    911  H   VAL A  59      19.545   1.920  32.353  1.00  1.03           H  
ATOM    912  HA  VAL A  59      20.351   2.906  29.818  1.00  1.03           H  
ATOM    913  HB  VAL A  59      21.325   0.498  31.414  1.00  1.03           H  
ATOM    914 1HG1 VAL A  59      23.323   0.591  30.004  1.00  1.03           H  
ATOM    915 2HG1 VAL A  59      21.864   0.240  29.045  1.00  1.03           H  
ATOM    916 3HG1 VAL A  59      22.574   1.871  29.022  1.00  1.03           H  
ATOM    917 1HG2 VAL A  59      23.136   2.053  32.053  1.00  1.03           H  
ATOM    918 2HG2 VAL A  59      22.373   3.336  31.084  1.00  1.03           H  
ATOM    919 3HG2 VAL A  59      21.543   2.698  32.523  1.00  1.03           H  
ATOM    920  N   ALA A  60      18.944  -0.068  29.863  1.00  1.03           N  
ATOM    921  CA  ALA A  60      18.313  -1.084  29.045  1.00  1.03           C  
ATOM    922  C   ALA A  60      17.228  -0.476  28.175  1.00  1.03           C  
ATOM    923  O   ALA A  60      17.121  -0.825  26.999  1.00  1.03           O  
ATOM    924  CB  ALA A  60      17.727  -2.173  29.919  1.00  1.03           C  
ATOM    925  H   ALA A  60      18.893  -0.140  30.868  1.00  1.03           H  
ATOM    926  HA  ALA A  60      19.071  -1.516  28.391  1.00  1.03           H  
ATOM    927 1HB  ALA A  60      17.271  -2.942  29.290  1.00  1.03           H  
ATOM    928 2HB  ALA A  60      18.513  -2.622  30.521  1.00  1.03           H  
ATOM    929 3HB  ALA A  60      16.971  -1.751  30.572  1.00  1.03           H  
ATOM    930  N   LEU A  61      16.453   0.479  28.713  1.00  1.00           N  
ATOM    931  CA  LEU A  61      15.435   1.076  27.856  1.00  1.00           C  
ATOM    932  C   LEU A  61      16.092   1.864  26.747  1.00  1.00           C  
ATOM    933  O   LEU A  61      15.661   1.789  25.595  1.00  1.00           O  
ATOM    934  CB  LEU A  61      14.462   2.000  28.562  1.00  1.00           C  
ATOM    935  CG  LEU A  61      13.439   2.547  27.579  1.00  1.00           C  
ATOM    936  CD1 LEU A  61      12.726   1.447  27.014  1.00  1.00           C  
ATOM    937  CD2 LEU A  61      12.467   3.433  28.217  1.00  1.00           C  
ATOM    938  H   LEU A  61      16.548   0.747  29.696  1.00  1.00           H  
ATOM    939  HA  LEU A  61      14.859   0.273  27.406  1.00  1.00           H  
ATOM    940 1HB  LEU A  61      13.945   1.463  29.348  1.00  1.00           H  
ATOM    941 2HB  LEU A  61      15.014   2.841  29.005  1.00  1.00           H  
ATOM    942  HG  LEU A  61      13.964   3.067  26.783  1.00  1.00           H  
ATOM    943 1HD1 LEU A  61      12.042   1.826  26.334  1.00  1.00           H  
ATOM    944 2HD1 LEU A  61      13.410   0.769  26.520  1.00  1.00           H  
ATOM    945 3HD1 LEU A  61      12.207   0.949  27.789  1.00  1.00           H  
ATOM    946 1HD2 LEU A  61      11.760   3.775  27.467  1.00  1.00           H  
ATOM    947 2HD2 LEU A  61      11.960   2.893  28.955  1.00  1.00           H  
ATOM    948 3HD2 LEU A  61      12.961   4.272  28.665  1.00  1.00           H  
ATOM    949  N   GLY A  62      17.117   2.642  27.092  1.00  0.96           N  
ATOM    950  CA  GLY A  62      17.832   3.424  26.097  1.00  0.96           C  
ATOM    951  C   GLY A  62      18.290   2.503  24.968  1.00  0.96           C  
ATOM    952  O   GLY A  62      18.046   2.778  23.786  1.00  0.96           O  
ATOM    953  H   GLY A  62      17.405   2.687  28.075  1.00  0.96           H  
ATOM    954 1HA  GLY A  62      17.185   4.208  25.704  1.00  0.96           H  
ATOM    955 2HA  GLY A  62      18.693   3.903  26.563  1.00  0.96           H  
ATOM    956  N   ALA A  63      18.965   1.409  25.336  1.00  0.91           N  
ATOM    957  CA  ALA A  63      19.462   0.456  24.357  1.00  0.91           C  
ATOM    958  C   ALA A  63      18.330  -0.144  23.525  1.00  0.91           C  
ATOM    959  O   ALA A  63      18.462  -0.273  22.302  1.00  0.91           O  
ATOM    960  CB  ALA A  63      20.206  -0.659  25.071  1.00  0.91           C  
ATOM    961  H   ALA A  63      19.137   1.246  26.329  1.00  0.91           H  
ATOM    962  HA  ALA A  63      20.139   0.980  23.686  1.00  0.91           H  
ATOM    963 1HB  ALA A  63      20.600  -1.362  24.342  1.00  0.91           H  
ATOM    964 2HB  ALA A  63      21.024  -0.232  25.651  1.00  0.91           H  
ATOM    965 3HB  ALA A  63      19.518  -1.174  25.742  1.00  0.91           H  
ATOM    966  N   ALA A  64      17.202  -0.472  24.173  1.00  0.87           N  
ATOM    967  CA  ALA A  64      16.044  -1.020  23.478  1.00  0.87           C  
ATOM    968  C   ALA A  64      15.517  -0.013  22.469  1.00  0.87           C  
ATOM    969  O   ALA A  64      15.093  -0.386  21.374  1.00  0.87           O  
ATOM    970  CB  ALA A  64      14.953  -1.400  24.469  1.00  0.87           C  
ATOM    971  H   ALA A  64      17.150  -0.361  25.185  1.00  0.87           H  
ATOM    972  HA  ALA A  64      16.360  -1.911  22.939  1.00  0.87           H  
ATOM    973 1HB  ALA A  64      14.106  -1.820  23.937  1.00  0.87           H  
ATOM    974 2HB  ALA A  64      15.343  -2.131  25.178  1.00  0.87           H  
ATOM    975 3HB  ALA A  64      14.642  -0.516  25.002  1.00  0.87           H  
ATOM    976  N   GLY A  65      15.570   1.269  22.841  1.00  0.84           N  
ATOM    977  CA  GLY A  65      15.132   2.386  22.017  1.00  0.84           C  
ATOM    978  C   GLY A  65      15.916   2.412  20.728  1.00  0.84           C  
ATOM    979  O   GLY A  65      15.346   2.436  19.631  1.00  0.84           O  
ATOM    980  H   GLY A  65      15.913   1.482  23.777  1.00  0.84           H  
ATOM    981 1HA  GLY A  65      14.069   2.314  21.803  1.00  0.84           H  
ATOM    982 2HA  GLY A  65      15.296   3.310  22.569  1.00  0.84           H  
ATOM    983  N   VAL A  66      17.236   2.386  20.864  1.00  0.82           N  
ATOM    984  CA  VAL A  66      18.108   2.394  19.705  1.00  0.82           C  
ATOM    985  C   VAL A  66      17.866   1.153  18.852  1.00  0.82           C  
ATOM    986  O   VAL A  66      17.746   1.251  17.629  1.00  0.82           O  
ATOM    987  CB  VAL A  66      19.577   2.446  20.144  1.00  0.82           C  
ATOM    988  CG1 VAL A  66      20.473   2.235  18.950  1.00  0.82           C  
ATOM    989  CG2 VAL A  66      19.868   3.785  20.785  1.00  0.82           C  
ATOM    990  H   VAL A  66      17.628   2.371  21.810  1.00  0.82           H  
ATOM    991  HA  VAL A  66      17.888   3.279  19.113  1.00  0.82           H  
ATOM    992  HB  VAL A  66      19.767   1.641  20.860  1.00  0.82           H  
ATOM    993 1HG1 VAL A  66      21.514   2.264  19.265  1.00  0.82           H  
ATOM    994 2HG1 VAL A  66      20.258   1.267  18.496  1.00  0.82           H  
ATOM    995 3HG1 VAL A  66      20.295   3.011  18.234  1.00  0.82           H  
ATOM    996 1HG2 VAL A  66      20.909   3.819  21.103  1.00  0.82           H  
ATOM    997 2HG2 VAL A  66      19.683   4.575  20.061  1.00  0.82           H  
ATOM    998 3HG2 VAL A  66      19.217   3.915  21.652  1.00  0.82           H  
ATOM    999  N   GLY A  67      17.747  -0.011  19.498  1.00  0.81           N  
ATOM   1000  CA  GLY A  67      17.479  -1.266  18.806  1.00  0.81           C  
ATOM   1001  C   GLY A  67      16.219  -1.148  17.952  1.00  0.81           C  
ATOM   1002  O   GLY A  67      16.237  -1.445  16.749  1.00  0.81           O  
ATOM   1003  H   GLY A  67      17.861  -0.032  20.511  1.00  0.81           H  
ATOM   1004 1HA  GLY A  67      18.330  -1.530  18.181  1.00  0.81           H  
ATOM   1005 2HA  GLY A  67      17.352  -2.058  19.544  1.00  0.81           H  
ATOM   1006  N   LEU A  68      15.125  -0.701  18.573  1.00  0.81           N  
ATOM   1007  CA  LEU A  68      13.861  -0.524  17.884  1.00  0.81           C  
ATOM   1008  C   LEU A  68      13.986   0.377  16.682  1.00  0.81           C  
ATOM   1009  O   LEU A  68      13.551   0.016  15.583  1.00  0.81           O  
ATOM   1010  CB  LEU A  68      12.834   0.134  18.802  1.00  0.81           C  
ATOM   1011  CG  LEU A  68      11.534   0.512  18.108  1.00  0.81           C  
ATOM   1012  CD1 LEU A  68      10.811  -0.753  17.657  1.00  0.81           C  
ATOM   1013  CD2 LEU A  68      10.715   1.396  19.016  1.00  0.81           C  
ATOM   1014  H   LEU A  68      15.176  -0.480  19.564  1.00  0.81           H  
ATOM   1015  HA  LEU A  68      13.500  -1.498  17.562  1.00  0.81           H  
ATOM   1016 1HB  LEU A  68      12.606  -0.550  19.619  1.00  0.81           H  
ATOM   1017 2HB  LEU A  68      13.266   1.038  19.230  1.00  0.81           H  
ATOM   1018  HG  LEU A  68      11.776   1.079  17.216  1.00  0.81           H  
ATOM   1019 1HD1 LEU A  68       9.908  -0.495  17.128  1.00  0.81           H  
ATOM   1020 2HD1 LEU A  68      11.463  -1.322  16.992  1.00  0.81           H  
ATOM   1021 3HD1 LEU A  68      10.561  -1.357  18.527  1.00  0.81           H  
ATOM   1022 1HD2 LEU A  68       9.829   1.696  18.506  1.00  0.81           H  
ATOM   1023 2HD2 LEU A  68      10.458   0.862  19.903  1.00  0.81           H  
ATOM   1024 3HD2 LEU A  68      11.298   2.284  19.278  1.00  0.81           H  
ATOM   1025  N   LEU A  69      14.571   1.557  16.872  1.00  0.82           N  
ATOM   1026  CA  LEU A  69      14.657   2.467  15.756  1.00  0.82           C  
ATOM   1027  C   LEU A  69      15.533   1.947  14.656  1.00  0.82           C  
ATOM   1028  O   LEU A  69      15.191   2.090  13.490  1.00  0.82           O  
ATOM   1029  CB  LEU A  69      15.210   3.805  16.166  1.00  0.82           C  
ATOM   1030  CG  LEU A  69      14.375   4.617  17.019  1.00  0.82           C  
ATOM   1031  CD1 LEU A  69      15.195   5.795  17.354  1.00  0.82           C  
ATOM   1032  CD2 LEU A  69      13.054   4.958  16.309  1.00  0.82           C  
ATOM   1033  H   LEU A  69      14.934   1.816  17.790  1.00  0.82           H  
ATOM   1034  HA  LEU A  69      13.653   2.610  15.361  1.00  0.82           H  
ATOM   1035 1HB  LEU A  69      16.146   3.623  16.705  1.00  0.82           H  
ATOM   1036 2HB  LEU A  69      15.433   4.378  15.276  1.00  0.82           H  
ATOM   1037  HG  LEU A  69      14.150   4.080  17.943  1.00  0.82           H  
ATOM   1038 1HD1 LEU A  69      14.681   6.427  17.981  1.00  0.82           H  
ATOM   1039 2HD1 LEU A  69      16.093   5.450  17.853  1.00  0.82           H  
ATOM   1040 3HD1 LEU A  69      15.462   6.333  16.447  1.00  0.82           H  
ATOM   1041 1HD2 LEU A  69      12.436   5.566  16.959  1.00  0.82           H  
ATOM   1042 2HD2 LEU A  69      13.259   5.497  15.386  1.00  0.82           H  
ATOM   1043 3HD2 LEU A  69      12.527   4.035  16.082  1.00  0.82           H  
ATOM   1044  N   GLU A  70      16.646   1.304  14.988  1.00  0.84           N  
ATOM   1045  CA  GLU A  70      17.513   0.838  13.924  1.00  0.84           C  
ATOM   1046  C   GLU A  70      16.733  -0.168  13.084  1.00  0.84           C  
ATOM   1047  O   GLU A  70      16.817  -0.166  11.854  1.00  0.84           O  
ATOM   1048  CB  GLU A  70      18.790   0.229  14.502  1.00  0.84           C  
ATOM   1049  CG  GLU A  70      19.847  -0.174  13.465  1.00  0.84           C  
ATOM   1050  CD  GLU A  70      20.489   1.002  12.707  1.00  0.84           C  
ATOM   1051  OE1 GLU A  70      20.432   2.137  13.164  1.00  0.84           O  
ATOM   1052  OE2 GLU A  70      21.041   0.748  11.661  1.00  0.84           O  
ATOM   1053  H   GLU A  70      16.910   1.173  15.965  1.00  0.84           H  
ATOM   1054  HA  GLU A  70      17.782   1.681  13.292  1.00  0.84           H  
ATOM   1055 1HB  GLU A  70      19.246   0.938  15.196  1.00  0.84           H  
ATOM   1056 2HB  GLU A  70      18.530  -0.659  15.082  1.00  0.84           H  
ATOM   1057 1HG  GLU A  70      20.629  -0.734  13.972  1.00  0.84           H  
ATOM   1058 2HG  GLU A  70      19.373  -0.841  12.743  1.00  0.84           H  
ATOM   1059  N   GLY A  71      15.929  -1.000  13.748  1.00  0.85           N  
ATOM   1060  CA  GLY A  71      15.082  -1.958  13.062  1.00  0.85           C  
ATOM   1061  C   GLY A  71      14.080  -1.255  12.137  1.00  0.85           C  
ATOM   1062  O   GLY A  71      14.033  -1.534  10.937  1.00  0.85           O  
ATOM   1063  H   GLY A  71      15.915  -0.975  14.771  1.00  0.85           H  
ATOM   1064 1HA  GLY A  71      15.701  -2.644  12.487  1.00  0.85           H  
ATOM   1065 2HA  GLY A  71      14.543  -2.547  13.804  1.00  0.85           H  
ATOM   1066  N   LEU A  72      13.298  -0.322  12.690  1.00  0.86           N  
ATOM   1067  CA  LEU A  72      12.259   0.369  11.922  1.00  0.86           C  
ATOM   1068  C   LEU A  72      12.826   1.186  10.757  1.00  0.86           C  
ATOM   1069  O   LEU A  72      12.258   1.202   9.655  1.00  0.86           O  
ATOM   1070  CB  LEU A  72      11.497   1.333  12.848  1.00  0.86           C  
ATOM   1071  CG  LEU A  72      10.635   0.690  13.970  1.00  0.86           C  
ATOM   1072  CD1 LEU A  72      10.102   1.789  14.882  1.00  0.86           C  
ATOM   1073  CD2 LEU A  72       9.513  -0.104  13.367  1.00  0.86           C  
ATOM   1074  H   LEU A  72      13.413  -0.112  13.685  1.00  0.86           H  
ATOM   1075  HA  LEU A  72      11.573  -0.380  11.523  1.00  0.86           H  
ATOM   1076 1HB  LEU A  72      12.229   1.982  13.333  1.00  0.86           H  
ATOM   1077 2HB  LEU A  72      10.844   1.955  12.239  1.00  0.86           H  
ATOM   1078  HG  LEU A  72      11.260   0.029  14.567  1.00  0.86           H  
ATOM   1079 1HD1 LEU A  72       9.510   1.355  15.679  1.00  0.86           H  
ATOM   1080 2HD1 LEU A  72      10.936   2.340  15.308  1.00  0.86           H  
ATOM   1081 3HD1 LEU A  72       9.482   2.458  14.302  1.00  0.86           H  
ATOM   1082 1HD2 LEU A  72       8.929  -0.554  14.165  1.00  0.86           H  
ATOM   1083 2HD2 LEU A  72       8.876   0.549  12.769  1.00  0.86           H  
ATOM   1084 3HD2 LEU A  72       9.931  -0.884  12.737  1.00  0.86           H  
ATOM   1085  N   LEU A  73      13.952   1.850  10.998  1.00  0.87           N  
ATOM   1086  CA  LEU A  73      14.591   2.685   9.998  1.00  0.87           C  
ATOM   1087  C   LEU A  73      15.135   1.781   8.888  1.00  0.87           C  
ATOM   1088  O   LEU A  73      14.925   2.038   7.702  1.00  0.87           O  
ATOM   1089  CB  LEU A  73      15.718   3.478  10.678  1.00  0.87           C  
ATOM   1090  CG  LEU A  73      15.264   4.561  11.763  1.00  0.87           C  
ATOM   1091  CD1 LEU A  73      16.472   5.031  12.550  1.00  0.87           C  
ATOM   1092  CD2 LEU A  73      14.652   5.721  11.103  1.00  0.87           C  
ATOM   1093  H   LEU A  73      14.376   1.791  11.918  1.00  0.87           H  
ATOM   1094  HA  LEU A  73      13.859   3.371   9.573  1.00  0.87           H  
ATOM   1095 1HB  LEU A  73      16.387   2.772  11.173  1.00  0.87           H  
ATOM   1096 2HB  LEU A  73      16.279   4.001   9.901  1.00  0.87           H  
ATOM   1097  HG  LEU A  73      14.541   4.119  12.439  1.00  0.87           H  
ATOM   1098 1HD1 LEU A  73      16.167   5.770  13.290  1.00  0.87           H  
ATOM   1099 2HD1 LEU A  73      16.929   4.179  13.051  1.00  0.87           H  
ATOM   1100 3HD1 LEU A  73      17.173   5.467  11.868  1.00  0.87           H  
ATOM   1101 1HD2 LEU A  73      14.347   6.452  11.846  1.00  0.87           H  
ATOM   1102 2HD2 LEU A  73      15.388   6.160  10.446  1.00  0.87           H  
ATOM   1103 3HD2 LEU A  73      13.783   5.398  10.527  1.00  0.87           H  
ATOM   1104  N   ALA A  74      15.746   0.650   9.276  1.00  0.87           N  
ATOM   1105  CA  ALA A  74      16.267  -0.286   8.289  1.00  0.87           C  
ATOM   1106  C   ALA A  74      15.147  -0.793   7.402  1.00  0.87           C  
ATOM   1107  O   ALA A  74      15.343  -1.017   6.209  1.00  0.87           O  
ATOM   1108  CB  ALA A  74      16.954  -1.456   8.962  1.00  0.87           C  
ATOM   1109  H   ALA A  74      15.900   0.440  10.261  1.00  0.87           H  
ATOM   1110  HA  ALA A  74      16.989   0.240   7.665  1.00  0.87           H  
ATOM   1111 1HB  ALA A  74      17.346  -2.130   8.205  1.00  0.87           H  
ATOM   1112 2HB  ALA A  74      17.769  -1.087   9.585  1.00  0.87           H  
ATOM   1113 3HB  ALA A  74      16.232  -1.984   9.585  1.00  0.87           H  
ATOM   1114  N   MET A  75      13.953  -0.966   7.966  1.00  0.87           N  
ATOM   1115  CA  MET A  75      12.872  -1.429   7.125  1.00  0.87           C  
ATOM   1116  C   MET A  75      12.517  -0.380   6.072  1.00  0.87           C  
ATOM   1117  O   MET A  75      12.289  -0.720   4.908  1.00  0.87           O  
ATOM   1118  CB  MET A  75      11.636  -1.737   7.959  1.00  0.87           C  
ATOM   1119  CG  MET A  75      11.761  -2.920   8.858  1.00  0.87           C  
ATOM   1120  SD  MET A  75      12.244  -4.310   7.963  1.00  0.87           S  
ATOM   1121  CE  MET A  75      11.035  -4.260   6.673  1.00  0.87           C  
ATOM   1122  H   MET A  75      13.824  -0.819   8.967  1.00  0.87           H  
ATOM   1123  HA  MET A  75      13.192  -2.331   6.608  1.00  0.87           H  
ATOM   1124 1HB  MET A  75      11.399  -0.880   8.579  1.00  0.87           H  
ATOM   1125 2HB  MET A  75      10.788  -1.903   7.301  1.00  0.87           H  
ATOM   1126 1HG  MET A  75      12.508  -2.729   9.604  1.00  0.87           H  
ATOM   1127 2HG  MET A  75      10.833  -3.128   9.362  1.00  0.87           H  
ATOM   1128 1HE  MET A  75      11.203  -5.063   6.023  1.00  0.87           H  
ATOM   1129 2HE  MET A  75      10.058  -4.344   7.071  1.00  0.87           H  
ATOM   1130 3HE  MET A  75      11.125  -3.328   6.123  1.00  0.87           H  
ATOM   1131  N   ALA A  76      12.544   0.906   6.446  1.00  0.86           N  
ATOM   1132  CA  ALA A  76      12.223   1.985   5.499  1.00  0.86           C  
ATOM   1133  C   ALA A  76      13.201   1.986   4.338  1.00  0.86           C  
ATOM   1134  O   ALA A  76      12.821   2.173   3.174  1.00  0.86           O  
ATOM   1135  CB  ALA A  76      12.248   3.330   6.198  1.00  0.86           C  
ATOM   1136  H   ALA A  76      12.747   1.134   7.423  1.00  0.86           H  
ATOM   1137  HA  ALA A  76      11.232   1.808   5.095  1.00  0.86           H  
ATOM   1138 1HB  ALA A  76      11.992   4.116   5.489  1.00  0.86           H  
ATOM   1139 2HB  ALA A  76      11.530   3.330   7.019  1.00  0.86           H  
ATOM   1140 3HB  ALA A  76      13.238   3.514   6.593  1.00  0.86           H  
ATOM   1141  N   GLU A  77      14.459   1.679   4.644  1.00  0.86           N  
ATOM   1142  CA  GLU A  77      15.527   1.654   3.648  1.00  0.86           C  
ATOM   1143  C   GLU A  77      15.287   0.567   2.598  1.00  0.86           C  
ATOM   1144  O   GLU A  77      15.892   0.597   1.524  1.00  0.86           O  
ATOM   1145  CB  GLU A  77      16.903   1.471   4.308  1.00  0.86           C  
ATOM   1146  CG  GLU A  77      17.383   2.667   5.159  1.00  0.86           C  
ATOM   1147  CD  GLU A  77      18.765   2.455   5.780  1.00  0.86           C  
ATOM   1148  OE1 GLU A  77      19.353   1.425   5.539  1.00  0.86           O  
ATOM   1149  OE2 GLU A  77      19.235   3.329   6.503  1.00  0.86           O  
ATOM   1150  H   GLU A  77      14.688   1.528   5.631  1.00  0.86           H  
ATOM   1151  HA  GLU A  77      15.534   2.611   3.132  1.00  0.86           H  
ATOM   1152 1HB  GLU A  77      16.881   0.597   4.952  1.00  0.86           H  
ATOM   1153 2HB  GLU A  77      17.649   1.289   3.538  1.00  0.86           H  
ATOM   1154 1HG  GLU A  77      17.412   3.554   4.530  1.00  0.86           H  
ATOM   1155 2HG  GLU A  77      16.655   2.847   5.952  1.00  0.86           H  
ATOM   1156  N   GLY A  78      14.449  -0.425   2.933  1.00  0.86           N  
ATOM   1157  CA  GLY A  78      14.119  -1.530   2.054  1.00  0.86           C  
ATOM   1158  C   GLY A  78      13.442  -1.066   0.763  1.00  0.86           C  
ATOM   1159  O   GLY A  78      13.438  -1.802  -0.225  1.00  0.86           O  
ATOM   1160  H   GLY A  78      13.971  -0.395   3.831  1.00  0.86           H  
ATOM   1161 1HA  GLY A  78      15.029  -2.076   1.813  1.00  0.86           H  
ATOM   1162 2HA  GLY A  78      13.465  -2.221   2.586  1.00  0.86           H  
ATOM   1163  N   ASN A  79      12.789   0.106   0.776  1.00  0.86           N  
ATOM   1164  CA  ASN A  79      12.151   0.637  -0.434  1.00  0.86           C  
ATOM   1165  C   ASN A  79      11.224  -0.339  -1.161  1.00  0.86           C  
ATOM   1166  O   ASN A  79      11.281  -0.457  -2.385  1.00  0.86           O  
ATOM   1167  CB  ASN A  79      13.196   1.175  -1.388  1.00  0.86           C  
ATOM   1168  CG  ASN A  79      13.860   2.414  -0.866  1.00  0.86           C  
ATOM   1169  OD1 ASN A  79      13.179   3.380  -0.511  1.00  0.86           O  
ATOM   1170  ND2 ASN A  79      15.163   2.411  -0.807  1.00  0.86           N  
ATOM   1171  H   ASN A  79      12.799   0.679   1.624  1.00  0.86           H  
ATOM   1172  HA  ASN A  79      11.531   1.480  -0.127  1.00  0.86           H  
ATOM   1173 1HB  ASN A  79      13.958   0.416  -1.571  1.00  0.86           H  
ATOM   1174 2HB  ASN A  79      12.727   1.404  -2.343  1.00  0.86           H  
ATOM   1175 1HD2 ASN A  79      15.651   3.210  -0.455  1.00  0.86           H  
ATOM   1176 2HD2 ASN A  79      15.674   1.600  -1.089  1.00  0.86           H  
ATOM   1177  N   GLY A  80      10.378  -1.046  -0.421  1.00  0.85           N  
ATOM   1178  CA  GLY A  80       9.448  -1.994  -1.037  1.00  0.85           C  
ATOM   1179  C   GLY A  80       9.936  -3.448  -1.054  1.00  0.85           C  
ATOM   1180  O   GLY A  80       9.164  -4.352  -1.371  1.00  0.85           O  
ATOM   1181  H   GLY A  80      10.369  -0.903   0.580  1.00  0.85           H  
ATOM   1182 1HA  GLY A  80       8.497  -1.944  -0.504  1.00  0.85           H  
ATOM   1183 2HA  GLY A  80       9.241  -1.674  -2.056  1.00  0.85           H  
ATOM   1184  N   ASN A  81      11.195  -3.695  -0.668  1.00  0.85           N  
ATOM   1185  CA  ASN A  81      11.743  -5.059  -0.624  1.00  0.85           C  
ATOM   1186  C   ASN A  81      11.732  -5.589   0.809  1.00  0.85           C  
ATOM   1187  O   ASN A  81      12.387  -6.585   1.126  1.00  0.85           O  
ATOM   1188  CB  ASN A  81      13.160  -5.106  -1.168  1.00  0.85           C  
ATOM   1189  CG  ASN A  81      13.242  -4.826  -2.643  1.00  0.85           C  
ATOM   1190  OD1 ASN A  81      12.940  -5.685  -3.482  1.00  0.85           O  
ATOM   1191  ND2 ASN A  81      13.659  -3.633  -2.975  1.00  0.85           N  
ATOM   1192  H   ASN A  81      11.823  -2.921  -0.448  1.00  0.85           H  
ATOM   1193  HA  ASN A  81      11.111  -5.714  -1.226  1.00  0.85           H  
ATOM   1194 1HB  ASN A  81      13.763  -4.366  -0.644  1.00  0.85           H  
ATOM   1195 2HB  ASN A  81      13.593  -6.087  -0.967  1.00  0.85           H  
ATOM   1196 1HD2 ASN A  81      13.745  -3.377  -3.937  1.00  0.85           H  
ATOM   1197 2HD2 ASN A  81      13.893  -2.970  -2.251  1.00  0.85           H  
ATOM   1198  N   GLY A  82      10.952  -4.915   1.654  1.00  0.84           N  
ATOM   1199  CA  GLY A  82      10.854  -5.132   3.096  1.00  0.84           C  
ATOM   1200  C   GLY A  82      10.656  -6.572   3.557  1.00  0.84           C  
ATOM   1201  O   GLY A  82      11.139  -6.938   4.624  1.00  0.84           O  
ATOM   1202  H   GLY A  82      10.417  -4.157   1.256  1.00  0.84           H  
ATOM   1203 1HA  GLY A  82      11.747  -4.724   3.568  1.00  0.84           H  
ATOM   1204 2HA  GLY A  82      10.026  -4.529   3.471  1.00  0.84           H  
ATOM   1205  N   GLU A  83      10.020  -7.424   2.773  1.00  0.82           N  
ATOM   1206  CA  GLU A  83       9.822  -8.801   3.223  1.00  0.82           C  
ATOM   1207  C   GLU A  83      11.165  -9.473   3.584  1.00  0.82           C  
ATOM   1208  O   GLU A  83      11.234 -10.266   4.530  1.00  0.82           O  
ATOM   1209  CB  GLU A  83       9.087  -9.617   2.160  1.00  0.82           C  
ATOM   1210  CG  GLU A  83       8.668 -11.020   2.623  1.00  0.82           C  
ATOM   1211  CD  GLU A  83       7.838 -11.781   1.599  1.00  0.82           C  
ATOM   1212  OE1 GLU A  83       7.608 -11.252   0.538  1.00  0.82           O  
ATOM   1213  OE2 GLU A  83       7.423 -12.887   1.891  1.00  0.82           O  
ATOM   1214  H   GLU A  83       9.658  -7.116   1.882  1.00  0.82           H  
ATOM   1215  HA  GLU A  83       9.195  -8.784   4.112  1.00  0.82           H  
ATOM   1216 1HB  GLU A  83       8.192  -9.082   1.842  1.00  0.82           H  
ATOM   1217 2HB  GLU A  83       9.732  -9.731   1.285  1.00  0.82           H  
ATOM   1218 1HG  GLU A  83       9.566 -11.596   2.857  1.00  0.82           H  
ATOM   1219 2HG  GLU A  83       8.091 -10.918   3.532  1.00  0.82           H  
ATOM   1220  N   ASP A  84      12.238  -9.120   2.855  1.00  0.81           N  
ATOM   1221  CA  ASP A  84      13.566  -9.711   3.037  1.00  0.81           C  
ATOM   1222  C   ASP A  84      14.347  -9.101   4.199  1.00  0.81           C  
ATOM   1223  O   ASP A  84      15.442  -9.562   4.531  1.00  0.81           O  
ATOM   1224  CB  ASP A  84      14.388  -9.578   1.753  1.00  0.81           C  
ATOM   1225  CG  ASP A  84      13.898 -10.498   0.617  1.00  0.81           C  
ATOM   1226  OD1 ASP A  84      13.299 -11.514   0.903  1.00  0.81           O  
ATOM   1227  OD2 ASP A  84      14.139 -10.180  -0.521  1.00  0.81           O  
ATOM   1228  H   ASP A  84      12.134  -8.397   2.141  1.00  0.81           H  
ATOM   1229  HA  ASP A  84      13.434 -10.772   3.249  1.00  0.81           H  
ATOM   1230 1HB  ASP A  84      14.338  -8.539   1.408  1.00  0.81           H  
ATOM   1231 2HB  ASP A  84      15.433  -9.799   1.966  1.00  0.81           H  
ATOM   1232  N   TYR A  85      13.802  -8.050   4.796  1.00  0.80           N  
ATOM   1233  CA  TYR A  85      14.428  -7.376   5.917  1.00  0.80           C  
ATOM   1234  C   TYR A  85      13.662  -7.722   7.189  1.00  0.80           C  
ATOM   1235  O   TYR A  85      14.256  -8.013   8.228  1.00  0.80           O  
ATOM   1236  CB  TYR A  85      14.439  -5.867   5.672  1.00  0.80           C  
ATOM   1237  CG  TYR A  85      15.265  -5.439   4.497  1.00  0.80           C  
ATOM   1238  CD1 TYR A  85      14.713  -5.455   3.235  1.00  0.80           C  
ATOM   1239  CD2 TYR A  85      16.561  -4.996   4.681  1.00  0.80           C  
ATOM   1240  CE1 TYR A  85      15.448  -5.052   2.147  1.00  0.80           C  
ATOM   1241  CE2 TYR A  85      17.306  -4.584   3.593  1.00  0.80           C  
ATOM   1242  CZ  TYR A  85      16.753  -4.615   2.326  1.00  0.80           C  
ATOM   1243  OH  TYR A  85      17.499  -4.212   1.240  1.00  0.80           O  
ATOM   1244  H   TYR A  85      12.893  -7.717   4.491  1.00  0.80           H  
ATOM   1245  HA  TYR A  85      15.451  -7.733   6.030  1.00  0.80           H  
ATOM   1246 1HB  TYR A  85      13.427  -5.537   5.490  1.00  0.80           H  
ATOM   1247 2HB  TYR A  85      14.806  -5.351   6.556  1.00  0.80           H  
ATOM   1248  HD1 TYR A  85      13.697  -5.802   3.102  1.00  0.80           H  
ATOM   1249  HD2 TYR A  85      16.993  -4.971   5.680  1.00  0.80           H  
ATOM   1250  HE1 TYR A  85      15.007  -5.080   1.158  1.00  0.80           H  
ATOM   1251  HE2 TYR A  85      18.330  -4.235   3.733  1.00  0.80           H  
ATOM   1252  HH  TYR A  85      18.348  -3.877   1.543  1.00  0.80           H  
ATOM   1253  N   VAL A  86      12.329  -7.709   7.101  1.00  0.80           N  
ATOM   1254  CA  VAL A  86      11.517  -7.987   8.273  1.00  0.80           C  
ATOM   1255  C   VAL A  86      11.513  -9.459   8.648  1.00  0.80           C  
ATOM   1256  O   VAL A  86      11.455  -9.776   9.827  1.00  0.80           O  
ATOM   1257  CB  VAL A  86      10.066  -7.485   8.109  1.00  0.80           C  
ATOM   1258  CG1 VAL A  86       9.307  -8.325   7.208  1.00  0.80           C  
ATOM   1259  CG2 VAL A  86       9.402  -7.444   9.471  1.00  0.80           C  
ATOM   1260  H   VAL A  86      11.884  -7.474   6.221  1.00  0.80           H  
ATOM   1261  HA  VAL A  86      11.945  -7.438   9.103  1.00  0.80           H  
ATOM   1262  HB  VAL A  86      10.081  -6.522   7.688  1.00  0.80           H  
ATOM   1263 1HG1 VAL A  86       8.311  -7.931   7.116  1.00  0.80           H  
ATOM   1264 2HG1 VAL A  86       9.787  -8.342   6.247  1.00  0.80           H  
ATOM   1265 3HG1 VAL A  86       9.265  -9.306   7.615  1.00  0.80           H  
ATOM   1266 1HG2 VAL A  86       8.380  -7.074   9.365  1.00  0.80           H  
ATOM   1267 2HG2 VAL A  86       9.385  -8.442   9.892  1.00  0.80           H  
ATOM   1268 3HG2 VAL A  86       9.964  -6.781  10.128  1.00  0.80           H  
ATOM   1269  N   LYS A  87      11.595 -10.383   7.681  1.00  0.81           N  
ATOM   1270  CA  LYS A  87      11.552 -11.810   8.009  1.00  0.81           C  
ATOM   1271  C   LYS A  87      12.211 -12.211   9.352  1.00  0.81           C  
ATOM   1272  O   LYS A  87      11.494 -12.704  10.225  1.00  0.81           O  
ATOM   1273  CB  LYS A  87      12.062 -12.642   6.828  1.00  0.81           C  
ATOM   1274  CG  LYS A  87      12.055 -14.144   7.058  1.00  0.81           C  
ATOM   1275  CD  LYS A  87      12.527 -14.879   5.810  1.00  0.81           C  
ATOM   1276  CE  LYS A  87      12.556 -16.389   6.019  1.00  0.81           C  
ATOM   1277  NZ  LYS A  87      13.010 -17.111   4.794  1.00  0.81           N  
ATOM   1278  H   LYS A  87      11.635 -10.113   6.694  1.00  0.81           H  
ATOM   1279  HA  LYS A  87      10.509 -12.077   8.121  1.00  0.81           H  
ATOM   1280 1HB  LYS A  87      11.384 -12.469   5.989  1.00  0.81           H  
ATOM   1281 2HB  LYS A  87      13.029 -12.321   6.484  1.00  0.81           H  
ATOM   1282 1HG  LYS A  87      12.715 -14.392   7.893  1.00  0.81           H  
ATOM   1283 2HG  LYS A  87      11.045 -14.469   7.306  1.00  0.81           H  
ATOM   1284 1HD  LYS A  87      11.858 -14.648   4.981  1.00  0.81           H  
ATOM   1285 2HD  LYS A  87      13.529 -14.538   5.551  1.00  0.81           H  
ATOM   1286 1HE  LYS A  87      13.235 -16.622   6.838  1.00  0.81           H  
ATOM   1287 2HE  LYS A  87      11.555 -16.733   6.281  1.00  0.81           H  
ATOM   1288 1HZ  LYS A  87      13.016 -18.105   4.970  1.00  0.81           H  
ATOM   1289 2HZ  LYS A  87      12.379 -16.910   4.029  1.00  0.81           H  
ATOM   1290 3HZ  LYS A  87      13.942 -16.808   4.548  1.00  0.81           H  
ATOM   1291  N   PRO A  88      13.537 -12.043   9.584  1.00  0.82           N  
ATOM   1292  CA  PRO A  88      14.189 -12.414  10.832  1.00  0.82           C  
ATOM   1293  C   PRO A  88      13.699 -11.627  12.046  1.00  0.82           C  
ATOM   1294  O   PRO A  88      13.797 -12.103  13.180  1.00  0.82           O  
ATOM   1295  CB  PRO A  88      15.661 -12.097  10.552  1.00  0.82           C  
ATOM   1296  CG  PRO A  88      15.634 -11.074   9.434  1.00  0.82           C  
ATOM   1297  CD  PRO A  88      14.464 -11.471   8.582  1.00  0.82           C  
ATOM   1298  HA  PRO A  88      14.050 -13.492  10.995  1.00  0.82           H  
ATOM   1299 1HB  PRO A  88      16.133 -11.708  11.464  1.00  0.82           H  
ATOM   1300 2HB  PRO A  88      16.198 -13.018  10.279  1.00  0.82           H  
ATOM   1301 1HG  PRO A  88      15.513 -10.057   9.849  1.00  0.82           H  
ATOM   1302 2HG  PRO A  88      16.583 -11.077   8.879  1.00  0.82           H  
ATOM   1303 1HD  PRO A  88      14.084 -10.589   8.095  1.00  0.82           H  
ATOM   1304 2HD  PRO A  88      14.786 -12.239   7.872  1.00  0.82           H  
ATOM   1305  N   LEU A  89      13.122 -10.444  11.831  1.00  0.83           N  
ATOM   1306  CA  LEU A  89      12.664  -9.667  12.963  1.00  0.83           C  
ATOM   1307  C   LEU A  89      11.359 -10.268  13.378  1.00  0.83           C  
ATOM   1308  O   LEU A  89      11.095 -10.438  14.565  1.00  0.83           O  
ATOM   1309  CB  LEU A  89      12.408  -8.201  12.586  1.00  0.83           C  
ATOM   1310  CG  LEU A  89      13.624  -7.384  12.102  1.00  0.83           C  
ATOM   1311  CD1 LEU A  89      13.156  -5.973  11.659  1.00  0.83           C  
ATOM   1312  CD2 LEU A  89      14.650  -7.304  13.217  1.00  0.83           C  
ATOM   1313  H   LEU A  89      12.977 -10.081  10.897  1.00  0.83           H  
ATOM   1314  HA  LEU A  89      13.379  -9.739  13.781  1.00  0.83           H  
ATOM   1315 1HB  LEU A  89      11.662  -8.175  11.795  1.00  0.83           H  
ATOM   1316 2HB  LEU A  89      11.992  -7.692  13.455  1.00  0.83           H  
ATOM   1317  HG  LEU A  89      14.068  -7.878  11.228  1.00  0.83           H  
ATOM   1318 1HD1 LEU A  89      14.013  -5.400  11.300  1.00  0.83           H  
ATOM   1319 2HD1 LEU A  89      12.428  -6.059  10.862  1.00  0.83           H  
ATOM   1320 3HD1 LEU A  89      12.705  -5.458  12.504  1.00  0.83           H  
ATOM   1321 1HD2 LEU A  89      15.514  -6.734  12.875  1.00  0.83           H  
ATOM   1322 2HD2 LEU A  89      14.208  -6.812  14.083  1.00  0.83           H  
ATOM   1323 3HD2 LEU A  89      14.964  -8.314  13.491  1.00  0.83           H  
ATOM   1324  N   ALA A  90      10.559 -10.613  12.371  1.00  0.84           N  
ATOM   1325  CA  ALA A  90       9.257 -11.205  12.566  1.00  0.84           C  
ATOM   1326  C   ALA A  90       9.366 -12.546  13.251  1.00  0.84           C  
ATOM   1327  O   ALA A  90       8.577 -12.863  14.136  1.00  0.84           O  
ATOM   1328  CB  ALA A  90       8.563 -11.379  11.240  1.00  0.84           C  
ATOM   1329  H   ALA A  90      10.884 -10.441  11.422  1.00  0.84           H  
ATOM   1330  HA  ALA A  90       8.685 -10.544  13.200  1.00  0.84           H  
ATOM   1331 1HB  ALA A  90       7.573 -11.806  11.398  1.00  0.84           H  
ATOM   1332 2HB  ALA A  90       8.477 -10.434  10.734  1.00  0.84           H  
ATOM   1333 3HB  ALA A  90       9.153 -12.040  10.637  1.00  0.84           H  
ATOM   1334  N   LYS A  91      10.368 -13.339  12.877  1.00  0.85           N  
ATOM   1335  CA  LYS A  91      10.514 -14.628  13.526  1.00  0.85           C  
ATOM   1336  C   LYS A  91      10.844 -14.441  14.999  1.00  0.85           C  
ATOM   1337  O   LYS A  91      10.203 -15.028  15.877  1.00  0.85           O  
ATOM   1338  CB  LYS A  91      11.602 -15.457  12.846  1.00  0.85           C  
ATOM   1339  CG  LYS A  91      11.212 -16.009  11.479  1.00  0.85           C  
ATOM   1340  CD  LYS A  91      12.384 -16.734  10.835  1.00  0.85           C  
ATOM   1341  CE  LYS A  91      12.718 -18.019  11.604  1.00  0.85           C  
ATOM   1342  NZ  LYS A  91      13.820 -18.790  10.963  1.00  0.85           N  
ATOM   1343  H   LYS A  91      10.990 -13.054  12.117  1.00  0.85           H  
ATOM   1344  HA  LYS A  91       9.569 -15.164  13.454  1.00  0.85           H  
ATOM   1345 1HB  LYS A  91      12.488 -14.832  12.711  1.00  0.85           H  
ATOM   1346 2HB  LYS A  91      11.883 -16.288  13.492  1.00  0.85           H  
ATOM   1347 1HG  LYS A  91      10.377 -16.701  11.590  1.00  0.85           H  
ATOM   1348 2HG  LYS A  91      10.899 -15.185  10.834  1.00  0.85           H  
ATOM   1349 1HD  LYS A  91      12.137 -16.982   9.802  1.00  0.85           H  
ATOM   1350 2HD  LYS A  91      13.256 -16.078  10.834  1.00  0.85           H  
ATOM   1351 1HE  LYS A  91      13.014 -17.757  12.619  1.00  0.85           H  
ATOM   1352 2HE  LYS A  91      11.827 -18.647  11.648  1.00  0.85           H  
ATOM   1353 1HZ  LYS A  91      14.005 -19.625  11.501  1.00  0.85           H  
ATOM   1354 2HZ  LYS A  91      13.551 -19.049  10.026  1.00  0.85           H  
ATOM   1355 3HZ  LYS A  91      14.654 -18.222  10.928  1.00  0.85           H  
ATOM   1356  N   VAL A  92      11.765 -13.540  15.304  1.00  0.87           N  
ATOM   1357  CA  VAL A  92      12.077 -13.363  16.704  1.00  0.87           C  
ATOM   1358  C   VAL A  92      10.904 -12.776  17.468  1.00  0.87           C  
ATOM   1359  O   VAL A  92      10.465 -13.319  18.489  1.00  0.87           O  
ATOM   1360  CB  VAL A  92      13.296 -12.447  16.872  1.00  0.87           C  
ATOM   1361  CG1 VAL A  92      13.484 -12.121  18.353  1.00  0.87           C  
ATOM   1362  CG2 VAL A  92      14.515 -13.154  16.327  1.00  0.87           C  
ATOM   1363  H   VAL A  92      12.284 -13.026  14.585  1.00  0.87           H  
ATOM   1364  HA  VAL A  92      12.321 -14.339  17.124  1.00  0.87           H  
ATOM   1365  HB  VAL A  92      13.130 -11.512  16.330  1.00  0.87           H  
ATOM   1366 1HG1 VAL A  92      14.344 -11.470  18.477  1.00  0.87           H  
ATOM   1367 2HG1 VAL A  92      12.594 -11.618  18.722  1.00  0.87           H  
ATOM   1368 3HG1 VAL A  92      13.641 -13.044  18.912  1.00  0.87           H  
ATOM   1369 1HG2 VAL A  92      15.389 -12.517  16.438  1.00  0.87           H  
ATOM   1370 2HG2 VAL A  92      14.666 -14.087  16.879  1.00  0.87           H  
ATOM   1371 3HG2 VAL A  92      14.360 -13.378  15.274  1.00  0.87           H  
ATOM   1372  N   ASN A  93      10.330 -11.712  16.939  1.00  0.89           N  
ATOM   1373  CA  ASN A  93       9.247 -11.058  17.624  1.00  0.89           C  
ATOM   1374  C   ASN A  93       8.005 -11.920  17.764  1.00  0.89           C  
ATOM   1375  O   ASN A  93       7.370 -11.905  18.814  1.00  0.89           O  
ATOM   1376  CB  ASN A  93       8.908  -9.777  16.910  1.00  0.89           C  
ATOM   1377  CG  ASN A  93       9.945  -8.716  17.100  1.00  0.89           C  
ATOM   1378  OD1 ASN A  93      10.747  -8.751  18.040  1.00  0.89           O  
ATOM   1379  ND2 ASN A  93       9.952  -7.758  16.217  1.00  0.89           N  
ATOM   1380  H   ASN A  93      10.671 -11.323  16.066  1.00  0.89           H  
ATOM   1381  HA  ASN A  93       9.585 -10.814  18.624  1.00  0.89           H  
ATOM   1382 1HB  ASN A  93       8.799  -9.976  15.841  1.00  0.89           H  
ATOM   1383 2HB  ASN A  93       7.953  -9.407  17.271  1.00  0.89           H  
ATOM   1384 1HD2 ASN A  93      10.621  -7.019  16.286  1.00  0.89           H  
ATOM   1385 2HD2 ASN A  93       9.289  -7.767  15.471  1.00  0.89           H  
ATOM   1386  N   GLY A  94       7.657 -12.686  16.736  1.00  0.91           N  
ATOM   1387  CA  GLY A  94       6.442 -13.478  16.785  1.00  0.91           C  
ATOM   1388  C   GLY A  94       6.599 -14.857  17.398  1.00  0.91           C  
ATOM   1389  O   GLY A  94       5.653 -15.369  18.000  1.00  0.91           O  
ATOM   1390  H   GLY A  94       8.208 -12.695  15.883  1.00  0.91           H  
ATOM   1391 1HA  GLY A  94       5.673 -12.921  17.323  1.00  0.91           H  
ATOM   1392 2HA  GLY A  94       6.073 -13.602  15.771  1.00  0.91           H  
ATOM   1393  N   LEU A  95       7.769 -15.481  17.242  1.00  0.93           N  
ATOM   1394  CA  LEU A  95       7.930 -16.848  17.709  1.00  0.93           C  
ATOM   1395  C   LEU A  95       8.746 -16.953  18.998  1.00  0.93           C  
ATOM   1396  O   LEU A  95       8.433 -17.789  19.857  1.00  0.93           O  
ATOM   1397  CB  LEU A  95       8.574 -17.668  16.595  1.00  0.93           C  
ATOM   1398  CG  LEU A  95       7.756 -17.652  15.283  1.00  0.93           C  
ATOM   1399  CD1 LEU A  95       8.506 -18.420  14.209  1.00  0.93           C  
ATOM   1400  CD2 LEU A  95       6.349 -18.223  15.547  1.00  0.93           C  
ATOM   1401  H   LEU A  95       8.547 -15.046  16.751  1.00  0.93           H  
ATOM   1402  HA  LEU A  95       6.942 -17.260  17.902  1.00  0.93           H  
ATOM   1403 1HB  LEU A  95       9.572 -17.293  16.396  1.00  0.93           H  
ATOM   1404 2HB  LEU A  95       8.660 -18.700  16.927  1.00  0.93           H  
ATOM   1405  HG  LEU A  95       7.661 -16.620  14.938  1.00  0.93           H  
ATOM   1406 1HD1 LEU A  95       7.944 -18.388  13.278  1.00  0.93           H  
ATOM   1407 2HD1 LEU A  95       9.486 -17.959  14.059  1.00  0.93           H  
ATOM   1408 3HD1 LEU A  95       8.633 -19.454  14.522  1.00  0.93           H  
ATOM   1409 1HD2 LEU A  95       5.763 -18.194  14.632  1.00  0.93           H  
ATOM   1410 2HD2 LEU A  95       6.428 -19.255  15.889  1.00  0.93           H  
ATOM   1411 3HD2 LEU A  95       5.849 -17.627  16.310  1.00  0.93           H  
ATOM   1412  N   ASP A  96       9.781 -16.108  19.167  1.00  0.94           N  
ATOM   1413  CA  ASP A  96      10.595 -16.233  20.384  1.00  0.94           C  
ATOM   1414  C   ASP A  96      10.089 -15.323  21.506  1.00  0.94           C  
ATOM   1415  O   ASP A  96      10.073 -15.714  22.674  1.00  0.94           O  
ATOM   1416  CB  ASP A  96      12.070 -15.900  20.117  1.00  0.94           C  
ATOM   1417  CG  ASP A  96      12.768 -16.862  19.143  1.00  0.94           C  
ATOM   1418  OD1 ASP A  96      12.751 -18.047  19.382  1.00  0.94           O  
ATOM   1419  OD2 ASP A  96      13.331 -16.391  18.183  1.00  0.94           O  
ATOM   1420  H   ASP A  96      10.016 -15.408  18.453  1.00  0.94           H  
ATOM   1421  HA  ASP A  96      10.540 -17.263  20.732  1.00  0.94           H  
ATOM   1422 1HB  ASP A  96      12.136 -14.891  19.715  1.00  0.94           H  
ATOM   1423 2HB  ASP A  96      12.612 -15.904  21.061  1.00  0.94           H  
ATOM   1424  N   LEU A  97       9.641 -14.124  21.148  1.00  0.94           N  
ATOM   1425  CA  LEU A  97       9.181 -13.161  22.146  1.00  0.94           C  
ATOM   1426  C   LEU A  97       7.658 -13.161  22.316  1.00  0.94           C  
ATOM   1427  O   LEU A  97       7.119 -12.553  23.243  1.00  0.94           O  
ATOM   1428  CB  LEU A  97       9.663 -11.771  21.752  1.00  0.94           C  
ATOM   1429  CG  LEU A  97      11.172 -11.644  21.632  1.00  0.94           C  
ATOM   1430  CD1 LEU A  97      11.526 -10.253  21.175  1.00  0.94           C  
ATOM   1431  CD2 LEU A  97      11.805 -11.969  22.959  1.00  0.94           C  
ATOM   1432  H   LEU A  97       9.696 -13.852  20.167  1.00  0.94           H  
ATOM   1433  HA  LEU A  97       9.627 -13.422  23.103  1.00  0.94           H  
ATOM   1434 1HB  LEU A  97       9.224 -11.519  20.796  1.00  0.94           H  
ATOM   1435 2HB  LEU A  97       9.320 -11.056  22.497  1.00  0.94           H  
ATOM   1436  HG  LEU A  97      11.532 -12.345  20.879  1.00  0.94           H  
ATOM   1437 1HD1 LEU A  97      12.606 -10.167  21.074  1.00  0.94           H  
ATOM   1438 2HD1 LEU A  97      11.062 -10.057  20.221  1.00  0.94           H  
ATOM   1439 3HD1 LEU A  97      11.172  -9.530  21.907  1.00  0.94           H  
ATOM   1440 1HD2 LEU A  97      12.888 -11.891  22.874  1.00  0.94           H  
ATOM   1441 2HD2 LEU A  97      11.447 -11.268  23.716  1.00  0.94           H  
ATOM   1442 3HD2 LEU A  97      11.535 -12.987  23.250  1.00  0.94           H  
ATOM   1443  N   LYS A  98       6.969 -13.834  21.402  1.00  0.92           N  
ATOM   1444  CA  LYS A  98       5.507 -13.906  21.376  1.00  0.92           C  
ATOM   1445  C   LYS A  98       4.828 -12.529  21.421  1.00  0.92           C  
ATOM   1446  O   LYS A  98       3.955 -12.275  22.266  1.00  0.92           O  
ATOM   1447  CB  LYS A  98       4.978 -14.785  22.508  1.00  0.92           C  
ATOM   1448  CG  LYS A  98       5.506 -16.233  22.517  1.00  0.92           C  
ATOM   1449  CD  LYS A  98       5.029 -17.015  21.294  1.00  0.92           C  
ATOM   1450  CE  LYS A  98       5.244 -18.533  21.460  1.00  0.92           C  
ATOM   1451  NZ  LYS A  98       6.678 -18.894  21.663  1.00  0.92           N  
ATOM   1452  H   LYS A  98       7.488 -14.317  20.686  1.00  0.92           H  
ATOM   1453  HA  LYS A  98       5.220 -14.374  20.433  1.00  0.92           H  
ATOM   1454 1HB  LYS A  98       5.226 -14.335  23.469  1.00  0.92           H  
ATOM   1455 2HB  LYS A  98       3.891 -14.833  22.441  1.00  0.92           H  
ATOM   1456 1HG  LYS A  98       6.601 -16.218  22.510  1.00  0.92           H  
ATOM   1457 2HG  LYS A  98       5.175 -16.741  23.420  1.00  0.92           H  
ATOM   1458 1HD  LYS A  98       3.968 -16.818  21.121  1.00  0.92           H  
ATOM   1459 2HD  LYS A  98       5.587 -16.680  20.413  1.00  0.92           H  
ATOM   1460 1HE  LYS A  98       4.667 -18.885  22.314  1.00  0.92           H  
ATOM   1461 2HE  LYS A  98       4.884 -19.031  20.561  1.00  0.92           H  
ATOM   1462 1HZ  LYS A  98       6.772 -19.891  21.754  1.00  0.92           H  
ATOM   1463 2HZ  LYS A  98       7.238 -18.570  20.862  1.00  0.92           H  
ATOM   1464 3HZ  LYS A  98       7.027 -18.447  22.495  1.00  0.92           H  
ATOM   1465  N   ILE A  99       5.238 -11.637  20.532  1.00  0.90           N  
ATOM   1466  CA  ILE A  99       4.697 -10.287  20.444  1.00  0.90           C  
ATOM   1467  C   ILE A  99       3.567 -10.217  19.433  1.00  0.90           C  
ATOM   1468  O   ILE A  99       3.701 -10.672  18.301  1.00  0.90           O  
ATOM   1469  CB  ILE A  99       5.803  -9.281  20.087  1.00  0.90           C  
ATOM   1470  CG1 ILE A  99       6.860  -9.296  21.184  1.00  0.90           C  
ATOM   1471  CG2 ILE A  99       5.240  -7.894  19.918  1.00  0.90           C  
ATOM   1472  CD1 ILE A  99       8.121  -8.574  20.826  1.00  0.90           C  
ATOM   1473  H   ILE A  99       5.969 -11.902  19.880  1.00  0.90           H  
ATOM   1474  HA  ILE A  99       4.294 -10.011  21.414  1.00  0.90           H  
ATOM   1475  HB  ILE A  99       6.281  -9.591  19.159  1.00  0.90           H  
ATOM   1476 1HG1 ILE A  99       6.447  -8.832  22.072  1.00  0.90           H  
ATOM   1477 2HG1 ILE A  99       7.104 -10.328  21.417  1.00  0.90           H  
ATOM   1478 1HG2 ILE A  99       6.043  -7.205  19.662  1.00  0.90           H  
ATOM   1479 2HG2 ILE A  99       4.500  -7.893  19.122  1.00  0.90           H  
ATOM   1480 3HG2 ILE A  99       4.779  -7.580  20.849  1.00  0.90           H  
ATOM   1481 1HD1 ILE A  99       8.819  -8.629  21.660  1.00  0.90           H  
ATOM   1482 2HD1 ILE A  99       8.565  -9.040  19.951  1.00  0.90           H  
ATOM   1483 3HD1 ILE A  99       7.899  -7.534  20.607  1.00  0.90           H  
ATOM   1484  N   LYS A 100       2.444  -9.681  19.875  1.00  0.87           N  
ATOM   1485  CA  LYS A 100       1.249  -9.549  19.059  1.00  0.87           C  
ATOM   1486  C   LYS A 100       1.414  -8.387  18.077  1.00  0.87           C  
ATOM   1487  O   LYS A 100       2.023  -7.371  18.408  1.00  0.87           O  
ATOM   1488  CB  LYS A 100       0.049  -9.327  19.976  1.00  0.87           C  
ATOM   1489  CG  LYS A 100      -0.255 -10.496  20.888  1.00  0.87           C  
ATOM   1490  CD  LYS A 100      -1.477 -10.209  21.749  1.00  0.87           C  
ATOM   1491  CE  LYS A 100      -1.801 -11.378  22.673  1.00  0.87           C  
ATOM   1492  NZ  LYS A 100      -2.986 -11.095  23.535  1.00  0.87           N  
ATOM   1493  H   LYS A 100       2.418  -9.349  20.827  1.00  0.87           H  
ATOM   1494  HA  LYS A 100       1.106 -10.468  18.488  1.00  0.87           H  
ATOM   1495 1HB  LYS A 100       0.180  -8.430  20.571  1.00  0.87           H  
ATOM   1496 2HB  LYS A 100      -0.835  -9.203  19.396  1.00  0.87           H  
ATOM   1497 1HG  LYS A 100      -0.436 -11.393  20.290  1.00  0.87           H  
ATOM   1498 2HG  LYS A 100       0.602 -10.683  21.538  1.00  0.87           H  
ATOM   1499 1HD  LYS A 100      -1.295  -9.318  22.354  1.00  0.87           H  
ATOM   1500 2HD  LYS A 100      -2.338 -10.019  21.105  1.00  0.87           H  
ATOM   1501 1HE  LYS A 100      -2.008 -12.262  22.070  1.00  0.87           H  
ATOM   1502 2HE  LYS A 100      -0.942 -11.580  23.312  1.00  0.87           H  
ATOM   1503 1HZ  LYS A 100      -3.169 -11.891  24.129  1.00  0.87           H  
ATOM   1504 2HZ  LYS A 100      -2.801 -10.284  24.108  1.00  0.87           H  
ATOM   1505 3HZ  LYS A 100      -3.791 -10.919  22.952  1.00  0.87           H  
ATOM   1506  N   ILE A 101       0.817  -8.494  16.892  1.00  0.84           N  
ATOM   1507  CA  ILE A 101       0.941  -7.422  15.914  1.00  0.84           C  
ATOM   1508  C   ILE A 101       0.406  -6.025  16.348  1.00  0.84           C  
ATOM   1509  O   ILE A 101       1.025  -5.025  15.954  1.00  0.84           O  
ATOM   1510  CB  ILE A 101       0.345  -7.867  14.559  1.00  0.84           C  
ATOM   1511  CG1 ILE A 101       0.787  -6.928  13.488  1.00  0.84           C  
ATOM   1512  CG2 ILE A 101      -1.157  -7.945  14.564  1.00  0.84           C  
ATOM   1513  CD1 ILE A 101       2.271  -6.980  13.252  1.00  0.84           C  
ATOM   1514  H   ILE A 101       0.307  -9.338  16.647  1.00  0.84           H  
ATOM   1515  HA  ILE A 101       2.002  -7.286  15.729  1.00  0.84           H  
ATOM   1516  HB  ILE A 101       0.734  -8.853  14.321  1.00  0.84           H  
ATOM   1517 1HG1 ILE A 101       0.282  -7.181  12.559  1.00  0.84           H  
ATOM   1518 2HG1 ILE A 101       0.507  -5.922  13.774  1.00  0.84           H  
ATOM   1519 1HG2 ILE A 101      -1.505  -8.284  13.593  1.00  0.84           H  
ATOM   1520 2HG2 ILE A 101      -1.493  -8.653  15.320  1.00  0.84           H  
ATOM   1521 3HG2 ILE A 101      -1.576  -6.967  14.766  1.00  0.84           H  
ATOM   1522 1HD1 ILE A 101       2.544  -6.291  12.462  1.00  0.84           H  
ATOM   1523 2HD1 ILE A 101       2.797  -6.710  14.166  1.00  0.84           H  
ATOM   1524 3HD1 ILE A 101       2.551  -7.985  12.958  1.00  0.84           H  
ATOM   1525  N   PRO A 102      -0.645  -5.854  17.210  1.00  0.81           N  
ATOM   1526  CA  PRO A 102      -1.058  -4.558  17.703  1.00  0.81           C  
ATOM   1527  C   PRO A 102       0.047  -3.848  18.476  1.00  0.81           C  
ATOM   1528  O   PRO A 102      -0.016  -2.626  18.635  1.00  0.81           O  
ATOM   1529  CB  PRO A 102      -2.270  -4.876  18.590  1.00  0.81           C  
ATOM   1530  CG  PRO A 102      -2.149  -6.332  18.902  1.00  0.81           C  
ATOM   1531  CD  PRO A 102      -1.627  -6.913  17.627  1.00  0.81           C  
ATOM   1532  HA  PRO A 102      -1.369  -3.944  16.843  1.00  0.81           H  
ATOM   1533 1HB  PRO A 102      -2.243  -4.247  19.491  1.00  0.81           H  
ATOM   1534 2HB  PRO A 102      -3.202  -4.632  18.058  1.00  0.81           H  
ATOM   1535 1HG  PRO A 102      -1.461  -6.480  19.752  1.00  0.81           H  
ATOM   1536 2HG  PRO A 102      -3.122  -6.751  19.198  1.00  0.81           H  
ATOM   1537 1HD  PRO A 102      -1.277  -7.852  17.807  1.00  0.81           H  
ATOM   1538 2HD  PRO A 102      -2.455  -6.949  16.913  1.00  0.81           H  
ATOM   1539  N   PHE A 103       1.057  -4.580  18.979  1.00  0.78           N  
ATOM   1540  CA  PHE A 103       2.118  -3.896  19.691  1.00  0.78           C  
ATOM   1541  C   PHE A 103       2.946  -3.086  18.706  1.00  0.78           C  
ATOM   1542  O   PHE A 103       3.490  -2.043  19.068  1.00  0.78           O  
ATOM   1543  CB  PHE A 103       3.022  -4.850  20.459  1.00  0.78           C  
ATOM   1544  CG  PHE A 103       2.423  -5.400  21.727  1.00  0.78           C  
ATOM   1545  CD1 PHE A 103       2.166  -6.735  21.849  1.00  0.78           C  
ATOM   1546  CD2 PHE A 103       2.115  -4.568  22.794  1.00  0.78           C  
ATOM   1547  CE1 PHE A 103       1.630  -7.262  23.007  1.00  0.78           C  
ATOM   1548  CE2 PHE A 103       1.578  -5.077  23.953  1.00  0.78           C  
ATOM   1549  CZ  PHE A 103       1.338  -6.427  24.066  1.00  0.78           C  
ATOM   1550  H   PHE A 103       1.135  -5.588  18.840  1.00  0.78           H  
ATOM   1551  HA  PHE A 103       1.670  -3.209  20.410  1.00  0.78           H  
ATOM   1552 1HB  PHE A 103       3.273  -5.686  19.814  1.00  0.78           H  
ATOM   1553 2HB  PHE A 103       3.948  -4.346  20.711  1.00  0.78           H  
ATOM   1554  HD1 PHE A 103       2.401  -7.366  21.013  1.00  0.78           H  
ATOM   1555  HD2 PHE A 103       2.303  -3.500  22.706  1.00  0.78           H  
ATOM   1556  HE1 PHE A 103       1.437  -8.333  23.085  1.00  0.78           H  
ATOM   1557  HE2 PHE A 103       1.346  -4.416  24.779  1.00  0.78           H  
ATOM   1558  HZ  PHE A 103       0.915  -6.827  24.989  1.00  0.78           H  
ATOM   1559  N   LEU A 104       3.033  -3.536  17.443  1.00  0.76           N  
ATOM   1560  CA  LEU A 104       3.748  -2.729  16.468  1.00  0.76           C  
ATOM   1561  C   LEU A 104       2.917  -1.495  16.223  1.00  0.76           C  
ATOM   1562  O   LEU A 104       3.451  -0.402  16.072  1.00  0.76           O  
ATOM   1563  CB  LEU A 104       4.035  -3.402  15.134  1.00  0.76           C  
ATOM   1564  CG  LEU A 104       4.820  -2.402  14.185  1.00  0.76           C  
ATOM   1565  CD1 LEU A 104       6.140  -1.987  14.840  1.00  0.76           C  
ATOM   1566  CD2 LEU A 104       5.059  -2.992  12.867  1.00  0.76           C  
ATOM   1567  H   LEU A 104       2.547  -4.378  17.146  1.00  0.76           H  
ATOM   1568  HA  LEU A 104       4.701  -2.425  16.898  1.00  0.76           H  
ATOM   1569 1HB  LEU A 104       4.637  -4.294  15.296  1.00  0.76           H  
ATOM   1570 2HB  LEU A 104       3.094  -3.683  14.660  1.00  0.76           H  
ATOM   1571  HG  LEU A 104       4.210  -1.504  14.060  1.00  0.76           H  
ATOM   1572 1HD1 LEU A 104       6.649  -1.274  14.197  1.00  0.76           H  
ATOM   1573 2HD1 LEU A 104       5.940  -1.532  15.797  1.00  0.76           H  
ATOM   1574 3HD1 LEU A 104       6.770  -2.866  14.981  1.00  0.76           H  
ATOM   1575 1HD2 LEU A 104       5.561  -2.268  12.232  1.00  0.76           H  
ATOM   1576 2HD2 LEU A 104       5.667  -3.857  12.963  1.00  0.76           H  
ATOM   1577 3HD2 LEU A 104       4.124  -3.240  12.463  1.00  0.76           H  
ATOM   1578  N   GLY A 105       1.595  -1.694  16.126  1.00  0.74           N  
ATOM   1579  CA  GLY A 105       0.658  -0.592  15.908  1.00  0.74           C  
ATOM   1580  C   GLY A 105       0.909   0.492  16.957  1.00  0.74           C  
ATOM   1581  O   GLY A 105       1.090   1.667  16.626  1.00  0.74           O  
ATOM   1582  H   GLY A 105       1.248  -2.650  16.231  1.00  0.74           H  
ATOM   1583 1HA  GLY A 105       0.787  -0.185  14.906  1.00  0.74           H  
ATOM   1584 2HA  GLY A 105      -0.365  -0.962  15.991  1.00  0.74           H  
ATOM   1585  N   LEU A 106       0.967   0.071  18.221  1.00  0.72           N  
ATOM   1586  CA  LEU A 106       1.254   0.965  19.336  1.00  0.72           C  
ATOM   1587  C   LEU A 106       2.551   1.723  19.133  1.00  0.72           C  
ATOM   1588  O   LEU A 106       2.584   2.955  19.241  1.00  0.72           O  
ATOM   1589  CB  LEU A 106       1.377   0.153  20.613  1.00  0.72           C  
ATOM   1590  CG  LEU A 106       1.832   0.901  21.819  1.00  0.72           C  
ATOM   1591  CD1 LEU A 106       0.843   1.945  22.174  1.00  0.72           C  
ATOM   1592  CD2 LEU A 106       2.046  -0.097  22.923  1.00  0.72           C  
ATOM   1593  H   LEU A 106       0.786  -0.916  18.409  1.00  0.72           H  
ATOM   1594  HA  LEU A 106       0.438   1.681  19.421  1.00  0.72           H  
ATOM   1595 1HB  LEU A 106       0.414  -0.306  20.832  1.00  0.72           H  
ATOM   1596 2HB  LEU A 106       2.088  -0.633  20.449  1.00  0.72           H  
ATOM   1597  HG  LEU A 106       2.769   1.398  21.604  1.00  0.72           H  
ATOM   1598 1HD1 LEU A 106       1.179   2.486  23.061  1.00  0.72           H  
ATOM   1599 2HD1 LEU A 106       0.731   2.639  21.344  1.00  0.72           H  
ATOM   1600 3HD1 LEU A 106      -0.101   1.460  22.372  1.00  0.72           H  
ATOM   1601 1HD2 LEU A 106       2.407   0.414  23.817  1.00  0.72           H  
ATOM   1602 2HD2 LEU A 106       1.111  -0.610  23.146  1.00  0.72           H  
ATOM   1603 3HD2 LEU A 106       2.787  -0.818  22.591  1.00  0.72           H  
ATOM   1604  N   VAL A 107       3.615   0.993  18.813  1.00  0.70           N  
ATOM   1605  CA  VAL A 107       4.902   1.607  18.575  1.00  0.70           C  
ATOM   1606  C   VAL A 107       4.872   2.598  17.436  1.00  0.70           C  
ATOM   1607  O   VAL A 107       5.475   3.665  17.534  1.00  0.70           O  
ATOM   1608  CB  VAL A 107       5.960   0.549  18.288  1.00  0.70           C  
ATOM   1609  CG1 VAL A 107       7.195   1.216  17.803  1.00  0.70           C  
ATOM   1610  CG2 VAL A 107       6.259  -0.187  19.553  1.00  0.70           C  
ATOM   1611  H   VAL A 107       3.527  -0.023  18.741  1.00  0.70           H  
ATOM   1612  HA  VAL A 107       5.192   2.131  19.486  1.00  0.70           H  
ATOM   1613  HB  VAL A 107       5.601  -0.128  17.533  1.00  0.70           H  
ATOM   1614 1HG1 VAL A 107       7.939   0.462  17.609  1.00  0.70           H  
ATOM   1615 2HG1 VAL A 107       6.989   1.766  16.883  1.00  0.70           H  
ATOM   1616 3HG1 VAL A 107       7.545   1.902  18.566  1.00  0.70           H  
ATOM   1617 1HG2 VAL A 107       7.021  -0.942  19.362  1.00  0.70           H  
ATOM   1618 2HG2 VAL A 107       6.621   0.522  20.300  1.00  0.70           H  
ATOM   1619 3HG2 VAL A 107       5.355  -0.664  19.916  1.00  0.70           H  
ATOM   1620  N   ALA A 108       4.199   2.250  16.346  1.00  0.68           N  
ATOM   1621  CA  ALA A 108       4.107   3.138  15.204  1.00  0.68           C  
ATOM   1622  C   ALA A 108       3.455   4.452  15.581  1.00  0.68           C  
ATOM   1623  O   ALA A 108       3.933   5.523  15.191  1.00  0.68           O  
ATOM   1624  CB  ALA A 108       3.287   2.485  14.126  1.00  0.68           C  
ATOM   1625  H   ALA A 108       3.737   1.347  16.314  1.00  0.68           H  
ATOM   1626  HA  ALA A 108       5.112   3.339  14.840  1.00  0.68           H  
ATOM   1627 1HB  ALA A 108       3.226   3.162  13.295  1.00  0.68           H  
ATOM   1628 2HB  ALA A 108       3.752   1.540  13.831  1.00  0.68           H  
ATOM   1629 3HB  ALA A 108       2.288   2.290  14.498  1.00  0.68           H  
ATOM   1630  N   ASP A 109       2.400   4.396  16.386  1.00  0.67           N  
ATOM   1631  CA  ASP A 109       1.757   5.629  16.789  1.00  0.67           C  
ATOM   1632  C   ASP A 109       2.666   6.407  17.727  1.00  0.67           C  
ATOM   1633  O   ASP A 109       2.779   7.628  17.617  1.00  0.67           O  
ATOM   1634  CB  ASP A 109       0.380   5.349  17.379  1.00  0.67           C  
ATOM   1635  CG  ASP A 109      -0.654   4.941  16.265  1.00  0.67           C  
ATOM   1636  OD1 ASP A 109      -0.361   5.130  15.075  1.00  0.67           O  
ATOM   1637  OD2 ASP A 109      -1.711   4.469  16.607  1.00  0.67           O  
ATOM   1638  H   ASP A 109       2.031   3.488  16.691  1.00  0.67           H  
ATOM   1639  HA  ASP A 109       1.607   6.238  15.896  1.00  0.67           H  
ATOM   1640 1HB  ASP A 109       0.465   4.530  18.104  1.00  0.67           H  
ATOM   1641 2HB  ASP A 109       0.018   6.229  17.911  1.00  0.67           H  
ATOM   1642  N   ALA A 110       3.357   5.696  18.627  1.00  0.66           N  
ATOM   1643  CA  ALA A 110       4.287   6.353  19.539  1.00  0.66           C  
ATOM   1644  C   ALA A 110       5.389   7.043  18.752  1.00  0.66           C  
ATOM   1645  O   ALA A 110       5.791   8.160  19.082  1.00  0.66           O  
ATOM   1646  CB  ALA A 110       4.870   5.346  20.487  1.00  0.66           C  
ATOM   1647  H   ALA A 110       3.219   4.688  18.692  1.00  0.66           H  
ATOM   1648  HA  ALA A 110       3.746   7.105  20.103  1.00  0.66           H  
ATOM   1649 1HB  ALA A 110       5.550   5.840  21.169  1.00  0.66           H  
ATOM   1650 2HB  ALA A 110       4.066   4.874  21.049  1.00  0.66           H  
ATOM   1651 3HB  ALA A 110       5.411   4.593  19.932  1.00  0.66           H  
ATOM   1652  N   LEU A 111       5.840   6.403  17.670  1.00  0.66           N  
ATOM   1653  CA  LEU A 111       6.850   6.978  16.804  1.00  0.66           C  
ATOM   1654  C   LEU A 111       6.345   8.266  16.233  1.00  0.66           C  
ATOM   1655  O   LEU A 111       7.018   9.281  16.324  1.00  0.66           O  
ATOM   1656  CB  LEU A 111       7.287   6.011  15.701  1.00  0.66           C  
ATOM   1657  CG  LEU A 111       8.418   6.529  14.804  1.00  0.66           C  
ATOM   1658  CD1 LEU A 111       9.269   5.372  14.342  1.00  0.66           C  
ATOM   1659  CD2 LEU A 111       7.807   7.234  13.585  1.00  0.66           C  
ATOM   1660  H   LEU A 111       5.483   5.476  17.457  1.00  0.66           H  
ATOM   1661  HA  LEU A 111       7.721   7.212  17.388  1.00  0.66           H  
ATOM   1662 1HB  LEU A 111       7.605   5.076  16.163  1.00  0.66           H  
ATOM   1663 2HB  LEU A 111       6.428   5.800  15.066  1.00  0.66           H  
ATOM   1664  HG  LEU A 111       9.030   7.226  15.356  1.00  0.66           H  
ATOM   1665 1HD1 LEU A 111      10.070   5.738  13.702  1.00  0.66           H  
ATOM   1666 2HD1 LEU A 111       9.696   4.873  15.212  1.00  0.66           H  
ATOM   1667 3HD1 LEU A 111       8.648   4.672  13.782  1.00  0.66           H  
ATOM   1668 1HD2 LEU A 111       8.605   7.602  12.941  1.00  0.66           H  
ATOM   1669 2HD2 LEU A 111       7.188   6.527  13.030  1.00  0.66           H  
ATOM   1670 3HD2 LEU A 111       7.194   8.062  13.901  1.00  0.66           H  
ATOM   1671  N   LEU A 112       5.154   8.253  15.658  1.00  0.66           N  
ATOM   1672  CA  LEU A 112       4.639   9.462  15.046  1.00  0.66           C  
ATOM   1673  C   LEU A 112       4.464  10.579  16.068  1.00  0.66           C  
ATOM   1674  O   LEU A 112       4.731  11.754  15.766  1.00  0.66           O  
ATOM   1675  CB  LEU A 112       3.334   9.124  14.358  1.00  0.66           C  
ATOM   1676  CG  LEU A 112       3.527   8.235  13.147  1.00  0.66           C  
ATOM   1677  CD1 LEU A 112       2.227   7.760  12.650  1.00  0.66           C  
ATOM   1678  CD2 LEU A 112       4.218   9.006  12.082  1.00  0.66           C  
ATOM   1679  H   LEU A 112       4.619   7.382  15.614  1.00  0.66           H  
ATOM   1680  HA  LEU A 112       5.348   9.790  14.293  1.00  0.66           H  
ATOM   1681 1HB  LEU A 112       2.688   8.599  15.067  1.00  0.66           H  
ATOM   1682 2HB  LEU A 112       2.844  10.044  14.044  1.00  0.66           H  
ATOM   1683  HG  LEU A 112       4.127   7.364  13.423  1.00  0.66           H  
ATOM   1684 1HD1 LEU A 112       2.402   7.125  11.793  1.00  0.66           H  
ATOM   1685 2HD1 LEU A 112       1.728   7.187  13.437  1.00  0.66           H  
ATOM   1686 3HD1 LEU A 112       1.607   8.606  12.363  1.00  0.66           H  
ATOM   1687 1HD2 LEU A 112       4.324   8.367  11.239  1.00  0.66           H  
ATOM   1688 2HD2 LEU A 112       3.620   9.843  11.810  1.00  0.66           H  
ATOM   1689 3HD2 LEU A 112       5.195   9.346  12.431  1.00  0.66           H  
ATOM   1690  N   LEU A 113       4.055  10.232  17.293  1.00  0.68           N  
ATOM   1691  CA  LEU A 113       3.935  11.246  18.329  1.00  0.68           C  
ATOM   1692  C   LEU A 113       5.313  11.825  18.652  1.00  0.68           C  
ATOM   1693  O   LEU A 113       5.467  13.044  18.773  1.00  0.68           O  
ATOM   1694  CB  LEU A 113       3.315  10.631  19.591  1.00  0.68           C  
ATOM   1695  CG  LEU A 113       1.833  10.244  19.474  1.00  0.68           C  
ATOM   1696  CD1 LEU A 113       1.414   9.445  20.701  1.00  0.68           C  
ATOM   1697  CD2 LEU A 113       1.002  11.509  19.337  1.00  0.68           C  
ATOM   1698  H   LEU A 113       3.813   9.260  17.495  1.00  0.68           H  
ATOM   1699  HA  LEU A 113       3.294  12.045  17.962  1.00  0.68           H  
ATOM   1700 1HB  LEU A 113       3.866   9.727  19.832  1.00  0.68           H  
ATOM   1701 2HB  LEU A 113       3.424  11.331  20.416  1.00  0.68           H  
ATOM   1702  HG  LEU A 113       1.684   9.621  18.595  1.00  0.68           H  
ATOM   1703 1HD1 LEU A 113       0.364   9.169  20.612  1.00  0.68           H  
ATOM   1704 2HD1 LEU A 113       2.014   8.547  20.762  1.00  0.68           H  
ATOM   1705 3HD1 LEU A 113       1.559  10.045  21.596  1.00  0.68           H  
ATOM   1706 1HD2 LEU A 113      -0.051  11.243  19.246  1.00  0.68           H  
ATOM   1707 2HD2 LEU A 113       1.144  12.136  20.217  1.00  0.68           H  
ATOM   1708 3HD2 LEU A 113       1.316  12.055  18.447  1.00  0.68           H  
ATOM   1709  N   ALA A 114       6.324  10.949  18.750  1.00  0.69           N  
ATOM   1710  CA  ALA A 114       7.695  11.359  19.023  1.00  0.69           C  
ATOM   1711  C   ALA A 114       8.251  12.208  17.880  1.00  0.69           C  
ATOM   1712  O   ALA A 114       8.922  13.215  18.115  1.00  0.69           O  
ATOM   1713  CB  ALA A 114       8.566  10.133  19.250  1.00  0.69           C  
ATOM   1714  H   ALA A 114       6.130   9.954  18.650  1.00  0.69           H  
ATOM   1715  HA  ALA A 114       7.696  11.966  19.928  1.00  0.69           H  
ATOM   1716 1HB  ALA A 114       9.583  10.427  19.480  1.00  0.69           H  
ATOM   1717 2HB  ALA A 114       8.170   9.553  20.077  1.00  0.69           H  
ATOM   1718 3HB  ALA A 114       8.562   9.525  18.357  1.00  0.69           H  
ATOM   1719  N   VAL A 115       7.929  11.843  16.635  1.00  0.71           N  
ATOM   1720  CA  VAL A 115       8.411  12.576  15.470  1.00  0.71           C  
ATOM   1721  C   VAL A 115       7.874  13.981  15.467  1.00  0.71           C  
ATOM   1722  O   VAL A 115       8.626  14.949  15.325  1.00  0.71           O  
ATOM   1723  CB  VAL A 115       7.970  11.909  14.148  1.00  0.71           C  
ATOM   1724  CG1 VAL A 115       8.267  12.767  13.087  1.00  0.71           C  
ATOM   1725  CG2 VAL A 115       8.695  10.630  13.864  1.00  0.71           C  
ATOM   1726  H   VAL A 115       7.367  11.012  16.498  1.00  0.71           H  
ATOM   1727  HA  VAL A 115       9.494  12.620  15.495  1.00  0.71           H  
ATOM   1728  HB  VAL A 115       6.894  11.741  14.171  1.00  0.71           H  
ATOM   1729 1HG1 VAL A 115       7.945  12.309  12.159  1.00  0.71           H  
ATOM   1730 2HG1 VAL A 115       7.756  13.718  13.217  1.00  0.71           H  
ATOM   1731 3HG1 VAL A 115       9.329  12.916  13.082  1.00  0.71           H  
ATOM   1732 1HG2 VAL A 115       8.356  10.236  12.915  1.00  0.71           H  
ATOM   1733 2HG2 VAL A 115       9.768  10.819  13.817  1.00  0.71           H  
ATOM   1734 3HG2 VAL A 115       8.482   9.928  14.617  1.00  0.71           H  
ATOM   1735  N   THR A 116       6.571  14.101  15.667  1.00  0.73           N  
ATOM   1736  CA  THR A 116       5.940  15.395  15.667  1.00  0.73           C  
ATOM   1737  C   THR A 116       6.432  16.225  16.845  1.00  0.73           C  
ATOM   1738  O   THR A 116       6.730  17.404  16.699  1.00  0.73           O  
ATOM   1739  CB  THR A 116       4.420  15.248  15.736  1.00  0.73           C  
ATOM   1740  OG1 THR A 116       3.956  14.495  14.606  1.00  0.73           O  
ATOM   1741  CG2 THR A 116       3.783  16.632  15.720  1.00  0.73           C  
ATOM   1742  H   THR A 116       5.995  13.266  15.795  1.00  0.73           H  
ATOM   1743  HA  THR A 116       6.206  15.912  14.745  1.00  0.73           H  
ATOM   1744  HB  THR A 116       4.142  14.722  16.654  1.00  0.73           H  
ATOM   1745  HG1 THR A 116       4.222  13.559  14.728  1.00  0.73           H  
ATOM   1746 1HG2 THR A 116       2.699  16.535  15.768  1.00  0.73           H  
ATOM   1747 2HG2 THR A 116       4.137  17.202  16.581  1.00  0.73           H  
ATOM   1748 3HG2 THR A 116       4.064  17.149  14.802  1.00  0.73           H  
ATOM   1749  N   GLY A 117       6.511  15.606  18.023  1.00  0.76           N  
ATOM   1750  CA  GLY A 117       6.937  16.277  19.239  1.00  0.76           C  
ATOM   1751  C   GLY A 117       8.350  16.848  19.152  1.00  0.76           C  
ATOM   1752  O   GLY A 117       8.572  18.026  19.441  1.00  0.76           O  
ATOM   1753  H   GLY A 117       6.246  14.627  18.097  1.00  0.76           H  
ATOM   1754 1HA  GLY A 117       6.235  17.074  19.472  1.00  0.76           H  
ATOM   1755 2HA  GLY A 117       6.889  15.564  20.062  1.00  0.76           H  
ATOM   1756  N   HIS A 118       9.314  16.008  18.779  1.00  0.80           N  
ATOM   1757  CA  HIS A 118      10.709  16.424  18.712  1.00  0.80           C  
ATOM   1758  C   HIS A 118      11.062  17.274  17.495  1.00  0.80           C  
ATOM   1759  O   HIS A 118      11.934  18.140  17.579  1.00  0.80           O  
ATOM   1760  CB  HIS A 118      11.631  15.195  18.693  1.00  0.80           C  
ATOM   1761  CG  HIS A 118      11.703  14.421  19.990  1.00  0.80           C  
ATOM   1762  ND1 HIS A 118      12.287  14.934  21.135  1.00  0.80           N  
ATOM   1763  CD2 HIS A 118      11.279  13.176  20.314  1.00  0.80           C  
ATOM   1764  CE1 HIS A 118      12.213  14.035  22.102  1.00  0.80           C  
ATOM   1765  NE2 HIS A 118      11.606  12.968  21.629  1.00  0.80           N  
ATOM   1766  H   HIS A 118       9.080  15.044  18.542  1.00  0.80           H  
ATOM   1767  HA  HIS A 118      10.945  17.011  19.599  1.00  0.80           H  
ATOM   1768 1HB  HIS A 118      11.287  14.510  17.915  1.00  0.80           H  
ATOM   1769 2HB  HIS A 118      12.639  15.507  18.421  1.00  0.80           H  
ATOM   1770  HD1 HIS A 118      12.710  15.838  21.234  1.00  0.80           H  
ATOM   1771  HD2 HIS A 118      10.775  12.400  19.752  1.00  0.80           H  
ATOM   1772  HE1 HIS A 118      12.619  14.245  23.093  1.00  0.80           H  
ATOM   1773  N   HIS A 119      10.405  17.034  16.363  1.00  0.84           N  
ATOM   1774  CA  HIS A 119      10.780  17.693  15.126  1.00  0.84           C  
ATOM   1775  C   HIS A 119       9.584  18.333  14.395  1.00  0.84           C  
ATOM   1776  O   HIS A 119       9.495  18.298  13.159  1.00  0.84           O  
ATOM   1777  CB  HIS A 119      11.417  16.644  14.233  1.00  0.84           C  
ATOM   1778  CG  HIS A 119      12.627  15.962  14.770  1.00  0.84           C  
ATOM   1779  ND1 HIS A 119      13.847  16.576  14.892  1.00  0.84           N  
ATOM   1780  CD2 HIS A 119      12.796  14.685  15.206  1.00  0.84           C  
ATOM   1781  CE1 HIS A 119      14.719  15.715  15.391  1.00  0.84           C  
ATOM   1782  NE2 HIS A 119      14.105  14.561  15.589  1.00  0.84           N  
ATOM   1783  H   HIS A 119       9.662  16.336  16.318  1.00  0.84           H  
ATOM   1784  HA  HIS A 119      11.507  18.477  15.331  1.00  0.84           H  
ATOM   1785 1HB  HIS A 119      10.688  15.864  14.110  1.00  0.84           H  
ATOM   1786 2HB  HIS A 119      11.647  17.061  13.275  1.00  0.84           H  
ATOM   1787  HD2 HIS A 119      12.031  13.906  15.245  1.00  0.84           H  
ATOM   1788  HE1 HIS A 119      15.769  15.918  15.598  1.00  0.84           H  
ATOM   1789  HE2 HIS A 119      14.532  13.721  15.962  1.00  0.84           H  
ATOM   1790  N   ALA A 120       8.711  19.008  15.139  1.00  0.87           N  
ATOM   1791  CA  ALA A 120       7.512  19.636  14.562  1.00  0.87           C  
ATOM   1792  C   ALA A 120       7.855  20.619  13.447  1.00  0.87           C  
ATOM   1793  O   ALA A 120       7.082  20.805  12.510  1.00  0.87           O  
ATOM   1794  CB  ALA A 120       6.730  20.386  15.629  1.00  0.87           C  
ATOM   1795  H   ALA A 120       8.837  19.026  16.146  1.00  0.87           H  
ATOM   1796  HA  ALA A 120       6.887  18.842  14.149  1.00  0.87           H  
ATOM   1797 1HB  ALA A 120       5.839  20.820  15.180  1.00  0.87           H  
ATOM   1798 2HB  ALA A 120       6.439  19.724  16.428  1.00  0.87           H  
ATOM   1799 3HB  ALA A 120       7.355  21.182  16.035  1.00  0.87           H  
ATOM   1800  N   ASP A 121       9.018  21.252  13.554  1.00  0.89           N  
ATOM   1801  CA  ASP A 121       9.490  22.237  12.591  1.00  0.89           C  
ATOM   1802  C   ASP A 121       9.676  21.693  11.167  1.00  0.89           C  
ATOM   1803  O   ASP A 121       9.656  22.470  10.211  1.00  0.89           O  
ATOM   1804  CB  ASP A 121      10.821  22.827  13.060  1.00  0.89           C  
ATOM   1805  CG  ASP A 121      10.690  23.759  14.273  1.00  0.89           C  
ATOM   1806  OD1 ASP A 121       9.591  24.141  14.608  1.00  0.89           O  
ATOM   1807  OD2 ASP A 121      11.700  24.072  14.854  1.00  0.89           O  
ATOM   1808  H   ASP A 121       9.599  21.032  14.348  1.00  0.89           H  
ATOM   1809  HA  ASP A 121       8.753  23.039  12.548  1.00  0.89           H  
ATOM   1810 1HB  ASP A 121      11.503  22.016  13.316  1.00  0.89           H  
ATOM   1811 2HB  ASP A 121      11.276  23.383  12.239  1.00  0.89           H  
ATOM   1812  N   VAL A 122       9.930  20.385  11.019  1.00  0.89           N  
ATOM   1813  CA  VAL A 122      10.171  19.835   9.685  1.00  0.89           C  
ATOM   1814  C   VAL A 122       9.163  18.760   9.260  1.00  0.89           C  
ATOM   1815  O   VAL A 122       8.939  18.534   8.065  1.00  0.89           O  
ATOM   1816  CB  VAL A 122      11.612  19.286   9.601  1.00  0.89           C  
ATOM   1817  CG1 VAL A 122      12.610  20.425   9.802  1.00  0.89           C  
ATOM   1818  CG2 VAL A 122      11.817  18.233  10.639  1.00  0.89           C  
ATOM   1819  H   VAL A 122       9.911  19.766  11.826  1.00  0.89           H  
ATOM   1820  HA  VAL A 122      10.095  20.653   8.969  1.00  0.89           H  
ATOM   1821  HB  VAL A 122      11.778  18.865   8.609  1.00  0.89           H  
ATOM   1822 1HG1 VAL A 122      13.625  20.037   9.727  1.00  0.89           H  
ATOM   1823 2HG1 VAL A 122      12.453  21.185   9.036  1.00  0.89           H  
ATOM   1824 3HG1 VAL A 122      12.469  20.869  10.786  1.00  0.89           H  
ATOM   1825 1HG2 VAL A 122      12.833  17.846  10.576  1.00  0.89           H  
ATOM   1826 2HG2 VAL A 122      11.649  18.667  11.622  1.00  0.89           H  
ATOM   1827 3HG2 VAL A 122      11.124  17.435  10.469  1.00  0.89           H  
ATOM   1828  N   PHE A 123       8.495  18.126  10.215  1.00  0.87           N  
ATOM   1829  CA  PHE A 123       7.561  17.075   9.832  1.00  0.87           C  
ATOM   1830  C   PHE A 123       6.177  17.566   9.481  1.00  0.87           C  
ATOM   1831  O   PHE A 123       5.268  17.615  10.310  1.00  0.87           O  
ATOM   1832  CB  PHE A 123       7.502  15.996  10.892  1.00  0.87           C  
ATOM   1833  CG  PHE A 123       8.695  15.136  10.830  1.00  0.87           C  
ATOM   1834  CD1 PHE A 123       9.747  15.377  11.591  1.00  0.87           C  
ATOM   1835  CD2 PHE A 123       8.738  14.068   9.998  1.00  0.87           C  
ATOM   1836  CE1 PHE A 123      10.876  14.582  11.564  1.00  0.87           C  
ATOM   1837  CE2 PHE A 123       9.855  13.266   9.955  1.00  0.87           C  
ATOM   1838  CZ  PHE A 123      10.920  13.530  10.756  1.00  0.87           C  
ATOM   1839  H   PHE A 123       8.673  18.328  11.197  1.00  0.87           H  
ATOM   1840  HA  PHE A 123       7.961  16.595   8.938  1.00  0.87           H  
ATOM   1841 1HB  PHE A 123       7.450  16.453  11.885  1.00  0.87           H  
ATOM   1842 2HB  PHE A 123       6.626  15.385  10.755  1.00  0.87           H  
ATOM   1843  HD1 PHE A 123       9.683  16.217  12.222  1.00  0.87           H  
ATOM   1844  HD2 PHE A 123       7.874  13.860   9.376  1.00  0.87           H  
ATOM   1845  HE1 PHE A 123      11.726  14.800  12.190  1.00  0.87           H  
ATOM   1846  HE2 PHE A 123       9.903  12.424   9.284  1.00  0.87           H  
ATOM   1847  HZ  PHE A 123      11.809  12.895  10.729  1.00  0.87           H  
ATOM   1848  N   THR A 124       6.030  17.884   8.204  1.00  0.83           N  
ATOM   1849  CA  THR A 124       4.779  18.406   7.682  1.00  0.83           C  
ATOM   1850  C   THR A 124       3.780  17.262   7.698  1.00  0.83           C  
ATOM   1851  O   THR A 124       4.212  16.111   7.631  1.00  0.83           O  
ATOM   1852  CB  THR A 124       4.970  18.860   6.218  1.00  0.83           C  
ATOM   1853  OG1 THR A 124       5.337  17.701   5.367  1.00  0.83           O  
ATOM   1854  CG2 THR A 124       6.078  19.888   6.156  1.00  0.83           C  
ATOM   1855  H   THR A 124       6.873  17.836   7.633  1.00  0.83           H  
ATOM   1856  HA  THR A 124       4.456  19.229   8.310  1.00  0.83           H  
ATOM   1857  HB  THR A 124       4.061  19.305   5.837  1.00  0.83           H  
ATOM   1858  HG1 THR A 124       5.550  18.029   4.475  1.00  0.83           H  
ATOM   1859 1HG2 THR A 124       6.222  20.212   5.125  1.00  0.83           H  
ATOM   1860 2HG2 THR A 124       5.813  20.747   6.774  1.00  0.83           H  
ATOM   1861 3HG2 THR A 124       7.004  19.449   6.528  1.00  0.83           H  
ATOM   1862  N   PRO A 125       2.457  17.507   7.697  1.00  0.79           N  
ATOM   1863  CA  PRO A 125       1.431  16.485   7.605  1.00  0.79           C  
ATOM   1864  C   PRO A 125       1.686  15.511   6.464  1.00  0.79           C  
ATOM   1865  O   PRO A 125       1.470  14.315   6.608  1.00  0.79           O  
ATOM   1866  CB  PRO A 125       0.173  17.318   7.368  1.00  0.79           C  
ATOM   1867  CG  PRO A 125       0.456  18.621   8.090  1.00  0.79           C  
ATOM   1868  CD  PRO A 125       1.930  18.885   7.844  1.00  0.79           C  
ATOM   1869  HA  PRO A 125       1.369  15.953   8.566  1.00  0.79           H  
ATOM   1870 1HB  PRO A 125       0.003  17.448   6.288  1.00  0.79           H  
ATOM   1871 2HB  PRO A 125      -0.706  16.788   7.766  1.00  0.79           H  
ATOM   1872 1HG  PRO A 125      -0.195  19.418   7.699  1.00  0.79           H  
ATOM   1873 2HG  PRO A 125       0.221  18.516   9.159  1.00  0.79           H  
ATOM   1874 1HD  PRO A 125       2.063  19.471   6.930  1.00  0.79           H  
ATOM   1875 2HD  PRO A 125       2.342  19.379   8.731  1.00  0.79           H  
ATOM   1876  N   GLU A 126       2.222  15.999   5.341  1.00  0.74           N  
ATOM   1877  CA  GLU A 126       2.512  15.099   4.234  1.00  0.74           C  
ATOM   1878  C   GLU A 126       3.592  14.105   4.644  1.00  0.74           C  
ATOM   1879  O   GLU A 126       3.478  12.900   4.391  1.00  0.74           O  
ATOM   1880  CB  GLU A 126       2.955  15.869   2.990  1.00  0.74           C  
ATOM   1881  CG  GLU A 126       3.189  14.992   1.766  1.00  0.74           C  
ATOM   1882  CD  GLU A 126       3.590  15.762   0.522  1.00  0.74           C  
ATOM   1883  OE1 GLU A 126       3.714  16.963   0.596  1.00  0.74           O  
ATOM   1884  OE2 GLU A 126       3.764  15.143  -0.503  1.00  0.74           O  
ATOM   1885  H   GLU A 126       2.411  16.984   5.243  1.00  0.74           H  
ATOM   1886  HA  GLU A 126       1.607  14.537   3.994  1.00  0.74           H  
ATOM   1887 1HB  GLU A 126       2.200  16.613   2.737  1.00  0.74           H  
ATOM   1888 2HB  GLU A 126       3.882  16.401   3.205  1.00  0.74           H  
ATOM   1889 1HG  GLU A 126       3.964  14.281   2.006  1.00  0.74           H  
ATOM   1890 2HG  GLU A 126       2.277  14.431   1.560  1.00  0.74           H  
ATOM   1891  N   THR A 127       4.636  14.615   5.309  1.00  0.72           N  
ATOM   1892  CA  THR A 127       5.731  13.755   5.721  1.00  0.72           C  
ATOM   1893  C   THR A 127       5.216  12.745   6.741  1.00  0.72           C  
ATOM   1894  O   THR A 127       5.549  11.557   6.685  1.00  0.72           O  
ATOM   1895  CB  THR A 127       6.858  14.543   6.386  1.00  0.72           C  
ATOM   1896  OG1 THR A 127       7.343  15.567   5.500  1.00  0.72           O  
ATOM   1897  CG2 THR A 127       7.989  13.572   6.669  1.00  0.72           C  
ATOM   1898  H   THR A 127       4.688  15.621   5.506  1.00  0.72           H  
ATOM   1899  HA  THR A 127       6.115  13.221   4.855  1.00  0.72           H  
ATOM   1900  HB  THR A 127       6.511  14.995   7.314  1.00  0.72           H  
ATOM   1901  HG1 THR A 127       6.660  16.272   5.422  1.00  0.72           H  
ATOM   1902 1HG2 THR A 127       8.803  14.109   7.137  1.00  0.72           H  
ATOM   1903 2HG2 THR A 127       7.636  12.783   7.333  1.00  0.72           H  
ATOM   1904 3HG2 THR A 127       8.334  13.127   5.736  1.00  0.72           H  
ATOM   1905  N   VAL A 128       4.390  13.227   7.670  1.00  0.70           N  
ATOM   1906  CA  VAL A 128       3.841  12.394   8.729  1.00  0.70           C  
ATOM   1907  C   VAL A 128       2.980  11.284   8.133  1.00  0.70           C  
ATOM   1908  O   VAL A 128       3.091  10.125   8.548  1.00  0.70           O  
ATOM   1909  CB  VAL A 128       3.035  13.261   9.717  1.00  0.70           C  
ATOM   1910  CG1 VAL A 128       2.298  12.398  10.706  1.00  0.70           C  
ATOM   1911  CG2 VAL A 128       4.006  14.203  10.451  1.00  0.70           C  
ATOM   1912  H   VAL A 128       4.156  14.221   7.639  1.00  0.70           H  
ATOM   1913  HA  VAL A 128       4.669  11.939   9.271  1.00  0.70           H  
ATOM   1914  HB  VAL A 128       2.299  13.837   9.164  1.00  0.70           H  
ATOM   1915 1HG1 VAL A 128       1.729  13.030  11.387  1.00  0.70           H  
ATOM   1916 2HG1 VAL A 128       1.616  11.729  10.176  1.00  0.70           H  
ATOM   1917 3HG1 VAL A 128       3.012  11.831  11.264  1.00  0.70           H  
ATOM   1918 1HG2 VAL A 128       3.453  14.839  11.145  1.00  0.70           H  
ATOM   1919 2HG2 VAL A 128       4.740  13.617  11.006  1.00  0.70           H  
ATOM   1920 3HG2 VAL A 128       4.515  14.829   9.725  1.00  0.70           H  
ATOM   1921  N   ASP A 129       2.134  11.619   7.150  1.00  0.70           N  
ATOM   1922  CA  ASP A 129       1.324  10.606   6.489  1.00  0.70           C  
ATOM   1923  C   ASP A 129       2.204   9.564   5.804  1.00  0.70           C  
ATOM   1924  O   ASP A 129       1.899   8.372   5.862  1.00  0.70           O  
ATOM   1925  CB  ASP A 129       0.370  11.222   5.450  1.00  0.70           C  
ATOM   1926  CG  ASP A 129      -0.848  11.972   6.052  1.00  0.70           C  
ATOM   1927  OD1 ASP A 129      -1.106  11.829   7.229  1.00  0.70           O  
ATOM   1928  OD2 ASP A 129      -1.531  12.645   5.306  1.00  0.70           O  
ATOM   1929  H   ASP A 129       2.050  12.590   6.859  1.00  0.70           H  
ATOM   1930  HA  ASP A 129       0.723  10.104   7.245  1.00  0.70           H  
ATOM   1931 1HB  ASP A 129       0.936  11.935   4.841  1.00  0.70           H  
ATOM   1932 2HB  ASP A 129       0.010  10.443   4.782  1.00  0.70           H  
ATOM   1933  N   ALA A 130       3.312   9.996   5.181  1.00  0.70           N  
ATOM   1934  CA  ALA A 130       4.223   9.054   4.531  1.00  0.70           C  
ATOM   1935  C   ALA A 130       4.815   8.080   5.548  1.00  0.70           C  
ATOM   1936  O   ALA A 130       4.923   6.874   5.286  1.00  0.70           O  
ATOM   1937  CB  ALA A 130       5.327   9.804   3.825  1.00  0.70           C  
ATOM   1938  H   ALA A 130       3.507  10.998   5.132  1.00  0.70           H  
ATOM   1939  HA  ALA A 130       3.656   8.483   3.796  1.00  0.70           H  
ATOM   1940 1HB  ALA A 130       5.983   9.100   3.318  1.00  0.70           H  
ATOM   1941 2HB  ALA A 130       4.880  10.474   3.097  1.00  0.70           H  
ATOM   1942 3HB  ALA A 130       5.904  10.379   4.538  1.00  0.70           H  
ATOM   1943  N   ILE A 131       5.135   8.587   6.741  1.00  0.71           N  
ATOM   1944  CA  ILE A 131       5.679   7.743   7.797  1.00  0.71           C  
ATOM   1945  C   ILE A 131       4.624   6.753   8.252  1.00  0.71           C  
ATOM   1946  O   ILE A 131       4.926   5.579   8.469  1.00  0.71           O  
ATOM   1947  CB  ILE A 131       6.181   8.527   9.001  1.00  0.71           C  
ATOM   1948  CG1 ILE A 131       7.361   9.363   8.642  1.00  0.71           C  
ATOM   1949  CG2 ILE A 131       6.617   7.515  10.065  1.00  0.71           C  
ATOM   1950  CD1 ILE A 131       7.702  10.331   9.703  1.00  0.71           C  
ATOM   1951  H   ILE A 131       5.034   9.594   6.896  1.00  0.71           H  
ATOM   1952  HA  ILE A 131       6.512   7.175   7.397  1.00  0.71           H  
ATOM   1953  HB  ILE A 131       5.398   9.181   9.369  1.00  0.71           H  
ATOM   1954 1HG1 ILE A 131       8.219   8.715   8.474  1.00  0.71           H  
ATOM   1955 2HG1 ILE A 131       7.152   9.908   7.720  1.00  0.71           H  
ATOM   1956 1HG2 ILE A 131       6.980   8.052  10.933  1.00  0.71           H  
ATOM   1957 2HG2 ILE A 131       5.776   6.883  10.349  1.00  0.71           H  
ATOM   1958 3HG2 ILE A 131       7.412   6.889   9.663  1.00  0.71           H  
ATOM   1959 1HD1 ILE A 131       8.543  10.873   9.383  1.00  0.71           H  
ATOM   1960 2HD1 ILE A 131       6.863  11.007   9.872  1.00  0.71           H  
ATOM   1961 3HD1 ILE A 131       7.933   9.799  10.618  1.00  0.71           H  
ATOM   1962  N   LYS A 132       3.385   7.227   8.414  1.00  0.72           N  
ATOM   1963  CA  LYS A 132       2.301   6.344   8.809  1.00  0.72           C  
ATOM   1964  C   LYS A 132       2.111   5.264   7.741  1.00  0.72           C  
ATOM   1965  O   LYS A 132       1.939   4.096   8.081  1.00  0.72           O  
ATOM   1966  CB  LYS A 132       1.002   7.140   9.015  1.00  0.72           C  
ATOM   1967  CG  LYS A 132      -0.240   6.310   9.451  1.00  0.72           C  
ATOM   1968  CD  LYS A 132      -0.114   5.695  10.859  1.00  0.72           C  
ATOM   1969  CE  LYS A 132      -1.429   5.023  11.286  1.00  0.72           C  
ATOM   1970  NZ  LYS A 132      -1.309   4.255  12.585  1.00  0.72           N  
ATOM   1971  H   LYS A 132       3.200   8.218   8.255  1.00  0.72           H  
ATOM   1972  HA  LYS A 132       2.568   5.854   9.742  1.00  0.72           H  
ATOM   1973 1HB  LYS A 132       1.170   7.932   9.745  1.00  0.72           H  
ATOM   1974 2HB  LYS A 132       0.741   7.630   8.079  1.00  0.72           H  
ATOM   1975 1HG  LYS A 132      -1.122   6.949   9.424  1.00  0.72           H  
ATOM   1976 2HG  LYS A 132      -0.388   5.493   8.738  1.00  0.72           H  
ATOM   1977 1HD  LYS A 132       0.694   4.961  10.882  1.00  0.72           H  
ATOM   1978 2HD  LYS A 132       0.090   6.469  11.575  1.00  0.72           H  
ATOM   1979 1HE  LYS A 132      -2.188   5.792  11.404  1.00  0.72           H  
ATOM   1980 2HE  LYS A 132      -1.741   4.332  10.500  1.00  0.72           H  
ATOM   1981 1HZ  LYS A 132      -2.194   3.835  12.804  1.00  0.72           H  
ATOM   1982 2HZ  LYS A 132      -0.623   3.533  12.466  1.00  0.72           H  
ATOM   1983 3HZ  LYS A 132      -1.020   4.831  13.393  1.00  0.72           H  
ATOM   1984  N   ALA A 133       2.190   5.635   6.451  1.00  0.74           N  
ATOM   1985  CA  ALA A 133       2.050   4.648   5.385  1.00  0.74           C  
ATOM   1986  C   ALA A 133       3.134   3.589   5.522  1.00  0.74           C  
ATOM   1987  O   ALA A 133       2.854   2.390   5.420  1.00  0.74           O  
ATOM   1988  CB  ALA A 133       2.128   5.312   4.020  1.00  0.74           C  
ATOM   1989  H   ALA A 133       2.316   6.618   6.213  1.00  0.74           H  
ATOM   1990  HA  ALA A 133       1.079   4.166   5.497  1.00  0.74           H  
ATOM   1991 1HB  ALA A 133       2.003   4.567   3.240  1.00  0.74           H  
ATOM   1992 2HB  ALA A 133       1.342   6.063   3.934  1.00  0.74           H  
ATOM   1993 3HB  ALA A 133       3.094   5.794   3.903  1.00  0.74           H  
ATOM   1994  N   HIS A 134       4.361   4.028   5.841  1.00  0.75           N  
ATOM   1995  CA  HIS A 134       5.464   3.111   6.087  1.00  0.75           C  
ATOM   1996  C   HIS A 134       5.151   2.177   7.220  1.00  0.75           C  
ATOM   1997  O   HIS A 134       5.289   0.955   7.091  1.00  0.75           O  
ATOM   1998  CB  HIS A 134       6.787   3.829   6.330  1.00  0.75           C  
ATOM   1999  CG  HIS A 134       7.811   2.875   6.863  1.00  0.75           C  
ATOM   2000  ND1 HIS A 134       8.354   1.862   6.111  1.00  0.75           N  
ATOM   2001  CD2 HIS A 134       8.377   2.775   8.094  1.00  0.75           C  
ATOM   2002  CE1 HIS A 134       9.188   1.163   6.858  1.00  0.75           C  
ATOM   2003  NE2 HIS A 134       9.232   1.703   8.061  1.00  0.75           N  
ATOM   2004  H   HIS A 134       4.533   5.033   5.890  1.00  0.75           H  
ATOM   2005  HA  HIS A 134       5.623   2.483   5.239  1.00  0.75           H  
ATOM   2006 1HB  HIS A 134       7.150   4.256   5.398  1.00  0.75           H  
ATOM   2007 2HB  HIS A 134       6.658   4.634   7.036  1.00  0.75           H  
ATOM   2008  HD2 HIS A 134       8.178   3.424   8.949  1.00  0.75           H  
ATOM   2009  HE1 HIS A 134       9.748   0.299   6.534  1.00  0.75           H  
ATOM   2010  HE2 HIS A 134       9.801   1.377   8.839  1.00  0.75           H  
ATOM   2011  N   ALA A 135       4.732   2.735   8.334  1.00  0.77           N  
ATOM   2012  CA  ALA A 135       4.426   1.929   9.488  1.00  0.77           C  
ATOM   2013  C   ALA A 135       3.322   0.909   9.210  1.00  0.77           C  
ATOM   2014  O   ALA A 135       3.404  -0.235   9.664  1.00  0.77           O  
ATOM   2015  CB  ALA A 135       4.015   2.816  10.614  1.00  0.77           C  
ATOM   2016  H   ALA A 135       4.634   3.749   8.382  1.00  0.77           H  
ATOM   2017  HA  ALA A 135       5.331   1.384   9.761  1.00  0.77           H  
ATOM   2018 1HB  ALA A 135       3.828   2.184  11.450  1.00  0.77           H  
ATOM   2019 2HB  ALA A 135       4.811   3.526  10.839  1.00  0.77           H  
ATOM   2020 3HB  ALA A 135       3.109   3.356  10.338  1.00  0.77           H  
ATOM   2021  N   ASP A 136       2.296   1.305   8.445  1.00  0.78           N  
ATOM   2022  CA  ASP A 136       1.219   0.377   8.132  1.00  0.78           C  
ATOM   2023  C   ASP A 136       1.708  -0.731   7.212  1.00  0.78           C  
ATOM   2024  O   ASP A 136       1.394  -1.901   7.420  1.00  0.78           O  
ATOM   2025  CB  ASP A 136       0.031   1.106   7.496  1.00  0.78           C  
ATOM   2026  CG  ASP A 136      -0.834   1.996   8.490  1.00  0.78           C  
ATOM   2027  OD1 ASP A 136      -0.699   1.892   9.717  1.00  0.78           O  
ATOM   2028  OD2 ASP A 136      -1.655   2.735   8.001  1.00  0.78           O  
ATOM   2029  H   ASP A 136       2.259   2.265   8.101  1.00  0.78           H  
ATOM   2030  HA  ASP A 136       0.883  -0.086   9.051  1.00  0.78           H  
ATOM   2031 1HB  ASP A 136       0.412   1.760   6.706  1.00  0.78           H  
ATOM   2032 2HB  ASP A 136      -0.624   0.375   7.019  1.00  0.78           H  
ATOM   2033  N   TYR A 137       2.534  -0.378   6.228  1.00  0.79           N  
ATOM   2034  CA  TYR A 137       3.082  -1.372   5.316  1.00  0.79           C  
ATOM   2035  C   TYR A 137       3.881  -2.387   6.115  1.00  0.79           C  
ATOM   2036  O   TYR A 137       3.702  -3.599   5.957  1.00  0.79           O  
ATOM   2037  CB  TYR A 137       3.908  -0.704   4.227  1.00  0.79           C  
ATOM   2038  CG  TYR A 137       4.550  -1.640   3.232  1.00  0.79           C  
ATOM   2039  CD1 TYR A 137       3.771  -2.216   2.239  1.00  0.79           C  
ATOM   2040  CD2 TYR A 137       5.910  -1.900   3.283  1.00  0.79           C  
ATOM   2041  CE1 TYR A 137       4.340  -3.067   1.320  1.00  0.79           C  
ATOM   2042  CE2 TYR A 137       6.479  -2.748   2.347  1.00  0.79           C  
ATOM   2043  CZ  TYR A 137       5.694  -3.332   1.377  1.00  0.79           C  
ATOM   2044  OH  TYR A 137       6.249  -4.185   0.462  1.00  0.79           O  
ATOM   2045  H   TYR A 137       2.767   0.605   6.090  1.00  0.79           H  
ATOM   2046  HA  TYR A 137       2.256  -1.901   4.842  1.00  0.79           H  
ATOM   2047 1HB  TYR A 137       3.261  -0.024   3.683  1.00  0.79           H  
ATOM   2048 2HB  TYR A 137       4.693  -0.116   4.696  1.00  0.79           H  
ATOM   2049  HD1 TYR A 137       2.703  -2.004   2.195  1.00  0.79           H  
ATOM   2050  HD2 TYR A 137       6.525  -1.438   4.057  1.00  0.79           H  
ATOM   2051  HE1 TYR A 137       3.726  -3.529   0.550  1.00  0.79           H  
ATOM   2052  HE2 TYR A 137       7.548  -2.958   2.380  1.00  0.79           H  
ATOM   2053  HH  TYR A 137       5.551  -4.623  -0.033  1.00  0.79           H  
ATOM   2054  N   LEU A 138       4.753  -1.890   6.993  1.00  0.80           N  
ATOM   2055  CA  LEU A 138       5.553  -2.757   7.829  1.00  0.80           C  
ATOM   2056  C   LEU A 138       4.688  -3.677   8.663  1.00  0.80           C  
ATOM   2057  O   LEU A 138       4.964  -4.875   8.751  1.00  0.80           O  
ATOM   2058  CB  LEU A 138       6.466  -1.954   8.748  1.00  0.80           C  
ATOM   2059  CG  LEU A 138       7.278  -2.802   9.708  1.00  0.80           C  
ATOM   2060  CD1 LEU A 138       8.097  -3.739   8.918  1.00  0.80           C  
ATOM   2061  CD2 LEU A 138       8.168  -1.896  10.548  1.00  0.80           C  
ATOM   2062  H   LEU A 138       4.860  -0.877   7.077  1.00  0.80           H  
ATOM   2063  HA  LEU A 138       6.174  -3.368   7.183  1.00  0.80           H  
ATOM   2064 1HB  LEU A 138       7.146  -1.359   8.138  1.00  0.80           H  
ATOM   2065 2HB  LEU A 138       5.850  -1.271   9.338  1.00  0.80           H  
ATOM   2066  HG  LEU A 138       6.618  -3.379  10.351  1.00  0.80           H  
ATOM   2067 1HD1 LEU A 138       8.700  -4.360   9.578  1.00  0.80           H  
ATOM   2068 2HD1 LEU A 138       7.455  -4.377   8.312  1.00  0.80           H  
ATOM   2069 3HD1 LEU A 138       8.727  -3.146   8.282  1.00  0.80           H  
ATOM   2070 1HD2 LEU A 138       8.763  -2.503  11.230  1.00  0.80           H  
ATOM   2071 2HD2 LEU A 138       8.832  -1.327   9.894  1.00  0.80           H  
ATOM   2072 3HD2 LEU A 138       7.544  -1.208  11.118  1.00  0.80           H  
ATOM   2073  N   ARG A 139       3.648  -3.131   9.289  1.00  0.80           N  
ATOM   2074  CA  ARG A 139       2.783  -3.941  10.124  1.00  0.80           C  
ATOM   2075  C   ARG A 139       2.128  -5.031   9.297  1.00  0.80           C  
ATOM   2076  O   ARG A 139       2.051  -6.179   9.737  1.00  0.80           O  
ATOM   2077  CB  ARG A 139       1.735  -3.074  10.808  1.00  0.80           C  
ATOM   2078  CG  ARG A 139       0.929  -3.776  11.882  1.00  0.80           C  
ATOM   2079  CD  ARG A 139       0.083  -2.840  12.649  1.00  0.80           C  
ATOM   2080  NE  ARG A 139      -0.963  -2.252  11.844  1.00  0.80           N  
ATOM   2081  CZ  ARG A 139      -0.953  -0.991  11.389  1.00  0.80           C  
ATOM   2082  NH1 ARG A 139       0.061  -0.197  11.620  1.00  0.80           N  
ATOM   2083  NH2 ARG A 139      -1.953  -0.521  10.682  1.00  0.80           N  
ATOM   2084  H   ARG A 139       3.464  -2.131   9.205  1.00  0.80           H  
ATOM   2085  HA  ARG A 139       3.386  -4.434  10.875  1.00  0.80           H  
ATOM   2086 1HB  ARG A 139       2.213  -2.200  11.252  1.00  0.80           H  
ATOM   2087 2HB  ARG A 139       1.033  -2.707  10.054  1.00  0.80           H  
ATOM   2088 1HG  ARG A 139       0.306  -4.554  11.438  1.00  0.80           H  
ATOM   2089 2HG  ARG A 139       1.624  -4.208  12.586  1.00  0.80           H  
ATOM   2090 1HD  ARG A 139      -0.381  -3.371  13.483  1.00  0.80           H  
ATOM   2091 2HD  ARG A 139       0.708  -2.036  13.036  1.00  0.80           H  
ATOM   2092  HE  ARG A 139      -1.768  -2.824  11.622  1.00  0.80           H  
ATOM   2093 1HH1 ARG A 139       0.866  -0.516  12.136  1.00  0.80           H  
ATOM   2094 2HH1 ARG A 139       0.027   0.747  11.209  1.00  0.80           H  
ATOM   2095 1HH2 ARG A 139      -2.750  -1.096  10.462  1.00  0.80           H  
ATOM   2096 2HH2 ARG A 139      -1.881   0.448  10.349  1.00  0.80           H  
ATOM   2097  N   ASP A 140       1.679  -4.707   8.083  1.00  0.80           N  
ATOM   2098  CA  ASP A 140       1.091  -5.738   7.242  1.00  0.80           C  
ATOM   2099  C   ASP A 140       2.120  -6.831   6.897  1.00  0.80           C  
ATOM   2100  O   ASP A 140       1.798  -8.024   6.938  1.00  0.80           O  
ATOM   2101  CB  ASP A 140       0.500  -5.131   5.957  1.00  0.80           C  
ATOM   2102  CG  ASP A 140      -0.823  -4.341   6.172  1.00  0.80           C  
ATOM   2103  OD1 ASP A 140      -1.415  -4.452   7.227  1.00  0.80           O  
ATOM   2104  OD2 ASP A 140      -1.238  -3.666   5.252  1.00  0.80           O  
ATOM   2105  H   ASP A 140       1.740  -3.744   7.750  1.00  0.80           H  
ATOM   2106  HA  ASP A 140       0.277  -6.204   7.795  1.00  0.80           H  
ATOM   2107 1HB  ASP A 140       1.236  -4.448   5.524  1.00  0.80           H  
ATOM   2108 2HB  ASP A 140       0.324  -5.920   5.231  1.00  0.80           H  
ATOM   2109  N   LEU A 141       3.383  -6.447   6.627  1.00  0.79           N  
ATOM   2110  CA  LEU A 141       4.407  -7.451   6.312  1.00  0.79           C  
ATOM   2111  C   LEU A 141       4.689  -8.344   7.516  1.00  0.79           C  
ATOM   2112  O   LEU A 141       4.815  -9.567   7.402  1.00  0.79           O  
ATOM   2113  CB  LEU A 141       5.759  -6.798   5.988  1.00  0.79           C  
ATOM   2114  CG  LEU A 141       5.957  -5.982   4.741  1.00  0.79           C  
ATOM   2115  CD1 LEU A 141       7.342  -5.334   4.852  1.00  0.79           C  
ATOM   2116  CD2 LEU A 141       5.878  -6.867   3.519  1.00  0.79           C  
ATOM   2117  H   LEU A 141       3.613  -5.451   6.602  1.00  0.79           H  
ATOM   2118  HA  LEU A 141       4.063  -8.064   5.480  1.00  0.79           H  
ATOM   2119 1HB  LEU A 141       6.040  -6.168   6.828  1.00  0.79           H  
ATOM   2120 2HB  LEU A 141       6.477  -7.601   5.923  1.00  0.79           H  
ATOM   2121  HG  LEU A 141       5.202  -5.196   4.679  1.00  0.79           H  
ATOM   2122 1HD1 LEU A 141       7.534  -4.737   3.979  1.00  0.79           H  
ATOM   2123 2HD1 LEU A 141       7.382  -4.708   5.735  1.00  0.79           H  
ATOM   2124 3HD1 LEU A 141       8.094  -6.114   4.931  1.00  0.79           H  
ATOM   2125 1HD2 LEU A 141       6.044  -6.264   2.624  1.00  0.79           H  
ATOM   2126 2HD2 LEU A 141       6.641  -7.645   3.581  1.00  0.79           H  
ATOM   2127 3HD2 LEU A 141       4.891  -7.327   3.470  1.00  0.79           H  
ATOM   2128  N   LEU A 142       4.766  -7.711   8.684  1.00  0.79           N  
ATOM   2129  CA  LEU A 142       5.085  -8.374   9.933  1.00  0.79           C  
ATOM   2130  C   LEU A 142       3.966  -9.331  10.307  1.00  0.79           C  
ATOM   2131  O   LEU A 142       4.224 -10.477  10.676  1.00  0.79           O  
ATOM   2132  CB  LEU A 142       5.314  -7.304  11.001  1.00  0.79           C  
ATOM   2133  CG  LEU A 142       5.699  -7.749  12.355  1.00  0.79           C  
ATOM   2134  CD1 LEU A 142       6.937  -8.486  12.257  1.00  0.79           C  
ATOM   2135  CD2 LEU A 142       5.886  -6.562  13.238  1.00  0.79           C  
ATOM   2136  H   LEU A 142       4.638  -6.700   8.696  1.00  0.79           H  
ATOM   2137  HA  LEU A 142       6.003  -8.945   9.799  1.00  0.79           H  
ATOM   2138 1HB  LEU A 142       6.093  -6.631  10.641  1.00  0.79           H  
ATOM   2139 2HB  LEU A 142       4.404  -6.727  11.089  1.00  0.79           H  
ATOM   2140  HG  LEU A 142       4.937  -8.393  12.758  1.00  0.79           H  
ATOM   2141 1HD1 LEU A 142       7.237  -8.807  13.239  1.00  0.79           H  
ATOM   2142 2HD1 LEU A 142       6.755  -9.332  11.619  1.00  0.79           H  
ATOM   2143 3HD1 LEU A 142       7.714  -7.856  11.837  1.00  0.79           H  
ATOM   2144 1HD2 LEU A 142       6.181  -6.882  14.234  1.00  0.79           H  
ATOM   2145 2HD2 LEU A 142       6.666  -5.926  12.816  1.00  0.79           H  
ATOM   2146 3HD2 LEU A 142       4.956  -6.015  13.297  1.00  0.79           H  
ATOM   2147  N   GLY A 143       2.727  -8.859  10.172  1.00  0.78           N  
ATOM   2148  CA  GLY A 143       1.526  -9.621  10.461  1.00  0.78           C  
ATOM   2149  C   GLY A 143       1.466 -10.884   9.609  1.00  0.78           C  
ATOM   2150  O   GLY A 143       1.278 -11.983  10.137  1.00  0.78           O  
ATOM   2151  H   GLY A 143       2.603  -7.899   9.863  1.00  0.78           H  
ATOM   2152 1HA  GLY A 143       1.506  -9.882  11.518  1.00  0.78           H  
ATOM   2153 2HA  GLY A 143       0.655  -8.997  10.262  1.00  0.78           H  
ATOM   2154  N   GLU A 144       1.613 -10.735   8.285  1.00  0.77           N  
ATOM   2155  CA  GLU A 144       1.574 -11.898   7.403  1.00  0.77           C  
ATOM   2156  C   GLU A 144       2.625 -12.926   7.797  1.00  0.77           C  
ATOM   2157  O   GLU A 144       2.334 -14.123   7.877  1.00  0.77           O  
ATOM   2158  CB  GLU A 144       1.816 -11.500   5.942  1.00  0.77           C  
ATOM   2159  CG  GLU A 144       1.753 -12.686   4.972  1.00  0.77           C  
ATOM   2160  CD  GLU A 144       2.011 -12.340   3.501  1.00  0.77           C  
ATOM   2161  OE1 GLU A 144       2.270 -11.205   3.191  1.00  0.77           O  
ATOM   2162  OE2 GLU A 144       1.944 -13.242   2.694  1.00  0.77           O  
ATOM   2163  H   GLU A 144       1.754  -9.803   7.885  1.00  0.77           H  
ATOM   2164  HA  GLU A 144       0.593 -12.362   7.487  1.00  0.77           H  
ATOM   2165 1HB  GLU A 144       1.073 -10.763   5.635  1.00  0.77           H  
ATOM   2166 2HB  GLU A 144       2.799 -11.030   5.851  1.00  0.77           H  
ATOM   2167 1HG  GLU A 144       2.502 -13.402   5.299  1.00  0.77           H  
ATOM   2168 2HG  GLU A 144       0.778 -13.161   5.062  1.00  0.77           H  
ATOM   2169  N   ILE A 145       3.842 -12.467   8.070  1.00  0.78           N  
ATOM   2170  CA  ILE A 145       4.903 -13.385   8.437  1.00  0.78           C  
ATOM   2171  C   ILE A 145       4.616 -14.045   9.779  1.00  0.78           C  
ATOM   2172  O   ILE A 145       4.860 -15.249   9.934  1.00  0.78           O  
ATOM   2173  CB  ILE A 145       6.250 -12.693   8.413  1.00  0.78           C  
ATOM   2174  CG1 ILE A 145       6.562 -12.334   6.965  1.00  0.78           C  
ATOM   2175  CG2 ILE A 145       7.322 -13.650   8.961  1.00  0.78           C  
ATOM   2176  CD1 ILE A 145       7.680 -11.403   6.838  1.00  0.78           C  
ATOM   2177  H   ILE A 145       4.046 -11.468   7.989  1.00  0.78           H  
ATOM   2178  HA  ILE A 145       4.944 -14.163   7.686  1.00  0.78           H  
ATOM   2179  HB  ILE A 145       6.213 -11.769   8.997  1.00  0.78           H  
ATOM   2180 1HG1 ILE A 145       6.797 -13.242   6.413  1.00  0.78           H  
ATOM   2181 2HG1 ILE A 145       5.679 -11.872   6.515  1.00  0.78           H  
ATOM   2182 1HG2 ILE A 145       8.293 -13.175   8.913  1.00  0.78           H  
ATOM   2183 2HG2 ILE A 145       7.088 -13.908   9.996  1.00  0.78           H  
ATOM   2184 3HG2 ILE A 145       7.340 -14.557   8.359  1.00  0.78           H  
ATOM   2185 1HD1 ILE A 145       7.857 -11.171   5.794  1.00  0.78           H  
ATOM   2186 2HD1 ILE A 145       7.413 -10.499   7.377  1.00  0.78           H  
ATOM   2187 3HD1 ILE A 145       8.554 -11.842   7.259  1.00  0.78           H  
ATOM   2188  N   TYR A 146       4.114 -13.285  10.757  1.00  0.80           N  
ATOM   2189  CA  TYR A 146       3.802 -13.895  12.038  1.00  0.80           C  
ATOM   2190  C   TYR A 146       2.823 -15.047  11.820  1.00  0.80           C  
ATOM   2191  O   TYR A 146       3.019 -16.147  12.363  1.00  0.80           O  
ATOM   2192  CB  TYR A 146       3.098 -12.912  12.994  1.00  0.80           C  
ATOM   2193  CG  TYR A 146       3.899 -11.826  13.696  1.00  0.80           C  
ATOM   2194  CD1 TYR A 146       5.270 -11.850  13.779  1.00  0.80           C  
ATOM   2195  CD2 TYR A 146       3.190 -10.817  14.340  1.00  0.80           C  
ATOM   2196  CE1 TYR A 146       5.913 -10.863  14.503  1.00  0.80           C  
ATOM   2197  CE2 TYR A 146       3.844  -9.850  15.052  1.00  0.80           C  
ATOM   2198  CZ  TYR A 146       5.190  -9.868  15.140  1.00  0.80           C  
ATOM   2199  OH  TYR A 146       5.835  -8.890  15.863  1.00  0.80           O  
ATOM   2200  H   TYR A 146       3.950 -12.290  10.614  1.00  0.80           H  
ATOM   2201  HA  TYR A 146       4.714 -14.286  12.485  1.00  0.80           H  
ATOM   2202 1HB  TYR A 146       2.306 -12.415  12.442  1.00  0.80           H  
ATOM   2203 2HB  TYR A 146       2.607 -13.493  13.769  1.00  0.80           H  
ATOM   2204  HD1 TYR A 146       5.846 -12.639  13.293  1.00  0.80           H  
ATOM   2205  HD2 TYR A 146       2.103 -10.807  14.287  1.00  0.80           H  
ATOM   2206  HE1 TYR A 146       6.984 -10.874  14.584  1.00  0.80           H  
ATOM   2207  HE2 TYR A 146       3.292  -9.078  15.555  1.00  0.80           H  
ATOM   2208  HH  TYR A 146       5.186  -8.270  16.208  1.00  0.80           H  
ATOM   2209  N   ALA A 147       1.810 -14.814  10.964  1.00  0.83           N  
ATOM   2210  CA  ALA A 147       0.818 -15.837  10.665  1.00  0.83           C  
ATOM   2211  C   ALA A 147       1.464 -17.049   9.999  1.00  0.83           C  
ATOM   2212  O   ALA A 147       1.163 -18.187  10.358  1.00  0.83           O  
ATOM   2213  CB  ALA A 147      -0.273 -15.267   9.777  1.00  0.83           C  
ATOM   2214  H   ALA A 147       1.715 -13.886  10.544  1.00  0.83           H  
ATOM   2215  HA  ALA A 147       0.377 -16.161  11.607  1.00  0.83           H  
ATOM   2216 1HB  ALA A 147      -1.020 -16.033   9.588  1.00  0.83           H  
ATOM   2217 2HB  ALA A 147      -0.735 -14.417  10.277  1.00  0.83           H  
ATOM   2218 3HB  ALA A 147       0.157 -14.940   8.835  1.00  0.83           H  
ATOM   2219  N   LYS A 148       2.406 -16.817   9.074  1.00  0.86           N  
ATOM   2220  CA  LYS A 148       3.105 -17.911   8.392  1.00  0.86           C  
ATOM   2221  C   LYS A 148       3.902 -18.763   9.369  1.00  0.86           C  
ATOM   2222  O   LYS A 148       4.040 -19.975   9.184  1.00  0.86           O  
ATOM   2223  CB  LYS A 148       4.021 -17.387   7.286  1.00  0.86           C  
ATOM   2224  CG  LYS A 148       3.292 -16.874   6.044  1.00  0.86           C  
ATOM   2225  CD  LYS A 148       4.259 -16.298   5.003  1.00  0.86           C  
ATOM   2226  CE  LYS A 148       3.518 -15.933   3.716  1.00  0.86           C  
ATOM   2227  NZ  LYS A 148       4.393 -15.224   2.726  1.00  0.86           N  
ATOM   2228  H   LYS A 148       2.609 -15.853   8.805  1.00  0.86           H  
ATOM   2229  HA  LYS A 148       2.357 -18.553   7.930  1.00  0.86           H  
ATOM   2230 1HB  LYS A 148       4.627 -16.574   7.680  1.00  0.86           H  
ATOM   2231 2HB  LYS A 148       4.702 -18.177   6.978  1.00  0.86           H  
ATOM   2232 1HG  LYS A 148       2.733 -17.690   5.591  1.00  0.86           H  
ATOM   2233 2HG  LYS A 148       2.588 -16.096   6.335  1.00  0.86           H  
ATOM   2234 1HD  LYS A 148       4.732 -15.398   5.405  1.00  0.86           H  
ATOM   2235 2HD  LYS A 148       5.034 -17.028   4.776  1.00  0.86           H  
ATOM   2236 1HE  LYS A 148       3.153 -16.850   3.260  1.00  0.86           H  
ATOM   2237 2HE  LYS A 148       2.670 -15.309   3.958  1.00  0.86           H  
ATOM   2238 1HZ  LYS A 148       3.854 -15.015   1.891  1.00  0.86           H  
ATOM   2239 2HZ  LYS A 148       4.725 -14.353   3.128  1.00  0.86           H  
ATOM   2240 3HZ  LYS A 148       5.180 -15.803   2.479  1.00  0.86           H  
ATOM   2241  N   GLY A 149       4.396 -18.134  10.434  1.00  0.92           N  
ATOM   2242  CA  GLY A 149       5.165 -18.821  11.460  1.00  0.92           C  
ATOM   2243  C   GLY A 149       4.272 -19.607  12.430  1.00  0.92           C  
ATOM   2244  O   GLY A 149       4.776 -20.338  13.287  1.00  0.92           O  
ATOM   2245  H   GLY A 149       4.268 -17.121  10.505  1.00  0.92           H  
ATOM   2246 1HA  GLY A 149       5.881 -19.491  10.988  1.00  0.92           H  
ATOM   2247 2HA  GLY A 149       5.736 -18.082  12.019  1.00  0.92           H  
ATOM   2248  N   GLY A 150       2.948 -19.488  12.274  1.00  1.00           N  
ATOM   2249  CA  GLY A 150       1.983 -20.162  13.127  1.00  1.00           C  
ATOM   2250  C   GLY A 150       1.447 -19.306  14.275  1.00  1.00           C  
ATOM   2251  O   GLY A 150       0.755 -19.826  15.156  1.00  1.00           O  
ATOM   2252  H   GLY A 150       2.571 -18.903  11.532  1.00  1.00           H  
ATOM   2253 1HA  GLY A 150       1.146 -20.485  12.506  1.00  1.00           H  
ATOM   2254 2HA  GLY A 150       2.434 -21.066  13.531  1.00  1.00           H  
ATOM   2255  N   HIS A 151       1.769 -18.009  14.299  1.00  1.10           N  
ATOM   2256  CA  HIS A 151       1.265 -17.156  15.368  1.00  1.10           C  
ATOM   2257  C   HIS A 151       0.311 -16.091  14.835  1.00  1.10           C  
ATOM   2258  O   HIS A 151       0.736 -15.106  14.237  1.00  1.10           O  
ATOM   2259  CB  HIS A 151       2.429 -16.489  16.127  1.00  1.10           C  
ATOM   2260  CG  HIS A 151       1.997 -15.646  17.332  1.00  1.10           C  
ATOM   2261  ND1 HIS A 151       2.893 -14.911  18.089  1.00  1.10           N  
ATOM   2262  CD2 HIS A 151       0.779 -15.453  17.907  1.00  1.10           C  
ATOM   2263  CE1 HIS A 151       2.243 -14.299  19.070  1.00  1.10           C  
ATOM   2264  NE2 HIS A 151       0.965 -14.614  18.982  1.00  1.10           N  
ATOM   2265  H   HIS A 151       2.330 -17.590  13.556  1.00  1.10           H  
ATOM   2266  HA  HIS A 151       0.705 -17.755  16.085  1.00  1.10           H  
ATOM   2267 1HB  HIS A 151       3.119 -17.258  16.481  1.00  1.10           H  
ATOM   2268 2HB  HIS A 151       2.986 -15.847  15.441  1.00  1.10           H  
ATOM   2269  HD1 HIS A 151       3.901 -14.888  17.967  1.00  1.10           H  
ATOM   2270  HD2 HIS A 151      -0.219 -15.824  17.683  1.00  1.10           H  
ATOM   2271  HE1 HIS A 151       2.771 -13.663  19.773  1.00  1.10           H  
ATOM   2272  N   LYS A 152      -0.983 -16.270  15.054  1.00  1.22           N  
ATOM   2273  CA  LYS A 152      -1.934 -15.286  14.560  1.00  1.22           C  
ATOM   2274  C   LYS A 152      -2.282 -14.333  15.691  1.00  1.22           C  
ATOM   2275  O   LYS A 152      -2.465 -14.766  16.831  1.00  1.22           O  
ATOM   2276  CB  LYS A 152      -3.176 -15.957  13.982  1.00  1.22           C  
ATOM   2277  CG  LYS A 152      -2.898 -16.786  12.727  1.00  1.22           C  
ATOM   2278  CD  LYS A 152      -4.174 -17.381  12.156  1.00  1.22           C  
ATOM   2279  CE  LYS A 152      -3.894 -18.198  10.898  1.00  1.22           C  
ATOM   2280  NZ  LYS A 152      -5.144 -18.797  10.344  1.00  1.22           N  
ATOM   2281  H   LYS A 152      -1.304 -17.089  15.553  1.00  1.22           H  
ATOM   2282  HA  LYS A 152      -1.465 -14.703  13.765  1.00  1.22           H  
ATOM   2283 1HB  LYS A 152      -3.621 -16.613  14.731  1.00  1.22           H  
ATOM   2284 2HB  LYS A 152      -3.916 -15.196  13.730  1.00  1.22           H  
ATOM   2285 1HG  LYS A 152      -2.435 -16.149  11.973  1.00  1.22           H  
ATOM   2286 2HG  LYS A 152      -2.204 -17.591  12.969  1.00  1.22           H  
ATOM   2287 1HD  LYS A 152      -4.642 -18.025  12.901  1.00  1.22           H  
ATOM   2288 2HD  LYS A 152      -4.869 -16.579  11.907  1.00  1.22           H  
ATOM   2289 1HE  LYS A 152      -3.446 -17.552  10.144  1.00  1.22           H  
ATOM   2290 2HE  LYS A 152      -3.193 -18.998  11.139  1.00  1.22           H  
ATOM   2291 1HZ  LYS A 152      -4.926 -19.332   9.513  1.00  1.22           H  
ATOM   2292 2HZ  LYS A 152      -5.561 -19.407  11.034  1.00  1.22           H  
ATOM   2293 3HZ  LYS A 152      -5.796 -18.062  10.108  1.00  1.22           H  
ATOM   2294  N   SER A 153      -2.358 -13.049  15.376  1.00  1.34           N  
ATOM   2295  CA  SER A 153      -2.678 -12.032  16.363  1.00  1.34           C  
ATOM   2296  C   SER A 153      -3.441 -10.878  15.730  1.00  1.34           C  
ATOM   2297  O   SER A 153      -3.816  -9.931  16.421  1.00  1.34           O  
ATOM   2298  OXT SER A 153      -3.414 -10.762  14.506  1.00  1.34           O  
ATOM   2299  CB  SER A 153      -1.403 -11.538  17.016  1.00  1.34           C  
ATOM   2300  OG  SER A 153      -0.564 -10.927  16.077  1.00  1.34           O  
ATOM   2301  H   SER A 153      -2.187 -12.771  14.419  1.00  1.34           H  
ATOM   2302  HA  SER A 153      -3.311 -12.480  17.130  1.00  1.34           H  
ATOM   2303 1HB  SER A 153      -1.653 -10.828  17.799  1.00  1.34           H  
ATOM   2304 2HB  SER A 153      -0.880 -12.376  17.488  1.00  1.34           H  
ATOM   2305  HG  SER A 153      -0.333 -11.618  15.439  1.00  1.34           H  
ENDMDL

REMARK ID 654130 DOMAINID 647389 MODEL 4 1ajg-19kv1
MODEL     4
ATOM      1  N   MET A   1       0.403  -0.192  -0.694  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.853  -0.114  -0.567  1.00  1.13           C  
ATOM      3  C   MET A   1       2.307   1.326  -0.407  1.00  1.13           C  
ATOM      4  O   MET A   1       1.485   2.236  -0.302  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.541  -0.762  -1.765  1.00  1.13           C  
ATOM      6  CG  MET A   1       2.327  -2.252  -1.889  1.00  1.13           C  
ATOM      7  SD  MET A   1       3.214  -2.944  -3.288  1.00  1.13           S  
ATOM      8  CE  MET A   1       4.907  -2.804  -2.700  1.00  1.13           C  
ATOM      9 1H   MET A   1       0.106  -1.153  -0.614  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.028   0.357   0.036  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.127   0.172  -1.595  1.00  1.13           H  
ATOM     12  HA  MET A   1       2.148  -0.649   0.333  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.183  -0.295  -2.681  1.00  1.13           H  
ATOM     14 2HB  MET A   1       3.614  -0.596  -1.718  1.00  1.13           H  
ATOM     15 1HG  MET A   1       2.655  -2.749  -0.987  1.00  1.13           H  
ATOM     16 2HG  MET A   1       1.265  -2.455  -2.020  1.00  1.13           H  
ATOM     17 1HE  MET A   1       5.588  -3.190  -3.458  1.00  1.13           H  
ATOM     18 2HE  MET A   1       5.140  -1.756  -2.500  1.00  1.13           H  
ATOM     19 3HE  MET A   1       5.023  -3.380  -1.786  1.00  1.13           H  
ATOM     20  N   ILE A   2       3.615   1.523  -0.378  1.00  1.01           N  
ATOM     21  CA  ILE A   2       4.221   2.840  -0.214  1.00  1.01           C  
ATOM     22  C   ILE A   2       4.672   3.357  -1.580  1.00  1.01           C  
ATOM     23  O   ILE A   2       5.355   2.637  -2.312  1.00  1.01           O  
ATOM     24  CB  ILE A   2       5.471   2.722   0.658  1.00  1.01           C  
ATOM     25  CG1 ILE A   2       5.168   2.140   1.973  1.00  1.01           C  
ATOM     26  CG2 ILE A   2       6.095   4.088   0.876  1.00  1.01           C  
ATOM     27  CD1 ILE A   2       6.441   1.741   2.656  1.00  1.01           C  
ATOM     28  H   ILE A   2       4.238   0.732  -0.462  1.00  1.01           H  
ATOM     29  HA  ILE A   2       3.499   3.537   0.218  1.00  1.01           H  
ATOM     30  HB  ILE A   2       6.170   2.069   0.176  1.00  1.01           H  
ATOM     31 1HG1 ILE A   2       4.633   2.864   2.590  1.00  1.01           H  
ATOM     32 2HG1 ILE A   2       4.547   1.262   1.850  1.00  1.01           H  
ATOM     33 1HG2 ILE A   2       6.989   3.992   1.487  1.00  1.01           H  
ATOM     34 2HG2 ILE A   2       6.361   4.520  -0.074  1.00  1.01           H  
ATOM     35 3HG2 ILE A   2       5.379   4.731   1.381  1.00  1.01           H  
ATOM     36 1HD1 ILE A   2       6.246   1.298   3.607  1.00  1.01           H  
ATOM     37 2HD1 ILE A   2       6.954   1.015   2.041  1.00  1.01           H  
ATOM     38 3HD1 ILE A   2       7.073   2.615   2.791  1.00  1.01           H  
ATOM     39  N   SER A   3       4.250   4.553  -1.966  1.00  0.91           N  
ATOM     40  CA  SER A   3       4.673   5.084  -3.253  1.00  0.91           C  
ATOM     41  C   SER A   3       6.123   5.554  -3.160  1.00  0.91           C  
ATOM     42  O   SER A   3       6.560   5.924  -2.074  1.00  0.91           O  
ATOM     43  CB  SER A   3       3.788   6.249  -3.619  1.00  0.91           C  
ATOM     44  OG  SER A   3       3.959   7.282  -2.683  1.00  0.91           O  
ATOM     45  H   SER A   3       3.662   5.124  -1.346  1.00  0.91           H  
ATOM     46  HA  SER A   3       4.561   4.296  -3.990  1.00  0.91           H  
ATOM     47 1HB  SER A   3       4.028   6.613  -4.612  1.00  0.91           H  
ATOM     48 2HB  SER A   3       2.747   5.931  -3.625  1.00  0.91           H  
ATOM     49  HG  SER A   3       3.520   6.943  -1.853  1.00  0.91           H  
ATOM     50  N   PRO A   4       6.886   5.629  -4.263  1.00  0.83           N  
ATOM     51  CA  PRO A   4       8.213   6.219  -4.308  1.00  0.83           C  
ATOM     52  C   PRO A   4       8.265   7.614  -3.687  1.00  0.83           C  
ATOM     53  O   PRO A   4       9.257   7.974  -3.048  1.00  0.83           O  
ATOM     54  CB  PRO A   4       8.487   6.264  -5.810  1.00  0.83           C  
ATOM     55  CG  PRO A   4       7.717   5.081  -6.359  1.00  0.83           C  
ATOM     56  CD  PRO A   4       6.440   5.039  -5.542  1.00  0.83           C  
ATOM     57  HA  PRO A   4       8.922   5.544  -3.809  1.00  0.83           H  
ATOM     58 1HB  PRO A   4       8.155   7.229  -6.226  1.00  0.83           H  
ATOM     59 2HB  PRO A   4       9.569   6.191  -5.996  1.00  0.83           H  
ATOM     60 1HG  PRO A   4       7.530   5.215  -7.436  1.00  0.83           H  
ATOM     61 2HG  PRO A   4       8.313   4.161  -6.251  1.00  0.83           H  
ATOM     62 1HD  PRO A   4       5.656   5.643  -6.016  1.00  0.83           H  
ATOM     63 2HD  PRO A   4       6.152   3.987  -5.416  1.00  0.83           H  
ATOM     64  N   GLU A   5       7.188   8.398  -3.829  1.00  0.78           N  
ATOM     65  CA  GLU A   5       7.188   9.731  -3.244  1.00  0.78           C  
ATOM     66  C   GLU A   5       7.155   9.626  -1.723  1.00  0.78           C  
ATOM     67  O   GLU A   5       7.893  10.334  -1.027  1.00  0.78           O  
ATOM     68  CB  GLU A   5       6.007  10.556  -3.768  1.00  0.78           C  
ATOM     69  CG  GLU A   5       6.114  10.926  -5.252  1.00  0.78           C  
ATOM     70  CD  GLU A   5       4.931  11.722  -5.769  1.00  0.78           C  
ATOM     71  OE1 GLU A   5       3.993  11.913  -5.032  1.00  0.78           O  
ATOM     72  OE2 GLU A   5       4.974  12.137  -6.904  1.00  0.78           O  
ATOM     73  H   GLU A   5       6.381   8.083  -4.347  1.00  0.78           H  
ATOM     74  HA  GLU A   5       8.112  10.236  -3.528  1.00  0.78           H  
ATOM     75 1HB  GLU A   5       5.083   9.991  -3.625  1.00  0.78           H  
ATOM     76 2HB  GLU A   5       5.921  11.476  -3.191  1.00  0.78           H  
ATOM     77 1HG  GLU A   5       7.022  11.509  -5.401  1.00  0.78           H  
ATOM     78 2HG  GLU A   5       6.208  10.006  -5.831  1.00  0.78           H  
ATOM     79  N   GLU A   6       6.337   8.700  -1.208  1.00  0.74           N  
ATOM     80  CA  GLU A   6       6.262   8.490   0.233  1.00  0.74           C  
ATOM     81  C   GLU A   6       7.585   7.936   0.760  1.00  0.74           C  
ATOM     82  O   GLU A   6       8.064   8.356   1.814  1.00  0.74           O  
ATOM     83  CB  GLU A   6       5.081   7.588   0.556  1.00  0.74           C  
ATOM     84  CG  GLU A   6       3.723   8.256   0.381  1.00  0.74           C  
ATOM     85  CD  GLU A   6       2.575   7.286   0.400  1.00  0.74           C  
ATOM     86  OE1 GLU A   6       2.656   6.298  -0.309  1.00  0.74           O  
ATOM     87  OE2 GLU A   6       1.615   7.525   1.091  1.00  0.74           O  
ATOM     88  H   GLU A   6       5.740   8.140  -1.824  1.00  0.74           H  
ATOM     89  HA  GLU A   6       6.089   9.452   0.709  1.00  0.74           H  
ATOM     90 1HB  GLU A   6       5.104   6.721  -0.093  1.00  0.74           H  
ATOM     91 2HB  GLU A   6       5.158   7.236   1.586  1.00  0.74           H  
ATOM     92 1HG  GLU A   6       3.586   8.974   1.189  1.00  0.74           H  
ATOM     93 2HG  GLU A   6       3.721   8.809  -0.556  1.00  0.74           H  
ATOM     94  N   TYR A   7       8.214   7.028   0.002  1.00  0.73           N  
ATOM     95  CA  TYR A   7       9.518   6.513   0.415  1.00  0.73           C  
ATOM     96  C   TYR A   7      10.523   7.648   0.504  1.00  0.73           C  
ATOM     97  O   TYR A   7      11.308   7.723   1.450  1.00  0.73           O  
ATOM     98  CB  TYR A   7      10.054   5.460  -0.553  1.00  0.73           C  
ATOM     99  CG  TYR A   7       9.648   4.031  -0.319  1.00  0.73           C  
ATOM    100  CD1 TYR A   7       8.901   3.344  -1.259  1.00  0.73           C  
ATOM    101  CD2 TYR A   7      10.093   3.384   0.831  1.00  0.73           C  
ATOM    102  CE1 TYR A   7       8.600   2.018  -1.050  1.00  0.73           C  
ATOM    103  CE2 TYR A   7       9.788   2.063   1.041  1.00  0.73           C  
ATOM    104  CZ  TYR A   7       9.048   1.376   0.106  1.00  0.73           C  
ATOM    105  OH  TYR A   7       8.758   0.046   0.314  1.00  0.73           O  
ATOM    106  H   TYR A   7       7.768   6.696  -0.853  1.00  0.73           H  
ATOM    107  HA  TYR A   7       9.422   6.068   1.405  1.00  0.73           H  
ATOM    108 1HB  TYR A   7       9.739   5.728  -1.557  1.00  0.73           H  
ATOM    109 2HB  TYR A   7      11.142   5.498  -0.545  1.00  0.73           H  
ATOM    110  HD1 TYR A   7       8.558   3.842  -2.164  1.00  0.73           H  
ATOM    111  HD2 TYR A   7      10.696   3.922   1.566  1.00  0.73           H  
ATOM    112  HE1 TYR A   7       8.015   1.475  -1.792  1.00  0.73           H  
ATOM    113  HE2 TYR A   7      10.145   1.557   1.943  1.00  0.73           H  
ATOM    114  HH  TYR A   7       9.022  -0.194   1.212  1.00  0.73           H  
ATOM    115  N   GLY A   8      10.460   8.566  -0.463  1.00  0.73           N  
ATOM    116  CA  GLY A   8      11.326   9.730  -0.509  1.00  0.73           C  
ATOM    117  C   GLY A   8      11.169  10.554   0.759  1.00  0.73           C  
ATOM    118  O   GLY A   8      12.154  10.899   1.416  1.00  0.73           O  
ATOM    119  H   GLY A   8       9.802   8.435  -1.230  1.00  0.73           H  
ATOM    120 1HA  GLY A   8      12.362   9.413  -0.626  1.00  0.73           H  
ATOM    121 2HA  GLY A   8      11.063  10.334  -1.378  1.00  0.73           H  
ATOM    122  N   LEU A   9       9.927  10.871   1.113  1.00  0.74           N  
ATOM    123  CA  LEU A   9       9.657  11.657   2.311  1.00  0.74           C  
ATOM    124  C   LEU A   9      10.125  10.974   3.597  1.00  0.74           C  
ATOM    125  O   LEU A   9      10.724  11.613   4.477  1.00  0.74           O  
ATOM    126  CB  LEU A   9       8.154  11.894   2.414  1.00  0.74           C  
ATOM    127  CG  LEU A   9       7.532  12.842   1.409  1.00  0.74           C  
ATOM    128  CD1 LEU A   9       6.017  12.761   1.511  1.00  0.74           C  
ATOM    129  CD2 LEU A   9       7.996  14.250   1.719  1.00  0.74           C  
ATOM    130  H   LEU A   9       9.154  10.567   0.516  1.00  0.74           H  
ATOM    131  HA  LEU A   9      10.173  12.611   2.215  1.00  0.74           H  
ATOM    132 1HB  LEU A   9       7.656  10.933   2.299  1.00  0.74           H  
ATOM    133 2HB  LEU A   9       7.932  12.271   3.409  1.00  0.74           H  
ATOM    134  HG  LEU A   9       7.830  12.562   0.396  1.00  0.74           H  
ATOM    135 1HD1 LEU A   9       5.565  13.447   0.791  1.00  0.74           H  
ATOM    136 2HD1 LEU A   9       5.694  11.749   1.290  1.00  0.74           H  
ATOM    137 3HD1 LEU A   9       5.702  13.031   2.516  1.00  0.74           H  
ATOM    138 1HD2 LEU A   9       7.547  14.943   1.005  1.00  0.74           H  
ATOM    139 2HD2 LEU A   9       7.686  14.520   2.733  1.00  0.74           H  
ATOM    140 3HD2 LEU A   9       9.082  14.300   1.645  1.00  0.74           H  
ATOM    141  N   VAL A  10       9.908   9.665   3.699  1.00  0.76           N  
ATOM    142  CA  VAL A  10      10.319   8.979   4.908  1.00  0.76           C  
ATOM    143  C   VAL A  10      11.827   8.917   5.011  1.00  0.76           C  
ATOM    144  O   VAL A  10      12.389   9.270   6.044  1.00  0.76           O  
ATOM    145  CB  VAL A  10       9.747   7.555   4.961  1.00  0.76           C  
ATOM    146  CG1 VAL A  10      10.324   6.788   6.159  1.00  0.76           C  
ATOM    147  CG2 VAL A  10       8.230   7.640   5.079  1.00  0.76           C  
ATOM    148  H   VAL A  10       9.422   9.160   2.955  1.00  0.76           H  
ATOM    149  HA  VAL A  10       9.933   9.534   5.763  1.00  0.76           H  
ATOM    150  HB  VAL A  10      10.022   7.019   4.047  1.00  0.76           H  
ATOM    151 1HG1 VAL A  10       9.911   5.780   6.178  1.00  0.76           H  
ATOM    152 2HG1 VAL A  10      11.413   6.731   6.072  1.00  0.76           H  
ATOM    153 3HG1 VAL A  10      10.064   7.303   7.083  1.00  0.76           H  
ATOM    154 1HG2 VAL A  10       7.806   6.645   5.111  1.00  0.76           H  
ATOM    155 2HG2 VAL A  10       7.983   8.173   5.977  1.00  0.76           H  
ATOM    156 3HG2 VAL A  10       7.826   8.174   4.231  1.00  0.76           H  
ATOM    157  N   LEU A  11      12.491   8.495   3.935  1.00  0.79           N  
ATOM    158  CA  LEU A  11      13.939   8.380   3.949  1.00  0.79           C  
ATOM    159  C   LEU A  11      14.637   9.713   4.080  1.00  0.79           C  
ATOM    160  O   LEU A  11      15.602   9.836   4.833  1.00  0.79           O  
ATOM    161  CB  LEU A  11      14.408   7.646   2.701  1.00  0.79           C  
ATOM    162  CG  LEU A  11      14.040   6.179   2.715  1.00  0.79           C  
ATOM    163  CD1 LEU A  11      14.336   5.538   1.380  1.00  0.79           C  
ATOM    164  CD2 LEU A  11      14.832   5.537   3.823  1.00  0.79           C  
ATOM    165  H   LEU A  11      11.984   8.243   3.088  1.00  0.79           H  
ATOM    166  HA  LEU A  11      14.215   7.770   4.799  1.00  0.79           H  
ATOM    167 1HB  LEU A  11      13.939   8.107   1.828  1.00  0.79           H  
ATOM    168 2HB  LEU A  11      15.487   7.738   2.614  1.00  0.79           H  
ATOM    169  HG  LEU A  11      12.969   6.065   2.909  1.00  0.79           H  
ATOM    170 1HD1 LEU A  11      14.065   4.478   1.415  1.00  0.79           H  
ATOM    171 2HD1 LEU A  11      13.748   6.036   0.606  1.00  0.79           H  
ATOM    172 3HD1 LEU A  11      15.396   5.635   1.155  1.00  0.79           H  
ATOM    173 1HD2 LEU A  11      14.602   4.514   3.875  1.00  0.79           H  
ATOM    174 2HD2 LEU A  11      15.896   5.655   3.629  1.00  0.79           H  
ATOM    175 3HD2 LEU A  11      14.582   6.008   4.767  1.00  0.79           H  
ATOM    176  N   GLY A  12      14.117  10.743   3.420  1.00  0.82           N  
ATOM    177  CA  GLY A  12      14.721  12.060   3.480  1.00  0.82           C  
ATOM    178  C   GLY A  12      14.792  12.566   4.912  1.00  0.82           C  
ATOM    179  O   GLY A  12      15.757  13.230   5.298  1.00  0.82           O  
ATOM    180  H   GLY A  12      13.304  10.620   2.821  1.00  0.82           H  
ATOM    181 1HA  GLY A  12      15.719  12.024   3.045  1.00  0.82           H  
ATOM    182 2HA  GLY A  12      14.129  12.747   2.877  1.00  0.82           H  
ATOM    183  N   ASN A  13      13.795  12.211   5.724  1.00  0.85           N  
ATOM    184  CA  ASN A  13      13.771  12.652   7.101  1.00  0.85           C  
ATOM    185  C   ASN A  13      14.375  11.676   8.118  1.00  0.85           C  
ATOM    186  O   ASN A  13      14.474  12.008   9.316  1.00  0.85           O  
ATOM    187  CB  ASN A  13      12.355  12.962   7.465  1.00  0.85           C  
ATOM    188  CG  ASN A  13      11.855  14.228   6.827  1.00  0.85           C  
ATOM    189  OD1 ASN A  13      12.186  15.329   7.291  1.00  0.85           O  
ATOM    190  ND2 ASN A  13      11.098  14.106   5.769  1.00  0.85           N  
ATOM    191  H   ASN A  13      13.002  11.675   5.358  1.00  0.85           H  
ATOM    192  HA  ASN A  13      14.348  13.574   7.164  1.00  0.85           H  
ATOM    193 1HB  ASN A  13      11.704  12.124   7.190  1.00  0.85           H  
ATOM    194 2HB  ASN A  13      12.336  13.068   8.493  1.00  0.85           H  
ATOM    195 1HD2 ASN A  13      10.745  14.922   5.307  1.00  0.85           H  
ATOM    196 2HD2 ASN A  13      10.868  13.179   5.410  1.00  0.85           H  
ATOM    197  N   GLU A  14      14.917  10.543   7.649  1.00  0.88           N  
ATOM    198  CA  GLU A  14      15.542   9.594   8.565  1.00  0.88           C  
ATOM    199  C   GLU A  14      16.738  10.231   9.203  1.00  0.88           C  
ATOM    200  O   GLU A  14      17.102   9.875  10.311  1.00  0.88           O  
ATOM    201  CB  GLU A  14      15.949   8.264   7.911  1.00  0.88           C  
ATOM    202  CG  GLU A  14      14.813   7.276   7.597  1.00  0.88           C  
ATOM    203  CD  GLU A  14      14.134   6.711   8.837  1.00  0.88           C  
ATOM    204  OE1 GLU A  14      14.611   6.960   9.919  1.00  0.88           O  
ATOM    205  OE2 GLU A  14      13.163   6.004   8.694  1.00  0.88           O  
ATOM    206  H   GLU A  14      14.891  10.324   6.653  1.00  0.88           H  
ATOM    207  HA  GLU A  14      14.826   9.360   9.353  1.00  0.88           H  
ATOM    208 1HB  GLU A  14      16.465   8.474   6.973  1.00  0.88           H  
ATOM    209 2HB  GLU A  14      16.656   7.754   8.559  1.00  0.88           H  
ATOM    210 1HG  GLU A  14      14.067   7.789   7.028  1.00  0.88           H  
ATOM    211 2HG  GLU A  14      15.201   6.464   6.994  1.00  0.88           H  
ATOM    212  N   ASN A  15      17.347  11.186   8.513  1.00  0.89           N  
ATOM    213  CA  ASN A  15      18.504  11.879   9.036  1.00  0.89           C  
ATOM    214  C   ASN A  15      18.182  12.619  10.341  1.00  0.89           C  
ATOM    215  O   ASN A  15      19.041  12.723  11.216  1.00  0.89           O  
ATOM    216  CB  ASN A  15      19.027  12.841   7.987  1.00  0.89           C  
ATOM    217  CG  ASN A  15      19.730  12.138   6.859  1.00  0.89           C  
ATOM    218  OD1 ASN A  15      20.184  10.993   6.998  1.00  0.89           O  
ATOM    219  ND2 ASN A  15      19.828  12.801   5.737  1.00  0.89           N  
ATOM    220  H   ASN A  15      16.987  11.429   7.598  1.00  0.89           H  
ATOM    221  HA  ASN A  15      19.278  11.144   9.255  1.00  0.89           H  
ATOM    222 1HB  ASN A  15      18.189  13.411   7.575  1.00  0.89           H  
ATOM    223 2HB  ASN A  15      19.712  13.549   8.450  1.00  0.89           H  
ATOM    224 1HD2 ASN A  15      20.280  12.386   4.948  1.00  0.89           H  
ATOM    225 2HD2 ASN A  15      19.445  13.722   5.666  1.00  0.89           H  
ATOM    226  N   GLY A  16      16.954  13.146  10.481  1.00  0.89           N  
ATOM    227  CA  GLY A  16      16.589  13.880  11.693  1.00  0.89           C  
ATOM    228  C   GLY A  16      16.536  12.917  12.865  1.00  0.89           C  
ATOM    229  O   GLY A  16      17.013  13.189  13.978  1.00  0.89           O  
ATOM    230  H   GLY A  16      16.242  12.990   9.771  1.00  0.89           H  
ATOM    231 1HA  GLY A  16      17.317  14.667  11.884  1.00  0.89           H  
ATOM    232 2HA  GLY A  16      15.616  14.352  11.557  1.00  0.89           H  
ATOM    233  N   VAL A  17      15.970  11.749  12.585  1.00  0.89           N  
ATOM    234  CA  VAL A  17      15.852  10.718  13.599  1.00  0.89           C  
ATOM    235  C   VAL A  17      17.205  10.079  13.914  1.00  0.89           C  
ATOM    236  O   VAL A  17      17.572   9.945  15.074  1.00  0.89           O  
ATOM    237  CB  VAL A  17      14.838   9.649  13.159  1.00  0.89           C  
ATOM    238  CG1 VAL A  17      14.854   8.493  14.152  1.00  0.89           C  
ATOM    239  CG2 VAL A  17      13.429  10.293  13.097  1.00  0.89           C  
ATOM    240  H   VAL A  17      15.603  11.598  11.638  1.00  0.89           H  
ATOM    241  HA  VAL A  17      15.474  11.180  14.512  1.00  0.89           H  
ATOM    242  HB  VAL A  17      15.114   9.258  12.172  1.00  0.89           H  
ATOM    243 1HG1 VAL A  17      14.134   7.737  13.843  1.00  0.89           H  
ATOM    244 2HG1 VAL A  17      15.850   8.054  14.180  1.00  0.89           H  
ATOM    245 3HG1 VAL A  17      14.597   8.861  15.129  1.00  0.89           H  
ATOM    246 1HG2 VAL A  17      12.700   9.545  12.787  1.00  0.89           H  
ATOM    247 2HG2 VAL A  17      13.160  10.677  14.083  1.00  0.89           H  
ATOM    248 3HG2 VAL A  17      13.438  11.114  12.376  1.00  0.89           H  
ATOM    249  N   LYS A  18      17.974   9.745  12.880  1.00  0.87           N  
ATOM    250  CA  LYS A  18      19.261   9.074  13.026  1.00  0.87           C  
ATOM    251  C   LYS A  18      20.267   9.915  13.813  1.00  0.87           C  
ATOM    252  O   LYS A  18      20.928   9.417  14.728  1.00  0.87           O  
ATOM    253  CB  LYS A  18      19.819   8.724  11.641  1.00  0.87           C  
ATOM    254  CG  LYS A  18      21.161   7.988  11.645  1.00  0.87           C  
ATOM    255  CD  LYS A  18      21.058   6.597  12.283  1.00  0.87           C  
ATOM    256  CE  LYS A  18      22.393   5.845  12.195  1.00  0.87           C  
ATOM    257  NZ  LYS A  18      22.369   4.545  12.938  1.00  0.87           N  
ATOM    258  H   LYS A  18      17.630   9.917  11.948  1.00  0.87           H  
ATOM    259  HA  LYS A  18      19.094   8.145  13.561  1.00  0.87           H  
ATOM    260 1HB  LYS A  18      19.092   8.113  11.102  1.00  0.87           H  
ATOM    261 2HB  LYS A  18      19.950   9.642  11.070  1.00  0.87           H  
ATOM    262 1HG  LYS A  18      21.511   7.882  10.617  1.00  0.87           H  
ATOM    263 2HG  LYS A  18      21.891   8.578  12.198  1.00  0.87           H  
ATOM    264 1HD  LYS A  18      20.782   6.705  13.329  1.00  0.87           H  
ATOM    265 2HD  LYS A  18      20.290   6.014  11.783  1.00  0.87           H  
ATOM    266 1HE  LYS A  18      22.626   5.649  11.153  1.00  0.87           H  
ATOM    267 2HE  LYS A  18      23.172   6.474  12.621  1.00  0.87           H  
ATOM    268 1HZ  LYS A  18      23.260   4.094  12.872  1.00  0.87           H  
ATOM    269 2HZ  LYS A  18      22.150   4.737  13.925  1.00  0.87           H  
ATOM    270 3HZ  LYS A  18      21.654   3.895  12.584  1.00  0.87           H  
ATOM    271  N   LYS A  19      20.317  11.219  13.548  1.00  0.86           N  
ATOM    272  CA  LYS A  19      21.234  12.099  14.269  1.00  0.86           C  
ATOM    273  C   LYS A  19      20.946  12.157  15.767  1.00  0.86           C  
ATOM    274  O   LYS A  19      21.805  12.562  16.551  1.00  0.86           O  
ATOM    275  CB  LYS A  19      21.197  13.509  13.687  1.00  0.86           C  
ATOM    276  CG  LYS A  19      21.849  13.641  12.310  1.00  0.86           C  
ATOM    277  CD  LYS A  19      21.716  15.059  11.775  1.00  0.86           C  
ATOM    278  CE  LYS A  19      22.360  15.204  10.405  1.00  0.86           C  
ATOM    279  NZ  LYS A  19      22.221  16.592   9.872  1.00  0.86           N  
ATOM    280  H   LYS A  19      19.748  11.621  12.799  1.00  0.86           H  
ATOM    281  HA  LYS A  19      22.242  11.707  14.144  1.00  0.86           H  
ATOM    282 1HB  LYS A  19      20.153  13.826  13.590  1.00  0.86           H  
ATOM    283 2HB  LYS A  19      21.687  14.199  14.370  1.00  0.86           H  
ATOM    284 1HG  LYS A  19      22.908  13.403  12.399  1.00  0.86           H  
ATOM    285 2HG  LYS A  19      21.406  12.939  11.614  1.00  0.86           H  
ATOM    286 1HD  LYS A  19      20.654  15.304  11.694  1.00  0.86           H  
ATOM    287 2HD  LYS A  19      22.183  15.756  12.467  1.00  0.86           H  
ATOM    288 1HE  LYS A  19      23.418  14.958  10.480  1.00  0.86           H  
ATOM    289 2HE  LYS A  19      21.882  14.509   9.712  1.00  0.86           H  
ATOM    290 1HZ  LYS A  19      22.657  16.651   8.963  1.00  0.86           H  
ATOM    291 2HZ  LYS A  19      21.240  16.821   9.791  1.00  0.86           H  
ATOM    292 3HZ  LYS A  19      22.667  17.243  10.502  1.00  0.86           H  
ATOM    293  N   ASN A  20      19.724  11.808  16.159  1.00  0.84           N  
ATOM    294  CA  ASN A  20      19.296  11.848  17.534  1.00  0.84           C  
ATOM    295  C   ASN A  20      18.686  10.491  17.883  1.00  0.84           C  
ATOM    296  O   ASN A  20      17.811  10.405  18.752  1.00  0.84           O  
ATOM    297  CB  ASN A  20      18.268  12.951  17.678  1.00  0.84           C  
ATOM    298  CG  ASN A  20      18.827  14.314  17.399  1.00  0.84           C  
ATOM    299  OD1 ASN A  20      19.479  14.925  18.254  1.00  0.84           O  
ATOM    300  ND2 ASN A  20      18.597  14.807  16.189  1.00  0.84           N  
ATOM    301  H   ASN A  20      19.054  11.444  15.485  1.00  0.84           H  
ATOM    302  HA  ASN A  20      20.153  12.023  18.184  1.00  0.84           H  
ATOM    303 1HB  ASN A  20      17.444  12.760  16.980  1.00  0.84           H  
ATOM    304 2HB  ASN A  20      17.854  12.935  18.685  1.00  0.84           H  
ATOM    305 1HD2 ASN A  20      18.952  15.709  15.945  1.00  0.84           H  
ATOM    306 2HD2 ASN A  20      18.071  14.264  15.490  1.00  0.84           H  
ATOM    307  N   GLN A  21      19.190   9.424  17.250  1.00  0.81           N  
ATOM    308  CA  GLN A  21      18.639   8.074  17.395  1.00  0.81           C  
ATOM    309  C   GLN A  21      18.504   7.560  18.818  1.00  0.81           C  
ATOM    310  O   GLN A  21      17.497   6.941  19.157  1.00  0.81           O  
ATOM    311  CB  GLN A  21      19.508   7.099  16.596  1.00  0.81           C  
ATOM    312  CG  GLN A  21      19.028   5.688  16.526  1.00  0.81           C  
ATOM    313  CD  GLN A  21      19.901   4.846  15.595  1.00  0.81           C  
ATOM    314  OE1 GLN A  21      21.114   5.104  15.408  1.00  0.81           O  
ATOM    315  NE2 GLN A  21      19.280   3.835  14.998  1.00  0.81           N  
ATOM    316  H   GLN A  21      19.930   9.554  16.557  1.00  0.81           H  
ATOM    317  HA  GLN A  21      17.643   8.083  16.951  1.00  0.81           H  
ATOM    318 1HB  GLN A  21      19.593   7.450  15.595  1.00  0.81           H  
ATOM    319 2HB  GLN A  21      20.513   7.088  17.013  1.00  0.81           H  
ATOM    320 1HG  GLN A  21      19.033   5.255  17.514  1.00  0.81           H  
ATOM    321 2HG  GLN A  21      18.028   5.689  16.118  1.00  0.81           H  
ATOM    322 1HE2 GLN A  21      19.770   3.210  14.343  1.00  0.81           H  
ATOM    323 2HE2 GLN A  21      18.311   3.668  15.178  1.00  0.81           H  
ATOM    324  N   LYS A  22      19.488   7.793  19.676  1.00  0.79           N  
ATOM    325  CA  LYS A  22      19.349   7.258  21.026  1.00  0.79           C  
ATOM    326  C   LYS A  22      18.236   7.967  21.788  1.00  0.79           C  
ATOM    327  O   LYS A  22      17.327   7.328  22.321  1.00  0.79           O  
ATOM    328  CB  LYS A  22      20.667   7.345  21.791  1.00  0.79           C  
ATOM    329  CG  LYS A  22      20.607   6.753  23.198  1.00  0.79           C  
ATOM    330  CD  LYS A  22      21.972   6.799  23.876  1.00  0.79           C  
ATOM    331  CE  LYS A  22      21.918   6.227  25.287  1.00  0.79           C  
ATOM    332  NZ  LYS A  22      23.252   6.270  25.955  1.00  0.79           N  
ATOM    333  H   LYS A  22      20.305   8.315  19.392  1.00  0.79           H  
ATOM    334  HA  LYS A  22      19.063   6.214  20.957  1.00  0.79           H  
ATOM    335 1HB  LYS A  22      21.442   6.814  21.238  1.00  0.79           H  
ATOM    336 2HB  LYS A  22      20.974   8.385  21.875  1.00  0.79           H  
ATOM    337 1HG  LYS A  22      19.890   7.317  23.798  1.00  0.79           H  
ATOM    338 2HG  LYS A  22      20.269   5.715  23.140  1.00  0.79           H  
ATOM    339 1HD  LYS A  22      22.690   6.225  23.287  1.00  0.79           H  
ATOM    340 2HD  LYS A  22      22.314   7.832  23.927  1.00  0.79           H  
ATOM    341 1HE  LYS A  22      21.207   6.804  25.879  1.00  0.79           H  
ATOM    342 2HE  LYS A  22      21.578   5.190  25.240  1.00  0.79           H  
ATOM    343 1HZ  LYS A  22      23.179   5.884  26.886  1.00  0.79           H  
ATOM    344 2HZ  LYS A  22      23.915   5.729  25.418  1.00  0.79           H  
ATOM    345 3HZ  LYS A  22      23.568   7.227  26.013  1.00  0.79           H  
ATOM    346  N   GLY A  23      18.275   9.298  21.820  1.00  0.77           N  
ATOM    347  CA  GLY A  23      17.250  10.044  22.539  1.00  0.77           C  
ATOM    348  C   GLY A  23      15.862   9.796  21.953  1.00  0.77           C  
ATOM    349  O   GLY A  23      14.865   9.741  22.683  1.00  0.77           O  
ATOM    350  H   GLY A  23      19.018   9.790  21.349  1.00  0.77           H  
ATOM    351 1HA  GLY A  23      17.263   9.755  23.589  1.00  0.77           H  
ATOM    352 2HA  GLY A  23      17.482  11.108  22.495  1.00  0.77           H  
ATOM    353  N   PHE A  24      15.797   9.654  20.628  1.00  0.75           N  
ATOM    354  CA  PHE A  24      14.530   9.459  19.957  1.00  0.75           C  
ATOM    355  C   PHE A  24      13.979   8.080  20.286  1.00  0.75           C  
ATOM    356  O   PHE A  24      12.812   7.941  20.642  1.00  0.75           O  
ATOM    357  CB  PHE A  24      14.704   9.573  18.449  1.00  0.75           C  
ATOM    358  CG  PHE A  24      13.454   9.689  17.731  1.00  0.75           C  
ATOM    359  CD1 PHE A  24      12.907  10.928  17.598  1.00  0.75           C  
ATOM    360  CD2 PHE A  24      12.793   8.615  17.218  1.00  0.75           C  
ATOM    361  CE1 PHE A  24      11.750  11.086  16.962  1.00  0.75           C  
ATOM    362  CE2 PHE A  24      11.630   8.764  16.579  1.00  0.75           C  
ATOM    363  CZ  PHE A  24      11.113   9.996  16.455  1.00  0.75           C  
ATOM    364  H   PHE A  24      16.641   9.720  20.060  1.00  0.75           H  
ATOM    365  HA  PHE A  24      13.826  10.217  20.303  1.00  0.75           H  
ATOM    366 1HB  PHE A  24      15.304  10.452  18.223  1.00  0.75           H  
ATOM    367 2HB  PHE A  24      15.248   8.712  18.072  1.00  0.75           H  
ATOM    368  HD1 PHE A  24      13.427  11.790  18.017  1.00  0.75           H  
ATOM    369  HD2 PHE A  24      13.199   7.656  17.329  1.00  0.75           H  
ATOM    370  HE1 PHE A  24      11.323  12.079  16.867  1.00  0.75           H  
ATOM    371  HE2 PHE A  24      11.112   7.902  16.177  1.00  0.75           H  
ATOM    372  HZ  PHE A  24      10.201  10.113  15.977  1.00  0.75           H  
ATOM    373  N   GLY A  25      14.817   7.047  20.160  1.00  0.73           N  
ATOM    374  CA  GLY A  25      14.392   5.674  20.394  1.00  0.73           C  
ATOM    375  C   GLY A  25      13.939   5.497  21.816  1.00  0.73           C  
ATOM    376  O   GLY A  25      12.973   4.782  22.100  1.00  0.73           O  
ATOM    377  H   GLY A  25      15.784   7.198  19.872  1.00  0.73           H  
ATOM    378 1HA  GLY A  25      13.584   5.416  19.711  1.00  0.73           H  
ATOM    379 2HA  GLY A  25      15.224   5.008  20.178  1.00  0.73           H  
ATOM    380  N   LEU A  26      14.624   6.193  22.716  1.00  0.71           N  
ATOM    381  CA  LEU A  26      14.304   6.161  24.118  1.00  0.71           C  
ATOM    382  C   LEU A  26      12.878   6.693  24.245  1.00  0.71           C  
ATOM    383  O   LEU A  26      12.007   6.028  24.805  1.00  0.71           O  
ATOM    384  CB  LEU A  26      15.310   7.052  24.862  1.00  0.71           C  
ATOM    385  CG  LEU A  26      15.199   7.157  26.337  1.00  0.71           C  
ATOM    386  CD1 LEU A  26      15.470   5.804  26.897  1.00  0.71           C  
ATOM    387  CD2 LEU A  26      16.185   8.193  26.854  1.00  0.71           C  
ATOM    388  H   LEU A  26      15.430   6.748  22.423  1.00  0.71           H  
ATOM    389  HA  LEU A  26      14.351   5.136  24.485  1.00  0.71           H  
ATOM    390 1HB  LEU A  26      16.311   6.690  24.635  1.00  0.71           H  
ATOM    391 2HB  LEU A  26      15.228   8.055  24.469  1.00  0.71           H  
ATOM    392  HG  LEU A  26      14.204   7.446  26.605  1.00  0.71           H  
ATOM    393 1HD1 LEU A  26      15.390   5.803  27.975  1.00  0.71           H  
ATOM    394 2HD1 LEU A  26      14.753   5.130  26.476  1.00  0.71           H  
ATOM    395 3HD1 LEU A  26      16.469   5.489  26.621  1.00  0.71           H  
ATOM    396 1HD2 LEU A  26      16.119   8.267  27.935  1.00  0.71           H  
ATOM    397 2HD2 LEU A  26      17.197   7.897  26.575  1.00  0.71           H  
ATOM    398 3HD2 LEU A  26      15.954   9.161  26.409  1.00  0.71           H  
ATOM    399  N   ALA A  27      12.617   7.867  23.643  1.00  0.70           N  
ATOM    400  CA  ALA A  27      11.292   8.472  23.686  1.00  0.70           C  
ATOM    401  C   ALA A  27      10.219   7.572  23.076  1.00  0.70           C  
ATOM    402  O   ALA A  27       9.126   7.461  23.632  1.00  0.70           O  
ATOM    403  CB  ALA A  27      11.307   9.800  22.943  1.00  0.70           C  
ATOM    404  H   ALA A  27      13.368   8.380  23.175  1.00  0.70           H  
ATOM    405  HA  ALA A  27      11.039   8.649  24.728  1.00  0.70           H  
ATOM    406 1HB  ALA A  27      10.328  10.269  23.004  1.00  0.70           H  
ATOM    407 2HB  ALA A  27      12.054  10.458  23.389  1.00  0.70           H  
ATOM    408 3HB  ALA A  27      11.557   9.638  21.901  1.00  0.70           H  
ATOM    409  N   VAL A  28      10.535   6.862  21.990  1.00  0.69           N  
ATOM    410  CA  VAL A  28       9.538   5.992  21.364  1.00  0.69           C  
ATOM    411  C   VAL A  28       9.112   4.890  22.317  1.00  0.69           C  
ATOM    412  O   VAL A  28       7.915   4.618  22.472  1.00  0.69           O  
ATOM    413  CB  VAL A  28      10.086   5.351  20.066  1.00  0.69           C  
ATOM    414  CG1 VAL A  28       9.111   4.284  19.534  1.00  0.69           C  
ATOM    415  CG2 VAL A  28      10.271   6.427  19.038  1.00  0.69           C  
ATOM    416  H   VAL A  28      11.457   6.982  21.569  1.00  0.69           H  
ATOM    417  HA  VAL A  28       8.665   6.597  21.113  1.00  0.69           H  
ATOM    418  HB  VAL A  28      11.038   4.860  20.274  1.00  0.69           H  
ATOM    419 1HG1 VAL A  28       9.516   3.848  18.623  1.00  0.69           H  
ATOM    420 2HG1 VAL A  28       8.979   3.501  20.282  1.00  0.69           H  
ATOM    421 3HG1 VAL A  28       8.154   4.742  19.313  1.00  0.69           H  
ATOM    422 1HG2 VAL A  28      10.649   6.000  18.116  1.00  0.69           H  
ATOM    423 2HG2 VAL A  28       9.325   6.887  18.873  1.00  0.69           H  
ATOM    424 3HG2 VAL A  28      10.959   7.168  19.397  1.00  0.69           H  
ATOM    425  N   LEU A  29      10.084   4.253  22.962  1.00  0.69           N  
ATOM    426  CA  LEU A  29       9.763   3.194  23.900  1.00  0.69           C  
ATOM    427  C   LEU A  29       9.089   3.715  25.168  1.00  0.69           C  
ATOM    428  O   LEU A  29       8.203   3.055  25.720  1.00  0.69           O  
ATOM    429  CB  LEU A  29      11.005   2.404  24.257  1.00  0.69           C  
ATOM    430  CG  LEU A  29      11.597   1.548  23.135  1.00  0.69           C  
ATOM    431  CD1 LEU A  29      12.866   0.943  23.568  1.00  0.69           C  
ATOM    432  CD2 LEU A  29      10.647   0.460  22.802  1.00  0.69           C  
ATOM    433  H   LEU A  29      11.060   4.514  22.792  1.00  0.69           H  
ATOM    434  HA  LEU A  29       9.071   2.515  23.407  1.00  0.69           H  
ATOM    435 1HB  LEU A  29      11.777   3.101  24.606  1.00  0.69           H  
ATOM    436 2HB  LEU A  29      10.729   1.738  25.060  1.00  0.69           H  
ATOM    437  HG  LEU A  29      11.794   2.173  22.258  1.00  0.69           H  
ATOM    438 1HD1 LEU A  29      13.251   0.343  22.753  1.00  0.69           H  
ATOM    439 2HD1 LEU A  29      13.583   1.726  23.829  1.00  0.69           H  
ATOM    440 3HD1 LEU A  29      12.689   0.308  24.419  1.00  0.69           H  
ATOM    441 1HD2 LEU A  29      11.067  -0.163  22.033  1.00  0.69           H  
ATOM    442 2HD2 LEU A  29      10.477  -0.147  23.691  1.00  0.69           H  
ATOM    443 3HD2 LEU A  29       9.713   0.898  22.460  1.00  0.69           H  
ATOM    444  N   ILE A  30       9.474   4.908  25.631  1.00  0.69           N  
ATOM    445  CA  ILE A  30       8.848   5.475  26.820  1.00  0.69           C  
ATOM    446  C   ILE A  30       7.389   5.779  26.557  1.00  0.69           C  
ATOM    447  O   ILE A  30       6.525   5.440  27.372  1.00  0.69           O  
ATOM    448  CB  ILE A  30       9.564   6.741  27.307  1.00  0.69           C  
ATOM    449  CG1 ILE A  30      10.913   6.365  27.816  1.00  0.69           C  
ATOM    450  CG2 ILE A  30       8.751   7.411  28.412  1.00  0.69           C  
ATOM    451  CD1 ILE A  30      11.795   7.502  28.050  1.00  0.69           C  
ATOM    452  H   ILE A  30      10.227   5.418  25.166  1.00  0.69           H  
ATOM    453  HA  ILE A  30       8.903   4.737  27.619  1.00  0.69           H  
ATOM    454  HB  ILE A  30       9.697   7.426  26.470  1.00  0.69           H  
ATOM    455 1HG1 ILE A  30      10.780   5.838  28.741  1.00  0.69           H  
ATOM    456 2HG1 ILE A  30      11.383   5.707  27.111  1.00  0.69           H  
ATOM    457 1HG2 ILE A  30       9.268   8.305  28.756  1.00  0.69           H  
ATOM    458 2HG2 ILE A  30       7.767   7.685  28.028  1.00  0.69           H  
ATOM    459 3HG2 ILE A  30       8.639   6.711  29.238  1.00  0.69           H  
ATOM    460 1HD1 ILE A  30      12.745   7.134  28.431  1.00  0.69           H  
ATOM    461 2HD1 ILE A  30      11.951   8.037  27.114  1.00  0.69           H  
ATOM    462 3HD1 ILE A  30      11.332   8.160  28.774  1.00  0.69           H  
ATOM    463  N   ILE A  31       7.099   6.395  25.412  1.00  0.69           N  
ATOM    464  CA  ILE A  31       5.726   6.708  25.060  1.00  0.69           C  
ATOM    465  C   ILE A  31       4.917   5.426  24.915  1.00  0.69           C  
ATOM    466  O   ILE A  31       3.822   5.303  25.473  1.00  0.69           O  
ATOM    467  CB  ILE A  31       5.660   7.472  23.728  1.00  0.69           C  
ATOM    468  CG1 ILE A  31       6.256   8.860  23.832  1.00  0.69           C  
ATOM    469  CG2 ILE A  31       4.224   7.547  23.247  1.00  0.69           C  
ATOM    470  CD1 ILE A  31       6.484   9.486  22.457  1.00  0.69           C  
ATOM    471  H   ILE A  31       7.850   6.661  24.774  1.00  0.69           H  
ATOM    472  HA  ILE A  31       5.288   7.315  25.851  1.00  0.69           H  
ATOM    473  HB  ILE A  31       6.258   6.935  22.993  1.00  0.69           H  
ATOM    474 1HG1 ILE A  31       5.583   9.499  24.400  1.00  0.69           H  
ATOM    475 2HG1 ILE A  31       7.205   8.807  24.359  1.00  0.69           H  
ATOM    476 1HG2 ILE A  31       4.208   8.061  22.294  1.00  0.69           H  
ATOM    477 2HG2 ILE A  31       3.823   6.543  23.127  1.00  0.69           H  
ATOM    478 3HG2 ILE A  31       3.624   8.095  23.970  1.00  0.69           H  
ATOM    479 1HD1 ILE A  31       6.915  10.479  22.568  1.00  0.69           H  
ATOM    480 2HD1 ILE A  31       7.170   8.854  21.889  1.00  0.69           H  
ATOM    481 3HD1 ILE A  31       5.541   9.559  21.926  1.00  0.69           H  
ATOM    482  N   ALA A  32       5.469   4.439  24.195  1.00  0.69           N  
ATOM    483  CA  ALA A  32       4.752   3.191  23.997  1.00  0.69           C  
ATOM    484  C   ALA A  32       4.434   2.513  25.328  1.00  0.69           C  
ATOM    485  O   ALA A  32       3.277   2.149  25.579  1.00  0.69           O  
ATOM    486  CB  ALA A  32       5.606   2.264  23.143  1.00  0.69           C  
ATOM    487  H   ALA A  32       6.381   4.563  23.753  1.00  0.69           H  
ATOM    488  HA  ALA A  32       3.815   3.408  23.490  1.00  0.69           H  
ATOM    489 1HB  ALA A  32       5.094   1.331  22.977  1.00  0.69           H  
ATOM    490 2HB  ALA A  32       5.820   2.737  22.188  1.00  0.69           H  
ATOM    491 3HB  ALA A  32       6.536   2.073  23.662  1.00  0.69           H  
ATOM    492  N   GLY A  33       5.439   2.423  26.207  1.00  0.70           N  
ATOM    493  CA  GLY A  33       5.295   1.813  27.520  1.00  0.70           C  
ATOM    494  C   GLY A  33       4.378   2.601  28.446  1.00  0.70           C  
ATOM    495  O   GLY A  33       3.657   2.024  29.250  1.00  0.70           O  
ATOM    496  H   GLY A  33       6.364   2.767  25.950  1.00  0.70           H  
ATOM    497 1HA  GLY A  33       4.906   0.802  27.402  1.00  0.70           H  
ATOM    498 2HA  GLY A  33       6.281   1.724  27.975  1.00  0.70           H  
ATOM    499  N   SER A  34       4.419   3.927  28.367  1.00  0.71           N  
ATOM    500  CA  SER A  34       3.596   4.743  29.241  1.00  0.71           C  
ATOM    501  C   SER A  34       2.122   4.573  28.920  1.00  0.71           C  
ATOM    502  O   SER A  34       1.286   4.475  29.819  1.00  0.71           O  
ATOM    503  CB  SER A  34       3.962   6.202  29.087  1.00  0.71           C  
ATOM    504  OG  SER A  34       5.271   6.450  29.515  1.00  0.71           O  
ATOM    505  H   SER A  34       5.052   4.383  27.714  1.00  0.71           H  
ATOM    506  HA  SER A  34       3.767   4.432  30.271  1.00  0.71           H  
ATOM    507 1HB  SER A  34       3.861   6.487  28.037  1.00  0.71           H  
ATOM    508 2HB  SER A  34       3.265   6.806  29.660  1.00  0.71           H  
ATOM    509  HG  SER A  34       5.831   5.902  28.912  1.00  0.71           H  
ATOM    510  N   ASN A  35       1.803   4.533  27.629  1.00  0.72           N  
ATOM    511  CA  ASN A  35       0.420   4.411  27.202  1.00  0.72           C  
ATOM    512  C   ASN A  35      -0.112   2.989  27.359  1.00  0.72           C  
ATOM    513  O   ASN A  35      -1.266   2.790  27.751  1.00  0.72           O  
ATOM    514  CB  ASN A  35       0.306   4.870  25.765  1.00  0.72           C  
ATOM    515  CG  ASN A  35       0.488   6.355  25.626  1.00  0.72           C  
ATOM    516  OD1 ASN A  35       0.267   7.120  26.575  1.00  0.72           O  
ATOM    517  ND2 ASN A  35       0.890   6.786  24.462  1.00  0.72           N  
ATOM    518  H   ASN A  35       2.538   4.628  26.924  1.00  0.72           H  
ATOM    519  HA  ASN A  35      -0.192   5.057  27.831  1.00  0.72           H  
ATOM    520 1HB  ASN A  35       1.065   4.360  25.162  1.00  0.72           H  
ATOM    521 2HB  ASN A  35      -0.670   4.595  25.372  1.00  0.72           H  
ATOM    522 1HD2 ASN A  35       1.028   7.765  24.320  1.00  0.72           H  
ATOM    523 2HD2 ASN A  35       1.064   6.139  23.722  1.00  0.72           H  
ATOM    524  N   HIS A  36       0.737   2.005  27.067  1.00  0.73           N  
ATOM    525  CA  HIS A  36       0.375   0.597  27.109  1.00  0.73           C  
ATOM    526  C   HIS A  36       1.432  -0.296  27.782  1.00  0.73           C  
ATOM    527  O   HIS A  36       2.076  -1.088  27.091  1.00  0.73           O  
ATOM    528  CB  HIS A  36       0.074   0.135  25.685  1.00  0.73           C  
ATOM    529  CG  HIS A  36      -1.168   0.796  25.117  1.00  0.73           C  
ATOM    530  ND1 HIS A  36      -2.439   0.379  25.456  1.00  0.73           N  
ATOM    531  CD2 HIS A  36      -1.338   1.861  24.296  1.00  0.73           C  
ATOM    532  CE1 HIS A  36      -3.328   1.143  24.849  1.00  0.73           C  
ATOM    533  NE2 HIS A  36      -2.685   2.046  24.140  1.00  0.73           N  
ATOM    534  H   HIS A  36       1.680   2.233  26.750  1.00  0.73           H  
ATOM    535  HA  HIS A  36      -0.553   0.491  27.663  1.00  0.73           H  
ATOM    536 1HB  HIS A  36       0.911   0.393  25.052  1.00  0.73           H  
ATOM    537 2HB  HIS A  36      -0.050  -0.949  25.657  1.00  0.73           H  
ATOM    538  HD1 HIS A  36      -2.670  -0.369  26.079  1.00  0.73           H  
ATOM    539  HD2 HIS A  36      -0.653   2.535  23.799  1.00  0.73           H  
ATOM    540  HE1 HIS A  36      -4.394   0.968  24.987  1.00  0.73           H  
ATOM    541  N   PRO A  37       1.553  -0.262  29.135  1.00  0.74           N  
ATOM    542  CA  PRO A  37       2.585  -0.883  29.979  1.00  0.74           C  
ATOM    543  C   PRO A  37       2.892  -2.342  29.668  1.00  0.74           C  
ATOM    544  O   PRO A  37       4.032  -2.791  29.858  1.00  0.74           O  
ATOM    545  CB  PRO A  37       1.985  -0.739  31.381  1.00  0.74           C  
ATOM    546  CG  PRO A  37       1.146   0.505  31.299  1.00  0.74           C  
ATOM    547  CD  PRO A  37       0.532   0.473  29.931  1.00  0.74           C  
ATOM    548  HA  PRO A  37       3.506  -0.289  29.904  1.00  0.74           H  
ATOM    549 1HB  PRO A  37       1.402  -1.637  31.635  1.00  0.74           H  
ATOM    550 2HB  PRO A  37       2.790  -0.660  32.125  1.00  0.74           H  
ATOM    551 1HG  PRO A  37       0.400   0.529  32.102  1.00  0.74           H  
ATOM    552 2HG  PRO A  37       1.787   1.398  31.429  1.00  0.74           H  
ATOM    553 1HD  PRO A  37      -0.428  -0.057  29.940  1.00  0.74           H  
ATOM    554 2HD  PRO A  37       0.438   1.508  29.614  1.00  0.74           H  
ATOM    555  N   GLU A  38       1.903  -3.083  29.161  1.00  0.76           N  
ATOM    556  CA  GLU A  38       2.126  -4.484  28.835  1.00  0.76           C  
ATOM    557  C   GLU A  38       3.256  -4.627  27.802  1.00  0.76           C  
ATOM    558  O   GLU A  38       3.923  -5.658  27.743  1.00  0.76           O  
ATOM    559  CB  GLU A  38       0.826  -5.135  28.332  1.00  0.76           C  
ATOM    560  CG  GLU A  38       0.251  -4.535  27.048  1.00  0.76           C  
ATOM    561  CD  GLU A  38      -0.938  -5.323  26.481  1.00  0.76           C  
ATOM    562  OE1 GLU A  38      -1.284  -6.330  27.055  1.00  0.76           O  
ATOM    563  OE2 GLU A  38      -1.471  -4.935  25.448  1.00  0.76           O  
ATOM    564  H   GLU A  38       0.992  -2.679  29.009  1.00  0.76           H  
ATOM    565  HA  GLU A  38       2.432  -5.003  29.743  1.00  0.76           H  
ATOM    566 1HB  GLU A  38       1.002  -6.195  28.152  1.00  0.76           H  
ATOM    567 2HB  GLU A  38       0.062  -5.057  29.105  1.00  0.76           H  
ATOM    568 1HG  GLU A  38      -0.075  -3.516  27.262  1.00  0.76           H  
ATOM    569 2HG  GLU A  38       1.017  -4.471  26.332  1.00  0.76           H  
ATOM    570  N   PHE A  39       3.487  -3.577  27.010  1.00  0.79           N  
ATOM    571  CA  PHE A  39       4.568  -3.523  26.039  1.00  0.79           C  
ATOM    572  C   PHE A  39       5.910  -3.616  26.742  1.00  0.79           C  
ATOM    573  O   PHE A  39       6.771  -4.410  26.376  1.00  0.79           O  
ATOM    574  CB  PHE A  39       4.455  -2.253  25.231  1.00  0.79           C  
ATOM    575  CG  PHE A  39       5.565  -1.974  24.285  1.00  0.79           C  
ATOM    576  CD1 PHE A  39       5.698  -2.658  23.090  1.00  0.79           C  
ATOM    577  CD2 PHE A  39       6.461  -0.979  24.581  1.00  0.79           C  
ATOM    578  CE1 PHE A  39       6.712  -2.352  22.221  1.00  0.79           C  
ATOM    579  CE2 PHE A  39       7.466  -0.666  23.728  1.00  0.79           C  
ATOM    580  CZ  PHE A  39       7.601  -1.352  22.537  1.00  0.79           C  
ATOM    581  H   PHE A  39       2.897  -2.752  27.110  1.00  0.79           H  
ATOM    582  HA  PHE A  39       4.478  -4.375  25.368  1.00  0.79           H  
ATOM    583 1HB  PHE A  39       3.536  -2.292  24.673  1.00  0.79           H  
ATOM    584 2HB  PHE A  39       4.373  -1.403  25.907  1.00  0.79           H  
ATOM    585  HD1 PHE A  39       4.996  -3.438  22.846  1.00  0.79           H  
ATOM    586  HD2 PHE A  39       6.351  -0.431  25.517  1.00  0.79           H  
ATOM    587  HE1 PHE A  39       6.809  -2.896  21.281  1.00  0.79           H  
ATOM    588  HE2 PHE A  39       8.151   0.128  23.997  1.00  0.79           H  
ATOM    589  HZ  PHE A  39       8.404  -1.105  21.847  1.00  0.79           H  
ATOM    590  N   GLY A  40       6.103  -2.791  27.776  1.00  0.84           N  
ATOM    591  CA  GLY A  40       7.353  -2.792  28.534  1.00  0.84           C  
ATOM    592  C   GLY A  40       7.589  -4.181  29.123  1.00  0.84           C  
ATOM    593  O   GLY A  40       8.718  -4.661  29.219  1.00  0.84           O  
ATOM    594  H   GLY A  40       5.352  -2.174  28.059  1.00  0.84           H  
ATOM    595 1HA  GLY A  40       8.182  -2.511  27.884  1.00  0.84           H  
ATOM    596 2HA  GLY A  40       7.295  -2.054  29.334  1.00  0.84           H  
ATOM    597  N   GLY A  41       6.490  -4.864  29.441  1.00  0.90           N  
ATOM    598  CA  GLY A  41       6.498  -6.222  29.977  1.00  0.90           C  
ATOM    599  C   GLY A  41       7.118  -7.269  29.027  1.00  0.90           C  
ATOM    600  O   GLY A  41       7.421  -8.387  29.450  1.00  0.90           O  
ATOM    601  H   GLY A  41       5.593  -4.381  29.346  1.00  0.90           H  
ATOM    602 1HA  GLY A  41       7.036  -6.229  30.925  1.00  0.90           H  
ATOM    603 2HA  GLY A  41       5.470  -6.510  30.196  1.00  0.90           H  
ATOM    604  N   LYS A  42       7.307  -6.918  27.747  1.00  0.98           N  
ATOM    605  CA  LYS A  42       7.894  -7.827  26.768  1.00  0.98           C  
ATOM    606  C   LYS A  42       9.423  -7.761  26.772  1.00  0.98           C  
ATOM    607  O   LYS A  42      10.091  -8.547  26.093  1.00  0.98           O  
ATOM    608  CB  LYS A  42       7.373  -7.501  25.373  1.00  0.98           C  
ATOM    609  CG  LYS A  42       5.874  -7.610  25.265  1.00  0.98           C  
ATOM    610  CD  LYS A  42       5.361  -9.025  25.546  1.00  0.98           C  
ATOM    611  CE  LYS A  42       5.493  -9.938  24.343  1.00  0.98           C  
ATOM    612  NZ  LYS A  42       4.884 -11.276  24.602  1.00  0.98           N  
ATOM    613  H   LYS A  42       7.040  -5.986  27.432  1.00  0.98           H  
ATOM    614  HA  LYS A  42       7.600  -8.844  27.023  1.00  0.98           H  
ATOM    615 1HB  LYS A  42       7.658  -6.479  25.109  1.00  0.98           H  
ATOM    616 2HB  LYS A  42       7.824  -8.172  24.641  1.00  0.98           H  
ATOM    617 1HG  LYS A  42       5.412  -6.913  25.970  1.00  0.98           H  
ATOM    618 2HG  LYS A  42       5.591  -7.317  24.262  1.00  0.98           H  
ATOM    619 1HD  LYS A  42       5.929  -9.451  26.374  1.00  0.98           H  
ATOM    620 2HD  LYS A  42       4.314  -8.973  25.841  1.00  0.98           H  
ATOM    621 1HE  LYS A  42       4.974  -9.477  23.510  1.00  0.98           H  
ATOM    622 2HE  LYS A  42       6.543 -10.074  24.075  1.00  0.98           H  
ATOM    623 1HZ  LYS A  42       4.954 -11.843  23.744  1.00  0.98           H  
ATOM    624 2HZ  LYS A  42       5.362 -11.738  25.358  1.00  0.98           H  
ATOM    625 3HZ  LYS A  42       3.915 -11.170  24.833  1.00  0.98           H  
ATOM    626  N   PHE A  43       9.976  -6.818  27.529  1.00  1.06           N  
ATOM    627  CA  PHE A  43      11.414  -6.626  27.630  1.00  1.06           C  
ATOM    628  C   PHE A  43      11.838  -7.031  29.039  1.00  1.06           C  
ATOM    629  O   PHE A  43      11.645  -6.279  29.995  1.00  1.06           O  
ATOM    630  CB  PHE A  43      11.740  -5.158  27.440  1.00  1.06           C  
ATOM    631  CG  PHE A  43      11.387  -4.538  26.108  1.00  1.06           C  
ATOM    632  CD1 PHE A  43      10.093  -4.093  25.878  1.00  1.06           C  
ATOM    633  CD2 PHE A  43      12.338  -4.334  25.119  1.00  1.06           C  
ATOM    634  CE1 PHE A  43       9.745  -3.482  24.699  1.00  1.06           C  
ATOM    635  CE2 PHE A  43      11.991  -3.712  23.925  1.00  1.06           C  
ATOM    636  CZ  PHE A  43      10.690  -3.287  23.718  1.00  1.06           C  
ATOM    637  H   PHE A  43       9.377  -6.195  28.074  1.00  1.06           H  
ATOM    638  HA  PHE A  43      11.933  -7.243  26.895  1.00  1.06           H  
ATOM    639 1HB  PHE A  43      11.212  -4.616  28.206  1.00  1.06           H  
ATOM    640 2HB  PHE A  43      12.802  -5.011  27.604  1.00  1.06           H  
ATOM    641  HD1 PHE A  43       9.342  -4.239  26.653  1.00  1.06           H  
ATOM    642  HD2 PHE A  43      13.367  -4.666  25.291  1.00  1.06           H  
ATOM    643  HE1 PHE A  43       8.719  -3.155  24.551  1.00  1.06           H  
ATOM    644  HE2 PHE A  43      12.742  -3.558  23.152  1.00  1.06           H  
ATOM    645  HZ  PHE A  43      10.414  -2.801  22.784  1.00  1.06           H  
ATOM    646  N   LYS A  44      12.421  -8.212  29.199  1.00  1.12           N  
ATOM    647  CA  LYS A  44      12.733  -8.681  30.551  1.00  1.12           C  
ATOM    648  C   LYS A  44      13.713  -7.739  31.247  1.00  1.12           C  
ATOM    649  O   LYS A  44      13.626  -7.496  32.455  1.00  1.12           O  
ATOM    650  CB  LYS A  44      13.288 -10.101  30.501  1.00  1.12           C  
ATOM    651  CG  LYS A  44      12.244 -11.151  30.124  1.00  1.12           C  
ATOM    652  CD  LYS A  44      12.843 -12.550  30.067  1.00  1.12           C  
ATOM    653  CE  LYS A  44      11.791 -13.585  29.685  1.00  1.12           C  
ATOM    654  NZ  LYS A  44      12.367 -14.952  29.589  1.00  1.12           N  
ATOM    655  H   LYS A  44      12.611  -8.793  28.394  1.00  1.12           H  
ATOM    656  HA  LYS A  44      11.811  -8.694  31.132  1.00  1.12           H  
ATOM    657 1HB  LYS A  44      14.101 -10.148  29.773  1.00  1.12           H  
ATOM    658 2HB  LYS A  44      13.702 -10.364  31.473  1.00  1.12           H  
ATOM    659 1HG  LYS A  44      11.437 -11.139  30.858  1.00  1.12           H  
ATOM    660 2HG  LYS A  44      11.823 -10.903  29.148  1.00  1.12           H  
ATOM    661 1HD  LYS A  44      13.648 -12.573  29.331  1.00  1.12           H  
ATOM    662 2HD  LYS A  44      13.256 -12.809  31.042  1.00  1.12           H  
ATOM    663 1HE  LYS A  44      11.002 -13.585  30.436  1.00  1.12           H  
ATOM    664 2HE  LYS A  44      11.360 -13.315  28.720  1.00  1.12           H  
ATOM    665 1HZ  LYS A  44      11.641 -15.606  29.334  1.00  1.12           H  
ATOM    666 2HZ  LYS A  44      13.093 -14.964  28.886  1.00  1.12           H  
ATOM    667 3HZ  LYS A  44      12.759 -15.216  30.482  1.00  1.12           H  
ATOM    668  N   GLU A  45      14.604  -7.156  30.460  1.00  1.16           N  
ATOM    669  CA  GLU A  45      15.619  -6.231  30.933  1.00  1.16           C  
ATOM    670  C   GLU A  45      15.057  -4.913  31.498  1.00  1.16           C  
ATOM    671  O   GLU A  45      15.807  -4.146  32.108  1.00  1.16           O  
ATOM    672  CB  GLU A  45      16.623  -5.970  29.802  1.00  1.16           C  
ATOM    673  CG  GLU A  45      16.034  -5.329  28.540  1.00  1.16           C  
ATOM    674  CD  GLU A  45      15.457  -6.337  27.566  1.00  1.16           C  
ATOM    675  OE1 GLU A  45      15.305  -7.478  27.937  1.00  1.16           O  
ATOM    676  OE2 GLU A  45      15.172  -5.961  26.453  1.00  1.16           O  
ATOM    677  H   GLU A  45      14.587  -7.388  29.480  1.00  1.16           H  
ATOM    678  HA  GLU A  45      16.159  -6.724  31.743  1.00  1.16           H  
ATOM    679 1HB  GLU A  45      17.412  -5.312  30.167  1.00  1.16           H  
ATOM    680 2HB  GLU A  45      17.091  -6.909  29.511  1.00  1.16           H  
ATOM    681 1HG  GLU A  45      15.263  -4.643  28.829  1.00  1.16           H  
ATOM    682 2HG  GLU A  45      16.807  -4.765  28.035  1.00  1.16           H  
ATOM    683  N   LEU A  46      13.764  -4.629  31.252  1.00  1.18           N  
ATOM    684  CA  LEU A  46      13.097  -3.430  31.749  1.00  1.18           C  
ATOM    685  C   LEU A  46      12.072  -3.756  32.853  1.00  1.18           C  
ATOM    686  O   LEU A  46      11.358  -2.868  33.323  1.00  1.18           O  
ATOM    687  CB  LEU A  46      12.336  -2.746  30.610  1.00  1.18           C  
ATOM    688  CG  LEU A  46      13.156  -2.340  29.387  1.00  1.18           C  
ATOM    689  CD1 LEU A  46      12.220  -1.725  28.364  1.00  1.18           C  
ATOM    690  CD2 LEU A  46      14.285  -1.400  29.769  1.00  1.18           C  
ATOM    691  H   LEU A  46      13.192  -5.294  30.730  1.00  1.18           H  
ATOM    692  HA  LEU A  46      13.848  -2.756  32.158  1.00  1.18           H  
ATOM    693 1HB  LEU A  46      11.562  -3.437  30.269  1.00  1.18           H  
ATOM    694 2HB  LEU A  46      11.847  -1.868  30.998  1.00  1.18           H  
ATOM    695  HG  LEU A  46      13.574  -3.225  28.948  1.00  1.18           H  
ATOM    696 1HD1 LEU A  46      12.783  -1.476  27.468  1.00  1.18           H  
ATOM    697 2HD1 LEU A  46      11.437  -2.410  28.106  1.00  1.18           H  
ATOM    698 3HD1 LEU A  46      11.770  -0.835  28.784  1.00  1.18           H  
ATOM    699 1HD2 LEU A  46      14.850  -1.159  28.882  1.00  1.18           H  
ATOM    700 2HD2 LEU A  46      13.877  -0.492  30.195  1.00  1.18           H  
ATOM    701 3HD2 LEU A  46      14.941  -1.886  30.495  1.00  1.18           H  
ATOM    702  N   ASP A  47      11.998  -5.021  33.287  1.00  1.16           N  
ATOM    703  CA  ASP A  47      10.949  -5.473  34.222  1.00  1.16           C  
ATOM    704  C   ASP A  47      10.938  -4.749  35.569  1.00  1.16           C  
ATOM    705  O   ASP A  47       9.899  -4.628  36.216  1.00  1.16           O  
ATOM    706  CB  ASP A  47      11.080  -6.984  34.461  1.00  1.16           C  
ATOM    707  CG  ASP A  47       9.868  -7.619  35.176  1.00  1.16           C  
ATOM    708  OD1 ASP A  47       8.797  -7.618  34.604  1.00  1.16           O  
ATOM    709  OD2 ASP A  47      10.030  -8.107  36.274  1.00  1.16           O  
ATOM    710  H   ASP A  47      12.641  -5.726  32.922  1.00  1.16           H  
ATOM    711  HA  ASP A  47       9.986  -5.294  33.743  1.00  1.16           H  
ATOM    712 1HB  ASP A  47      11.215  -7.486  33.502  1.00  1.16           H  
ATOM    713 2HB  ASP A  47      11.975  -7.179  35.051  1.00  1.16           H  
ATOM    714  N   TRP A  48      12.094  -4.283  35.994  1.00  1.12           N  
ATOM    715  CA  TRP A  48      12.285  -3.614  37.271  1.00  1.12           C  
ATOM    716  C   TRP A  48      11.900  -2.129  37.243  1.00  1.12           C  
ATOM    717  O   TRP A  48      11.948  -1.461  38.276  1.00  1.12           O  
ATOM    718  CB  TRP A  48      13.757  -3.765  37.629  1.00  1.12           C  
ATOM    719  CG  TRP A  48      14.617  -3.237  36.526  1.00  1.12           C  
ATOM    720  CD1 TRP A  48      15.064  -3.946  35.460  1.00  1.12           C  
ATOM    721  CD2 TRP A  48      15.175  -1.905  36.384  1.00  1.12           C  
ATOM    722  NE1 TRP A  48      15.818  -3.152  34.643  1.00  1.12           N  
ATOM    723  CE2 TRP A  48      15.913  -1.902  35.197  1.00  1.12           C  
ATOM    724  CE3 TRP A  48      15.104  -0.730  37.155  1.00  1.12           C  
ATOM    725  CZ2 TRP A  48      16.581  -0.770  34.748  1.00  1.12           C  
ATOM    726  CZ3 TRP A  48      15.776   0.406  36.709  1.00  1.12           C  
ATOM    727  CH2 TRP A  48      16.495   0.387  35.538  1.00  1.12           C  
ATOM    728  H   TRP A  48      12.894  -4.413  35.394  1.00  1.12           H  
ATOM    729  HA  TRP A  48      11.673  -4.120  38.017  1.00  1.12           H  
ATOM    730 1HB  TRP A  48      13.976  -3.217  38.544  1.00  1.12           H  
ATOM    731 2HB  TRP A  48      13.995  -4.815  37.796  1.00  1.12           H  
ATOM    732  HD1 TRP A  48      14.828  -4.991  35.261  1.00  1.12           H  
ATOM    733  HE1 TRP A  48      16.221  -3.466  33.753  1.00  1.12           H  
ATOM    734  HE3 TRP A  48      14.531  -0.709  38.081  1.00  1.12           H  
ATOM    735  HZ2 TRP A  48      17.153  -0.767  33.821  1.00  1.12           H  
ATOM    736  HZ3 TRP A  48      15.711   1.314  37.312  1.00  1.12           H  
ATOM    737  HH2 TRP A  48      17.005   1.295  35.218  1.00  1.12           H  
ATOM    738  N   ILE A  49      11.555  -1.603  36.065  1.00  1.06           N  
ATOM    739  CA  ILE A  49      11.266  -0.181  35.920  1.00  1.06           C  
ATOM    740  C   ILE A  49       9.807   0.183  36.150  1.00  1.06           C  
ATOM    741  O   ILE A  49       8.908  -0.421  35.563  1.00  1.06           O  
ATOM    742  CB  ILE A  49      11.653   0.305  34.532  1.00  1.06           C  
ATOM    743  CG1 ILE A  49      13.079   0.097  34.321  1.00  1.06           C  
ATOM    744  CG2 ILE A  49      11.371   1.729  34.453  1.00  1.06           C  
ATOM    745  CD1 ILE A  49      13.499   0.324  32.949  1.00  1.06           C  
ATOM    746  H   ILE A  49      11.497  -2.195  35.236  1.00  1.06           H  
ATOM    747  HA  ILE A  49      11.866   0.363  36.650  1.00  1.06           H  
ATOM    748  HB  ILE A  49      11.112  -0.243  33.760  1.00  1.06           H  
ATOM    749 1HG1 ILE A  49      13.628   0.760  34.967  1.00  1.06           H  
ATOM    750 2HG1 ILE A  49      13.308  -0.928  34.569  1.00  1.06           H  
ATOM    751 1HG2 ILE A  49      11.685   2.092  33.523  1.00  1.06           H  
ATOM    752 2HG2 ILE A  49      10.314   1.928  34.585  1.00  1.06           H  
ATOM    753 3HG2 ILE A  49      11.913   2.196  35.207  1.00  1.06           H  
ATOM    754 1HD1 ILE A  49      14.558   0.137  32.850  1.00  1.06           H  
ATOM    755 2HD1 ILE A  49      12.951  -0.341  32.313  1.00  1.06           H  
ATOM    756 3HD1 ILE A  49      13.286   1.329  32.688  1.00  1.06           H  
ATOM    757  N   THR A  50       9.567   1.180  37.008  1.00  1.01           N  
ATOM    758  CA  THR A  50       8.211   1.602  37.298  1.00  1.01           C  
ATOM    759  C   THR A  50       7.874   3.031  36.822  1.00  1.01           C  
ATOM    760  O   THR A  50       6.698   3.342  36.617  1.00  1.01           O  
ATOM    761  CB  THR A  50       7.971   1.489  38.810  1.00  1.01           C  
ATOM    762  OG1 THR A  50       8.874   2.365  39.513  1.00  1.01           O  
ATOM    763  CG2 THR A  50       8.228   0.052  39.260  1.00  1.01           C  
ATOM    764  H   THR A  50      10.335   1.661  37.476  1.00  1.01           H  
ATOM    765  HA  THR A  50       7.528   0.921  36.794  1.00  1.01           H  
ATOM    766  HB  THR A  50       6.944   1.765  39.043  1.00  1.01           H  
ATOM    767  HG1 THR A  50       9.748   2.422  39.042  1.00  1.01           H  
ATOM    768 1HG2 THR A  50       8.060  -0.029  40.332  1.00  1.01           H  
ATOM    769 2HG2 THR A  50       7.552  -0.621  38.733  1.00  1.01           H  
ATOM    770 3HG2 THR A  50       9.261  -0.224  39.036  1.00  1.01           H  
ATOM    771  N   THR A  51       8.884   3.890  36.609  1.00  0.97           N  
ATOM    772  CA  THR A  51       8.601   5.281  36.214  1.00  0.97           C  
ATOM    773  C   THR A  51       9.314   5.738  34.949  1.00  0.97           C  
ATOM    774  O   THR A  51      10.310   5.148  34.531  1.00  0.97           O  
ATOM    775  CB  THR A  51       9.020   6.268  37.320  1.00  0.97           C  
ATOM    776  OG1 THR A  51      10.462   6.221  37.481  1.00  0.97           O  
ATOM    777  CG2 THR A  51       8.367   5.904  38.635  1.00  0.97           C  
ATOM    778  H   THR A  51       9.840   3.595  36.816  1.00  0.97           H  
ATOM    779  HA  THR A  51       7.529   5.378  36.043  1.00  0.97           H  
ATOM    780  HB  THR A  51       8.725   7.275  37.036  1.00  0.97           H  
ATOM    781  HG1 THR A  51      10.710   5.350  37.857  1.00  0.97           H  
ATOM    782 1HG2 THR A  51       8.676   6.611  39.403  1.00  0.97           H  
ATOM    783 2HG2 THR A  51       7.283   5.936  38.525  1.00  0.97           H  
ATOM    784 3HG2 THR A  51       8.672   4.904  38.928  1.00  0.97           H  
ATOM    785  N   ARG A  52       8.847   6.856  34.377  1.00  0.94           N  
ATOM    786  CA  ARG A  52       9.501   7.428  33.202  1.00  0.94           C  
ATOM    787  C   ARG A  52      10.928   7.858  33.500  1.00  0.94           C  
ATOM    788  O   ARG A  52      11.815   7.715  32.660  1.00  0.94           O  
ATOM    789  CB  ARG A  52       8.737   8.622  32.653  1.00  0.94           C  
ATOM    790  CG  ARG A  52       7.430   8.298  31.959  1.00  0.94           C  
ATOM    791  CD  ARG A  52       6.768   9.533  31.469  1.00  0.94           C  
ATOM    792  NE  ARG A  52       5.572   9.253  30.691  1.00  0.94           N  
ATOM    793  CZ  ARG A  52       4.652  10.183  30.351  1.00  0.94           C  
ATOM    794  NH1 ARG A  52       4.800  11.431  30.749  1.00  0.94           N  
ATOM    795  NH2 ARG A  52       3.605   9.849  29.620  1.00  0.94           N  
ATOM    796  H   ARG A  52       8.023   7.303  34.757  1.00  0.94           H  
ATOM    797  HA  ARG A  52       9.526   6.673  32.421  1.00  0.94           H  
ATOM    798 1HB  ARG A  52       8.521   9.318  33.462  1.00  0.94           H  
ATOM    799 2HB  ARG A  52       9.366   9.149  31.933  1.00  0.94           H  
ATOM    800 1HG  ARG A  52       7.607   7.641  31.118  1.00  0.94           H  
ATOM    801 2HG  ARG A  52       6.757   7.807  32.661  1.00  0.94           H  
ATOM    802 1HD  ARG A  52       6.483  10.152  32.318  1.00  0.94           H  
ATOM    803 2HD  ARG A  52       7.462  10.085  30.835  1.00  0.94           H  
ATOM    804  HE  ARG A  52       5.438   8.294  30.354  1.00  0.94           H  
ATOM    805 1HH1 ARG A  52       5.599  11.691  31.309  1.00  0.94           H  
ATOM    806 2HH1 ARG A  52       4.113  12.127  30.495  1.00  0.94           H  
ATOM    807 1HH2 ARG A  52       3.490   8.893  29.310  1.00  0.94           H  
ATOM    808 2HH2 ARG A  52       2.922  10.546  29.367  1.00  0.94           H  
ATOM    809  N   GLU A  53      11.178   8.378  34.700  1.00  0.92           N  
ATOM    810  CA  GLU A  53      12.537   8.795  35.001  1.00  0.92           C  
ATOM    811  C   GLU A  53      13.466   7.585  35.001  1.00  0.92           C  
ATOM    812  O   GLU A  53      14.573   7.646  34.454  1.00  0.92           O  
ATOM    813  CB  GLU A  53      12.596   9.529  36.341  1.00  0.92           C  
ATOM    814  CG  GLU A  53      11.925  10.907  36.329  1.00  0.92           C  
ATOM    815  CD  GLU A  53      11.959  11.610  37.671  1.00  0.92           C  
ATOM    816  OE1 GLU A  53      12.390  11.014  38.629  1.00  0.92           O  
ATOM    817  OE2 GLU A  53      11.551  12.747  37.731  1.00  0.92           O  
ATOM    818  H   GLU A  53      10.442   8.477  35.383  1.00  0.92           H  
ATOM    819  HA  GLU A  53      12.872   9.478  34.221  1.00  0.92           H  
ATOM    820 1HB  GLU A  53      12.107   8.920  37.105  1.00  0.92           H  
ATOM    821 2HB  GLU A  53      13.636   9.658  36.641  1.00  0.92           H  
ATOM    822 1HG  GLU A  53      12.426  11.533  35.591  1.00  0.92           H  
ATOM    823 2HG  GLU A  53      10.889  10.783  36.015  1.00  0.92           H  
ATOM    824  N   GLU A  54      12.992   6.462  35.559  1.00  0.92           N  
ATOM    825  CA  GLU A  54      13.797   5.245  35.563  1.00  0.92           C  
ATOM    826  C   GLU A  54      14.000   4.714  34.137  1.00  0.92           C  
ATOM    827  O   GLU A  54      15.100   4.274  33.784  1.00  0.92           O  
ATOM    828  CB  GLU A  54      13.145   4.192  36.442  1.00  0.92           C  
ATOM    829  CG  GLU A  54      13.170   4.440  37.923  1.00  0.92           C  
ATOM    830  CD  GLU A  54      12.279   3.459  38.658  1.00  0.92           C  
ATOM    831  OE1 GLU A  54      11.254   3.064  38.089  1.00  0.92           O  
ATOM    832  OE2 GLU A  54      12.601   3.104  39.761  1.00  0.92           O  
ATOM    833  H   GLU A  54      12.070   6.457  36.008  1.00  0.92           H  
ATOM    834  HA  GLU A  54      14.775   5.483  35.979  1.00  0.92           H  
ATOM    835 1HB  GLU A  54      12.097   4.130  36.175  1.00  0.92           H  
ATOM    836 2HB  GLU A  54      13.612   3.224  36.259  1.00  0.92           H  
ATOM    837 1HG  GLU A  54      14.193   4.328  38.282  1.00  0.92           H  
ATOM    838 2HG  GLU A  54      12.852   5.460  38.126  1.00  0.92           H  
ATOM    839  N   PHE A  55      12.955   4.798  33.299  1.00  0.93           N  
ATOM    840  CA  PHE A  55      13.084   4.349  31.918  1.00  0.93           C  
ATOM    841  C   PHE A  55      14.118   5.173  31.171  1.00  0.93           C  
ATOM    842  O   PHE A  55      14.958   4.619  30.469  1.00  0.93           O  
ATOM    843  CB  PHE A  55      11.745   4.434  31.167  1.00  0.93           C  
ATOM    844  CG  PHE A  55      10.759   3.264  31.329  1.00  0.93           C  
ATOM    845  CD1 PHE A  55       9.516   3.456  31.915  1.00  0.93           C  
ATOM    846  CD2 PHE A  55      11.075   1.961  30.885  1.00  0.93           C  
ATOM    847  CE1 PHE A  55       8.627   2.407  32.065  1.00  0.93           C  
ATOM    848  CE2 PHE A  55      10.183   0.923  31.035  1.00  0.93           C  
ATOM    849  CZ  PHE A  55       8.962   1.144  31.626  1.00  0.93           C  
ATOM    850  H   PHE A  55      12.059   5.144  33.645  1.00  0.93           H  
ATOM    851  HA  PHE A  55      13.424   3.323  31.913  1.00  0.93           H  
ATOM    852 1HB  PHE A  55      11.237   5.331  31.498  1.00  0.93           H  
ATOM    853 2HB  PHE A  55      11.939   4.571  30.140  1.00  0.93           H  
ATOM    854  HD1 PHE A  55       9.243   4.440  32.264  1.00  0.93           H  
ATOM    855  HD2 PHE A  55      12.034   1.759  30.435  1.00  0.93           H  
ATOM    856  HE1 PHE A  55       7.660   2.580  32.537  1.00  0.93           H  
ATOM    857  HE2 PHE A  55      10.443  -0.072  30.696  1.00  0.93           H  
ATOM    858  HZ  PHE A  55       8.261   0.320  31.750  1.00  0.93           H  
ATOM    859  N   ARG A  56      14.132   6.486  31.404  1.00  0.95           N  
ATOM    860  CA  ARG A  56      15.109   7.347  30.753  1.00  0.95           C  
ATOM    861  C   ARG A  56      16.525   7.039  31.221  1.00  0.95           C  
ATOM    862  O   ARG A  56      17.465   7.028  30.425  1.00  0.95           O  
ATOM    863  CB  ARG A  56      14.791   8.804  31.034  1.00  0.95           C  
ATOM    864  CG  ARG A  56      13.569   9.303  30.336  1.00  0.95           C  
ATOM    865  CD  ARG A  56      13.186  10.658  30.741  1.00  0.95           C  
ATOM    866  NE  ARG A  56      11.996  11.097  30.030  1.00  0.95           N  
ATOM    867  CZ  ARG A  56      11.270  12.183  30.339  1.00  0.95           C  
ATOM    868  NH1 ARG A  56      11.613  12.940  31.359  1.00  0.95           N  
ATOM    869  NH2 ARG A  56      10.210  12.492  29.612  1.00  0.95           N  
ATOM    870  H   ARG A  56      13.421   6.899  32.007  1.00  0.95           H  
ATOM    871  HA  ARG A  56      15.045   7.182  29.687  1.00  0.95           H  
ATOM    872 1HB  ARG A  56      14.636   8.938  32.105  1.00  0.95           H  
ATOM    873 2HB  ARG A  56      15.633   9.427  30.739  1.00  0.95           H  
ATOM    874 1HG  ARG A  56      13.751   9.309  29.262  1.00  0.95           H  
ATOM    875 2HG  ARG A  56      12.746   8.640  30.566  1.00  0.95           H  
ATOM    876 1HD  ARG A  56      12.968  10.665  31.810  1.00  0.95           H  
ATOM    877 2HD  ARG A  56      13.994  11.353  30.525  1.00  0.95           H  
ATOM    878  HE  ARG A  56      11.698  10.545  29.238  1.00  0.95           H  
ATOM    879 1HH1 ARG A  56      12.423  12.701  31.914  1.00  0.95           H  
ATOM    880 2HH1 ARG A  56      11.066  13.758  31.587  1.00  0.95           H  
ATOM    881 1HH2 ARG A  56       9.951  11.911  28.826  1.00  0.95           H  
ATOM    882 2HH2 ARG A  56       9.664  13.310  29.838  1.00  0.95           H  
ATOM    883  N   ALA A  57      16.675   6.792  32.526  1.00  0.99           N  
ATOM    884  CA  ALA A  57      17.962   6.460  33.123  1.00  0.99           C  
ATOM    885  C   ALA A  57      18.531   5.135  32.606  1.00  0.99           C  
ATOM    886  O   ALA A  57      19.747   4.986  32.455  1.00  0.99           O  
ATOM    887  CB  ALA A  57      17.823   6.392  34.633  1.00  0.99           C  
ATOM    888  H   ALA A  57      15.861   6.852  33.139  1.00  0.99           H  
ATOM    889  HA  ALA A  57      18.663   7.251  32.863  1.00  0.99           H  
ATOM    890 1HB  ALA A  57      18.792   6.180  35.079  1.00  0.99           H  
ATOM    891 2HB  ALA A  57      17.446   7.344  35.006  1.00  0.99           H  
ATOM    892 3HB  ALA A  57      17.122   5.601  34.891  1.00  0.99           H  
ATOM    893  N   SER A  58      17.652   4.162  32.366  1.00  1.01           N  
ATOM    894  CA  SER A  58      18.066   2.834  31.945  1.00  1.01           C  
ATOM    895  C   SER A  58      18.818   2.759  30.626  1.00  1.01           C  
ATOM    896  O   SER A  58      18.280   3.059  29.554  1.00  1.01           O  
ATOM    897  CB  SER A  58      16.848   1.943  31.841  1.00  1.01           C  
ATOM    898  OG  SER A  58      17.171   0.704  31.251  1.00  1.01           O  
ATOM    899  H   SER A  58      16.660   4.339  32.530  1.00  1.01           H  
ATOM    900  HA  SER A  58      18.716   2.437  32.724  1.00  1.01           H  
ATOM    901 1HB  SER A  58      16.436   1.787  32.832  1.00  1.01           H  
ATOM    902 2HB  SER A  58      16.081   2.441  31.253  1.00  1.01           H  
ATOM    903  HG  SER A  58      16.400   0.144  31.403  1.00  1.01           H  
ATOM    904  N   VAL A  59      20.027   2.209  30.708  1.00  1.02           N  
ATOM    905  CA  VAL A  59      20.882   2.009  29.552  1.00  1.02           C  
ATOM    906  C   VAL A  59      20.239   1.020  28.609  1.00  1.02           C  
ATOM    907  O   VAL A  59      20.285   1.189  27.389  1.00  1.02           O  
ATOM    908  CB  VAL A  59      22.261   1.488  29.974  1.00  1.02           C  
ATOM    909  CG1 VAL A  59      23.063   1.108  28.739  1.00  1.02           C  
ATOM    910  CG2 VAL A  59      22.970   2.563  30.780  1.00  1.02           C  
ATOM    911  H   VAL A  59      20.381   1.977  31.625  1.00  1.02           H  
ATOM    912  HA  VAL A  59      21.004   2.963  29.039  1.00  1.02           H  
ATOM    913  HB  VAL A  59      22.141   0.592  30.582  1.00  1.02           H  
ATOM    914 1HG1 VAL A  59      24.040   0.730  29.042  1.00  1.02           H  
ATOM    915 2HG1 VAL A  59      22.531   0.334  28.184  1.00  1.02           H  
ATOM    916 3HG1 VAL A  59      23.194   1.984  28.106  1.00  1.02           H  
ATOM    917 1HG2 VAL A  59      23.950   2.201  31.091  1.00  1.02           H  
ATOM    918 2HG2 VAL A  59      23.090   3.456  30.166  1.00  1.02           H  
ATOM    919 3HG2 VAL A  59      22.375   2.808  31.662  1.00  1.02           H  
ATOM    920  N   ALA A  60      19.665  -0.034  29.194  1.00  1.02           N  
ATOM    921  CA  ALA A  60      19.002  -1.074  28.432  1.00  1.02           C  
ATOM    922  C   ALA A  60      17.857  -0.502  27.617  1.00  1.02           C  
ATOM    923  O   ALA A  60      17.669  -0.894  26.464  1.00  1.02           O  
ATOM    924  CB  ALA A  60      18.478  -2.151  29.362  1.00  1.02           C  
ATOM    925  H   ALA A  60      19.674  -0.090  30.201  1.00  1.02           H  
ATOM    926  HA  ALA A  60      19.727  -1.509  27.745  1.00  1.02           H  
ATOM    927 1HB  ALA A  60      18.004  -2.929  28.778  1.00  1.02           H  
ATOM    928 2HB  ALA A  60      19.303  -2.577  29.930  1.00  1.02           H  
ATOM    929 3HB  ALA A  60      17.749  -1.723  30.048  1.00  1.02           H  
ATOM    930  N   LEU A  61      17.112   0.464  28.177  1.00  0.99           N  
ATOM    931  CA  LEU A  61      16.025   1.022  27.383  1.00  0.99           C  
ATOM    932  C   LEU A  61      16.612   1.772  26.209  1.00  0.99           C  
ATOM    933  O   LEU A  61      16.128   1.651  25.083  1.00  0.99           O  
ATOM    934  CB  LEU A  61      15.138   2.000  28.135  1.00  0.99           C  
ATOM    935  CG  LEU A  61      13.964   2.449  27.288  1.00  0.99           C  
ATOM    936  CD1 LEU A  61      13.217   1.281  27.000  1.00  0.99           C  
ATOM    937  CD2 LEU A  61      13.091   3.393  27.984  1.00  0.99           C  
ATOM    938  H   LEU A  61      17.273   0.761  29.142  1.00  0.99           H  
ATOM    939  HA  LEU A  61      15.415   0.207  27.002  1.00  0.99           H  
ATOM    940 1HB  LEU A  61      14.762   1.534  29.038  1.00  0.99           H  
ATOM    941 2HB  LEU A  61      15.727   2.882  28.418  1.00  0.99           H  
ATOM    942  HG  LEU A  61      14.323   2.882  26.356  1.00  0.99           H  
ATOM    943 1HD1 LEU A  61      12.386   1.531  26.419  1.00  0.99           H  
ATOM    944 2HD1 LEU A  61      13.836   0.557  26.479  1.00  0.99           H  
ATOM    945 3HD1 LEU A  61      12.892   0.889  27.937  1.00  0.99           H  
ATOM    946 1HD2 LEU A  61      12.251   3.636  27.341  1.00  0.99           H  
ATOM    947 2HD2 LEU A  61      12.750   2.927  28.853  1.00  0.99           H  
ATOM    948 3HD2 LEU A  61      13.613   4.289  28.250  1.00  0.99           H  
ATOM    949  N   GLY A  62      17.660   2.552  26.474  1.00  0.94           N  
ATOM    950  CA  GLY A  62      18.326   3.315  25.432  1.00  0.94           C  
ATOM    951  C   GLY A  62      18.737   2.379  24.301  1.00  0.94           C  
ATOM    952  O   GLY A  62      18.426   2.626  23.131  1.00  0.94           O  
ATOM    953  H   GLY A  62      17.995   2.621  27.441  1.00  0.94           H  
ATOM    954 1HA  GLY A  62      17.660   4.090  25.053  1.00  0.94           H  
ATOM    955 2HA  GLY A  62      19.205   3.805  25.848  1.00  0.94           H  
ATOM    956  N   ALA A  63      19.445   1.304  24.650  1.00  0.90           N  
ATOM    957  CA  ALA A  63      19.908   0.349  23.655  1.00  0.90           C  
ATOM    958  C   ALA A  63      18.749  -0.264  22.873  1.00  0.90           C  
ATOM    959  O   ALA A  63      18.828  -0.400  21.644  1.00  0.90           O  
ATOM    960  CB  ALA A  63      20.694  -0.754  24.344  1.00  0.90           C  
ATOM    961  H   ALA A  63      19.668   1.157  25.636  1.00  0.90           H  
ATOM    962  HA  ALA A  63      20.553   0.875  22.953  1.00  0.90           H  
ATOM    963 1HB  ALA A  63      21.065  -1.458  23.604  1.00  0.90           H  
ATOM    964 2HB  ALA A  63      21.532  -0.315  24.887  1.00  0.90           H  
ATOM    965 3HB  ALA A  63      20.040  -1.271  25.047  1.00  0.90           H  
ATOM    966  N   ALA A  64      17.654  -0.599  23.570  1.00  0.86           N  
ATOM    967  CA  ALA A  64      16.476  -1.163  22.923  1.00  0.86           C  
ATOM    968  C   ALA A  64      15.897  -0.167  21.926  1.00  0.86           C  
ATOM    969  O   ALA A  64      15.468  -0.547  20.831  1.00  0.86           O  
ATOM    970  CB  ALA A  64      15.436  -1.544  23.969  1.00  0.86           C  
ATOM    971  H   ALA A  64      17.641  -0.481  24.584  1.00  0.86           H  
ATOM    972  HA  ALA A  64      16.779  -2.054  22.377  1.00  0.86           H  
ATOM    973 1HB  ALA A  64      14.569  -1.977  23.483  1.00  0.86           H  
ATOM    974 2HB  ALA A  64      15.866  -2.266  24.664  1.00  0.86           H  
ATOM    975 3HB  ALA A  64      15.139  -0.658  24.517  1.00  0.86           H  
ATOM    976  N   GLY A  65      15.927   1.114  22.304  1.00  0.83           N  
ATOM    977  CA  GLY A  65      15.434   2.229  21.508  1.00  0.83           C  
ATOM    978  C   GLY A  65      16.185   2.316  20.201  1.00  0.83           C  
ATOM    979  O   GLY A  65      15.588   2.383  19.121  1.00  0.83           O  
ATOM    980  H   GLY A  65      16.288   1.330  23.234  1.00  0.83           H  
ATOM    981 1HA  GLY A  65      14.367   2.120  21.321  1.00  0.83           H  
ATOM    982 2HA  GLY A  65      15.578   3.146  22.077  1.00  0.83           H  
ATOM    983  N   VAL A  66      17.508   2.304  20.299  1.00  0.82           N  
ATOM    984  CA  VAL A  66      18.345   2.381  19.118  1.00  0.82           C  
ATOM    985  C   VAL A  66      18.081   1.186  18.210  1.00  0.82           C  
ATOM    986  O   VAL A  66      17.913   1.353  17.000  1.00  0.82           O  
ATOM    987  CB  VAL A  66      19.829   2.423  19.515  1.00  0.82           C  
ATOM    988  CG1 VAL A  66      20.702   2.285  18.283  1.00  0.82           C  
ATOM    989  CG2 VAL A  66      20.129   3.729  20.228  1.00  0.82           C  
ATOM    990  H   VAL A  66      17.930   2.256  21.230  1.00  0.82           H  
ATOM    991  HA  VAL A  66      18.099   3.296  18.580  1.00  0.82           H  
ATOM    992  HB  VAL A  66      20.042   1.581  20.180  1.00  0.82           H  
ATOM    993 1HG1 VAL A  66      21.750   2.301  18.578  1.00  0.82           H  
ATOM    994 2HG1 VAL A  66      20.481   1.342  17.781  1.00  0.82           H  
ATOM    995 3HG1 VAL A  66      20.509   3.099  17.614  1.00  0.82           H  
ATOM    996 1HG2 VAL A  66      21.176   3.754  20.522  1.00  0.82           H  
ATOM    997 2HG2 VAL A  66      19.920   4.555  19.561  1.00  0.82           H  
ATOM    998 3HG2 VAL A  66      19.501   3.803  21.115  1.00  0.82           H  
ATOM    999  N   GLY A  67      17.995  -0.012  18.796  1.00  0.82           N  
ATOM   1000  CA  GLY A  67      17.713  -1.228  18.042  1.00  0.82           C  
ATOM   1001  C   GLY A  67      16.417  -1.084  17.245  1.00  0.82           C  
ATOM   1002  O   GLY A  67      16.389  -1.316  16.029  1.00  0.82           O  
ATOM   1003  H   GLY A  67      18.147  -0.087  19.804  1.00  0.82           H  
ATOM   1004 1HA  GLY A  67      18.542  -1.442  17.369  1.00  0.82           H  
ATOM   1005 2HA  GLY A  67      17.628  -2.065  18.735  1.00  0.82           H  
ATOM   1006  N   LEU A  68      15.347  -0.690  17.934  1.00  0.83           N  
ATOM   1007  CA  LEU A  68      14.035  -0.493  17.336  1.00  0.83           C  
ATOM   1008  C   LEU A  68      14.096   0.450  16.147  1.00  0.83           C  
ATOM   1009  O   LEU A  68      13.605   0.125  15.058  1.00  0.83           O  
ATOM   1010  CB  LEU A  68      13.091   0.071  18.409  1.00  0.83           C  
ATOM   1011  CG  LEU A  68      11.612   0.314  18.057  1.00  0.83           C  
ATOM   1012  CD1 LEU A  68      10.802   0.244  19.321  1.00  0.83           C  
ATOM   1013  CD2 LEU A  68      11.472   1.700  17.444  1.00  0.83           C  
ATOM   1014  H   LEU A  68      15.449  -0.521  18.937  1.00  0.83           H  
ATOM   1015  HA  LEU A  68      13.663  -1.460  16.996  1.00  0.83           H  
ATOM   1016 1HB  LEU A  68      13.117  -0.600  19.266  1.00  0.83           H  
ATOM   1017 2HB  LEU A  68      13.493   1.026  18.738  1.00  0.83           H  
ATOM   1018  HG  LEU A  68      11.255  -0.446  17.362  1.00  0.83           H  
ATOM   1019 1HD1 LEU A  68       9.767   0.421  19.118  1.00  0.83           H  
ATOM   1020 2HD1 LEU A  68      10.918  -0.743  19.766  1.00  0.83           H  
ATOM   1021 3HD1 LEU A  68      11.170   1.008  20.001  1.00  0.83           H  
ATOM   1022 1HD2 LEU A  68      10.435   1.899  17.207  1.00  0.83           H  
ATOM   1023 2HD2 LEU A  68      11.831   2.451  18.151  1.00  0.83           H  
ATOM   1024 3HD2 LEU A  68      12.058   1.746  16.546  1.00  0.83           H  
ATOM   1025  N   LEU A  69      14.710   1.616  16.342  1.00  0.84           N  
ATOM   1026  CA  LEU A  69      14.768   2.578  15.263  1.00  0.84           C  
ATOM   1027  C   LEU A  69      15.610   2.120  14.096  1.00  0.84           C  
ATOM   1028  O   LEU A  69      15.251   2.374  12.946  1.00  0.84           O  
ATOM   1029  CB  LEU A  69      15.324   3.893  15.747  1.00  0.84           C  
ATOM   1030  CG  LEU A  69      14.481   4.651  16.675  1.00  0.84           C  
ATOM   1031  CD1 LEU A  69      15.282   5.815  17.086  1.00  0.84           C  
ATOM   1032  CD2 LEU A  69      13.151   5.037  16.008  1.00  0.84           C  
ATOM   1033  H   LEU A  69      15.120   1.835  17.253  1.00  0.84           H  
ATOM   1034  HA  LEU A  69      13.753   2.740  14.906  1.00  0.84           H  
ATOM   1035 1HB  LEU A  69      16.262   3.684  16.268  1.00  0.84           H  
ATOM   1036 2HB  LEU A  69      15.537   4.525  14.888  1.00  0.84           H  
ATOM   1037  HG  LEU A  69      14.268   4.050  17.562  1.00  0.84           H  
ATOM   1038 1HD1 LEU A  69      14.749   6.380  17.751  1.00  0.84           H  
ATOM   1039 2HD1 LEU A  69      16.193   5.464  17.560  1.00  0.84           H  
ATOM   1040 3HD1 LEU A  69      15.530   6.420  16.221  1.00  0.84           H  
ATOM   1041 1HD2 LEU A  69      12.545   5.598  16.705  1.00  0.84           H  
ATOM   1042 2HD2 LEU A  69      13.344   5.643  15.124  1.00  0.84           H  
ATOM   1043 3HD2 LEU A  69      12.618   4.136  15.718  1.00  0.84           H  
ATOM   1044  N   GLU A  70      16.723   1.431  14.368  1.00  0.86           N  
ATOM   1045  CA  GLU A  70      17.590   0.996  13.284  1.00  0.86           C  
ATOM   1046  C   GLU A  70      16.818  -0.001  12.428  1.00  0.86           C  
ATOM   1047  O   GLU A  70      16.907   0.016  11.198  1.00  0.86           O  
ATOM   1048  CB  GLU A  70      18.878   0.369  13.830  1.00  0.86           C  
ATOM   1049  CG  GLU A  70      19.950   0.066  12.768  1.00  0.86           C  
ATOM   1050  CD  GLU A  70      20.593   1.325  12.129  1.00  0.86           C  
ATOM   1051  OE1 GLU A  70      20.533   2.408  12.710  1.00  0.86           O  
ATOM   1052  OE2 GLU A  70      21.150   1.193  11.066  1.00  0.86           O  
ATOM   1053  H   GLU A  70      16.988   1.232  15.335  1.00  0.86           H  
ATOM   1054  HA  GLU A  70      17.848   1.856  12.669  1.00  0.86           H  
ATOM   1055 1HB  GLU A  70      19.314   1.023  14.582  1.00  0.86           H  
ATOM   1056 2HB  GLU A  70      18.631  -0.568  14.331  1.00  0.86           H  
ATOM   1057 1HG  GLU A  70      20.734  -0.529  13.232  1.00  0.86           H  
ATOM   1058 2HG  GLU A  70      19.494  -0.539  11.984  1.00  0.86           H  
ATOM   1059  N   GLY A  71      16.019  -0.849  13.082  1.00  0.88           N  
ATOM   1060  CA  GLY A  71      15.175  -1.806  12.388  1.00  0.88           C  
ATOM   1061  C   GLY A  71      14.200  -1.075  11.468  1.00  0.88           C  
ATOM   1062  O   GLY A  71      14.142  -1.344  10.266  1.00  0.88           O  
ATOM   1063  H   GLY A  71      16.009  -0.838  14.104  1.00  0.88           H  
ATOM   1064 1HA  GLY A  71      15.793  -2.491  11.810  1.00  0.88           H  
ATOM   1065 2HA  GLY A  71      14.623  -2.395  13.121  1.00  0.88           H  
ATOM   1066  N   LEU A  72      13.449  -0.119  12.026  1.00  0.89           N  
ATOM   1067  CA  LEU A  72      12.454   0.607  11.239  1.00  0.89           C  
ATOM   1068  C   LEU A  72      13.094   1.381  10.079  1.00  0.89           C  
ATOM   1069  O   LEU A  72      12.571   1.364   8.958  1.00  0.89           O  
ATOM   1070  CB  LEU A  72      11.679   1.555  12.165  1.00  0.89           C  
ATOM   1071  CG  LEU A  72      10.752   0.870  13.217  1.00  0.89           C  
ATOM   1072  CD1 LEU A  72      10.223   1.906  14.146  1.00  0.89           C  
ATOM   1073  CD2 LEU A  72       9.598   0.162  12.529  1.00  0.89           C  
ATOM   1074  H   LEU A  72      13.554   0.077  13.025  1.00  0.89           H  
ATOM   1075  HA  LEU A  72      11.759  -0.098  10.818  1.00  0.89           H  
ATOM   1076 1HB  LEU A  72      12.404   2.158  12.714  1.00  0.89           H  
ATOM   1077 2HB  LEU A  72      11.069   2.220  11.555  1.00  0.89           H  
ATOM   1078  HG  LEU A  72      11.337   0.153  13.796  1.00  0.89           H  
ATOM   1079 1HD1 LEU A  72       9.587   1.440  14.897  1.00  0.89           H  
ATOM   1080 2HD1 LEU A  72      11.048   2.415  14.625  1.00  0.89           H  
ATOM   1081 3HD1 LEU A  72       9.649   2.606  13.573  1.00  0.89           H  
ATOM   1082 1HD2 LEU A  72       8.964  -0.307  13.280  1.00  0.89           H  
ATOM   1083 2HD2 LEU A  72       9.014   0.884  11.958  1.00  0.89           H  
ATOM   1084 3HD2 LEU A  72       9.980  -0.587  11.866  1.00  0.89           H  
ATOM   1085  N   LEU A  73      14.252   1.990  10.334  1.00  0.91           N  
ATOM   1086  CA  LEU A  73      15.000   2.729   9.327  1.00  0.91           C  
ATOM   1087  C   LEU A  73      15.424   1.802   8.195  1.00  0.91           C  
ATOM   1088  O   LEU A  73      15.164   2.086   7.026  1.00  0.91           O  
ATOM   1089  CB  LEU A  73      16.227   3.393   9.958  1.00  0.91           C  
ATOM   1090  CG  LEU A  73      17.064   4.323   9.062  1.00  0.91           C  
ATOM   1091  CD1 LEU A  73      17.836   5.300   9.952  1.00  0.91           C  
ATOM   1092  CD2 LEU A  73      18.013   3.498   8.212  1.00  0.91           C  
ATOM   1093  H   LEU A  73      14.626   1.966  11.279  1.00  0.91           H  
ATOM   1094  HA  LEU A  73      14.357   3.509   8.920  1.00  0.91           H  
ATOM   1095 1HB  LEU A  73      15.885   3.982  10.808  1.00  0.91           H  
ATOM   1096 2HB  LEU A  73      16.887   2.610  10.334  1.00  0.91           H  
ATOM   1097  HG  LEU A  73      16.411   4.896   8.417  1.00  0.91           H  
ATOM   1098 1HD1 LEU A  73      18.427   5.971   9.330  1.00  0.91           H  
ATOM   1099 2HD1 LEU A  73      17.126   5.885  10.547  1.00  0.91           H  
ATOM   1100 3HD1 LEU A  73      18.493   4.737  10.613  1.00  0.91           H  
ATOM   1101 1HD2 LEU A  73      18.608   4.160   7.580  1.00  0.91           H  
ATOM   1102 2HD2 LEU A  73      18.676   2.918   8.857  1.00  0.91           H  
ATOM   1103 3HD2 LEU A  73      17.448   2.823   7.581  1.00  0.91           H  
ATOM   1104  N   ALA A  74      16.063   0.676   8.533  1.00  0.93           N  
ATOM   1105  CA  ALA A  74      16.529  -0.252   7.510  1.00  0.93           C  
ATOM   1106  C   ALA A  74      15.360  -0.732   6.664  1.00  0.93           C  
ATOM   1107  O   ALA A  74      15.475  -0.884   5.442  1.00  0.93           O  
ATOM   1108  CB  ALA A  74      17.216  -1.428   8.165  1.00  0.93           C  
ATOM   1109  H   ALA A  74      16.252   0.465   9.514  1.00  0.93           H  
ATOM   1110  HA  ALA A  74      17.234   0.270   6.865  1.00  0.93           H  
ATOM   1111 1HB  ALA A  74      17.576  -2.108   7.405  1.00  0.93           H  
ATOM   1112 2HB  ALA A  74      18.054  -1.066   8.762  1.00  0.93           H  
ATOM   1113 3HB  ALA A  74      16.503  -1.943   8.814  1.00  0.93           H  
ATOM   1114  N   MET A  75      14.215  -0.940   7.304  1.00  0.96           N  
ATOM   1115  CA  MET A  75      13.051  -1.354   6.565  1.00  0.96           C  
ATOM   1116  C   MET A  75      12.604  -0.245   5.602  1.00  0.96           C  
ATOM   1117  O   MET A  75      12.188  -0.540   4.482  1.00  0.96           O  
ATOM   1118  CB  MET A  75      11.979  -1.818   7.540  1.00  0.96           C  
ATOM   1119  CG  MET A  75      12.314  -3.178   8.191  1.00  0.96           C  
ATOM   1120  SD  MET A  75      11.008  -3.897   9.191  1.00  0.96           S  
ATOM   1121  CE  MET A  75      11.134  -3.072  10.717  1.00  0.96           C  
ATOM   1122  H   MET A  75      14.161  -0.833   8.319  1.00  0.96           H  
ATOM   1123  HA  MET A  75      13.327  -2.214   5.957  1.00  0.96           H  
ATOM   1124 1HB  MET A  75      11.855  -1.081   8.328  1.00  0.96           H  
ATOM   1125 2HB  MET A  75      11.075  -1.913   7.030  1.00  0.96           H  
ATOM   1126 1HG  MET A  75      12.516  -3.868   7.399  1.00  0.96           H  
ATOM   1127 2HG  MET A  75      13.208  -3.094   8.797  1.00  0.96           H  
ATOM   1128 1HE  MET A  75      10.372  -3.439  11.402  1.00  0.96           H  
ATOM   1129 2HE  MET A  75      12.121  -3.233  11.144  1.00  0.96           H  
ATOM   1130 3HE  MET A  75      10.991  -2.048  10.544  1.00  0.96           H  
ATOM   1131  N   ALA A  76      12.739   1.036   6.001  1.00  1.01           N  
ATOM   1132  CA  ALA A  76      12.425   2.160   5.104  1.00  1.01           C  
ATOM   1133  C   ALA A  76      13.345   2.157   3.895  1.00  1.01           C  
ATOM   1134  O   ALA A  76      12.920   2.451   2.777  1.00  1.01           O  
ATOM   1135  CB  ALA A  76      12.531   3.495   5.836  1.00  1.01           C  
ATOM   1136  H   ALA A  76      13.050   1.233   6.954  1.00  1.01           H  
ATOM   1137  HA  ALA A  76      11.421   2.037   4.731  1.00  1.01           H  
ATOM   1138 1HB  ALA A  76      12.271   4.301   5.153  1.00  1.01           H  
ATOM   1139 2HB  ALA A  76      11.854   3.508   6.684  1.00  1.01           H  
ATOM   1140 3HB  ALA A  76      13.539   3.651   6.195  1.00  1.01           H  
ATOM   1141  N   GLU A  77      14.617   1.819   4.119  1.00  1.07           N  
ATOM   1142  CA  GLU A  77      15.600   1.782   3.038  1.00  1.07           C  
ATOM   1143  C   GLU A  77      15.260   0.704   2.010  1.00  1.07           C  
ATOM   1144  O   GLU A  77      15.542   0.860   0.816  1.00  1.07           O  
ATOM   1145  CB  GLU A  77      17.030   1.612   3.568  1.00  1.07           C  
ATOM   1146  CG  GLU A  77      17.586   2.835   4.309  1.00  1.07           C  
ATOM   1147  CD  GLU A  77      19.031   2.658   4.773  1.00  1.07           C  
ATOM   1148  OE1 GLU A  77      19.549   1.567   4.685  1.00  1.07           O  
ATOM   1149  OE2 GLU A  77      19.617   3.630   5.196  1.00  1.07           O  
ATOM   1150  H   GLU A  77      14.901   1.609   5.078  1.00  1.07           H  
ATOM   1151  HA  GLU A  77      15.566   2.740   2.522  1.00  1.07           H  
ATOM   1152 1HB  GLU A  77      17.065   0.767   4.252  1.00  1.07           H  
ATOM   1153 2HB  GLU A  77      17.699   1.387   2.740  1.00  1.07           H  
ATOM   1154 1HG  GLU A  77      17.533   3.697   3.648  1.00  1.07           H  
ATOM   1155 2HG  GLU A  77      16.948   3.035   5.169  1.00  1.07           H  
ATOM   1156  N   GLY A  78      14.613  -0.377   2.462  1.00  1.12           N  
ATOM   1157  CA  GLY A  78      14.237  -1.512   1.612  1.00  1.12           C  
ATOM   1158  C   GLY A  78      13.110  -1.190   0.615  1.00  1.12           C  
ATOM   1159  O   GLY A  78      12.046  -1.832   0.575  1.00  1.12           O  
ATOM   1160  H   GLY A  78      14.437  -0.438   3.466  1.00  1.12           H  
ATOM   1161 1HA  GLY A  78      15.119  -1.851   1.073  1.00  1.12           H  
ATOM   1162 2HA  GLY A  78      13.922  -2.332   2.255  1.00  1.12           H  
ATOM   1163  N   ASN A  79      13.392  -0.274  -0.300  1.00  1.14           N  
ATOM   1164  CA  ASN A  79      12.404   0.185  -1.259  1.00  1.14           C  
ATOM   1165  C   ASN A  79      12.161  -0.886  -2.301  1.00  1.14           C  
ATOM   1166  O   ASN A  79      12.819  -0.952  -3.338  1.00  1.14           O  
ATOM   1167  CB  ASN A  79      12.875   1.481  -1.895  1.00  1.14           C  
ATOM   1168  CG  ASN A  79      11.856   2.142  -2.792  1.00  1.14           C  
ATOM   1169  OD1 ASN A  79      10.934   1.513  -3.323  1.00  1.14           O  
ATOM   1170  ND2 ASN A  79      12.020   3.428  -2.978  1.00  1.14           N  
ATOM   1171  H   ASN A  79      14.299   0.174  -0.248  1.00  1.14           H  
ATOM   1172  HA  ASN A  79      11.468   0.362  -0.740  1.00  1.14           H  
ATOM   1173 1HB  ASN A  79      13.141   2.184  -1.100  1.00  1.14           H  
ATOM   1174 2HB  ASN A  79      13.778   1.291  -2.472  1.00  1.14           H  
ATOM   1175 1HD2 ASN A  79      11.386   3.933  -3.564  1.00  1.14           H  
ATOM   1176 2HD2 ASN A  79      12.781   3.902  -2.539  1.00  1.14           H  
ATOM   1177  N   GLY A  80      11.203  -1.746  -1.974  1.00  1.13           N  
ATOM   1178  CA  GLY A  80      10.841  -2.925  -2.748  1.00  1.13           C  
ATOM   1179  C   GLY A  80      11.558  -4.161  -2.206  1.00  1.13           C  
ATOM   1180  O   GLY A  80      11.225  -5.292  -2.561  1.00  1.13           O  
ATOM   1181  H   GLY A  80      10.756  -1.592  -1.076  1.00  1.13           H  
ATOM   1182 1HA  GLY A  80       9.762  -3.072  -2.705  1.00  1.13           H  
ATOM   1183 2HA  GLY A  80      11.109  -2.772  -3.793  1.00  1.13           H  
ATOM   1184  N   ASN A  81      12.539  -3.925  -1.333  1.00  1.08           N  
ATOM   1185  CA  ASN A  81      13.330  -4.979  -0.712  1.00  1.08           C  
ATOM   1186  C   ASN A  81      12.961  -5.181   0.753  1.00  1.08           C  
ATOM   1187  O   ASN A  81      13.545  -6.026   1.424  1.00  1.08           O  
ATOM   1188  CB  ASN A  81      14.805  -4.660  -0.813  1.00  1.08           C  
ATOM   1189  CG  ASN A  81      15.312  -4.637  -2.220  1.00  1.08           C  
ATOM   1190  OD1 ASN A  81      14.972  -5.490  -3.047  1.00  1.08           O  
ATOM   1191  ND2 ASN A  81      16.133  -3.656  -2.514  1.00  1.08           N  
ATOM   1192  H   ASN A  81      12.734  -2.961  -1.093  1.00  1.08           H  
ATOM   1193  HA  ASN A  81      13.132  -5.918  -1.231  1.00  1.08           H  
ATOM   1194 1HB  ASN A  81      14.992  -3.691  -0.369  1.00  1.08           H  
ATOM   1195 2HB  ASN A  81      15.374  -5.396  -0.243  1.00  1.08           H  
ATOM   1196 1HD2 ASN A  81      16.510  -3.578  -3.439  1.00  1.08           H  
ATOM   1197 2HD2 ASN A  81      16.382  -2.984  -1.815  1.00  1.08           H  
ATOM   1198  N   GLY A  82      11.939  -4.466   1.234  1.00  1.01           N  
ATOM   1199  CA  GLY A  82      11.489  -4.520   2.630  1.00  1.01           C  
ATOM   1200  C   GLY A  82      11.216  -5.940   3.117  1.00  1.01           C  
ATOM   1201  O   GLY A  82      11.466  -6.253   4.284  1.00  1.01           O  
ATOM   1202  H   GLY A  82      11.523  -3.764   0.637  1.00  1.01           H  
ATOM   1203 1HA  GLY A  82      12.227  -4.039   3.270  1.00  1.01           H  
ATOM   1204 2HA  GLY A  82      10.577  -3.928   2.723  1.00  1.01           H  
ATOM   1205  N   GLU A  83      10.783  -6.815   2.211  1.00  0.93           N  
ATOM   1206  CA  GLU A  83      10.478  -8.200   2.537  1.00  0.93           C  
ATOM   1207  C   GLU A  83      11.702  -8.934   3.097  1.00  0.93           C  
ATOM   1208  O   GLU A  83      11.578  -9.809   3.954  1.00  0.93           O  
ATOM   1209  CB  GLU A  83       9.952  -8.943   1.314  1.00  0.93           C  
ATOM   1210  CG  GLU A  83       8.562  -8.505   0.869  1.00  0.93           C  
ATOM   1211  CD  GLU A  83       8.069  -9.226  -0.365  1.00  0.93           C  
ATOM   1212  OE1 GLU A  83       8.825  -9.977  -0.938  1.00  0.93           O  
ATOM   1213  OE2 GLU A  83       6.935  -9.021  -0.734  1.00  0.93           O  
ATOM   1214  H   GLU A  83      10.637  -6.486   1.267  1.00  0.93           H  
ATOM   1215  HA  GLU A  83       9.682  -8.206   3.270  1.00  0.93           H  
ATOM   1216 1HB  GLU A  83      10.640  -8.794   0.478  1.00  0.93           H  
ATOM   1217 2HB  GLU A  83       9.921 -10.009   1.524  1.00  0.93           H  
ATOM   1218 1HG  GLU A  83       7.871  -8.702   1.680  1.00  0.93           H  
ATOM   1219 2HG  GLU A  83       8.568  -7.430   0.687  1.00  0.93           H  
ATOM   1220  N   ASP A  84      12.898  -8.551   2.658  1.00  0.86           N  
ATOM   1221  CA  ASP A  84      14.101  -9.250   3.079  1.00  0.86           C  
ATOM   1222  C   ASP A  84      14.710  -8.662   4.348  1.00  0.86           C  
ATOM   1223  O   ASP A  84      15.743  -9.130   4.833  1.00  0.86           O  
ATOM   1224  CB  ASP A  84      15.082  -9.339   1.909  1.00  0.86           C  
ATOM   1225  CG  ASP A  84      14.526 -10.328   0.838  1.00  0.86           C  
ATOM   1226  OD1 ASP A  84      13.979 -11.354   1.250  1.00  0.86           O  
ATOM   1227  OD2 ASP A  84      14.638 -10.070  -0.331  1.00  0.86           O  
ATOM   1228  H   ASP A  84      12.985  -7.759   2.021  1.00  0.86           H  
ATOM   1229  HA  ASP A  84      13.820 -10.274   3.315  1.00  0.86           H  
ATOM   1230 1HB  ASP A  84      15.209  -8.348   1.463  1.00  0.86           H  
ATOM   1231 2HB  ASP A  84      16.054  -9.682   2.260  1.00  0.86           H  
ATOM   1232  N   TYR A  85      14.035  -7.661   4.906  1.00  0.82           N  
ATOM   1233  CA  TYR A  85      14.409  -7.077   6.178  1.00  0.82           C  
ATOM   1234  C   TYR A  85      13.430  -7.624   7.216  1.00  0.82           C  
ATOM   1235  O   TYR A  85      13.818  -7.963   8.333  1.00  0.82           O  
ATOM   1236  CB  TYR A  85      14.378  -5.552   6.125  1.00  0.82           C  
ATOM   1237  CG  TYR A  85      15.404  -4.916   5.232  1.00  0.82           C  
ATOM   1238  CD1 TYR A  85      15.137  -4.756   3.904  1.00  0.82           C  
ATOM   1239  CD2 TYR A  85      16.600  -4.466   5.757  1.00  0.82           C  
ATOM   1240  CE1 TYR A  85      16.057  -4.165   3.070  1.00  0.82           C  
ATOM   1241  CE2 TYR A  85      17.530  -3.864   4.932  1.00  0.82           C  
ATOM   1242  CZ  TYR A  85      17.260  -3.716   3.589  1.00  0.82           C  
ATOM   1243  OH  TYR A  85      18.188  -3.123   2.760  1.00  0.82           O  
ATOM   1244  H   TYR A  85      13.200  -7.298   4.455  1.00  0.82           H  
ATOM   1245  HA  TYR A  85      15.412  -7.405   6.449  1.00  0.82           H  
ATOM   1246 1HB  TYR A  85      13.396  -5.236   5.774  1.00  0.82           H  
ATOM   1247 2HB  TYR A  85      14.513  -5.154   7.130  1.00  0.82           H  
ATOM   1248  HD1 TYR A  85      14.200  -5.108   3.517  1.00  0.82           H  
ATOM   1249  HD2 TYR A  85      16.808  -4.585   6.819  1.00  0.82           H  
ATOM   1250  HE1 TYR A  85      15.836  -4.053   2.013  1.00  0.82           H  
ATOM   1251  HE2 TYR A  85      18.474  -3.508   5.341  1.00  0.82           H  
ATOM   1252  HH  TYR A  85      18.916  -2.784   3.289  1.00  0.82           H  
ATOM   1253  N   VAL A  86      12.154  -7.760   6.835  1.00  0.79           N  
ATOM   1254  CA  VAL A  86      11.169  -8.223   7.806  1.00  0.79           C  
ATOM   1255  C   VAL A  86      11.246  -9.712   8.109  1.00  0.79           C  
ATOM   1256  O   VAL A  86      11.069 -10.105   9.253  1.00  0.79           O  
ATOM   1257  CB  VAL A  86       9.740  -7.909   7.315  1.00  0.79           C  
ATOM   1258  CG1 VAL A  86       9.526  -6.435   7.206  1.00  0.79           C  
ATOM   1259  CG2 VAL A  86       9.513  -8.519   6.000  1.00  0.79           C  
ATOM   1260  H   VAL A  86      11.866  -7.472   5.899  1.00  0.79           H  
ATOM   1261  HA  VAL A  86      11.337  -7.675   8.732  1.00  0.79           H  
ATOM   1262  HB  VAL A  86       9.026  -8.301   7.998  1.00  0.79           H  
ATOM   1263 1HG1 VAL A  86       8.517  -6.235   6.864  1.00  0.79           H  
ATOM   1264 2HG1 VAL A  86       9.653  -6.021   8.173  1.00  0.79           H  
ATOM   1265 3HG1 VAL A  86      10.240  -6.000   6.509  1.00  0.79           H  
ATOM   1266 1HG2 VAL A  86       8.537  -8.290   5.654  1.00  0.79           H  
ATOM   1267 2HG2 VAL A  86      10.237  -8.097   5.357  1.00  0.79           H  
ATOM   1268 3HG2 VAL A  86       9.613  -9.585   6.017  1.00  0.79           H  
ATOM   1269  N   LYS A  87      11.614 -10.552   7.146  1.00  0.78           N  
ATOM   1270  CA  LYS A  87      11.676 -11.990   7.418  1.00  0.78           C  
ATOM   1271  C   LYS A  87      12.357 -12.371   8.761  1.00  0.78           C  
ATOM   1272  O   LYS A  87      11.683 -12.947   9.622  1.00  0.78           O  
ATOM   1273  CB  LYS A  87      12.280 -12.691   6.202  1.00  0.78           C  
ATOM   1274  CG  LYS A  87      11.328 -12.777   5.019  1.00  0.78           C  
ATOM   1275  CD  LYS A  87      12.065 -13.252   3.769  1.00  0.78           C  
ATOM   1276  CE  LYS A  87      11.189 -13.176   2.525  1.00  0.78           C  
ATOM   1277  NZ  LYS A  87      11.987 -13.435   1.277  1.00  0.78           N  
ATOM   1278  H   LYS A  87      11.772 -10.208   6.193  1.00  0.78           H  
ATOM   1279  HA  LYS A  87      10.648 -12.342   7.486  1.00  0.78           H  
ATOM   1280 1HB  LYS A  87      13.120 -12.128   5.813  1.00  0.78           H  
ATOM   1281 2HB  LYS A  87      12.622 -13.691   6.466  1.00  0.78           H  
ATOM   1282 1HG  LYS A  87      10.554 -13.506   5.254  1.00  0.78           H  
ATOM   1283 2HG  LYS A  87      10.844 -11.835   4.850  1.00  0.78           H  
ATOM   1284 1HD  LYS A  87      12.939 -12.611   3.603  1.00  0.78           H  
ATOM   1285 2HD  LYS A  87      12.407 -14.274   3.905  1.00  0.78           H  
ATOM   1286 1HE  LYS A  87      10.393 -13.912   2.599  1.00  0.78           H  
ATOM   1287 2HE  LYS A  87      10.748 -12.180   2.460  1.00  0.78           H  
ATOM   1288 1HZ  LYS A  87      11.390 -13.367   0.471  1.00  0.78           H  
ATOM   1289 2HZ  LYS A  87      12.741 -12.710   1.205  1.00  0.78           H  
ATOM   1290 3HZ  LYS A  87      12.404 -14.345   1.314  1.00  0.78           H  
ATOM   1291  N   PRO A  88      13.658 -12.062   9.005  1.00  0.79           N  
ATOM   1292  CA  PRO A  88      14.354 -12.383  10.242  1.00  0.79           C  
ATOM   1293  C   PRO A  88      13.846 -11.611  11.453  1.00  0.79           C  
ATOM   1294  O   PRO A  88      14.063 -12.034  12.592  1.00  0.79           O  
ATOM   1295  CB  PRO A  88      15.805 -12.000   9.930  1.00  0.79           C  
ATOM   1296  CG  PRO A  88      15.702 -10.961   8.839  1.00  0.79           C  
ATOM   1297  CD  PRO A  88      14.524 -11.382   8.007  1.00  0.79           C  
ATOM   1298  HA  PRO A  88      14.274 -13.464  10.421  1.00  0.79           H  
ATOM   1299 1HB  PRO A  88      16.288 -11.609  10.837  1.00  0.79           H  
ATOM   1300 2HB  PRO A  88      16.371 -12.891   9.621  1.00  0.79           H  
ATOM   1301 1HG  PRO A  88      15.553  -9.958   9.279  1.00  0.79           H  
ATOM   1302 2HG  PRO A  88      16.634 -10.915   8.258  1.00  0.79           H  
ATOM   1303 1HD  PRO A  88      14.086 -10.489   7.589  1.00  0.79           H  
ATOM   1304 2HD  PRO A  88      14.866 -12.081   7.242  1.00  0.79           H  
ATOM   1305  N   LEU A  89      13.154 -10.491  11.237  1.00  0.80           N  
ATOM   1306  CA  LEU A  89      12.696  -9.728  12.379  1.00  0.80           C  
ATOM   1307  C   LEU A  89      11.447 -10.374  12.869  1.00  0.80           C  
ATOM   1308  O   LEU A  89      11.278 -10.561  14.067  1.00  0.80           O  
ATOM   1309  CB  LEU A  89      12.409  -8.274  12.013  1.00  0.80           C  
ATOM   1310  CG  LEU A  89      13.622  -7.450  11.587  1.00  0.80           C  
ATOM   1311  CD1 LEU A  89      13.156  -6.085  11.113  1.00  0.80           C  
ATOM   1312  CD2 LEU A  89      14.579  -7.327  12.752  1.00  0.80           C  
ATOM   1313  H   LEU A  89      12.912 -10.175  10.304  1.00  0.80           H  
ATOM   1314  HA  LEU A  89      13.448  -9.764  13.164  1.00  0.80           H  
ATOM   1315 1HB  LEU A  89      11.698  -8.263  11.187  1.00  0.80           H  
ATOM   1316 2HB  LEU A  89      11.949  -7.783  12.867  1.00  0.80           H  
ATOM   1317  HG  LEU A  89      14.126  -7.945  10.762  1.00  0.80           H  
ATOM   1318 1HD1 LEU A  89      14.011  -5.492  10.793  1.00  0.80           H  
ATOM   1319 2HD1 LEU A  89      12.481  -6.220  10.276  1.00  0.80           H  
ATOM   1320 3HD1 LEU A  89      12.640  -5.575  11.922  1.00  0.80           H  
ATOM   1321 1HD2 LEU A  89      15.447  -6.743  12.447  1.00  0.80           H  
ATOM   1322 2HD2 LEU A  89      14.079  -6.830  13.583  1.00  0.80           H  
ATOM   1323 3HD2 LEU A  89      14.899  -8.323  13.062  1.00  0.80           H  
ATOM   1324  N   ALA A  90      10.589 -10.752  11.928  1.00  0.81           N  
ATOM   1325  CA  ALA A  90       9.350 -11.418  12.241  1.00  0.81           C  
ATOM   1326  C   ALA A  90       9.629 -12.750  12.910  1.00  0.81           C  
ATOM   1327  O   ALA A  90       8.952 -13.131  13.860  1.00  0.81           O  
ATOM   1328  CB  ALA A  90       8.546 -11.644  11.000  1.00  0.81           C  
ATOM   1329  H   ALA A  90      10.812 -10.564  10.956  1.00  0.81           H  
ATOM   1330  HA  ALA A  90       8.798 -10.785  12.920  1.00  0.81           H  
ATOM   1331 1HB  ALA A  90       7.611 -12.141  11.243  1.00  0.81           H  
ATOM   1332 2HB  ALA A  90       8.337 -10.717  10.516  1.00  0.81           H  
ATOM   1333 3HB  ALA A  90       9.136 -12.260  10.352  1.00  0.81           H  
ATOM   1334  N   LYS A  91      10.659 -13.461  12.442  1.00  0.83           N  
ATOM   1335  CA  LYS A  91      11.007 -14.725  13.069  1.00  0.83           C  
ATOM   1336  C   LYS A  91      11.315 -14.496  14.541  1.00  0.83           C  
ATOM   1337  O   LYS A  91      10.684 -15.074  15.436  1.00  0.83           O  
ATOM   1338  CB  LYS A  91      12.218 -15.360  12.372  1.00  0.83           C  
ATOM   1339  CG  LYS A  91      12.581 -16.766  12.866  1.00  0.83           C  
ATOM   1340  CD  LYS A  91      13.621 -16.721  13.988  1.00  0.83           C  
ATOM   1341  CE  LYS A  91      14.034 -18.116  14.436  1.00  0.83           C  
ATOM   1342  NZ  LYS A  91      15.021 -18.065  15.553  1.00  0.83           N  
ATOM   1343  H   LYS A  91      11.180 -13.137  11.624  1.00  0.83           H  
ATOM   1344  HA  LYS A  91      10.155 -15.401  12.998  1.00  0.83           H  
ATOM   1345 1HB  LYS A  91      12.030 -15.409  11.298  1.00  0.83           H  
ATOM   1346 2HB  LYS A  91      13.091 -14.722  12.516  1.00  0.83           H  
ATOM   1347 1HG  LYS A  91      11.697 -17.251  13.245  1.00  0.83           H  
ATOM   1348 2HG  LYS A  91      12.972 -17.354  12.038  1.00  0.83           H  
ATOM   1349 1HD  LYS A  91      14.501 -16.169  13.658  1.00  0.83           H  
ATOM   1350 2HD  LYS A  91      13.202 -16.209  14.857  1.00  0.83           H  
ATOM   1351 1HE  LYS A  91      13.147 -18.648  14.780  1.00  0.83           H  
ATOM   1352 2HE  LYS A  91      14.472 -18.657  13.599  1.00  0.83           H  
ATOM   1353 1HZ  LYS A  91      15.263 -18.993  15.850  1.00  0.83           H  
ATOM   1354 2HZ  LYS A  91      15.847 -17.579  15.260  1.00  0.83           H  
ATOM   1355 3HZ  LYS A  91      14.601 -17.554  16.348  1.00  0.83           H  
ATOM   1356  N   VAL A  92      12.232 -13.582  14.815  1.00  0.85           N  
ATOM   1357  CA  VAL A  92      12.578 -13.369  16.199  1.00  0.85           C  
ATOM   1358  C   VAL A  92      11.422 -12.802  17.006  1.00  0.85           C  
ATOM   1359  O   VAL A  92      11.052 -13.343  18.055  1.00  0.85           O  
ATOM   1360  CB  VAL A  92      13.777 -12.420  16.291  1.00  0.85           C  
ATOM   1361  CG1 VAL A  92      14.018 -12.045  17.748  1.00  0.85           C  
ATOM   1362  CG2 VAL A  92      14.985 -13.114  15.704  1.00  0.85           C  
ATOM   1363  H   VAL A  92      12.722 -13.071  14.076  1.00  0.85           H  
ATOM   1364  HA  VAL A  92      12.867 -14.330  16.626  1.00  0.85           H  
ATOM   1365  HB  VAL A  92      13.564 -11.504  15.730  1.00  0.85           H  
ATOM   1366 1HG1 VAL A  92      14.866 -11.369  17.816  1.00  0.85           H  
ATOM   1367 2HG1 VAL A  92      13.132 -11.554  18.136  1.00  0.85           H  
ATOM   1368 3HG1 VAL A  92      14.222 -12.945  18.327  1.00  0.85           H  
ATOM   1369 1HG2 VAL A  92      15.848 -12.454  15.756  1.00  0.85           H  
ATOM   1370 2HG2 VAL A  92      15.185 -14.027  16.269  1.00  0.85           H  
ATOM   1371 3HG2 VAL A  92      14.784 -13.368  14.663  1.00  0.85           H  
ATOM   1372  N   ASN A  93      10.790 -11.766  16.490  1.00  0.88           N  
ATOM   1373  CA  ASN A  93       9.728 -11.122  17.215  1.00  0.88           C  
ATOM   1374  C   ASN A  93       8.517 -12.003  17.455  1.00  0.88           C  
ATOM   1375  O   ASN A  93       7.970 -11.983  18.550  1.00  0.88           O  
ATOM   1376  CB  ASN A  93       9.309  -9.870  16.485  1.00  0.88           C  
ATOM   1377  CG  ASN A  93      10.316  -8.766  16.592  1.00  0.88           C  
ATOM   1378  OD1 ASN A  93      11.173  -8.750  17.484  1.00  0.88           O  
ATOM   1379  ND2 ASN A  93      10.233  -7.826  15.688  1.00  0.88           N  
ATOM   1380  H   ASN A  93      11.072 -11.390  15.595  1.00  0.88           H  
ATOM   1381  HA  ASN A  93      10.115 -10.837  18.185  1.00  0.88           H  
ATOM   1382 1HB  ASN A  93       9.149 -10.100  15.434  1.00  0.88           H  
ATOM   1383 2HB  ASN A  93       8.361  -9.521  16.887  1.00  0.88           H  
ATOM   1384 1HD2 ASN A  93      10.876  -7.061  15.701  1.00  0.88           H  
ATOM   1385 2HD2 ASN A  93       9.529  -7.875  14.983  1.00  0.88           H  
ATOM   1386  N   GLY A  94       8.102 -12.792  16.467  1.00  0.91           N  
ATOM   1387  CA  GLY A  94       6.908 -13.610  16.621  1.00  0.91           C  
ATOM   1388  C   GLY A  94       7.158 -14.994  17.207  1.00  0.91           C  
ATOM   1389  O   GLY A  94       6.292 -15.534  17.894  1.00  0.91           O  
ATOM   1390  H   GLY A  94       8.585 -12.808  15.575  1.00  0.91           H  
ATOM   1391 1HA  GLY A  94       6.184 -13.076  17.239  1.00  0.91           H  
ATOM   1392 2HA  GLY A  94       6.443 -13.728  15.646  1.00  0.91           H  
ATOM   1393  N   LEU A  95       8.329 -15.584  16.956  1.00  0.93           N  
ATOM   1394  CA  LEU A  95       8.554 -16.939  17.433  1.00  0.93           C  
ATOM   1395  C   LEU A  95       9.456 -17.012  18.664  1.00  0.93           C  
ATOM   1396  O   LEU A  95       9.216 -17.847  19.549  1.00  0.93           O  
ATOM   1397  CB  LEU A  95       9.102 -17.784  16.284  1.00  0.93           C  
ATOM   1398  CG  LEU A  95       8.139 -17.844  15.079  1.00  0.93           C  
ATOM   1399  CD1 LEU A  95       8.767 -18.632  13.957  1.00  0.93           C  
ATOM   1400  CD2 LEU A  95       6.807 -18.459  15.526  1.00  0.93           C  
ATOM   1401  H   LEU A  95       9.053 -15.135  16.399  1.00  0.93           H  
ATOM   1402  HA  LEU A  95       7.591 -17.362  17.709  1.00  0.93           H  
ATOM   1403 1HB  LEU A  95      10.053 -17.375  15.955  1.00  0.93           H  
ATOM   1404 2HB  LEU A  95       9.268 -18.799  16.642  1.00  0.93           H  
ATOM   1405  HG  LEU A  95       7.962 -16.830  14.715  1.00  0.93           H  
ATOM   1406 1HD1 LEU A  95       8.088 -18.658  13.108  1.00  0.93           H  
ATOM   1407 2HD1 LEU A  95       9.691 -18.162  13.664  1.00  0.93           H  
ATOM   1408 3HD1 LEU A  95       8.964 -19.649  14.292  1.00  0.93           H  
ATOM   1409 1HD2 LEU A  95       6.116 -18.483  14.688  1.00  0.93           H  
ATOM   1410 2HD2 LEU A  95       6.974 -19.474  15.884  1.00  0.93           H  
ATOM   1411 3HD2 LEU A  95       6.378 -17.861  16.327  1.00  0.93           H  
ATOM   1412  N   ASP A  96      10.477 -16.144  18.763  1.00  0.94           N  
ATOM   1413  CA  ASP A  96      11.356 -16.238  19.937  1.00  0.94           C  
ATOM   1414  C   ASP A  96      10.888 -15.325  21.074  1.00  0.94           C  
ATOM   1415  O   ASP A  96      10.964 -15.692  22.248  1.00  0.94           O  
ATOM   1416  CB  ASP A  96      12.810 -15.900  19.586  1.00  0.94           C  
ATOM   1417  CG  ASP A  96      13.459 -16.892  18.594  1.00  0.94           C  
ATOM   1418  OD1 ASP A  96      13.462 -18.067  18.861  1.00  0.94           O  
ATOM   1419  OD2 ASP A  96      13.966 -16.460  17.578  1.00  0.94           O  
ATOM   1420  H   ASP A  96      10.652 -15.444  18.031  1.00  0.94           H  
ATOM   1421  HA  ASP A  96      11.335 -17.264  20.301  1.00  0.94           H  
ATOM   1422 1HB  ASP A  96      12.847 -14.900  19.158  1.00  0.94           H  
ATOM   1423 2HB  ASP A  96      13.403 -15.880  20.500  1.00  0.94           H  
ATOM   1424  N   LEU A  97      10.369 -14.153  20.726  1.00  0.94           N  
ATOM   1425  CA  LEU A  97       9.932 -13.184  21.730  1.00  0.94           C  
ATOM   1426  C   LEU A  97       8.413 -13.200  21.961  1.00  0.94           C  
ATOM   1427  O   LEU A  97       7.911 -12.624  22.930  1.00  0.94           O  
ATOM   1428  CB  LEU A  97      10.385 -11.796  21.301  1.00  0.94           C  
ATOM   1429  CG  LEU A  97      11.892 -11.653  21.113  1.00  0.94           C  
ATOM   1430  CD1 LEU A  97      12.213 -10.259  20.626  1.00  0.94           C  
ATOM   1431  CD2 LEU A  97      12.589 -11.957  22.412  1.00  0.94           C  
ATOM   1432  H   LEU A  97      10.353 -13.898  19.739  1.00  0.94           H  
ATOM   1433  HA  LEU A  97      10.418 -13.429  22.672  1.00  0.94           H  
ATOM   1434 1HB  LEU A  97       9.904 -11.557  20.365  1.00  0.94           H  
ATOM   1435 2HB  LEU A  97      10.069 -11.077  22.054  1.00  0.94           H  
ATOM   1436  HG  LEU A  97      12.226 -12.358  20.352  1.00  0.94           H  
ATOM   1437 1HD1 LEU A  97      13.287 -10.165  20.476  1.00  0.94           H  
ATOM   1438 2HD1 LEU A  97      11.705 -10.074  19.690  1.00  0.94           H  
ATOM   1439 3HD1 LEU A  97      11.885  -9.533  21.365  1.00  0.94           H  
ATOM   1440 1HD2 LEU A  97      13.666 -11.868  22.275  1.00  0.94           H  
ATOM   1441 2HD2 LEU A  97      12.259 -11.252  23.178  1.00  0.94           H  
ATOM   1442 3HD2 LEU A  97      12.345 -12.974  22.725  1.00  0.94           H  
ATOM   1443  N   LYS A  98       7.686 -13.852  21.058  1.00  0.94           N  
ATOM   1444  CA  LYS A  98       6.220 -13.939  21.085  1.00  0.94           C  
ATOM   1445  C   LYS A  98       5.521 -12.570  21.170  1.00  0.94           C  
ATOM   1446  O   LYS A  98       4.689 -12.336  22.059  1.00  0.94           O  
ATOM   1447  CB  LYS A  98       5.750 -14.820  22.247  1.00  0.94           C  
ATOM   1448  CG  LYS A  98       6.318 -16.256  22.268  1.00  0.94           C  
ATOM   1449  CD  LYS A  98       5.835 -17.079  21.087  1.00  0.94           C  
ATOM   1450  CE  LYS A  98       6.094 -18.585  21.292  1.00  0.94           C  
ATOM   1451  NZ  LYS A  98       7.543 -18.904  21.458  1.00  0.94           N  
ATOM   1452  H   LYS A  98       8.176 -14.308  20.304  1.00  0.94           H  
ATOM   1453  HA  LYS A  98       5.898 -14.405  20.153  1.00  0.94           H  
ATOM   1454 1HB  LYS A  98       6.009 -14.351  23.194  1.00  0.94           H  
ATOM   1455 2HB  LYS A  98       4.664 -14.901  22.211  1.00  0.94           H  
ATOM   1456 1HG  LYS A  98       7.411 -16.213  22.231  1.00  0.94           H  
ATOM   1457 2HG  LYS A  98       6.026 -16.752  23.191  1.00  0.94           H  
ATOM   1458 1HD  LYS A  98       4.769 -16.913  20.931  1.00  0.94           H  
ATOM   1459 2HD  LYS A  98       6.367 -16.757  20.188  1.00  0.94           H  
ATOM   1460 1HE  LYS A  98       5.555 -18.923  22.175  1.00  0.94           H  
ATOM   1461 2HE  LYS A  98       5.718 -19.121  20.422  1.00  0.94           H  
ATOM   1462 1HZ  LYS A  98       7.666 -19.895  21.579  1.00  0.94           H  
ATOM   1463 2HZ  LYS A  98       8.069 -18.594  20.629  1.00  0.94           H  
ATOM   1464 3HZ  LYS A  98       7.908 -18.422  22.264  1.00  0.94           H  
ATOM   1465  N   ILE A  99       5.875 -11.668  20.263  1.00  0.93           N  
ATOM   1466  CA  ILE A  99       5.331 -10.313  20.213  1.00  0.93           C  
ATOM   1467  C   ILE A  99       4.187 -10.174  19.219  1.00  0.93           C  
ATOM   1468  O   ILE A  99       4.361 -10.359  18.018  1.00  0.93           O  
ATOM   1469  CB  ILE A  99       6.453  -9.329  19.824  1.00  0.93           C  
ATOM   1470  CG1 ILE A  99       7.550  -9.376  20.876  1.00  0.93           C  
ATOM   1471  CG2 ILE A  99       5.946  -7.931  19.632  1.00  0.93           C  
ATOM   1472  CD1 ILE A  99       8.796  -8.646  20.485  1.00  0.93           C  
ATOM   1473  H   ILE A  99       6.568 -11.933  19.577  1.00  0.93           H  
ATOM   1474  HA  ILE A  99       4.957 -10.053  21.196  1.00  0.93           H  
ATOM   1475  HB  ILE A  99       6.888  -9.665  18.887  1.00  0.93           H  
ATOM   1476 1HG1 ILE A  99       7.173  -8.939  21.796  1.00  0.93           H  
ATOM   1477 2HG1 ILE A  99       7.801 -10.413  21.067  1.00  0.93           H  
ATOM   1478 1HG2 ILE A  99       6.769  -7.286  19.332  1.00  0.93           H  
ATOM   1479 2HG2 ILE A  99       5.176  -7.922  18.857  1.00  0.93           H  
ATOM   1480 3HG2 ILE A  99       5.543  -7.578  20.548  1.00  0.93           H  
ATOM   1481 1HD1 ILE A  99       9.528  -8.724  21.286  1.00  0.93           H  
ATOM   1482 2HD1 ILE A  99       9.201  -9.086  19.579  1.00  0.93           H  
ATOM   1483 3HD1 ILE A  99       8.567  -7.600  20.307  1.00  0.93           H  
ATOM   1484  N   LYS A 100       3.015  -9.838  19.744  1.00  0.91           N  
ATOM   1485  CA  LYS A 100       1.811  -9.677  18.940  1.00  0.91           C  
ATOM   1486  C   LYS A 100       1.937  -8.494  17.979  1.00  0.91           C  
ATOM   1487  O   LYS A 100       2.547  -7.479  18.312  1.00  0.91           O  
ATOM   1488  CB  LYS A 100       0.592  -9.564  19.870  1.00  0.91           C  
ATOM   1489  CG  LYS A 100       0.549  -8.330  20.801  1.00  0.91           C  
ATOM   1490  CD  LYS A 100      -0.754  -8.292  21.651  1.00  0.91           C  
ATOM   1491  CE  LYS A 100      -0.772  -7.086  22.612  1.00  0.91           C  
ATOM   1492  NZ  LYS A 100      -2.019  -7.007  23.452  1.00  0.91           N  
ATOM   1493  H   LYS A 100       2.955  -9.712  20.742  1.00  0.91           H  
ATOM   1494  HA  LYS A 100       1.687 -10.576  18.334  1.00  0.91           H  
ATOM   1495 1HB  LYS A 100      -0.321  -9.609  19.291  1.00  0.91           H  
ATOM   1496 2HB  LYS A 100       0.582 -10.438  20.521  1.00  0.91           H  
ATOM   1497 1HG  LYS A 100       1.371  -8.428  21.486  1.00  0.91           H  
ATOM   1498 2HG  LYS A 100       0.672  -7.399  20.253  1.00  0.91           H  
ATOM   1499 1HD  LYS A 100      -1.615  -8.225  20.986  1.00  0.91           H  
ATOM   1500 2HD  LYS A 100      -0.837  -9.209  22.234  1.00  0.91           H  
ATOM   1501 1HE  LYS A 100       0.059  -7.183  23.275  1.00  0.91           H  
ATOM   1502 2HE  LYS A 100      -0.667  -6.164  22.039  1.00  0.91           H  
ATOM   1503 1HZ  LYS A 100      -1.939  -6.188  24.094  1.00  0.91           H  
ATOM   1504 2HZ  LYS A 100      -2.830  -6.901  22.869  1.00  0.91           H  
ATOM   1505 3HZ  LYS A 100      -2.108  -7.843  24.007  1.00  0.91           H  
ATOM   1506  N   ILE A 101       1.298  -8.573  16.806  1.00  0.89           N  
ATOM   1507  CA  ILE A 101       1.423  -7.472  15.855  1.00  0.89           C  
ATOM   1508  C   ILE A 101       0.864  -6.106  16.332  1.00  0.89           C  
ATOM   1509  O   ILE A 101       1.438  -5.085  15.941  1.00  0.89           O  
ATOM   1510  CB  ILE A 101       0.903  -7.860  14.433  1.00  0.89           C  
ATOM   1511  CG1 ILE A 101       1.382  -6.825  13.418  1.00  0.89           C  
ATOM   1512  CG2 ILE A 101      -0.589  -8.019  14.320  1.00  0.89           C  
ATOM   1513  CD1 ILE A 101       2.895  -6.807  13.184  1.00  0.89           C  
ATOM   1514  H   ILE A 101       0.789  -9.415  16.551  1.00  0.89           H  
ATOM   1515  HA  ILE A 101       2.488  -7.311  15.712  1.00  0.89           H  
ATOM   1516  HB  ILE A 101       1.346  -8.806  14.156  1.00  0.89           H  
ATOM   1517 1HG1 ILE A 101       0.891  -7.013  12.463  1.00  0.89           H  
ATOM   1518 2HG1 ILE A 101       1.083  -5.849  13.780  1.00  0.89           H  
ATOM   1519 1HG2 ILE A 101      -0.840  -8.304  13.301  1.00  0.89           H  
ATOM   1520 2HG2 ILE A 101      -0.928  -8.807  14.989  1.00  0.89           H  
ATOM   1521 3HG2 ILE A 101      -1.084  -7.082  14.562  1.00  0.89           H  
ATOM   1522 1HD1 ILE A 101       3.144  -6.049  12.454  1.00  0.89           H  
ATOM   1523 2HD1 ILE A 101       3.413  -6.597  14.117  1.00  0.89           H  
ATOM   1524 3HD1 ILE A 101       3.211  -7.773  12.800  1.00  0.89           H  
ATOM   1525  N   PRO A 102      -0.173  -5.993  17.206  1.00  0.86           N  
ATOM   1526  CA  PRO A 102      -0.617  -4.728  17.755  1.00  0.86           C  
ATOM   1527  C   PRO A 102       0.511  -3.993  18.492  1.00  0.86           C  
ATOM   1528  O   PRO A 102       0.433  -2.776  18.661  1.00  0.86           O  
ATOM   1529  CB  PRO A 102      -1.753  -5.135  18.693  1.00  0.86           C  
ATOM   1530  CG  PRO A 102      -2.262  -6.428  18.127  1.00  0.86           C  
ATOM   1531  CD  PRO A 102      -1.043  -7.121  17.619  1.00  0.86           C  
ATOM   1532  HA  PRO A 102      -1.002  -4.104  16.936  1.00  0.86           H  
ATOM   1533 1HB  PRO A 102      -1.364  -5.243  19.716  1.00  0.86           H  
ATOM   1534 2HB  PRO A 102      -2.520  -4.349  18.721  1.00  0.86           H  
ATOM   1535 1HG  PRO A 102      -2.780  -7.008  18.904  1.00  0.86           H  
ATOM   1536 2HG  PRO A 102      -2.997  -6.236  17.333  1.00  0.86           H  
ATOM   1537 1HD  PRO A 102      -0.633  -7.617  18.425  1.00  0.86           H  
ATOM   1538 2HD  PRO A 102      -1.324  -7.780  16.839  1.00  0.86           H  
ATOM   1539  N   PHE A 103       1.561  -4.711  18.938  1.00  0.83           N  
ATOM   1540  CA  PHE A 103       2.672  -4.042  19.604  1.00  0.83           C  
ATOM   1541  C   PHE A 103       3.450  -3.218  18.605  1.00  0.83           C  
ATOM   1542  O   PHE A 103       4.012  -2.180  18.950  1.00  0.83           O  
ATOM   1543  CB  PHE A 103       3.593  -5.017  20.329  1.00  0.83           C  
ATOM   1544  CG  PHE A 103       3.116  -5.379  21.686  1.00  0.83           C  
ATOM   1545  CD1 PHE A 103       3.313  -6.630  22.227  1.00  0.83           C  
ATOM   1546  CD2 PHE A 103       2.487  -4.423  22.452  1.00  0.83           C  
ATOM   1547  CE1 PHE A 103       2.899  -6.911  23.500  1.00  0.83           C  
ATOM   1548  CE2 PHE A 103       2.077  -4.700  23.711  1.00  0.83           C  
ATOM   1549  CZ  PHE A 103       2.290  -5.954  24.245  1.00  0.83           C  
ATOM   1550  H   PHE A 103       1.642  -5.715  18.786  1.00  0.83           H  
ATOM   1551  HA  PHE A 103       2.262  -3.364  20.350  1.00  0.83           H  
ATOM   1552 1HB  PHE A 103       3.692  -5.920  19.750  1.00  0.83           H  
ATOM   1553 2HB  PHE A 103       4.584  -4.579  20.419  1.00  0.83           H  
ATOM   1554  HD1 PHE A 103       3.791  -7.395  21.649  1.00  0.83           H  
ATOM   1555  HD2 PHE A 103       2.328  -3.425  22.040  1.00  0.83           H  
ATOM   1556  HE1 PHE A 103       3.057  -7.899  23.917  1.00  0.83           H  
ATOM   1557  HE2 PHE A 103       1.585  -3.925  24.296  1.00  0.83           H  
ATOM   1558  HZ  PHE A 103       1.968  -6.188  25.258  1.00  0.83           H  
ATOM   1559  N   LEU A 104       3.487  -3.663  17.355  1.00  0.81           N  
ATOM   1560  CA  LEU A 104       4.155  -2.892  16.333  1.00  0.81           C  
ATOM   1561  C   LEU A 104       3.327  -1.651  16.105  1.00  0.81           C  
ATOM   1562  O   LEU A 104       3.860  -0.563  15.915  1.00  0.81           O  
ATOM   1563  CB  LEU A 104       4.309  -3.637  15.037  1.00  0.81           C  
ATOM   1564  CG  LEU A 104       5.042  -2.838  13.997  1.00  0.81           C  
ATOM   1565  CD1 LEU A 104       6.450  -2.476  14.485  1.00  0.81           C  
ATOM   1566  CD2 LEU A 104       5.055  -3.609  12.816  1.00  0.81           C  
ATOM   1567  H   LEU A 104       2.984  -4.505  17.086  1.00  0.81           H  
ATOM   1568  HA  LEU A 104       5.140  -2.599  16.694  1.00  0.81           H  
ATOM   1569 1HB  LEU A 104       4.850  -4.563  15.216  1.00  0.81           H  
ATOM   1570 2HB  LEU A 104       3.319  -3.879  14.646  1.00  0.81           H  
ATOM   1571  HG  LEU A 104       4.507  -1.905  13.808  1.00  0.81           H  
ATOM   1572 1HD1 LEU A 104       6.964  -1.897  13.718  1.00  0.81           H  
ATOM   1573 2HD1 LEU A 104       6.378  -1.885  15.396  1.00  0.81           H  
ATOM   1574 3HD1 LEU A 104       7.012  -3.386  14.687  1.00  0.81           H  
ATOM   1575 1HD2 LEU A 104       5.548  -3.063  12.009  1.00  0.81           H  
ATOM   1576 2HD2 LEU A 104       5.562  -4.543  13.012  1.00  0.81           H  
ATOM   1577 3HD2 LEU A 104       4.039  -3.789  12.584  1.00  0.81           H  
ATOM   1578  N   GLY A 105       2.003  -1.849  16.080  1.00  0.78           N  
ATOM   1579  CA  GLY A 105       1.049  -0.756  15.907  1.00  0.78           C  
ATOM   1580  C   GLY A 105       1.342   0.314  16.960  1.00  0.78           C  
ATOM   1581  O   GLY A 105       1.506   1.493  16.640  1.00  0.78           O  
ATOM   1582  H   GLY A 105       1.666  -2.806  16.206  1.00  0.78           H  
ATOM   1583 1HA  GLY A 105       1.134  -0.337  14.905  1.00  0.78           H  
ATOM   1584 2HA  GLY A 105       0.036  -1.136  16.033  1.00  0.78           H  
ATOM   1585  N   LEU A 106       1.454  -0.123  18.213  1.00  0.76           N  
ATOM   1586  CA  LEU A 106       1.786   0.749  19.329  1.00  0.76           C  
ATOM   1587  C   LEU A 106       3.074   1.516  19.077  1.00  0.76           C  
ATOM   1588  O   LEU A 106       3.108   2.743  19.218  1.00  0.76           O  
ATOM   1589  CB  LEU A 106       1.939  -0.084  20.589  1.00  0.76           C  
ATOM   1590  CG  LEU A 106       2.409   0.636  21.791  1.00  0.76           C  
ATOM   1591  CD1 LEU A 106       1.430   1.662  22.167  1.00  0.76           C  
ATOM   1592  CD2 LEU A 106       2.625  -0.373  22.877  1.00  0.76           C  
ATOM   1593  H   LEU A 106       1.277  -1.111  18.395  1.00  0.76           H  
ATOM   1594  HA  LEU A 106       0.973   1.464  19.460  1.00  0.76           H  
ATOM   1595 1HB  LEU A 106       0.982  -0.549  20.818  1.00  0.76           H  
ATOM   1596 2HB  LEU A 106       2.648  -0.863  20.402  1.00  0.76           H  
ATOM   1597  HG  LEU A 106       3.343   1.135  21.571  1.00  0.76           H  
ATOM   1598 1HD1 LEU A 106       1.770   2.189  23.060  1.00  0.76           H  
ATOM   1599 2HD1 LEU A 106       1.304   2.371  21.348  1.00  0.76           H  
ATOM   1600 3HD1 LEU A 106       0.496   1.161  22.363  1.00  0.76           H  
ATOM   1601 1HD2 LEU A 106       2.991   0.124  23.779  1.00  0.76           H  
ATOM   1602 2HD2 LEU A 106       1.690  -0.885  23.096  1.00  0.76           H  
ATOM   1603 3HD2 LEU A 106       3.358  -1.091  22.532  1.00  0.76           H  
ATOM   1604  N   VAL A 107       4.121   0.803  18.672  1.00  0.73           N  
ATOM   1605  CA  VAL A 107       5.386   1.438  18.364  1.00  0.73           C  
ATOM   1606  C   VAL A 107       5.265   2.451  17.244  1.00  0.73           C  
ATOM   1607  O   VAL A 107       5.852   3.529  17.328  1.00  0.73           O  
ATOM   1608  CB  VAL A 107       6.437   0.395  17.989  1.00  0.73           C  
ATOM   1609  CG1 VAL A 107       7.654   1.088  17.410  1.00  0.73           C  
ATOM   1610  CG2 VAL A 107       6.824  -0.365  19.237  1.00  0.73           C  
ATOM   1611  H   VAL A 107       4.038  -0.211  18.586  1.00  0.73           H  
ATOM   1612  HA  VAL A 107       5.729   1.951  19.261  1.00  0.73           H  
ATOM   1613  HB  VAL A 107       6.035  -0.281  17.244  1.00  0.73           H  
ATOM   1614 1HG1 VAL A 107       8.401   0.343  17.145  1.00  0.73           H  
ATOM   1615 2HG1 VAL A 107       7.368   1.643  16.516  1.00  0.73           H  
ATOM   1616 3HG1 VAL A 107       8.059   1.775  18.146  1.00  0.73           H  
ATOM   1617 1HG2 VAL A 107       7.574  -1.115  18.993  1.00  0.73           H  
ATOM   1618 2HG2 VAL A 107       7.227   0.333  19.972  1.00  0.73           H  
ATOM   1619 3HG2 VAL A 107       5.946  -0.852  19.649  1.00  0.73           H  
ATOM   1620  N   ALA A 108       4.529   2.117  16.188  1.00  0.72           N  
ATOM   1621  CA  ALA A 108       4.344   3.035  15.080  1.00  0.72           C  
ATOM   1622  C   ALA A 108       3.685   4.326  15.536  1.00  0.72           C  
ATOM   1623  O   ALA A 108       4.107   5.419  15.145  1.00  0.72           O  
ATOM   1624  CB  ALA A 108       3.485   2.388  14.023  1.00  0.72           C  
ATOM   1625  H   ALA A 108       4.085   1.203  16.160  1.00  0.72           H  
ATOM   1626  HA  ALA A 108       5.323   3.275  14.666  1.00  0.72           H  
ATOM   1627 1HB  ALA A 108       3.358   3.078  13.203  1.00  0.72           H  
ATOM   1628 2HB  ALA A 108       3.960   1.468  13.679  1.00  0.72           H  
ATOM   1629 3HB  ALA A 108       2.512   2.153  14.443  1.00  0.72           H  
ATOM   1630  N   ASP A 109       2.690   4.221  16.418  1.00  0.70           N  
ATOM   1631  CA  ASP A 109       2.040   5.430  16.888  1.00  0.70           C  
ATOM   1632  C   ASP A 109       2.992   6.212  17.780  1.00  0.70           C  
ATOM   1633  O   ASP A 109       3.087   7.438  17.672  1.00  0.70           O  
ATOM   1634  CB  ASP A 109       0.744   5.103  17.634  1.00  0.70           C  
ATOM   1635  CG  ASP A 109      -0.401   4.627  16.706  1.00  0.70           C  
ATOM   1636  OD1 ASP A 109      -0.285   4.766  15.503  1.00  0.70           O  
ATOM   1637  OD2 ASP A 109      -1.393   4.161  17.221  1.00  0.70           O  
ATOM   1638  H   ASP A 109       2.367   3.298  16.720  1.00  0.70           H  
ATOM   1639  HA  ASP A 109       1.791   6.048  16.027  1.00  0.70           H  
ATOM   1640 1HB  ASP A 109       0.949   4.308  18.360  1.00  0.70           H  
ATOM   1641 2HB  ASP A 109       0.412   5.977  18.190  1.00  0.70           H  
ATOM   1642  N   ALA A 110       3.741   5.503  18.628  1.00  0.69           N  
ATOM   1643  CA  ALA A 110       4.702   6.151  19.508  1.00  0.69           C  
ATOM   1644  C   ALA A 110       5.759   6.877  18.692  1.00  0.69           C  
ATOM   1645  O   ALA A 110       6.155   7.995  19.030  1.00  0.69           O  
ATOM   1646  CB  ALA A 110       5.336   5.131  20.406  1.00  0.69           C  
ATOM   1647  H   ALA A 110       3.621   4.490  18.680  1.00  0.69           H  
ATOM   1648  HA  ALA A 110       4.176   6.883  20.111  1.00  0.69           H  
ATOM   1649 1HB  ALA A 110       6.038   5.618  21.070  1.00  0.69           H  
ATOM   1650 2HB  ALA A 110       4.562   4.636  20.990  1.00  0.69           H  
ATOM   1651 3HB  ALA A 110       5.858   4.395  19.809  1.00  0.69           H  
ATOM   1652  N   LEU A 111       6.175   6.267  17.579  1.00  0.68           N  
ATOM   1653  CA  LEU A 111       7.137   6.875  16.684  1.00  0.68           C  
ATOM   1654  C   LEU A 111       6.587   8.163  16.154  1.00  0.68           C  
ATOM   1655  O   LEU A 111       7.250   9.186  16.234  1.00  0.68           O  
ATOM   1656  CB  LEU A 111       7.541   5.936  15.548  1.00  0.68           C  
ATOM   1657  CG  LEU A 111       8.621   6.491  14.614  1.00  0.68           C  
ATOM   1658  CD1 LEU A 111       9.441   5.369  14.086  1.00  0.68           C  
ATOM   1659  CD2 LEU A 111       7.949   7.220  13.448  1.00  0.68           C  
ATOM   1660  H   LEU A 111       5.828   5.337  17.362  1.00  0.68           H  
ATOM   1661  HA  LEU A 111       8.028   7.112  17.235  1.00  0.68           H  
ATOM   1662 1HB  LEU A 111       7.902   5.002  15.981  1.00  0.68           H  
ATOM   1663 2HB  LEU A 111       6.659   5.716  14.948  1.00  0.68           H  
ATOM   1664  HG  LEU A 111       9.260   7.173  15.158  1.00  0.68           H  
ATOM   1665 1HD1 LEU A 111      10.210   5.755  13.417  1.00  0.68           H  
ATOM   1666 2HD1 LEU A 111       9.913   4.842  14.918  1.00  0.68           H  
ATOM   1667 3HD1 LEU A 111       8.787   4.694  13.541  1.00  0.68           H  
ATOM   1668 1HD2 LEU A 111       8.714   7.609  12.776  1.00  0.68           H  
ATOM   1669 2HD2 LEU A 111       7.309   6.524  12.906  1.00  0.68           H  
ATOM   1670 3HD2 LEU A 111       7.349   8.035  13.815  1.00  0.68           H  
ATOM   1671  N   LEU A 112       5.375   8.143  15.628  1.00  0.69           N  
ATOM   1672  CA  LEU A 112       4.824   9.358  15.060  1.00  0.69           C  
ATOM   1673  C   LEU A 112       4.686  10.456  16.105  1.00  0.69           C  
ATOM   1674  O   LEU A 112       4.935  11.638  15.813  1.00  0.69           O  
ATOM   1675  CB  LEU A 112       3.496   9.027  14.417  1.00  0.69           C  
ATOM   1676  CG  LEU A 112       3.642   8.172  13.174  1.00  0.69           C  
ATOM   1677  CD1 LEU A 112       2.326   7.702  12.717  1.00  0.69           C  
ATOM   1678  CD2 LEU A 112       4.279   8.983  12.104  1.00  0.69           C  
ATOM   1679  H   LEU A 112       4.846   7.268  15.592  1.00  0.69           H  
ATOM   1680  HA  LEU A 112       5.500   9.706  14.284  1.00  0.69           H  
ATOM   1681 1HB  LEU A 112       2.886   8.475  15.137  1.00  0.69           H  
ATOM   1682 2HB  LEU A 112       2.983   9.949  14.149  1.00  0.69           H  
ATOM   1683  HG  LEU A 112       4.259   7.299  13.397  1.00  0.69           H  
ATOM   1684 1HD1 LEU A 112       2.469   7.096  11.834  1.00  0.69           H  
ATOM   1685 2HD1 LEU A 112       1.863   7.101  13.505  1.00  0.69           H  
ATOM   1686 3HD1 LEU A 112       1.690   8.553  12.483  1.00  0.69           H  
ATOM   1687 1HD2 LEU A 112       4.351   8.370  11.238  1.00  0.69           H  
ATOM   1688 2HD2 LEU A 112       3.661   9.822  11.885  1.00  0.69           H  
ATOM   1689 3HD2 LEU A 112       5.267   9.321  12.417  1.00  0.69           H  
ATOM   1690  N   LEU A 113       4.327  10.084  17.337  1.00  0.69           N  
ATOM   1691  CA  LEU A 113       4.238  11.074  18.396  1.00  0.69           C  
ATOM   1692  C   LEU A 113       5.620  11.660  18.686  1.00  0.69           C  
ATOM   1693  O   LEU A 113       5.768  12.879  18.826  1.00  0.69           O  
ATOM   1694  CB  LEU A 113       3.663  10.422  19.657  1.00  0.69           C  
ATOM   1695  CG  LEU A 113       2.183  10.028  19.570  1.00  0.69           C  
ATOM   1696  CD1 LEU A 113       1.807   9.186  20.776  1.00  0.69           C  
ATOM   1697  CD2 LEU A 113       1.343  11.288  19.502  1.00  0.69           C  
ATOM   1698  H   LEU A 113       4.101   9.105  17.529  1.00  0.69           H  
ATOM   1699  HA  LEU A 113       3.578  11.877  18.069  1.00  0.69           H  
ATOM   1700 1HB  LEU A 113       4.227   9.517  19.857  1.00  0.69           H  
ATOM   1701 2HB  LEU A 113       3.789  11.101  20.497  1.00  0.69           H  
ATOM   1702  HG  LEU A 113       2.013   9.436  18.674  1.00  0.69           H  
ATOM   1703 1HD1 LEU A 113       0.757   8.904  20.708  1.00  0.69           H  
ATOM   1704 2HD1 LEU A 113       2.415   8.291  20.788  1.00  0.69           H  
ATOM   1705 3HD1 LEU A 113       1.975   9.755  21.688  1.00  0.69           H  
ATOM   1706 1HD2 LEU A 113       0.289  11.018  19.433  1.00  0.69           H  
ATOM   1707 2HD2 LEU A 113       1.507  11.884  20.400  1.00  0.69           H  
ATOM   1708 3HD2 LEU A 113       1.629  11.867  18.624  1.00  0.69           H  
ATOM   1709  N   ALA A 114       6.642  10.793  18.734  1.00  0.71           N  
ATOM   1710  CA  ALA A 114       8.020  11.210  18.971  1.00  0.71           C  
ATOM   1711  C   ALA A 114       8.533  12.087  17.829  1.00  0.71           C  
ATOM   1712  O   ALA A 114       9.195  13.099  18.063  1.00  0.71           O  
ATOM   1713  CB  ALA A 114       8.907   9.986  19.145  1.00  0.71           C  
ATOM   1714  H   ALA A 114       6.455   9.797  18.620  1.00  0.71           H  
ATOM   1715  HA  ALA A 114       8.044  11.798  19.888  1.00  0.71           H  
ATOM   1716 1HB  ALA A 114       9.928  10.283  19.348  1.00  0.71           H  
ATOM   1717 2HB  ALA A 114       8.541   9.384  19.971  1.00  0.71           H  
ATOM   1718 3HB  ALA A 114       8.880   9.394  18.238  1.00  0.71           H  
ATOM   1719  N   VAL A 115       8.177  11.737  16.588  1.00  0.73           N  
ATOM   1720  CA  VAL A 115       8.613  12.485  15.416  1.00  0.73           C  
ATOM   1721  C   VAL A 115       8.066  13.885  15.446  1.00  0.73           C  
ATOM   1722  O   VAL A 115       8.809  14.859  15.290  1.00  0.73           O  
ATOM   1723  CB  VAL A 115       8.139  11.815  14.104  1.00  0.73           C  
ATOM   1724  CG1 VAL A 115       8.376  12.679  13.036  1.00  0.73           C  
ATOM   1725  CG2 VAL A 115       8.896  10.553  13.775  1.00  0.73           C  
ATOM   1726  H   VAL A 115       7.621  10.900  16.458  1.00  0.73           H  
ATOM   1727  HA  VAL A 115       9.697  12.539  15.408  1.00  0.73           H  
ATOM   1728  HB  VAL A 115       7.073  11.616  14.171  1.00  0.73           H  
ATOM   1729 1HG1 VAL A 115       8.034  12.213  12.118  1.00  0.73           H  
ATOM   1730 2HG1 VAL A 115       7.849  13.617  13.186  1.00  0.73           H  
ATOM   1731 3HG1 VAL A 115       9.433  12.850  12.997  1.00  0.73           H  
ATOM   1732 1HG2 VAL A 115       8.528  10.160  12.837  1.00  0.73           H  
ATOM   1733 2HG2 VAL A 115       9.960  10.778  13.682  1.00  0.73           H  
ATOM   1734 3HG2 VAL A 115       8.745   9.830  14.533  1.00  0.73           H  
ATOM   1735  N   THR A 116       6.769  13.991  15.693  1.00  0.75           N  
ATOM   1736  CA  THR A 116       6.127  15.280  15.733  1.00  0.75           C  
ATOM   1737  C   THR A 116       6.647  16.099  16.909  1.00  0.75           C  
ATOM   1738  O   THR A 116       6.931  17.283  16.768  1.00  0.75           O  
ATOM   1739  CB  THR A 116       4.611  15.115  15.850  1.00  0.75           C  
ATOM   1740  OG1 THR A 116       4.120  14.373  14.725  1.00  0.75           O  
ATOM   1741  CG2 THR A 116       3.959  16.491  15.876  1.00  0.75           C  
ATOM   1742  H   THR A 116       6.204  13.151  15.829  1.00  0.75           H  
ATOM   1743  HA  THR A 116       6.358  15.814  14.811  1.00  0.75           H  
ATOM   1744  HB  THR A 116       4.370  14.572  16.767  1.00  0.75           H  
ATOM   1745  HG1 THR A 116       4.395  13.438  14.828  1.00  0.75           H  
ATOM   1746 1HG2 THR A 116       2.879  16.380  15.958  1.00  0.75           H  
ATOM   1747 2HG2 THR A 116       4.335  17.051  16.734  1.00  0.75           H  
ATOM   1748 3HG2 THR A 116       4.203  17.026  14.957  1.00  0.75           H  
ATOM   1749  N   GLY A 117       6.765  15.467  18.076  1.00  0.78           N  
ATOM   1750  CA  GLY A 117       7.220  16.126  19.289  1.00  0.78           C  
ATOM   1751  C   GLY A 117       8.628  16.707  19.174  1.00  0.78           C  
ATOM   1752  O   GLY A 117       8.851  17.883  19.471  1.00  0.78           O  
ATOM   1753  H   GLY A 117       6.511  14.484  18.146  1.00  0.78           H  
ATOM   1754 1HA  GLY A 117       6.519  16.918  19.548  1.00  0.78           H  
ATOM   1755 2HA  GLY A 117       7.196  15.404  20.104  1.00  0.78           H  
ATOM   1756  N   HIS A 118       9.587  15.877  18.767  1.00  0.82           N  
ATOM   1757  CA  HIS A 118      10.979  16.299  18.672  1.00  0.82           C  
ATOM   1758  C   HIS A 118      11.301  17.164  17.458  1.00  0.82           C  
ATOM   1759  O   HIS A 118      12.169  18.035  17.534  1.00  0.82           O  
ATOM   1760  CB  HIS A 118      11.904  15.074  18.622  1.00  0.82           C  
ATOM   1761  CG  HIS A 118      12.011  14.291  19.914  1.00  0.82           C  
ATOM   1762  ND1 HIS A 118      12.629  14.796  21.044  1.00  0.82           N  
ATOM   1763  CD2 HIS A 118      11.590  13.047  20.245  1.00  0.82           C  
ATOM   1764  CE1 HIS A 118      12.578  13.893  22.009  1.00  0.82           C  
ATOM   1765  NE2 HIS A 118      11.954  12.831  21.549  1.00  0.82           N  
ATOM   1766  H   HIS A 118       9.350  14.914  18.525  1.00  0.82           H  
ATOM   1767  HA  HIS A 118      11.231  16.878  19.558  1.00  0.82           H  
ATOM   1768 1HB  HIS A 118      11.542  14.394  17.848  1.00  0.82           H  
ATOM   1769 2HB  HIS A 118      12.903  15.391  18.326  1.00  0.82           H  
ATOM   1770  HD1 HIS A 118      13.057  15.697  21.136  1.00  0.82           H  
ATOM   1771  HD2 HIS A 118      11.067  12.276  19.696  1.00  0.82           H  
ATOM   1772  HE1 HIS A 118      13.012  14.097  22.988  1.00  0.82           H  
ATOM   1773  N   HIS A 119      10.624  16.930  16.336  1.00  0.85           N  
ATOM   1774  CA  HIS A 119      10.972  17.605  15.100  1.00  0.85           C  
ATOM   1775  C   HIS A 119       9.761  18.250  14.403  1.00  0.85           C  
ATOM   1776  O   HIS A 119       9.646  18.226  13.168  1.00  0.85           O  
ATOM   1777  CB  HIS A 119      11.598  16.572  14.181  1.00  0.85           C  
ATOM   1778  CG  HIS A 119      12.836  15.896  14.678  1.00  0.85           C  
ATOM   1779  ND1 HIS A 119      14.049  16.528  14.773  1.00  0.85           N  
ATOM   1780  CD2 HIS A 119      13.040  14.615  15.091  1.00  0.85           C  
ATOM   1781  CE1 HIS A 119      14.951  15.674  15.233  1.00  0.85           C  
ATOM   1782  NE2 HIS A 119      14.363  14.507  15.432  1.00  0.85           N  
ATOM   1783  H   HIS A 119       9.886  16.226  16.295  1.00  0.85           H  
ATOM   1784  HA  HIS A 119      11.698  18.389  15.301  1.00  0.85           H  
ATOM   1785 1HB  HIS A 119      10.876  15.782  14.072  1.00  0.85           H  
ATOM   1786 2HB  HIS A 119      11.798  17.001  13.220  1.00  0.85           H  
ATOM   1787  HD2 HIS A 119      12.289  13.823  15.140  1.00  0.85           H  
ATOM   1788  HE1 HIS A 119      16.001  15.892  15.412  1.00  0.85           H  
ATOM   1789  HE2 HIS A 119      14.819  13.672  15.778  1.00  0.85           H  
ATOM   1790  N   ALA A 120       8.905  18.916  15.174  1.00  0.88           N  
ATOM   1791  CA  ALA A 120       7.692  19.550  14.637  1.00  0.88           C  
ATOM   1792  C   ALA A 120       8.006  20.547  13.525  1.00  0.88           C  
ATOM   1793  O   ALA A 120       7.208  20.747  12.613  1.00  0.88           O  
ATOM   1794  CB  ALA A 120       6.941  20.287  15.734  1.00  0.88           C  
ATOM   1795  H   ALA A 120       9.056  18.922  16.178  1.00  0.88           H  
ATOM   1796  HA  ALA A 120       7.055  18.762  14.230  1.00  0.88           H  
ATOM   1797 1HB  ALA A 120       6.038  20.727  15.316  1.00  0.88           H  
ATOM   1798 2HB  ALA A 120       6.672  19.615  16.533  1.00  0.88           H  
ATOM   1799 3HB  ALA A 120       7.577  21.076  16.132  1.00  0.88           H  
ATOM   1800  N   ASP A 121       9.173  21.179  13.610  1.00  0.89           N  
ATOM   1801  CA  ASP A 121       9.617  22.176  12.645  1.00  0.89           C  
ATOM   1802  C   ASP A 121       9.771  21.647  11.211  1.00  0.89           C  
ATOM   1803  O   ASP A 121       9.727  22.434  10.264  1.00  0.89           O  
ATOM   1804  CB  ASP A 121      10.959  22.765  13.085  1.00  0.89           C  
ATOM   1805  CG  ASP A 121      10.855  23.682  14.309  1.00  0.89           C  
ATOM   1806  OD1 ASP A 121       9.764  24.055  14.677  1.00  0.89           O  
ATOM   1807  OD2 ASP A 121      11.878  23.995  14.866  1.00  0.89           O  
ATOM   1808  H   ASP A 121       9.775  20.951  14.386  1.00  0.89           H  
ATOM   1809  HA  ASP A 121       8.878  22.976  12.627  1.00  0.89           H  
ATOM   1810 1HB  ASP A 121      11.650  21.953  13.312  1.00  0.89           H  
ATOM   1811 2HB  ASP A 121      11.388  23.332  12.259  1.00  0.89           H  
ATOM   1812  N   VAL A 122      10.023  20.341  11.045  1.00  0.89           N  
ATOM   1813  CA  VAL A 122      10.233  19.804   9.700  1.00  0.89           C  
ATOM   1814  C   VAL A 122       9.211  18.734   9.291  1.00  0.89           C  
ATOM   1815  O   VAL A 122       8.946  18.533   8.100  1.00  0.89           O  
ATOM   1816  CB  VAL A 122      11.671  19.253   9.574  1.00  0.89           C  
ATOM   1817  CG1 VAL A 122      12.676  20.389   9.761  1.00  0.89           C  
ATOM   1818  CG2 VAL A 122      11.904  18.190  10.596  1.00  0.89           C  
ATOM   1819  H   VAL A 122      10.023  19.714  11.846  1.00  0.89           H  
ATOM   1820  HA  VAL A 122      10.142  20.628   8.993  1.00  0.89           H  
ATOM   1821  HB  VAL A 122      11.812  18.841   8.575  1.00  0.89           H  
ATOM   1822 1HG1 VAL A 122      13.689  20.001   9.655  1.00  0.89           H  
ATOM   1823 2HG1 VAL A 122      12.500  21.157   9.006  1.00  0.89           H  
ATOM   1824 3HG1 VAL A 122      12.561  20.823  10.751  1.00  0.89           H  
ATOM   1825 1HG2 VAL A 122      12.916  17.802  10.504  1.00  0.89           H  
ATOM   1826 2HG2 VAL A 122      11.762  18.614  11.587  1.00  0.89           H  
ATOM   1827 3HG2 VAL A 122      11.206  17.395  10.435  1.00  0.89           H  
ATOM   1828  N   PHE A 123       8.577  18.080  10.254  1.00  0.86           N  
ATOM   1829  CA  PHE A 123       7.634  17.033   9.878  1.00  0.86           C  
ATOM   1830  C   PHE A 123       6.241  17.540   9.593  1.00  0.86           C  
ATOM   1831  O   PHE A 123       5.369  17.586  10.464  1.00  0.86           O  
ATOM   1832  CB  PHE A 123       7.611  15.934  10.917  1.00  0.86           C  
ATOM   1833  CG  PHE A 123       8.812  15.079  10.823  1.00  0.86           C  
ATOM   1834  CD1 PHE A 123       9.876  15.323  11.567  1.00  0.86           C  
ATOM   1835  CD2 PHE A 123       8.847  14.014   9.986  1.00  0.86           C  
ATOM   1836  CE1 PHE A 123      11.012  14.538  11.515  1.00  0.86           C  
ATOM   1837  CE2 PHE A 123       9.970  13.218   9.921  1.00  0.86           C  
ATOM   1838  CZ  PHE A 123      11.049  13.491  10.705  1.00  0.86           C  
ATOM   1839  H   PHE A 123       8.787  18.263  11.234  1.00  0.86           H  
ATOM   1840  HA  PHE A 123       8.002  16.575   8.960  1.00  0.86           H  
ATOM   1841 1HB  PHE A 123       7.574  16.369  11.920  1.00  0.86           H  
ATOM   1842 2HB  PHE A 123       6.736  15.316  10.786  1.00  0.86           H  
ATOM   1843  HD1 PHE A 123       9.819  16.159  12.206  1.00  0.86           H  
ATOM   1844  HD2 PHE A 123       7.977  13.801   9.383  1.00  0.86           H  
ATOM   1845  HE1 PHE A 123      11.872  14.758  12.128  1.00  0.86           H  
ATOM   1846  HE2 PHE A 123      10.011  12.376   9.253  1.00  0.86           H  
ATOM   1847  HZ  PHE A 123      11.942  12.863  10.665  1.00  0.86           H  
ATOM   1848  N   THR A 124       6.042  17.876   8.330  1.00  0.82           N  
ATOM   1849  CA  THR A 124       4.778  18.421   7.868  1.00  0.82           C  
ATOM   1850  C   THR A 124       3.763  17.292   7.898  1.00  0.82           C  
ATOM   1851  O   THR A 124       4.177  16.138   7.802  1.00  0.82           O  
ATOM   1852  CB  THR A 124       4.921  18.906   6.408  1.00  0.82           C  
ATOM   1853  OG1 THR A 124       5.243  17.761   5.520  1.00  0.82           O  
ATOM   1854  CG2 THR A 124       6.040  19.920   6.331  1.00  0.82           C  
ATOM   1855  H   THR A 124       6.861  17.827   7.722  1.00  0.82           H  
ATOM   1856  HA  THR A 124       4.488  19.237   8.524  1.00  0.82           H  
ATOM   1857  HB  THR A 124       4.005  19.368   6.070  1.00  0.82           H  
ATOM   1858  HG1 THR A 124       5.416  18.106   4.626  1.00  0.82           H  
ATOM   1859 1HG2 THR A 124       6.151  20.267   5.303  1.00  0.82           H  
ATOM   1860 2HG2 THR A 124       5.807  20.768   6.976  1.00  0.82           H  
ATOM   1861 3HG2 THR A 124       6.971  19.461   6.659  1.00  0.82           H  
ATOM   1862  N   PRO A 125       2.445  17.556   7.946  1.00  0.78           N  
ATOM   1863  CA  PRO A 125       1.402  16.547   7.871  1.00  0.78           C  
ATOM   1864  C   PRO A 125       1.610  15.587   6.708  1.00  0.78           C  
ATOM   1865  O   PRO A 125       1.388  14.391   6.841  1.00  0.78           O  
ATOM   1866  CB  PRO A 125       0.147  17.400   7.686  1.00  0.78           C  
ATOM   1867  CG  PRO A 125       0.470  18.688   8.417  1.00  0.78           C  
ATOM   1868  CD  PRO A 125       1.939  18.937   8.128  1.00  0.78           C  
ATOM   1869  HA  PRO A 125       1.364  16.001   8.826  1.00  0.78           H  
ATOM   1870 1HB  PRO A 125      -0.053  17.548   6.613  1.00  0.78           H  
ATOM   1871 2HB  PRO A 125      -0.726  16.874   8.102  1.00  0.78           H  
ATOM   1872 1HG  PRO A 125      -0.179  19.501   8.057  1.00  0.78           H  
ATOM   1873 2HG  PRO A 125       0.266  18.572   9.492  1.00  0.78           H  
ATOM   1874 1HD  PRO A 125       2.049  19.535   7.220  1.00  0.78           H  
ATOM   1875 2HD  PRO A 125       2.386  19.413   9.009  1.00  0.78           H  
ATOM   1876  N   GLU A 126       2.116  16.089   5.576  1.00  0.74           N  
ATOM   1877  CA  GLU A 126       2.366  15.205   4.445  1.00  0.74           C  
ATOM   1878  C   GLU A 126       3.448  14.196   4.808  1.00  0.74           C  
ATOM   1879  O   GLU A 126       3.313  12.995   4.539  1.00  0.74           O  
ATOM   1880  CB  GLU A 126       2.786  15.995   3.206  1.00  0.74           C  
ATOM   1881  CG  GLU A 126       2.982  15.138   1.963  1.00  0.74           C  
ATOM   1882  CD  GLU A 126       3.356  15.927   0.723  1.00  0.74           C  
ATOM   1883  OE1 GLU A 126       3.483  17.126   0.814  1.00  0.74           O  
ATOM   1884  OE2 GLU A 126       3.509  15.324  -0.314  1.00  0.74           O  
ATOM   1885  H   GLU A 126       2.309  17.074   5.489  1.00  0.74           H  
ATOM   1886  HA  GLU A 126       1.449  14.658   4.221  1.00  0.74           H  
ATOM   1887 1HB  GLU A 126       2.035  16.752   2.985  1.00  0.74           H  
ATOM   1888 2HB  GLU A 126       3.725  16.511   3.408  1.00  0.74           H  
ATOM   1889 1HG  GLU A 126       3.758  14.419   2.173  1.00  0.74           H  
ATOM   1890 2HG  GLU A 126       2.063  14.587   1.771  1.00  0.74           H  
ATOM   1891  N   THR A 127       4.515  14.684   5.448  1.00  0.72           N  
ATOM   1892  CA  THR A 127       5.613  13.810   5.816  1.00  0.72           C  
ATOM   1893  C   THR A 127       5.122  12.787   6.836  1.00  0.72           C  
ATOM   1894  O   THR A 127       5.445  11.600   6.754  1.00  0.72           O  
ATOM   1895  CB  THR A 127       6.768  14.581   6.449  1.00  0.72           C  
ATOM   1896  OG1 THR A 127       7.232  15.608   5.556  1.00  0.72           O  
ATOM   1897  CG2 THR A 127       7.897  13.598   6.681  1.00  0.72           C  
ATOM   1898  H   THR A 127       4.582  15.687   5.658  1.00  0.72           H  
ATOM   1899  HA  THR A 127       5.964  13.283   4.931  1.00  0.72           H  
ATOM   1900  HB  THR A 127       6.458  15.026   7.393  1.00  0.72           H  
ATOM   1901  HG1 THR A 127       6.559  16.324   5.516  1.00  0.72           H  
ATOM   1902 1HG2 THR A 127       8.731  14.124   7.125  1.00  0.72           H  
ATOM   1903 2HG2 THR A 127       7.561  12.806   7.348  1.00  0.72           H  
ATOM   1904 3HG2 THR A 127       8.206  13.161   5.732  1.00  0.72           H  
ATOM   1905  N   VAL A 128       4.329  13.261   7.799  1.00  0.72           N  
ATOM   1906  CA  VAL A 128       3.808  12.416   8.861  1.00  0.72           C  
ATOM   1907  C   VAL A 128       2.922  11.320   8.276  1.00  0.72           C  
ATOM   1908  O   VAL A 128       3.038  10.153   8.666  1.00  0.72           O  
ATOM   1909  CB  VAL A 128       3.036  13.276   9.883  1.00  0.72           C  
ATOM   1910  CG1 VAL A 128       2.317  12.409  10.884  1.00  0.72           C  
ATOM   1911  CG2 VAL A 128       4.036  14.201  10.600  1.00  0.72           C  
ATOM   1912  H   VAL A 128       4.103  14.256   7.790  1.00  0.72           H  
ATOM   1913  HA  VAL A 128       4.647  11.948   9.374  1.00  0.72           H  
ATOM   1914  HB  VAL A 128       2.291  13.863   9.356  1.00  0.72           H  
ATOM   1915 1HG1 VAL A 128       1.774  13.041  11.585  1.00  0.72           H  
ATOM   1916 2HG1 VAL A 128       1.615  11.752  10.366  1.00  0.72           H  
ATOM   1917 3HG1 VAL A 128       3.039  11.829  11.418  1.00  0.72           H  
ATOM   1918 1HG2 VAL A 128       3.508  14.834  11.315  1.00  0.72           H  
ATOM   1919 2HG2 VAL A 128       4.779  13.601  11.127  1.00  0.72           H  
ATOM   1920 3HG2 VAL A 128       4.533  14.830   9.869  1.00  0.72           H  
ATOM   1921  N   ASP A 129       2.046  11.678   7.326  1.00  0.72           N  
ATOM   1922  CA  ASP A 129       1.211  10.681   6.673  1.00  0.72           C  
ATOM   1923  C   ASP A 129       2.064   9.652   5.936  1.00  0.72           C  
ATOM   1924  O   ASP A 129       1.755   8.460   5.980  1.00  0.72           O  
ATOM   1925  CB  ASP A 129       0.224  11.322   5.683  1.00  0.72           C  
ATOM   1926  CG  ASP A 129      -0.968  12.063   6.345  1.00  0.72           C  
ATOM   1927  OD1 ASP A 129      -1.182  11.897   7.527  1.00  0.72           O  
ATOM   1928  OD2 ASP A 129      -1.679  12.751   5.637  1.00  0.72           O  
ATOM   1929  H   ASP A 129       1.960  12.655   7.055  1.00  0.72           H  
ATOM   1930  HA  ASP A 129       0.636  10.164   7.439  1.00  0.72           H  
ATOM   1931 1HB  ASP A 129       0.771  12.044   5.068  1.00  0.72           H  
ATOM   1932 2HB  ASP A 129      -0.165  10.557   5.013  1.00  0.72           H  
ATOM   1933  N   ALA A 130       3.153  10.092   5.287  1.00  0.74           N  
ATOM   1934  CA  ALA A 130       4.040   9.160   4.587  1.00  0.74           C  
ATOM   1935  C   ALA A 130       4.652   8.160   5.563  1.00  0.74           C  
ATOM   1936  O   ALA A 130       4.740   6.960   5.278  1.00  0.74           O  
ATOM   1937  CB  ALA A 130       5.136   9.916   3.870  1.00  0.74           C  
ATOM   1938  H   ALA A 130       3.353  11.094   5.252  1.00  0.74           H  
ATOM   1939  HA  ALA A 130       3.445   8.610   3.856  1.00  0.74           H  
ATOM   1940 1HB  ALA A 130       5.771   9.218   3.330  1.00  0.74           H  
ATOM   1941 2HB  ALA A 130       4.681  10.611   3.170  1.00  0.74           H  
ATOM   1942 3HB  ALA A 130       5.737  10.466   4.583  1.00  0.74           H  
ATOM   1943  N   ILE A 131       5.017   8.644   6.751  1.00  0.75           N  
ATOM   1944  CA  ILE A 131       5.591   7.779   7.768  1.00  0.75           C  
ATOM   1945  C   ILE A 131       4.546   6.782   8.233  1.00  0.75           C  
ATOM   1946  O   ILE A 131       4.850   5.601   8.399  1.00  0.75           O  
ATOM   1947  CB  ILE A 131       6.147   8.546   8.961  1.00  0.75           C  
ATOM   1948  CG1 ILE A 131       7.320   9.381   8.556  1.00  0.75           C  
ATOM   1949  CG2 ILE A 131       6.620   7.525   9.997  1.00  0.75           C  
ATOM   1950  CD1 ILE A 131       7.716  10.354   9.599  1.00  0.75           C  
ATOM   1951  H   ILE A 131       4.930   9.648   6.928  1.00  0.75           H  
ATOM   1952  HA  ILE A 131       6.409   7.216   7.328  1.00  0.75           H  
ATOM   1953  HB  ILE A 131       5.383   9.204   9.364  1.00  0.75           H  
ATOM   1954 1HG1 ILE A 131       8.167   8.729   8.356  1.00  0.75           H  
ATOM   1955 2HG1 ILE A 131       7.078   9.925   7.645  1.00  0.75           H  
ATOM   1956 1HG2 ILE A 131       7.022   8.054  10.854  1.00  0.75           H  
ATOM   1957 2HG2 ILE A 131       5.789   6.896  10.311  1.00  0.75           H  
ATOM   1958 3HG2 ILE A 131       7.394   6.897   9.558  1.00  0.75           H  
ATOM   1959 1HD1 ILE A 131       8.549  10.892   9.235  1.00  0.75           H  
ATOM   1960 2HD1 ILE A 131       6.891  11.037   9.801  1.00  0.75           H  
ATOM   1961 3HD1 ILE A 131       7.984   9.827  10.508  1.00  0.75           H  
ATOM   1962  N   LYS A 132       3.310   7.249   8.453  1.00  0.77           N  
ATOM   1963  CA  LYS A 132       2.244   6.343   8.859  1.00  0.77           C  
ATOM   1964  C   LYS A 132       2.017   5.287   7.778  1.00  0.77           C  
ATOM   1965  O   LYS A 132       1.908   4.102   8.091  1.00  0.77           O  
ATOM   1966  CB  LYS A 132       0.933   7.102   9.099  1.00  0.77           C  
ATOM   1967  CG  LYS A 132      -0.278   6.212   9.539  1.00  0.77           C  
ATOM   1968  CD  LYS A 132      -0.099   5.614  10.940  1.00  0.77           C  
ATOM   1969  CE  LYS A 132      -1.414   5.024  11.506  1.00  0.77           C  
ATOM   1970  NZ  LYS A 132      -1.858   3.760  10.813  1.00  0.77           N  
ATOM   1971  H   LYS A 132       3.119   8.245   8.335  1.00  0.77           H  
ATOM   1972  HA  LYS A 132       2.541   5.835   9.774  1.00  0.77           H  
ATOM   1973 1HB  LYS A 132       1.090   7.878   9.849  1.00  0.77           H  
ATOM   1974 2HB  LYS A 132       0.644   7.607   8.180  1.00  0.77           H  
ATOM   1975 1HG  LYS A 132      -1.189   6.807   9.521  1.00  0.77           H  
ATOM   1976 2HG  LYS A 132      -0.394   5.386   8.827  1.00  0.77           H  
ATOM   1977 1HD  LYS A 132       0.661   4.829  10.914  1.00  0.77           H  
ATOM   1978 2HD  LYS A 132       0.215   6.382  11.615  1.00  0.77           H  
ATOM   1979 1HE  LYS A 132      -1.273   4.811  12.569  1.00  0.77           H  
ATOM   1980 2HE  LYS A 132      -2.198   5.771  11.398  1.00  0.77           H  
ATOM   1981 1HZ  LYS A 132      -2.705   3.429  11.221  1.00  0.77           H  
ATOM   1982 2HZ  LYS A 132      -2.006   3.865   9.803  1.00  0.77           H  
ATOM   1983 3HZ  LYS A 132      -1.154   3.024  10.892  1.00  0.77           H  
ATOM   1984  N   ALA A 133       2.000   5.694   6.497  1.00  0.79           N  
ATOM   1985  CA  ALA A 133       1.790   4.737   5.413  1.00  0.79           C  
ATOM   1986  C   ALA A 133       2.876   3.683   5.442  1.00  0.79           C  
ATOM   1987  O   ALA A 133       2.610   2.486   5.288  1.00  0.79           O  
ATOM   1988  CB  ALA A 133       1.806   5.439   4.066  1.00  0.79           C  
ATOM   1989  H   ALA A 133       2.096   6.685   6.279  1.00  0.79           H  
ATOM   1990  HA  ALA A 133       0.828   4.251   5.567  1.00  0.79           H  
ATOM   1991 1HB  ALA A 133       1.641   4.717   3.268  1.00  0.79           H  
ATOM   1992 2HB  ALA A 133       1.022   6.197   4.038  1.00  0.79           H  
ATOM   1993 3HB  ALA A 133       2.771   5.922   3.916  1.00  0.79           H  
ATOM   1994  N   HIS A 134       4.096   4.131   5.709  1.00  0.81           N  
ATOM   1995  CA  HIS A 134       5.222   3.244   5.821  1.00  0.81           C  
ATOM   1996  C   HIS A 134       5.079   2.280   6.972  1.00  0.81           C  
ATOM   1997  O   HIS A 134       5.266   1.071   6.810  1.00  0.81           O  
ATOM   1998  CB  HIS A 134       6.516   4.036   5.916  1.00  0.81           C  
ATOM   1999  CG  HIS A 134       7.655   3.222   6.258  1.00  0.81           C  
ATOM   2000  ND1 HIS A 134       8.136   2.246   5.440  1.00  0.81           N  
ATOM   2001  CD2 HIS A 134       8.453   3.242   7.341  1.00  0.81           C  
ATOM   2002  CE1 HIS A 134       9.156   1.675   6.007  1.00  0.81           C  
ATOM   2003  NE2 HIS A 134       9.384   2.273   7.163  1.00  0.81           N  
ATOM   2004  H   HIS A 134       4.252   5.135   5.806  1.00  0.81           H  
ATOM   2005  HA  HIS A 134       5.270   2.656   4.931  1.00  0.81           H  
ATOM   2006 1HB  HIS A 134       6.709   4.518   4.958  1.00  0.81           H  
ATOM   2007 2HB  HIS A 134       6.421   4.817   6.655  1.00  0.81           H  
ATOM   2008  HD2 HIS A 134       8.365   3.909   8.198  1.00  0.81           H  
ATOM   2009  HE1 HIS A 134       9.726   0.845   5.595  1.00  0.81           H  
ATOM   2010  HE2 HIS A 134      10.127   2.040   7.818  1.00  0.81           H  
ATOM   2011  N   ALA A 135       4.759   2.799   8.142  1.00  0.83           N  
ATOM   2012  CA  ALA A 135       4.613   1.945   9.293  1.00  0.83           C  
ATOM   2013  C   ALA A 135       3.516   0.905   9.077  1.00  0.83           C  
ATOM   2014  O   ALA A 135       3.689  -0.263   9.447  1.00  0.83           O  
ATOM   2015  CB  ALA A 135       4.297   2.785  10.496  1.00  0.83           C  
ATOM   2016  H   ALA A 135       4.625   3.803   8.229  1.00  0.83           H  
ATOM   2017  HA  ALA A 135       5.555   1.422   9.450  1.00  0.83           H  
ATOM   2018 1HB  ALA A 135       4.218   2.129  11.338  1.00  0.83           H  
ATOM   2019 2HB  ALA A 135       5.091   3.513  10.657  1.00  0.83           H  
ATOM   2020 3HB  ALA A 135       3.350   3.306  10.335  1.00  0.83           H  
ATOM   2021  N   ASP A 136       2.405   1.302   8.439  1.00  0.85           N  
ATOM   2022  CA  ASP A 136       1.325   0.360   8.177  1.00  0.85           C  
ATOM   2023  C   ASP A 136       1.790  -0.719   7.208  1.00  0.85           C  
ATOM   2024  O   ASP A 136       1.507  -1.899   7.407  1.00  0.85           O  
ATOM   2025  CB  ASP A 136       0.084   1.076   7.638  1.00  0.85           C  
ATOM   2026  CG  ASP A 136      -0.654   1.904   8.725  1.00  0.85           C  
ATOM   2027  OD1 ASP A 136      -0.368   1.742   9.902  1.00  0.85           O  
ATOM   2028  OD2 ASP A 136      -1.520   2.708   8.400  1.00  0.85           O  
ATOM   2029  H   ASP A 136       2.305   2.278   8.154  1.00  0.85           H  
ATOM   2030  HA  ASP A 136       1.055  -0.121   9.115  1.00  0.85           H  
ATOM   2031 1HB  ASP A 136       0.388   1.751   6.833  1.00  0.85           H  
ATOM   2032 2HB  ASP A 136      -0.604   0.344   7.214  1.00  0.85           H  
ATOM   2033  N   TYR A 137       2.563  -0.328   6.196  1.00  0.86           N  
ATOM   2034  CA  TYR A 137       3.117  -1.283   5.250  1.00  0.86           C  
ATOM   2035  C   TYR A 137       3.963  -2.310   5.975  1.00  0.86           C  
ATOM   2036  O   TYR A 137       3.801  -3.519   5.772  1.00  0.86           O  
ATOM   2037  CB  TYR A 137       3.913  -0.568   4.173  1.00  0.86           C  
ATOM   2038  CG  TYR A 137       4.660  -1.466   3.218  1.00  0.86           C  
ATOM   2039  CD1 TYR A 137       3.991  -2.128   2.207  1.00  0.86           C  
ATOM   2040  CD2 TYR A 137       6.034  -1.592   3.339  1.00  0.86           C  
ATOM   2041  CE1 TYR A 137       4.692  -2.924   1.329  1.00  0.86           C  
ATOM   2042  CE2 TYR A 137       6.732  -2.370   2.456  1.00  0.86           C  
ATOM   2043  CZ  TYR A 137       6.063  -3.041   1.452  1.00  0.86           C  
ATOM   2044  OH  TYR A 137       6.759  -3.834   0.570  1.00  0.86           O  
ATOM   2045  H   TYR A 137       2.757   0.666   6.060  1.00  0.86           H  
ATOM   2046  HA  TYR A 137       2.291  -1.812   4.775  1.00  0.86           H  
ATOM   2047 1HB  TYR A 137       3.243   0.069   3.595  1.00  0.86           H  
ATOM   2048 2HB  TYR A 137       4.629   0.077   4.646  1.00  0.86           H  
ATOM   2049  HD1 TYR A 137       2.912  -2.027   2.114  1.00  0.86           H  
ATOM   2050  HD2 TYR A 137       6.561  -1.062   4.136  1.00  0.86           H  
ATOM   2051  HE1 TYR A 137       4.172  -3.456   0.541  1.00  0.86           H  
ATOM   2052  HE2 TYR A 137       7.814  -2.463   2.551  1.00  0.86           H  
ATOM   2053  HH  TYR A 137       6.146  -4.407   0.101  1.00  0.86           H  
ATOM   2054  N   LEU A 138       4.871  -1.840   6.831  1.00  0.87           N  
ATOM   2055  CA  LEU A 138       5.714  -2.780   7.538  1.00  0.87           C  
ATOM   2056  C   LEU A 138       4.892  -3.680   8.432  1.00  0.87           C  
ATOM   2057  O   LEU A 138       5.185  -4.870   8.544  1.00  0.87           O  
ATOM   2058  CB  LEU A 138       6.759  -2.073   8.384  1.00  0.87           C  
ATOM   2059  CG  LEU A 138       7.791  -1.356   7.609  1.00  0.87           C  
ATOM   2060  CD1 LEU A 138       8.747  -0.708   8.604  1.00  0.87           C  
ATOM   2061  CD2 LEU A 138       8.431  -2.331   6.629  1.00  0.87           C  
ATOM   2062  H   LEU A 138       4.972  -0.831   6.967  1.00  0.87           H  
ATOM   2063  HA  LEU A 138       6.222  -3.401   6.803  1.00  0.87           H  
ATOM   2064 1HB  LEU A 138       6.250  -1.342   9.017  1.00  0.87           H  
ATOM   2065 2HB  LEU A 138       7.256  -2.805   9.023  1.00  0.87           H  
ATOM   2066  HG  LEU A 138       7.328  -0.551   7.029  1.00  0.87           H  
ATOM   2067 1HD1 LEU A 138       9.519  -0.176   8.091  1.00  0.87           H  
ATOM   2068 2HD1 LEU A 138       8.194  -0.021   9.245  1.00  0.87           H  
ATOM   2069 3HD1 LEU A 138       9.193  -1.476   9.205  1.00  0.87           H  
ATOM   2070 1HD2 LEU A 138       9.168  -1.810   6.029  1.00  0.87           H  
ATOM   2071 2HD2 LEU A 138       8.897  -3.154   7.164  1.00  0.87           H  
ATOM   2072 3HD2 LEU A 138       7.661  -2.717   5.975  1.00  0.87           H  
ATOM   2073  N   ARG A 139       3.846  -3.136   9.053  1.00  0.87           N  
ATOM   2074  CA  ARG A 139       2.997  -3.948   9.899  1.00  0.87           C  
ATOM   2075  C   ARG A 139       2.347  -5.050   9.094  1.00  0.87           C  
ATOM   2076  O   ARG A 139       2.338  -6.209   9.518  1.00  0.87           O  
ATOM   2077  CB  ARG A 139       1.937  -3.088  10.577  1.00  0.87           C  
ATOM   2078  CG  ARG A 139       1.045  -3.796  11.549  1.00  0.87           C  
ATOM   2079  CD  ARG A 139       0.103  -2.870  12.223  1.00  0.87           C  
ATOM   2080  NE  ARG A 139      -0.824  -3.588  13.095  1.00  0.87           N  
ATOM   2081  CZ  ARG A 139      -1.820  -3.019  13.802  1.00  0.87           C  
ATOM   2082  NH1 ARG A 139      -2.014  -1.718  13.744  1.00  0.87           N  
ATOM   2083  NH2 ARG A 139      -2.614  -3.770  14.547  1.00  0.87           N  
ATOM   2084  H   ARG A 139       3.651  -2.138   8.956  1.00  0.87           H  
ATOM   2085  HA  ARG A 139       3.612  -4.433  10.636  1.00  0.87           H  
ATOM   2086 1HB  ARG A 139       2.420  -2.260  11.097  1.00  0.87           H  
ATOM   2087 2HB  ARG A 139       1.293  -2.655   9.817  1.00  0.87           H  
ATOM   2088 1HG  ARG A 139       0.487  -4.585  11.046  1.00  0.87           H  
ATOM   2089 2HG  ARG A 139       1.666  -4.213  12.315  1.00  0.87           H  
ATOM   2090 1HD  ARG A 139       0.667  -2.160  12.830  1.00  0.87           H  
ATOM   2091 2HD  ARG A 139      -0.476  -2.331  11.472  1.00  0.87           H  
ATOM   2092  HE  ARG A 139      -0.714  -4.589  13.167  1.00  0.87           H  
ATOM   2093 1HH1 ARG A 139      -1.414  -1.143  13.165  1.00  0.87           H  
ATOM   2094 2HH1 ARG A 139      -2.769  -1.295  14.266  1.00  0.87           H  
ATOM   2095 1HH2 ARG A 139      -2.477  -4.771  14.576  1.00  0.87           H  
ATOM   2096 2HH2 ARG A 139      -3.366  -3.347  15.072  1.00  0.87           H  
ATOM   2097  N   ASP A 140       1.847  -4.718   7.902  1.00  0.86           N  
ATOM   2098  CA  ASP A 140       1.241  -5.736   7.063  1.00  0.86           C  
ATOM   2099  C   ASP A 140       2.262  -6.816   6.686  1.00  0.86           C  
ATOM   2100  O   ASP A 140       1.937  -8.009   6.719  1.00  0.86           O  
ATOM   2101  CB  ASP A 140       0.630  -5.116   5.794  1.00  0.86           C  
ATOM   2102  CG  ASP A 140      -0.686  -4.322   6.035  1.00  0.86           C  
ATOM   2103  OD1 ASP A 140      -1.264  -4.438   7.097  1.00  0.86           O  
ATOM   2104  OD2 ASP A 140      -1.111  -3.637   5.128  1.00  0.86           O  
ATOM   2105  H   ASP A 140       1.875  -3.746   7.592  1.00  0.86           H  
ATOM   2106  HA  ASP A 140       0.440  -6.210   7.627  1.00  0.86           H  
ATOM   2107 1HB  ASP A 140       1.361  -4.434   5.351  1.00  0.86           H  
ATOM   2108 2HB  ASP A 140       0.438  -5.900   5.066  1.00  0.86           H  
ATOM   2109  N   LEU A 141       3.512  -6.418   6.391  1.00  0.85           N  
ATOM   2110  CA  LEU A 141       4.522  -7.415   6.040  1.00  0.85           C  
ATOM   2111  C   LEU A 141       4.904  -8.301   7.229  1.00  0.85           C  
ATOM   2112  O   LEU A 141       5.022  -9.523   7.098  1.00  0.85           O  
ATOM   2113  CB  LEU A 141       5.818  -6.766   5.556  1.00  0.85           C  
ATOM   2114  CG  LEU A 141       5.862  -6.035   4.235  1.00  0.85           C  
ATOM   2115  CD1 LEU A 141       7.264  -5.442   4.094  1.00  0.85           C  
ATOM   2116  CD2 LEU A 141       5.561  -6.981   3.114  1.00  0.85           C  
ATOM   2117  H   LEU A 141       3.734  -5.421   6.374  1.00  0.85           H  
ATOM   2118  HA  LEU A 141       4.119  -8.049   5.251  1.00  0.85           H  
ATOM   2119 1HB  LEU A 141       6.136  -6.057   6.320  1.00  0.85           H  
ATOM   2120 2HB  LEU A 141       6.544  -7.539   5.499  1.00  0.85           H  
ATOM   2121  HG  LEU A 141       5.136  -5.216   4.229  1.00  0.85           H  
ATOM   2122 1HD1 LEU A 141       7.349  -4.921   3.164  1.00  0.85           H  
ATOM   2123 2HD1 LEU A 141       7.451  -4.764   4.914  1.00  0.85           H  
ATOM   2124 3HD1 LEU A 141       8.002  -6.244   4.113  1.00  0.85           H  
ATOM   2125 1HD2 LEU A 141       5.617  -6.447   2.164  1.00  0.85           H  
ATOM   2126 2HD2 LEU A 141       6.287  -7.789   3.119  1.00  0.85           H  
ATOM   2127 3HD2 LEU A 141       4.560  -7.393   3.243  1.00  0.85           H  
ATOM   2128  N   LEU A 142       5.067  -7.695   8.405  1.00  0.83           N  
ATOM   2129  CA  LEU A 142       5.430  -8.439   9.604  1.00  0.83           C  
ATOM   2130  C   LEU A 142       4.299  -9.380   9.974  1.00  0.83           C  
ATOM   2131  O   LEU A 142       4.546 -10.526  10.350  1.00  0.83           O  
ATOM   2132  CB  LEU A 142       5.832  -7.443  10.703  1.00  0.83           C  
ATOM   2133  CG  LEU A 142       7.242  -6.747  10.388  1.00  0.83           C  
ATOM   2134  CD1 LEU A 142       7.498  -5.571  11.252  1.00  0.83           C  
ATOM   2135  CD2 LEU A 142       8.342  -7.765  10.636  1.00  0.83           C  
ATOM   2136  H   LEU A 142       4.956  -6.684   8.464  1.00  0.83           H  
ATOM   2137  HA  LEU A 142       6.307  -9.044   9.379  1.00  0.83           H  
ATOM   2138 1HB  LEU A 142       5.071  -6.663  10.766  1.00  0.83           H  
ATOM   2139 2HB  LEU A 142       5.894  -7.962  11.660  1.00  0.83           H  
ATOM   2140  HG  LEU A 142       7.258  -6.420   9.346  1.00  0.83           H  
ATOM   2141 1HD1 LEU A 142       8.468  -5.143  11.002  1.00  0.83           H  
ATOM   2142 2HD1 LEU A 142       6.730  -4.848  11.053  1.00  0.83           H  
ATOM   2143 3HD1 LEU A 142       7.488  -5.865  12.300  1.00  0.83           H  
ATOM   2144 1HD2 LEU A 142       9.314  -7.323  10.413  1.00  0.83           H  
ATOM   2145 2HD2 LEU A 142       8.322  -8.085  11.679  1.00  0.83           H  
ATOM   2146 3HD2 LEU A 142       8.172  -8.608   9.999  1.00  0.83           H  
ATOM   2147  N   GLY A 143       3.061  -8.920   9.785  1.00  0.82           N  
ATOM   2148  CA  GLY A 143       1.866  -9.708  10.022  1.00  0.82           C  
ATOM   2149  C   GLY A 143       1.863 -10.955   9.134  1.00  0.82           C  
ATOM   2150  O   GLY A 143       1.684 -12.073   9.628  1.00  0.82           O  
ATOM   2151  H   GLY A 143       2.931  -7.957   9.482  1.00  0.82           H  
ATOM   2152 1HA  GLY A 143       1.817  -9.994  11.073  1.00  0.82           H  
ATOM   2153 2HA  GLY A 143       0.991  -9.096   9.807  1.00  0.82           H  
ATOM   2154  N   GLU A 144       2.041 -10.772   7.816  1.00  0.80           N  
ATOM   2155  CA  GLU A 144       2.051 -11.918   6.908  1.00  0.80           C  
ATOM   2156  C   GLU A 144       3.130 -12.925   7.289  1.00  0.80           C  
ATOM   2157  O   GLU A 144       2.878 -14.135   7.307  1.00  0.80           O  
ATOM   2158  CB  GLU A 144       2.270 -11.500   5.451  1.00  0.80           C  
ATOM   2159  CG  GLU A 144       2.202 -12.689   4.480  1.00  0.80           C  
ATOM   2160  CD  GLU A 144       2.418 -12.350   3.011  1.00  0.80           C  
ATOM   2161  OE1 GLU A 144       2.711 -11.226   2.693  1.00  0.80           O  
ATOM   2162  OE2 GLU A 144       2.258 -13.244   2.205  1.00  0.80           O  
ATOM   2163  H   GLU A 144       2.163  -9.826   7.447  1.00  0.80           H  
ATOM   2164  HA  GLU A 144       1.085 -12.417   6.980  1.00  0.80           H  
ATOM   2165 1HB  GLU A 144       1.518 -10.766   5.162  1.00  0.80           H  
ATOM   2166 2HB  GLU A 144       3.250 -11.024   5.352  1.00  0.80           H  
ATOM   2167 1HG  GLU A 144       2.969 -13.400   4.787  1.00  0.80           H  
ATOM   2168 2HG  GLU A 144       1.235 -13.176   4.595  1.00  0.80           H  
ATOM   2169  N   ILE A 145       4.327 -12.442   7.628  1.00  0.80           N  
ATOM   2170  CA  ILE A 145       5.383 -13.372   7.985  1.00  0.80           C  
ATOM   2171  C   ILE A 145       5.058 -14.065   9.310  1.00  0.80           C  
ATOM   2172  O   ILE A 145       5.306 -15.266   9.452  1.00  0.80           O  
ATOM   2173  CB  ILE A 145       6.764 -12.725   8.045  1.00  0.80           C  
ATOM   2174  CG1 ILE A 145       7.188 -12.157   6.674  1.00  0.80           C  
ATOM   2175  CG2 ILE A 145       7.764 -13.809   8.464  1.00  0.80           C  
ATOM   2176  CD1 ILE A 145       7.264 -13.183   5.585  1.00  0.80           C  
ATOM   2177  H   ILE A 145       4.507 -11.435   7.602  1.00  0.80           H  
ATOM   2178  HA  ILE A 145       5.430 -14.137   7.213  1.00  0.80           H  
ATOM   2179  HB  ILE A 145       6.756 -11.901   8.757  1.00  0.80           H  
ATOM   2180 1HG1 ILE A 145       6.473 -11.396   6.374  1.00  0.80           H  
ATOM   2181 2HG1 ILE A 145       8.169 -11.688   6.778  1.00  0.80           H  
ATOM   2182 1HG2 ILE A 145       8.762 -13.397   8.511  1.00  0.80           H  
ATOM   2183 2HG2 ILE A 145       7.483 -14.203   9.442  1.00  0.80           H  
ATOM   2184 3HG2 ILE A 145       7.750 -14.616   7.732  1.00  0.80           H  
ATOM   2185 1HD1 ILE A 145       7.569 -12.699   4.655  1.00  0.80           H  
ATOM   2186 2HD1 ILE A 145       7.992 -13.949   5.853  1.00  0.80           H  
ATOM   2187 3HD1 ILE A 145       6.285 -13.637   5.455  1.00  0.80           H  
ATOM   2188  N   TYR A 146       4.501 -13.328  10.283  1.00  0.81           N  
ATOM   2189  CA  TYR A 146       4.134 -13.950  11.546  1.00  0.81           C  
ATOM   2190  C   TYR A 146       3.149 -15.073  11.274  1.00  0.81           C  
ATOM   2191  O   TYR A 146       3.215 -16.140  11.895  1.00  0.81           O  
ATOM   2192  CB  TYR A 146       3.417 -12.981  12.503  1.00  0.81           C  
ATOM   2193  CG  TYR A 146       4.215 -11.942  13.248  1.00  0.81           C  
ATOM   2194  CD1 TYR A 146       3.532 -10.855  13.760  1.00  0.81           C  
ATOM   2195  CD2 TYR A 146       5.569 -12.047  13.449  1.00  0.81           C  
ATOM   2196  CE1 TYR A 146       4.191  -9.887  14.465  1.00  0.81           C  
ATOM   2197  CE2 TYR A 146       6.220 -11.052  14.164  1.00  0.81           C  
ATOM   2198  CZ  TYR A 146       5.532  -9.982  14.664  1.00  0.81           C  
ATOM   2199  OH  TYR A 146       6.181  -8.996  15.373  1.00  0.81           O  
ATOM   2200  H   TYR A 146       4.334 -12.334  10.151  1.00  0.81           H  
ATOM   2201  HA  TYR A 146       5.022 -14.365  12.018  1.00  0.81           H  
ATOM   2202 1HB  TYR A 146       2.658 -12.448  11.938  1.00  0.81           H  
ATOM   2203 2HB  TYR A 146       2.879 -13.562  13.241  1.00  0.81           H  
ATOM   2204  HD1 TYR A 146       2.456 -10.781  13.606  1.00  0.81           H  
ATOM   2205  HD2 TYR A 146       6.126 -12.901  13.060  1.00  0.81           H  
ATOM   2206  HE1 TYR A 146       3.654  -9.052  14.869  1.00  0.81           H  
ATOM   2207  HE2 TYR A 146       7.272 -11.124  14.341  1.00  0.81           H  
ATOM   2208  HH  TYR A 146       5.532  -8.385  15.734  1.00  0.81           H  
ATOM   2209  N   ALA A 147       2.204 -14.847  10.356  1.00  0.83           N  
ATOM   2210  CA  ALA A 147       1.244 -15.889  10.034  1.00  0.83           C  
ATOM   2211  C   ALA A 147       1.936 -17.106   9.432  1.00  0.83           C  
ATOM   2212  O   ALA A 147       1.701 -18.238   9.861  1.00  0.83           O  
ATOM   2213  CB  ALA A 147       0.197 -15.351   9.073  1.00  0.83           C  
ATOM   2214  H   ALA A 147       2.153 -13.939   9.890  1.00  0.83           H  
ATOM   2215  HA  ALA A 147       0.768 -16.201  10.951  1.00  0.83           H  
ATOM   2216 1HB  ALA A 147      -0.532 -16.128   8.858  1.00  0.83           H  
ATOM   2217 2HB  ALA A 147      -0.301 -14.495   9.527  1.00  0.83           H  
ATOM   2218 3HB  ALA A 147       0.677 -15.039   8.150  1.00  0.83           H  
ATOM   2219  N   LYS A 148       2.869 -16.875   8.506  1.00  0.87           N  
ATOM   2220  CA  LYS A 148       3.595 -17.967   7.858  1.00  0.87           C  
ATOM   2221  C   LYS A 148       4.443 -18.761   8.843  1.00  0.87           C  
ATOM   2222  O   LYS A 148       4.608 -19.975   8.699  1.00  0.87           O  
ATOM   2223  CB  LYS A 148       4.451 -17.437   6.706  1.00  0.87           C  
ATOM   2224  CG  LYS A 148       3.630 -16.994   5.491  1.00  0.87           C  
ATOM   2225  CD  LYS A 148       4.498 -16.446   4.361  1.00  0.87           C  
ATOM   2226  CE  LYS A 148       3.631 -16.102   3.146  1.00  0.87           C  
ATOM   2227  NZ  LYS A 148       4.415 -15.497   2.021  1.00  0.87           N  
ATOM   2228  H   LYS A 148       3.040 -15.914   8.202  1.00  0.87           H  
ATOM   2229  HA  LYS A 148       2.861 -18.651   7.435  1.00  0.87           H  
ATOM   2230 1HB  LYS A 148       5.029 -16.580   7.054  1.00  0.87           H  
ATOM   2231 2HB  LYS A 148       5.154 -18.204   6.389  1.00  0.87           H  
ATOM   2232 1HG  LYS A 148       3.055 -17.839   5.118  1.00  0.87           H  
ATOM   2233 2HG  LYS A 148       2.933 -16.214   5.801  1.00  0.87           H  
ATOM   2234 1HD  LYS A 148       5.001 -15.542   4.702  1.00  0.87           H  
ATOM   2235 2HD  LYS A 148       5.249 -17.180   4.076  1.00  0.87           H  
ATOM   2236 1HE  LYS A 148       3.158 -17.014   2.789  1.00  0.87           H  
ATOM   2237 2HE  LYS A 148       2.858 -15.407   3.452  1.00  0.87           H  
ATOM   2238 1HZ  LYS A 148       3.783 -15.295   1.252  1.00  0.87           H  
ATOM   2239 2HZ  LYS A 148       4.847 -14.635   2.324  1.00  0.87           H  
ATOM   2240 3HZ  LYS A 148       5.126 -16.141   1.714  1.00  0.87           H  
ATOM   2241  N   GLY A 149       4.950 -18.080   9.867  1.00  0.93           N  
ATOM   2242  CA  GLY A 149       5.778 -18.697  10.890  1.00  0.93           C  
ATOM   2243  C   GLY A 149       4.968 -19.441  11.958  1.00  0.93           C  
ATOM   2244  O   GLY A 149       5.548 -20.068  12.845  1.00  0.93           O  
ATOM   2245  H   GLY A 149       4.796 -17.073   9.904  1.00  0.93           H  
ATOM   2246 1HA  GLY A 149       6.477 -19.385  10.417  1.00  0.93           H  
ATOM   2247 2HA  GLY A 149       6.374 -17.920  11.367  1.00  0.93           H  
ATOM   2248  N   GLY A 150       3.632 -19.390  11.877  1.00  1.01           N  
ATOM   2249  CA  GLY A 150       2.773 -20.043  12.858  1.00  1.01           C  
ATOM   2250  C   GLY A 150       2.442 -19.198  14.096  1.00  1.01           C  
ATOM   2251  O   GLY A 150       1.894 -19.723  15.067  1.00  1.01           O  
ATOM   2252  H   GLY A 150       3.178 -18.891  11.111  1.00  1.01           H  
ATOM   2253 1HA  GLY A 150       1.843 -20.322  12.363  1.00  1.01           H  
ATOM   2254 2HA  GLY A 150       3.244 -20.972  13.174  1.00  1.01           H  
ATOM   2255  N   HIS A 151       2.801 -17.911  14.088  1.00  1.12           N  
ATOM   2256  CA  HIS A 151       2.520 -17.030  15.224  1.00  1.12           C  
ATOM   2257  C   HIS A 151       1.187 -16.315  15.043  1.00  1.12           C  
ATOM   2258  O   HIS A 151       0.388 -16.202  15.975  1.00  1.12           O  
ATOM   2259  CB  HIS A 151       3.609 -15.970  15.426  1.00  1.12           C  
ATOM   2260  CG  HIS A 151       3.359 -15.096  16.644  1.00  1.12           C  
ATOM   2261  ND1 HIS A 151       3.370 -15.605  17.929  1.00  1.12           N  
ATOM   2262  CD2 HIS A 151       3.081 -13.770  16.772  1.00  1.12           C  
ATOM   2263  CE1 HIS A 151       3.111 -14.636  18.791  1.00  1.12           C  
ATOM   2264  NE2 HIS A 151       2.921 -13.520  18.121  1.00  1.12           N  
ATOM   2265  H   HIS A 151       3.235 -17.510  13.260  1.00  1.12           H  
ATOM   2266  HA  HIS A 151       2.458 -17.620  16.137  1.00  1.12           H  
ATOM   2267 1HB  HIS A 151       4.573 -16.451  15.546  1.00  1.12           H  
ATOM   2268 2HB  HIS A 151       3.670 -15.336  14.553  1.00  1.12           H  
ATOM   2269  HD1 HIS A 151       3.548 -16.557  18.175  1.00  1.12           H  
ATOM   2270  HD2 HIS A 151       2.964 -12.960  16.050  1.00  1.12           H  
ATOM   2271  HE1 HIS A 151       3.078 -14.840  19.861  1.00  1.12           H  
ATOM   2272  N   LYS A 152       0.969 -15.804  13.838  1.00  1.24           N  
ATOM   2273  CA  LYS A 152      -0.194 -14.971  13.532  1.00  1.24           C  
ATOM   2274  C   LYS A 152      -0.259 -13.784  14.502  1.00  1.24           C  
ATOM   2275  O   LYS A 152       0.725 -13.052  14.602  1.00  1.24           O  
ATOM   2276  CB  LYS A 152      -1.486 -15.808  13.572  1.00  1.24           C  
ATOM   2277  CG  LYS A 152      -1.510 -16.964  12.578  1.00  1.24           C  
ATOM   2278  CD  LYS A 152      -2.821 -17.716  12.619  1.00  1.24           C  
ATOM   2279  CE  LYS A 152      -2.823 -18.862  11.614  1.00  1.24           C  
ATOM   2280  NZ  LYS A 152      -4.096 -19.634  11.656  1.00  1.24           N  
ATOM   2281  H   LYS A 152       1.666 -15.983  13.119  1.00  1.24           H  
ATOM   2282  HA  LYS A 152      -0.078 -14.563  12.529  1.00  1.24           H  
ATOM   2283 1HB  LYS A 152      -1.652 -16.218  14.566  1.00  1.24           H  
ATOM   2284 2HB  LYS A 152      -2.337 -15.170  13.326  1.00  1.24           H  
ATOM   2285 1HG  LYS A 152      -1.394 -16.569  11.575  1.00  1.24           H  
ATOM   2286 2HG  LYS A 152      -0.684 -17.650  12.782  1.00  1.24           H  
ATOM   2287 1HD  LYS A 152      -2.977 -18.120  13.621  1.00  1.24           H  
ATOM   2288 2HD  LYS A 152      -3.640 -17.036  12.386  1.00  1.24           H  
ATOM   2289 1HE  LYS A 152      -2.686 -18.456  10.612  1.00  1.24           H  
ATOM   2290 2HE  LYS A 152      -1.993 -19.534  11.839  1.00  1.24           H  
ATOM   2291 1HZ  LYS A 152      -4.059 -20.382  10.978  1.00  1.24           H  
ATOM   2292 2HZ  LYS A 152      -4.225 -20.023  12.580  1.00  1.24           H  
ATOM   2293 3HZ  LYS A 152      -4.869 -19.022  11.438  1.00  1.24           H  
ATOM   2294  N   SER A 153      -1.403 -13.622  15.190  1.00  1.36           N  
ATOM   2295  CA  SER A 153      -1.748 -12.568  16.166  1.00  1.36           C  
ATOM   2296  C   SER A 153      -2.597 -11.503  15.489  1.00  1.36           C  
ATOM   2297  O   SER A 153      -3.020 -10.539  16.128  1.00  1.36           O  
ATOM   2298  OXT SER A 153      -2.698 -11.515  14.263  1.00  1.36           O  
ATOM   2299  CB  SER A 153      -0.554 -11.870  16.805  1.00  1.36           C  
ATOM   2300  OG  SER A 153       0.092 -11.021  15.906  1.00  1.36           O  
ATOM   2301  H   SER A 153      -2.120 -14.308  15.028  1.00  1.36           H  
ATOM   2302  HA  SER A 153      -2.340 -13.019  16.964  1.00  1.36           H  
ATOM   2303 1HB  SER A 153      -0.899 -11.296  17.657  1.00  1.36           H  
ATOM   2304 2HB  SER A 153       0.153 -12.615  17.180  1.00  1.36           H  
ATOM   2305  HG  SER A 153       0.550 -11.601  15.299  1.00  1.36           H  
ENDMDL

REMARK ID 654130 DOMAINID 647389 MODEL 5 1ajg-19kv1
MODEL     5
ATOM      1  N   MET A   1       0.538  -0.867   0.246  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.813  -0.558  -0.389  1.00  1.12           C  
ATOM      3  C   MET A   1       2.143   0.919  -0.256  1.00  1.12           C  
ATOM      4  O   MET A   1       1.428   1.666   0.411  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.806  -0.976  -1.857  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.708  -2.466  -2.089  1.00  1.12           C  
ATOM      7  SD  MET A   1       1.768  -2.880  -3.834  1.00  1.12           S  
ATOM      8  CE  MET A   1       3.489  -2.505  -4.195  1.00  1.12           C  
ATOM      9 1H   MET A   1       0.401  -1.867   0.262  1.00  1.12           H  
ATOM     10 2H   MET A   1       0.538  -0.511   1.191  1.00  1.12           H  
ATOM     11 3H   MET A   1      -0.209  -0.433  -0.277  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.596  -1.112   0.124  1.00  1.12           H  
ATOM     13 1HB  MET A   1       0.964  -0.503  -2.361  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.710  -0.632  -2.352  1.00  1.12           H  
ATOM     15 1HG  MET A   1       2.515  -2.972  -1.583  1.00  1.12           H  
ATOM     16 2HG  MET A   1       0.767  -2.834  -1.680  1.00  1.12           H  
ATOM     17 1HE  MET A   1       3.693  -2.708  -5.247  1.00  1.12           H  
ATOM     18 2HE  MET A   1       3.688  -1.453  -3.981  1.00  1.12           H  
ATOM     19 3HE  MET A   1       4.133  -3.126  -3.577  1.00  1.12           H  
ATOM     20  N   ILE A   2       3.235   1.328  -0.884  1.00  1.01           N  
ATOM     21  CA  ILE A   2       3.715   2.706  -0.845  1.00  1.01           C  
ATOM     22  C   ILE A   2       3.316   3.418  -2.137  1.00  1.01           C  
ATOM     23  O   ILE A   2       3.559   2.894  -3.227  1.00  1.01           O  
ATOM     24  CB  ILE A   2       5.242   2.708  -0.781  1.00  1.01           C  
ATOM     25  CG1 ILE A   2       5.740   1.967   0.386  1.00  1.01           C  
ATOM     26  CG2 ILE A   2       5.767   4.131  -0.701  1.00  1.01           C  
ATOM     27  CD1 ILE A   2       7.206   1.711   0.233  1.00  1.01           C  
ATOM     28  H   ILE A   2       3.782   0.661  -1.411  1.00  1.01           H  
ATOM     29  HA  ILE A   2       3.281   3.232   0.008  1.00  1.01           H  
ATOM     30  HB  ILE A   2       5.625   2.220  -1.656  1.00  1.01           H  
ATOM     31 1HG1 ILE A   2       5.561   2.539   1.297  1.00  1.01           H  
ATOM     32 2HG1 ILE A   2       5.226   1.016   0.466  1.00  1.01           H  
ATOM     33 1HG2 ILE A   2       6.854   4.122  -0.668  1.00  1.01           H  
ATOM     34 2HG2 ILE A   2       5.444   4.685  -1.566  1.00  1.01           H  
ATOM     35 3HG2 ILE A   2       5.382   4.604   0.199  1.00  1.01           H  
ATOM     36 1HD1 ILE A   2       7.591   1.161   1.063  1.00  1.01           H  
ATOM     37 2HD1 ILE A   2       7.369   1.134  -0.666  1.00  1.01           H  
ATOM     38 3HD1 ILE A   2       7.734   2.658   0.156  1.00  1.01           H  
ATOM     39  N   SER A   3       2.652   4.563  -2.040  1.00  0.91           N  
ATOM     40  CA  SER A   3       2.270   5.280  -3.248  1.00  0.91           C  
ATOM     41  C   SER A   3       3.496   5.970  -3.843  1.00  0.91           C  
ATOM     42  O   SER A   3       4.415   6.296  -3.098  1.00  0.91           O  
ATOM     43  CB  SER A   3       1.231   6.316  -2.896  1.00  0.91           C  
ATOM     44  OG  SER A   3       1.789   7.266  -2.026  1.00  0.91           O  
ATOM     45  H   SER A   3       2.442   4.967  -1.118  1.00  0.91           H  
ATOM     46  HA  SER A   3       1.848   4.560  -3.941  1.00  0.91           H  
ATOM     47 1HB  SER A   3       0.866   6.808  -3.789  1.00  0.91           H  
ATOM     48 2HB  SER A   3       0.382   5.834  -2.412  1.00  0.91           H  
ATOM     49  HG  SER A   3       1.897   6.783  -1.160  1.00  0.91           H  
ATOM     50  N   PRO A   4       3.535   6.278  -5.150  1.00  0.83           N  
ATOM     51  CA  PRO A   4       4.576   7.075  -5.779  1.00  0.83           C  
ATOM     52  C   PRO A   4       4.834   8.396  -5.050  1.00  0.83           C  
ATOM     53  O   PRO A   4       5.979   8.848  -4.970  1.00  0.83           O  
ATOM     54  CB  PRO A   4       3.990   7.313  -7.171  1.00  0.83           C  
ATOM     55  CG  PRO A   4       3.150   6.079  -7.430  1.00  0.83           C  
ATOM     56  CD  PRO A   4       2.523   5.750  -6.090  1.00  0.83           C  
ATOM     57  HA  PRO A   4       5.495   6.481  -5.844  1.00  0.83           H  
ATOM     58 1HB  PRO A   4       3.406   8.246  -7.182  1.00  0.83           H  
ATOM     59 2HB  PRO A   4       4.803   7.435  -7.902  1.00  0.83           H  
ATOM     60 1HG  PRO A   4       2.402   6.287  -8.211  1.00  0.83           H  
ATOM     61 2HG  PRO A   4       3.786   5.264  -7.808  1.00  0.83           H  
ATOM     62 1HD  PRO A   4       1.560   6.261  -5.976  1.00  0.83           H  
ATOM     63 2HD  PRO A   4       2.440   4.657  -6.014  1.00  0.83           H  
ATOM     64  N   GLU A   5       3.787   9.004  -4.476  1.00  0.78           N  
ATOM     65  CA  GLU A   5       3.990  10.256  -3.761  1.00  0.78           C  
ATOM     66  C   GLU A   5       4.786   9.999  -2.487  1.00  0.78           C  
ATOM     67  O   GLU A   5       5.720  10.744  -2.169  1.00  0.78           O  
ATOM     68  CB  GLU A   5       2.648  10.927  -3.450  1.00  0.78           C  
ATOM     69  CG  GLU A   5       1.911  11.452  -4.688  1.00  0.78           C  
ATOM     70  CD  GLU A   5       0.573  12.093  -4.375  1.00  0.78           C  
ATOM     71  OE1 GLU A   5       0.163  12.059  -3.239  1.00  0.78           O  
ATOM     72  OE2 GLU A   5      -0.035  12.617  -5.280  1.00  0.78           O  
ATOM     73  H   GLU A   5       2.858   8.614  -4.543  1.00  0.78           H  
ATOM     74  HA  GLU A   5       4.571  10.928  -4.394  1.00  0.78           H  
ATOM     75 1HB  GLU A   5       1.995  10.210  -2.947  1.00  0.78           H  
ATOM     76 2HB  GLU A   5       2.807  11.762  -2.768  1.00  0.78           H  
ATOM     77 1HG  GLU A   5       2.544  12.186  -5.185  1.00  0.78           H  
ATOM     78 2HG  GLU A   5       1.758  10.621  -5.377  1.00  0.78           H  
ATOM     79  N   GLU A   6       4.452   8.908  -1.786  1.00  0.74           N  
ATOM     80  CA  GLU A   6       5.182   8.553  -0.575  1.00  0.74           C  
ATOM     81  C   GLU A   6       6.621   8.173  -0.914  1.00  0.74           C  
ATOM     82  O   GLU A   6       7.556   8.564  -0.212  1.00  0.74           O  
ATOM     83  CB  GLU A   6       4.443   7.442   0.158  1.00  0.74           C  
ATOM     84  CG  GLU A   6       3.150   7.893   0.830  1.00  0.74           C  
ATOM     85  CD  GLU A   6       2.279   6.749   1.276  1.00  0.74           C  
ATOM     86  OE1 GLU A   6       2.053   5.862   0.471  1.00  0.74           O  
ATOM     87  OE2 GLU A   6       1.824   6.757   2.393  1.00  0.74           O  
ATOM     88  H   GLU A   6       3.668   8.322  -2.085  1.00  0.74           H  
ATOM     89  HA  GLU A   6       5.210   9.424   0.075  1.00  0.74           H  
ATOM     90 1HB  GLU A   6       4.189   6.656  -0.542  1.00  0.74           H  
ATOM     91 2HB  GLU A   6       5.092   7.012   0.923  1.00  0.74           H  
ATOM     92 1HG  GLU A   6       3.406   8.496   1.701  1.00  0.74           H  
ATOM     93 2HG  GLU A   6       2.597   8.528   0.140  1.00  0.74           H  
ATOM     94  N   TYR A   7       6.820   7.454  -2.027  1.00  0.73           N  
ATOM     95  CA  TYR A   7       8.180   7.119  -2.442  1.00  0.73           C  
ATOM     96  C   TYR A   7       8.980   8.384  -2.697  1.00  0.73           C  
ATOM     97  O   TYR A   7      10.137   8.487  -2.287  1.00  0.73           O  
ATOM     98  CB  TYR A   7       8.200   6.265  -3.708  1.00  0.73           C  
ATOM     99  CG  TYR A   7       8.112   4.772  -3.541  1.00  0.73           C  
ATOM    100  CD1 TYR A   7       7.044   4.062  -4.060  1.00  0.73           C  
ATOM    101  CD2 TYR A   7       9.159   4.101  -2.911  1.00  0.73           C  
ATOM    102  CE1 TYR A   7       7.024   2.690  -3.951  1.00  0.73           C  
ATOM    103  CE2 TYR A   7       9.134   2.734  -2.798  1.00  0.73           C  
ATOM    104  CZ  TYR A   7       8.074   2.025  -3.317  1.00  0.73           C  
ATOM    105  OH  TYR A   7       8.061   0.651  -3.215  1.00  0.73           O  
ATOM    106  H   TYR A   7       6.014   7.137  -2.567  1.00  0.73           H  
ATOM    107  HA  TYR A   7       8.665   6.569  -1.636  1.00  0.73           H  
ATOM    108 1HB  TYR A   7       7.371   6.571  -4.338  1.00  0.73           H  
ATOM    109 2HB  TYR A   7       9.112   6.482  -4.262  1.00  0.73           H  
ATOM    110  HD1 TYR A   7       6.229   4.580  -4.562  1.00  0.73           H  
ATOM    111  HD2 TYR A   7      10.010   4.660  -2.513  1.00  0.73           H  
ATOM    112  HE1 TYR A   7       6.184   2.130  -4.365  1.00  0.73           H  
ATOM    113  HE2 TYR A   7       9.961   2.211  -2.307  1.00  0.73           H  
ATOM    114  HH  TYR A   7       8.785   0.375  -2.638  1.00  0.73           H  
ATOM    115  N   GLY A   8       8.336   9.369  -3.329  1.00  0.73           N  
ATOM    116  CA  GLY A   8       8.941  10.655  -3.627  1.00  0.73           C  
ATOM    117  C   GLY A   8       9.412  11.330  -2.349  1.00  0.73           C  
ATOM    118  O   GLY A   8      10.556  11.779  -2.255  1.00  0.73           O  
ATOM    119  H   GLY A   8       7.384   9.208  -3.656  1.00  0.73           H  
ATOM    120 1HA  GLY A   8       9.778  10.518  -4.309  1.00  0.73           H  
ATOM    121 2HA  GLY A   8       8.205  11.285  -4.128  1.00  0.73           H  
ATOM    122  N   LEU A   9       8.530  11.402  -1.354  1.00  0.74           N  
ATOM    123  CA  LEU A   9       8.877  12.028  -0.084  1.00  0.74           C  
ATOM    124  C   LEU A   9      10.024  11.317   0.634  1.00  0.74           C  
ATOM    125  O   LEU A   9      10.944  11.965   1.162  1.00  0.74           O  
ATOM    126  CB  LEU A   9       7.652  12.002   0.827  1.00  0.74           C  
ATOM    127  CG  LEU A   9       6.505  12.921   0.464  1.00  0.74           C  
ATOM    128  CD1 LEU A   9       5.299  12.585   1.328  1.00  0.74           C  
ATOM    129  CD2 LEU A   9       6.936  14.351   0.711  1.00  0.74           C  
ATOM    130  H   LEU A   9       7.591  11.028  -1.502  1.00  0.74           H  
ATOM    131  HA  LEU A   9       9.169  13.056  -0.276  1.00  0.74           H  
ATOM    132 1HB  LEU A   9       7.260  10.987   0.832  1.00  0.74           H  
ATOM    133 2HB  LEU A   9       7.968  12.246   1.837  1.00  0.74           H  
ATOM    134  HG  LEU A   9       6.232  12.785  -0.584  1.00  0.74           H  
ATOM    135 1HD1 LEU A   9       4.471  13.251   1.074  1.00  0.74           H  
ATOM    136 2HD1 LEU A   9       5.000  11.558   1.146  1.00  0.74           H  
ATOM    137 3HD1 LEU A   9       5.554  12.709   2.378  1.00  0.74           H  
ATOM    138 1HD2 LEU A   9       6.114  15.025   0.461  1.00  0.74           H  
ATOM    139 2HD2 LEU A   9       7.201  14.475   1.766  1.00  0.74           H  
ATOM    140 3HD2 LEU A   9       7.801  14.581   0.089  1.00  0.74           H  
ATOM    141  N   VAL A  10      10.016   9.987   0.613  1.00  0.76           N  
ATOM    142  CA  VAL A  10      11.075   9.269   1.293  1.00  0.76           C  
ATOM    143  C   VAL A  10      12.399   9.454   0.580  1.00  0.76           C  
ATOM    144  O   VAL A  10      13.396   9.796   1.210  1.00  0.76           O  
ATOM    145  CB  VAL A  10      10.749   7.771   1.390  1.00  0.76           C  
ATOM    146  CG1 VAL A  10      11.945   6.998   1.957  1.00  0.76           C  
ATOM    147  CG2 VAL A  10       9.534   7.590   2.295  1.00  0.76           C  
ATOM    148  H   VAL A  10       9.251   9.480   0.162  1.00  0.76           H  
ATOM    149  HA  VAL A  10      11.163   9.666   2.305  1.00  0.76           H  
ATOM    150  HB  VAL A  10      10.533   7.382   0.390  1.00  0.76           H  
ATOM    151 1HG1 VAL A  10      11.698   5.939   2.014  1.00  0.76           H  
ATOM    152 2HG1 VAL A  10      12.815   7.132   1.307  1.00  0.76           H  
ATOM    153 3HG1 VAL A  10      12.182   7.369   2.954  1.00  0.76           H  
ATOM    154 1HG2 VAL A  10       9.284   6.540   2.371  1.00  0.76           H  
ATOM    155 2HG2 VAL A  10       9.764   7.981   3.265  1.00  0.76           H  
ATOM    156 3HG2 VAL A  10       8.691   8.129   1.890  1.00  0.76           H  
ATOM    157  N   LEU A  11      12.411   9.261  -0.740  1.00  0.79           N  
ATOM    158  CA  LEU A  11      13.639   9.397  -1.505  1.00  0.79           C  
ATOM    159  C   LEU A  11      14.180  10.808  -1.525  1.00  0.79           C  
ATOM    160  O   LEU A  11      15.385  11.011  -1.378  1.00  0.79           O  
ATOM    161  CB  LEU A  11      13.423   8.887  -2.922  1.00  0.79           C  
ATOM    162  CG  LEU A  11      13.265   7.386  -2.987  1.00  0.79           C  
ATOM    163  CD1 LEU A  11      12.844   6.947  -4.369  1.00  0.79           C  
ATOM    164  CD2 LEU A  11      14.593   6.789  -2.600  1.00  0.79           C  
ATOM    165  H   LEU A  11      11.552   9.007  -1.225  1.00  0.79           H  
ATOM    166  HA  LEU A  11      14.384   8.759  -1.048  1.00  0.79           H  
ATOM    167 1HB  LEU A  11      12.513   9.342  -3.322  1.00  0.79           H  
ATOM    168 2HB  LEU A  11      14.266   9.178  -3.542  1.00  0.79           H  
ATOM    169  HG  LEU A  11      12.491   7.062  -2.284  1.00  0.79           H  
ATOM    170 1HD1 LEU A  11      12.741   5.858  -4.389  1.00  0.79           H  
ATOM    171 2HD1 LEU A  11      11.884   7.406  -4.615  1.00  0.79           H  
ATOM    172 3HD1 LEU A  11      13.594   7.254  -5.095  1.00  0.79           H  
ATOM    173 1HD2 LEU A  11      14.532   5.743  -2.621  1.00  0.79           H  
ATOM    174 2HD2 LEU A  11      15.361   7.116  -3.297  1.00  0.79           H  
ATOM    175 3HD2 LEU A  11      14.854   7.111  -1.598  1.00  0.79           H  
ATOM    176  N   GLY A  12      13.300  11.800  -1.625  1.00  0.82           N  
ATOM    177  CA  GLY A  12      13.729  13.186  -1.659  1.00  0.82           C  
ATOM    178  C   GLY A  12      14.520  13.547  -0.412  1.00  0.82           C  
ATOM    179  O   GLY A  12      15.479  14.318  -0.476  1.00  0.82           O  
ATOM    180  H   GLY A  12      12.307  11.605  -1.724  1.00  0.82           H  
ATOM    181 1HA  GLY A  12      14.334  13.359  -2.548  1.00  0.82           H  
ATOM    182 2HA  GLY A  12      12.850  13.825  -1.735  1.00  0.82           H  
ATOM    183  N   ASN A  13      14.154  12.949   0.722  1.00  0.86           N  
ATOM    184  CA  ASN A  13      14.840  13.236   1.962  1.00  0.86           C  
ATOM    185  C   ASN A  13      15.984  12.280   2.325  1.00  0.86           C  
ATOM    186  O   ASN A  13      16.685  12.502   3.333  1.00  0.86           O  
ATOM    187  CB  ASN A  13      13.825  13.259   3.056  1.00  0.86           C  
ATOM    188  CG  ASN A  13      12.953  14.478   3.003  1.00  0.86           C  
ATOM    189  OD1 ASN A  13      13.383  15.566   3.416  1.00  0.86           O  
ATOM    190  ND2 ASN A  13      11.762  14.340   2.484  1.00  0.86           N  
ATOM    191  H   ASN A  13      13.338  12.330   0.736  1.00  0.86           H  
ATOM    192  HA  ASN A  13      15.274  14.232   1.878  1.00  0.86           H  
ATOM    193 1HB  ASN A  13      13.205  12.357   3.013  1.00  0.86           H  
ATOM    194 2HB  ASN A  13      14.353  13.255   3.943  1.00  0.86           H  
ATOM    195 1HD2 ASN A  13      11.147  15.128   2.421  1.00  0.86           H  
ATOM    196 2HD2 ASN A  13      11.457  13.429   2.137  1.00  0.86           H  
ATOM    197  N   GLU A  14      16.285  11.307   1.452  1.00  0.88           N  
ATOM    198  CA  GLU A  14      17.385  10.388   1.729  1.00  0.88           C  
ATOM    199  C   GLU A  14      18.677  11.147   1.756  1.00  0.88           C  
ATOM    200  O   GLU A  14      19.608  10.747   2.437  1.00  0.88           O  
ATOM    201  CB  GLU A  14      17.490   9.224   0.732  1.00  0.88           C  
ATOM    202  CG  GLU A  14      16.453   8.096   0.877  1.00  0.88           C  
ATOM    203  CD  GLU A  14      16.597   7.284   2.159  1.00  0.88           C  
ATOM    204  OE1 GLU A  14      17.562   7.479   2.859  1.00  0.88           O  
ATOM    205  OE2 GLU A  14      15.755   6.450   2.415  1.00  0.88           O  
ATOM    206  H   GLU A  14      15.746  11.188   0.595  1.00  0.88           H  
ATOM    207  HA  GLU A  14      17.229   9.956   2.718  1.00  0.88           H  
ATOM    208 1HB  GLU A  14      17.395   9.616  -0.281  1.00  0.88           H  
ATOM    209 2HB  GLU A  14      18.477   8.776   0.809  1.00  0.88           H  
ATOM    210 1HG  GLU A  14      15.478   8.537   0.882  1.00  0.88           H  
ATOM    211 2HG  GLU A  14      16.524   7.435   0.020  1.00  0.88           H  
ATOM    212  N   ASN A  15      18.738  12.256   1.032  1.00  0.90           N  
ATOM    213  CA  ASN A  15      19.931  13.073   0.991  1.00  0.90           C  
ATOM    214  C   ASN A  15      20.298  13.612   2.381  1.00  0.90           C  
ATOM    215  O   ASN A  15      21.479  13.763   2.689  1.00  0.90           O  
ATOM    216  CB  ASN A  15      19.723  14.210   0.011  1.00  0.90           C  
ATOM    217  CG  ASN A  15      19.761  13.755  -1.420  1.00  0.90           C  
ATOM    218  OD1 ASN A  15      20.315  12.695  -1.744  1.00  0.90           O  
ATOM    219  ND2 ASN A  15      19.176  14.537  -2.291  1.00  0.90           N  
ATOM    220  H   ASN A  15      17.924  12.527   0.494  1.00  0.90           H  
ATOM    221  HA  ASN A  15      20.761  12.457   0.646  1.00  0.90           H  
ATOM    222 1HB  ASN A  15      18.752  14.676   0.202  1.00  0.90           H  
ATOM    223 2HB  ASN A  15      20.488  14.969   0.165  1.00  0.90           H  
ATOM    224 1HD2 ASN A  15      19.162  14.287  -3.258  1.00  0.90           H  
ATOM    225 2HD2 ASN A  15      18.736  15.382  -1.987  1.00  0.90           H  
ATOM    226  N   GLY A  16      19.295  13.915   3.223  1.00  0.90           N  
ATOM    227  CA  GLY A  16      19.573  14.453   4.555  1.00  0.90           C  
ATOM    228  C   GLY A  16      20.237  13.381   5.398  1.00  0.90           C  
ATOM    229  O   GLY A  16      21.213  13.612   6.130  1.00  0.90           O  
ATOM    230  H   GLY A  16      18.331  13.717   2.968  1.00  0.90           H  
ATOM    231 1HA  GLY A  16      20.221  15.325   4.476  1.00  0.90           H  
ATOM    232 2HA  GLY A  16      18.642  14.771   5.025  1.00  0.90           H  
ATOM    233  N   VAL A  17      19.707  12.172   5.257  1.00  0.89           N  
ATOM    234  CA  VAL A  17      20.235  11.039   5.992  1.00  0.89           C  
ATOM    235  C   VAL A  17      21.596  10.598   5.452  1.00  0.89           C  
ATOM    236  O   VAL A  17      22.533  10.408   6.216  1.00  0.89           O  
ATOM    237  CB  VAL A  17      19.237   9.869   5.954  1.00  0.89           C  
ATOM    238  CG1 VAL A  17      19.875   8.637   6.583  1.00  0.89           C  
ATOM    239  CG2 VAL A  17      17.959  10.281   6.726  1.00  0.89           C  
ATOM    240  H   VAL A  17      18.904  12.061   4.628  1.00  0.89           H  
ATOM    241  HA  VAL A  17      20.361  11.336   7.033  1.00  0.89           H  
ATOM    242  HB  VAL A  17      18.984   9.629   4.914  1.00  0.89           H  
ATOM    243 1HG1 VAL A  17      19.170   7.809   6.560  1.00  0.89           H  
ATOM    244 2HG1 VAL A  17      20.769   8.367   6.024  1.00  0.89           H  
ATOM    245 3HG1 VAL A  17      20.142   8.858   7.601  1.00  0.89           H  
ATOM    246 1HG2 VAL A  17      17.242   9.461   6.707  1.00  0.89           H  
ATOM    247 2HG2 VAL A  17      18.217  10.515   7.759  1.00  0.89           H  
ATOM    248 3HG2 VAL A  17      17.518  11.160   6.251  1.00  0.89           H  
ATOM    249  N   LYS A  18      21.720  10.499   4.131  1.00  0.88           N  
ATOM    250  CA  LYS A  18      22.939  10.034   3.478  1.00  0.88           C  
ATOM    251  C   LYS A  18      24.134  10.942   3.765  1.00  0.88           C  
ATOM    252  O   LYS A  18      25.221  10.467   4.107  1.00  0.88           O  
ATOM    253  CB  LYS A  18      22.703   9.920   1.967  1.00  0.88           C  
ATOM    254  CG  LYS A  18      23.900   9.420   1.157  1.00  0.88           C  
ATOM    255  CD  LYS A  18      24.276   7.974   1.509  1.00  0.88           C  
ATOM    256  CE  LYS A  18      25.415   7.461   0.615  1.00  0.88           C  
ATOM    257  NZ  LYS A  18      25.903   6.106   1.029  1.00  0.88           N  
ATOM    258  H   LYS A  18      20.920  10.708   3.553  1.00  0.88           H  
ATOM    259  HA  LYS A  18      23.160   9.041   3.853  1.00  0.88           H  
ATOM    260 1HB  LYS A  18      21.859   9.253   1.783  1.00  0.88           H  
ATOM    261 2HB  LYS A  18      22.426  10.900   1.579  1.00  0.88           H  
ATOM    262 1HG  LYS A  18      23.661   9.476   0.095  1.00  0.88           H  
ATOM    263 2HG  LYS A  18      24.757  10.066   1.352  1.00  0.88           H  
ATOM    264 1HD  LYS A  18      24.601   7.935   2.547  1.00  0.88           H  
ATOM    265 2HD  LYS A  18      23.415   7.323   1.394  1.00  0.88           H  
ATOM    266 1HE  LYS A  18      25.068   7.410  -0.415  1.00  0.88           H  
ATOM    267 2HE  LYS A  18      26.245   8.162   0.676  1.00  0.88           H  
ATOM    268 1HZ  LYS A  18      26.654   5.814   0.434  1.00  0.88           H  
ATOM    269 2HZ  LYS A  18      26.234   6.157   2.002  1.00  0.88           H  
ATOM    270 3HZ  LYS A  18      25.166   5.386   0.991  1.00  0.88           H  
ATOM    271  N   LYS A  19      23.928  12.257   3.740  1.00  0.87           N  
ATOM    272  CA  LYS A  19      25.011  13.194   4.023  1.00  0.87           C  
ATOM    273  C   LYS A  19      25.564  13.054   5.438  1.00  0.87           C  
ATOM    274  O   LYS A  19      26.672  13.511   5.723  1.00  0.87           O  
ATOM    275  CB  LYS A  19      24.552  14.631   3.794  1.00  0.87           C  
ATOM    276  CG  LYS A  19      24.355  15.002   2.322  1.00  0.87           C  
ATOM    277  CD  LYS A  19      23.841  16.426   2.177  1.00  0.87           C  
ATOM    278  CE  LYS A  19      23.644  16.802   0.716  1.00  0.87           C  
ATOM    279  NZ  LYS A  19      23.131  18.195   0.565  1.00  0.87           N  
ATOM    280  H   LYS A  19      23.016  12.635   3.474  1.00  0.87           H  
ATOM    281  HA  LYS A  19      25.825  12.984   3.331  1.00  0.87           H  
ATOM    282 1HB  LYS A  19      23.593  14.781   4.302  1.00  0.87           H  
ATOM    283 2HB  LYS A  19      25.269  15.320   4.234  1.00  0.87           H  
ATOM    284 1HG  LYS A  19      25.313  14.926   1.810  1.00  0.87           H  
ATOM    285 2HG  LYS A  19      23.668  14.312   1.849  1.00  0.87           H  
ATOM    286 1HD  LYS A  19      22.881  16.506   2.695  1.00  0.87           H  
ATOM    287 2HD  LYS A  19      24.543  17.119   2.636  1.00  0.87           H  
ATOM    288 1HE  LYS A  19      24.595  16.715   0.195  1.00  0.87           H  
ATOM    289 2HE  LYS A  19      22.929  16.110   0.266  1.00  0.87           H  
ATOM    290 1HZ  LYS A  19      23.012  18.407  -0.415  1.00  0.87           H  
ATOM    291 2HZ  LYS A  19      22.243  18.278   1.039  1.00  0.87           H  
ATOM    292 3HZ  LYS A  19      23.791  18.844   0.972  1.00  0.87           H  
ATOM    293  N   ASN A  20      24.775  12.476   6.338  1.00  0.85           N  
ATOM    294  CA  ASN A  20      25.146  12.309   7.720  1.00  0.85           C  
ATOM    295  C   ASN A  20      24.937  10.843   8.097  1.00  0.85           C  
ATOM    296  O   ASN A  20      24.675  10.529   9.263  1.00  0.85           O  
ATOM    297  CB  ASN A  20      24.261  13.208   8.559  1.00  0.85           C  
ATOM    298  CG  ASN A  20      24.465  14.665   8.271  1.00  0.85           C  
ATOM    299  OD1 ASN A  20      25.416  15.286   8.761  1.00  0.85           O  
ATOM    300  ND2 ASN A  20      23.587  15.232   7.455  1.00  0.85           N  
ATOM    301  H   ASN A  20      23.881  12.078   6.056  1.00  0.85           H  
ATOM    302  HA  ASN A  20      26.198  12.557   7.854  1.00  0.85           H  
ATOM    303 1HB  ASN A  20      23.212  12.956   8.360  1.00  0.85           H  
ATOM    304 2HB  ASN A  20      24.447  13.023   9.615  1.00  0.85           H  
ATOM    305 1HD2 ASN A  20      23.679  16.200   7.222  1.00  0.85           H  
ATOM    306 2HD2 ASN A  20      22.819  14.683   7.044  1.00  0.85           H  
ATOM    307  N   GLN A  21      25.114   9.942   7.122  1.00  0.82           N  
ATOM    308  CA  GLN A  21      24.845   8.513   7.297  1.00  0.82           C  
ATOM    309  C   GLN A  21      25.534   7.842   8.473  1.00  0.82           C  
ATOM    310  O   GLN A  21      24.921   7.033   9.166  1.00  0.82           O  
ATOM    311  CB  GLN A  21      25.233   7.779   6.010  1.00  0.82           C  
ATOM    312  CG  GLN A  21      24.914   6.322   5.957  1.00  0.82           C  
ATOM    313  CD  GLN A  21      25.219   5.730   4.582  1.00  0.82           C  
ATOM    314  OE1 GLN A  21      26.121   6.195   3.845  1.00  0.82           O  
ATOM    315  NE2 GLN A  21      24.460   4.700   4.227  1.00  0.82           N  
ATOM    316  H   GLN A  21      25.353  10.262   6.181  1.00  0.82           H  
ATOM    317  HA  GLN A  21      23.769   8.404   7.439  1.00  0.82           H  
ATOM    318 1HB  GLN A  21      24.738   8.238   5.185  1.00  0.82           H  
ATOM    319 2HB  GLN A  21      26.300   7.893   5.841  1.00  0.82           H  
ATOM    320 1HG  GLN A  21      25.486   5.800   6.709  1.00  0.82           H  
ATOM    321 2HG  GLN A  21      23.855   6.199   6.133  1.00  0.82           H  
ATOM    322 1HE2 GLN A  21      24.573   4.231   3.318  1.00  0.82           H  
ATOM    323 2HE2 GLN A  21      23.753   4.364   4.848  1.00  0.82           H  
ATOM    324  N   LYS A  22      26.800   8.146   8.730  1.00  0.80           N  
ATOM    325  CA  LYS A  22      27.444   7.455   9.843  1.00  0.80           C  
ATOM    326  C   LYS A  22      26.854   7.888  11.180  1.00  0.80           C  
ATOM    327  O   LYS A  22      26.424   7.055  11.981  1.00  0.80           O  
ATOM    328  CB  LYS A  22      28.954   7.670   9.825  1.00  0.80           C  
ATOM    329  CG  LYS A  22      29.699   6.927  10.936  1.00  0.80           C  
ATOM    330  CD  LYS A  22      31.207   7.116  10.813  1.00  0.80           C  
ATOM    331  CE  LYS A  22      31.955   6.390  11.923  1.00  0.80           C  
ATOM    332  NZ  LYS A  22      33.431   6.571  11.807  1.00  0.80           N  
ATOM    333  H   LYS A  22      27.293   8.823   8.166  1.00  0.80           H  
ATOM    334  HA  LYS A  22      27.251   6.392   9.747  1.00  0.80           H  
ATOM    335 1HB  LYS A  22      29.356   7.331   8.869  1.00  0.80           H  
ATOM    336 2HB  LYS A  22      29.175   8.730   9.919  1.00  0.80           H  
ATOM    337 1HG  LYS A  22      29.368   7.302  11.906  1.00  0.80           H  
ATOM    338 2HG  LYS A  22      29.465   5.861  10.879  1.00  0.80           H  
ATOM    339 1HD  LYS A  22      31.544   6.736   9.848  1.00  0.80           H  
ATOM    340 2HD  LYS A  22      31.442   8.179  10.868  1.00  0.80           H  
ATOM    341 1HE  LYS A  22      31.625   6.774  12.887  1.00  0.80           H  
ATOM    342 2HE  LYS A  22      31.724   5.323  11.870  1.00  0.80           H  
ATOM    343 1HZ  LYS A  22      33.894   6.075  12.556  1.00  0.80           H  
ATOM    344 2HZ  LYS A  22      33.747   6.207  10.918  1.00  0.80           H  
ATOM    345 3HZ  LYS A  22      33.655   7.554  11.866  1.00  0.80           H  
ATOM    346  N   GLY A  23      26.794   9.196  11.425  1.00  0.78           N  
ATOM    347  CA  GLY A  23      26.248   9.684  12.687  1.00  0.78           C  
ATOM    348  C   GLY A  23      24.785   9.278  12.859  1.00  0.78           C  
ATOM    349  O   GLY A  23      24.330   8.993  13.975  1.00  0.78           O  
ATOM    350  H   GLY A  23      27.129   9.852  10.736  1.00  0.78           H  
ATOM    351 1HA  GLY A  23      26.839   9.290  13.514  1.00  0.78           H  
ATOM    352 2HA  GLY A  23      26.332  10.770  12.719  1.00  0.78           H  
ATOM    353  N   PHE A  24      24.041   9.267  11.750  1.00  0.75           N  
ATOM    354  CA  PHE A  24      22.634   8.937  11.796  1.00  0.75           C  
ATOM    355  C   PHE A  24      22.465   7.459  12.114  1.00  0.75           C  
ATOM    356  O   PHE A  24      21.683   7.092  12.987  1.00  0.75           O  
ATOM    357  CB  PHE A  24      21.976   9.231  10.455  1.00  0.75           C  
ATOM    358  CG  PHE A  24      20.528   9.219  10.502  1.00  0.75           C  
ATOM    359  CD1 PHE A  24      19.892  10.366  10.859  1.00  0.75           C  
ATOM    360  CD2 PHE A  24      19.788   8.107  10.241  1.00  0.75           C  
ATOM    361  CE1 PHE A  24      18.564  10.403  10.934  1.00  0.75           C  
ATOM    362  CE2 PHE A  24      18.453   8.134  10.315  1.00  0.75           C  
ATOM    363  CZ  PHE A  24      17.848   9.278  10.661  1.00  0.75           C  
ATOM    364  H   PHE A  24      24.449   9.526  10.853  1.00  0.75           H  
ATOM    365  HA  PHE A  24      22.155   9.528  12.578  1.00  0.75           H  
ATOM    366 1HB  PHE A  24      22.293  10.211  10.108  1.00  0.75           H  
ATOM    367 2HB  PHE A  24      22.310   8.510   9.716  1.00  0.75           H  
ATOM    368  HD1 PHE A  24      20.481  11.256  11.081  1.00  0.75           H  
ATOM    369  HD2 PHE A  24      20.271   7.215   9.983  1.00  0.75           H  
ATOM    370  HE1 PHE A  24      18.070  11.325  11.225  1.00  0.75           H  
ATOM    371  HE2 PHE A  24      17.877   7.242  10.106  1.00  0.75           H  
ATOM    372  HZ  PHE A  24      16.814   9.295  10.737  1.00  0.75           H  
ATOM    373  N   GLY A  25      23.195   6.598  11.396  1.00  0.73           N  
ATOM    374  CA  GLY A  25      23.084   5.156  11.564  1.00  0.73           C  
ATOM    375  C   GLY A  25      23.475   4.753  12.958  1.00  0.73           C  
ATOM    376  O   GLY A  25      22.871   3.861  13.562  1.00  0.73           O  
ATOM    377  H   GLY A  25      23.843   6.939  10.686  1.00  0.73           H  
ATOM    378 1HA  GLY A  25      22.065   4.839  11.357  1.00  0.73           H  
ATOM    379 2HA  GLY A  25      23.731   4.668  10.838  1.00  0.73           H  
ATOM    380  N   LEU A  26      24.473   5.449  13.490  1.00  0.72           N  
ATOM    381  CA  LEU A  26      24.949   5.212  14.825  1.00  0.72           C  
ATOM    382  C   LEU A  26      23.769   5.480  15.754  1.00  0.72           C  
ATOM    383  O   LEU A  26      23.389   4.622  16.551  1.00  0.72           O  
ATOM    384  CB  LEU A  26      26.113   6.172  15.102  1.00  0.72           C  
ATOM    385  CG  LEU A  26      26.784   6.096  16.425  1.00  0.72           C  
ATOM    386  CD1 LEU A  26      27.427   4.753  16.525  1.00  0.72           C  
ATOM    387  CD2 LEU A  26      27.799   7.221  16.549  1.00  0.72           C  
ATOM    388  H   LEU A  26      24.949   6.159  12.930  1.00  0.72           H  
ATOM    389  HA  LEU A  26      25.270   4.175  14.924  1.00  0.72           H  
ATOM    390 1HB  LEU A  26      26.873   6.009  14.340  1.00  0.72           H  
ATOM    391 2HB  LEU A  26      25.749   7.185  14.991  1.00  0.72           H  
ATOM    392  HG  LEU A  26      26.055   6.185  17.202  1.00  0.72           H  
ATOM    393 1HD1 LEU A  26      27.924   4.631  17.480  1.00  0.72           H  
ATOM    394 2HD1 LEU A  26      26.663   4.011  16.411  1.00  0.72           H  
ATOM    395 3HD1 LEU A  26      28.158   4.642  15.734  1.00  0.72           H  
ATOM    396 1HD2 LEU A  26      28.301   7.168  17.510  1.00  0.72           H  
ATOM    397 2HD2 LEU A  26      28.538   7.130  15.752  1.00  0.72           H  
ATOM    398 3HD2 LEU A  26      27.286   8.179  16.460  1.00  0.72           H  
ATOM    399  N   ALA A  27      23.132   6.651  15.593  1.00  0.70           N  
ATOM    400  CA  ALA A  27      21.987   7.015  16.414  1.00  0.70           C  
ATOM    401  C   ALA A  27      20.835   6.021  16.281  1.00  0.70           C  
ATOM    402  O   ALA A  27      20.216   5.671  17.283  1.00  0.70           O  
ATOM    403  CB  ALA A  27      21.497   8.403  16.033  1.00  0.70           C  
ATOM    404  H   ALA A  27      23.473   7.328  14.907  1.00  0.70           H  
ATOM    405  HA  ALA A  27      22.310   7.024  17.452  1.00  0.70           H  
ATOM    406 1HB  ALA A  27      20.663   8.684  16.674  1.00  0.70           H  
ATOM    407 2HB  ALA A  27      22.314   9.112  16.156  1.00  0.70           H  
ATOM    408 3HB  ALA A  27      21.170   8.405  14.999  1.00  0.70           H  
ATOM    409  N   VAL A  28      20.586   5.498  15.077  1.00  0.69           N  
ATOM    410  CA  VAL A  28      19.484   4.549  14.908  1.00  0.69           C  
ATOM    411  C   VAL A  28      19.729   3.298  15.728  1.00  0.69           C  
ATOM    412  O   VAL A  28      18.827   2.812  16.421  1.00  0.69           O  
ATOM    413  CB  VAL A  28      19.298   4.147  13.425  1.00  0.69           C  
ATOM    414  CG1 VAL A  28      18.275   2.999  13.301  1.00  0.69           C  
ATOM    415  CG2 VAL A  28      18.822   5.342  12.658  1.00  0.69           C  
ATOM    416  H   VAL A  28      21.130   5.812  14.273  1.00  0.69           H  
ATOM    417  HA  VAL A  28      18.566   5.024  15.256  1.00  0.69           H  
ATOM    418  HB  VAL A  28      20.248   3.793  13.019  1.00  0.69           H  
ATOM    419 1HG1 VAL A  28      18.157   2.731  12.255  1.00  0.69           H  
ATOM    420 2HG1 VAL A  28      18.627   2.131  13.860  1.00  0.69           H  
ATOM    421 3HG1 VAL A  28      17.318   3.321  13.696  1.00  0.69           H  
ATOM    422 1HG2 VAL A  28      18.676   5.082  11.617  1.00  0.69           H  
ATOM    423 2HG2 VAL A  28      17.905   5.664  13.091  1.00  0.69           H  
ATOM    424 3HG2 VAL A  28      19.537   6.138  12.732  1.00  0.69           H  
ATOM    425  N   LEU A  29      20.948   2.768  15.657  1.00  0.69           N  
ATOM    426  CA  LEU A  29      21.265   1.579  16.424  1.00  0.69           C  
ATOM    427  C   LEU A  29      21.318   1.844  17.926  1.00  0.69           C  
ATOM    428  O   LEU A  29      20.929   0.984  18.720  1.00  0.69           O  
ATOM    429  CB  LEU A  29      22.572   0.971  15.964  1.00  0.69           C  
ATOM    430  CG  LEU A  29      22.559   0.345  14.577  1.00  0.69           C  
ATOM    431  CD1 LEU A  29      23.908  -0.086  14.205  1.00  0.69           C  
ATOM    432  CD2 LEU A  29      21.675  -0.840  14.589  1.00  0.69           C  
ATOM    433  H   LEU A  29      21.656   3.205  15.062  1.00  0.69           H  
ATOM    434  HA  LEU A  29      20.480   0.849  16.240  1.00  0.69           H  
ATOM    435 1HB  LEU A  29      23.351   1.743  15.993  1.00  0.69           H  
ATOM    436 2HB  LEU A  29      22.811   0.190  16.666  1.00  0.69           H  
ATOM    437  HG  LEU A  29      22.215   1.079  13.842  1.00  0.69           H  
ATOM    438 1HD1 LEU A  29      23.859  -0.531  13.222  1.00  0.69           H  
ATOM    439 2HD1 LEU A  29      24.585   0.772  14.199  1.00  0.69           H  
ATOM    440 3HD1 LEU A  29      24.255  -0.823  14.908  1.00  0.69           H  
ATOM    441 1HD2 LEU A  29      21.682  -1.305  13.618  1.00  0.69           H  
ATOM    442 2HD2 LEU A  29      22.045  -1.554  15.324  1.00  0.69           H  
ATOM    443 3HD2 LEU A  29      20.665  -0.526  14.845  1.00  0.69           H  
ATOM    444  N   ILE A  30      21.783   3.027  18.334  1.00  0.68           N  
ATOM    445  CA  ILE A  30      21.831   3.356  19.755  1.00  0.68           C  
ATOM    446  C   ILE A  30      20.434   3.452  20.324  1.00  0.68           C  
ATOM    447  O   ILE A  30      20.154   2.911  21.391  1.00  0.68           O  
ATOM    448  CB  ILE A  30      22.578   4.662  20.032  1.00  0.68           C  
ATOM    449  CG1 ILE A  30      24.014   4.471  19.708  1.00  0.68           C  
ATOM    450  CG2 ILE A  30      22.409   5.054  21.507  1.00  0.68           C  
ATOM    451  CD1 ILE A  30      24.770   5.707  19.659  1.00  0.68           C  
ATOM    452  H   ILE A  30      22.125   3.704  17.650  1.00  0.68           H  
ATOM    453  HA  ILE A  30      22.356   2.555  20.273  1.00  0.68           H  
ATOM    454  HB  ILE A  30      22.187   5.448  19.387  1.00  0.68           H  
ATOM    455 1HG1 ILE A  30      24.438   3.840  20.461  1.00  0.68           H  
ATOM    456 2HG1 ILE A  30      24.099   3.979  18.758  1.00  0.68           H  
ATOM    457 1HG2 ILE A  30      22.945   5.980  21.702  1.00  0.68           H  
ATOM    458 2HG2 ILE A  30      21.350   5.192  21.729  1.00  0.68           H  
ATOM    459 3HG2 ILE A  30      22.813   4.259  22.136  1.00  0.68           H  
ATOM    460 1HD1 ILE A  30      25.807   5.472  19.433  1.00  0.68           H  
ATOM    461 2HD1 ILE A  30      24.358   6.354  18.885  1.00  0.68           H  
ATOM    462 3HD1 ILE A  30      24.697   6.195  20.620  1.00  0.68           H  
ATOM    463  N   ILE A  31      19.539   4.128  19.608  1.00  0.68           N  
ATOM    464  CA  ILE A  31      18.168   4.251  20.062  1.00  0.68           C  
ATOM    465  C   ILE A  31      17.511   2.877  20.118  1.00  0.68           C  
ATOM    466  O   ILE A  31      16.890   2.523  21.125  1.00  0.68           O  
ATOM    467  CB  ILE A  31      17.356   5.142  19.108  1.00  0.68           C  
ATOM    468  CG1 ILE A  31      17.807   6.585  19.153  1.00  0.68           C  
ATOM    469  CG2 ILE A  31      15.883   5.043  19.435  1.00  0.68           C  
ATOM    470  CD1 ILE A  31      17.235   7.392  17.993  1.00  0.68           C  
ATOM    471  H   ILE A  31      19.818   4.573  18.735  1.00  0.68           H  
ATOM    472  HA  ILE A  31      18.162   4.686  21.058  1.00  0.68           H  
ATOM    473  HB  ILE A  31      17.522   4.798  18.088  1.00  0.68           H  
ATOM    474 1HG1 ILE A  31      17.479   7.036  20.088  1.00  0.68           H  
ATOM    475 2HG1 ILE A  31      18.892   6.626  19.115  1.00  0.68           H  
ATOM    476 1HG2 ILE A  31      15.335   5.657  18.731  1.00  0.68           H  
ATOM    477 2HG2 ILE A  31      15.556   4.009  19.351  1.00  0.68           H  
ATOM    478 3HG2 ILE A  31      15.708   5.401  20.447  1.00  0.68           H  
ATOM    479 1HD1 ILE A  31      17.579   8.423  18.054  1.00  0.68           H  
ATOM    480 2HD1 ILE A  31      17.573   6.950  17.055  1.00  0.68           H  
ATOM    481 3HD1 ILE A  31      16.152   7.371  18.030  1.00  0.68           H  
ATOM    482  N   ALA A  32      17.675   2.073  19.055  1.00  0.69           N  
ATOM    483  CA  ALA A  32      17.078   0.746  19.031  1.00  0.69           C  
ATOM    484  C   ALA A  32      17.595  -0.120  20.177  1.00  0.69           C  
ATOM    485  O   ALA A  32      16.805  -0.726  20.909  1.00  0.69           O  
ATOM    486  CB  ALA A  32      17.408   0.078  17.703  1.00  0.69           C  
ATOM    487  H   ALA A  32      18.200   2.392  18.240  1.00  0.69           H  
ATOM    488  HA  ALA A  32      16.000   0.849  19.138  1.00  0.69           H  
ATOM    489 1HB  ALA A  32      16.973  -0.907  17.657  1.00  0.69           H  
ATOM    490 2HB  ALA A  32      17.028   0.679  16.883  1.00  0.69           H  
ATOM    491 3HB  ALA A  32      18.483  -0.002  17.614  1.00  0.69           H  
ATOM    492  N   GLY A  33      18.913  -0.101  20.381  1.00  0.70           N  
ATOM    493  CA  GLY A  33      19.580  -0.861  21.422  1.00  0.70           C  
ATOM    494  C   GLY A  33      19.166  -0.420  22.812  1.00  0.70           C  
ATOM    495  O   GLY A  33      18.808  -1.234  23.649  1.00  0.70           O  
ATOM    496  H   GLY A  33      19.507   0.443  19.758  1.00  0.70           H  
ATOM    497 1HA  GLY A  33      19.355  -1.920  21.295  1.00  0.70           H  
ATOM    498 2HA  GLY A  33      20.657  -0.745  21.306  1.00  0.70           H  
ATOM    499  N   SER A  34      19.221   0.874  23.071  1.00  0.71           N  
ATOM    500  CA  SER A  34      18.893   1.398  24.383  1.00  0.71           C  
ATOM    501  C   SER A  34      17.449   1.058  24.763  1.00  0.71           C  
ATOM    502  O   SER A  34      17.183   0.636  25.890  1.00  0.71           O  
ATOM    503  CB  SER A  34      19.122   2.900  24.390  1.00  0.71           C  
ATOM    504  OG  SER A  34      18.868   3.462  25.651  1.00  0.71           O  
ATOM    505  H   SER A  34      19.511   1.523  22.347  1.00  0.71           H  
ATOM    506  HA  SER A  34      19.557   0.936  25.113  1.00  0.71           H  
ATOM    507 1HB  SER A  34      20.148   3.114  24.088  1.00  0.71           H  
ATOM    508 2HB  SER A  34      18.465   3.357  23.644  1.00  0.71           H  
ATOM    509  HG  SER A  34      18.044   3.054  25.951  1.00  0.71           H  
ATOM    510  N   ASN A  35      16.510   1.242  23.828  1.00  0.72           N  
ATOM    511  CA  ASN A  35      15.106   0.949  24.099  1.00  0.72           C  
ATOM    512  C   ASN A  35      14.806  -0.551  24.212  1.00  0.72           C  
ATOM    513  O   ASN A  35      13.917  -0.955  24.966  1.00  0.72           O  
ATOM    514  CB  ASN A  35      14.232   1.561  23.026  1.00  0.72           C  
ATOM    515  CG  ASN A  35      14.137   3.055  23.137  1.00  0.72           C  
ATOM    516  OD1 ASN A  35      14.324   3.630  24.218  1.00  0.72           O  
ATOM    517  ND2 ASN A  35      13.844   3.705  22.042  1.00  0.72           N  
ATOM    518  H   ASN A  35      16.766   1.603  22.905  1.00  0.72           H  
ATOM    519  HA  ASN A  35      14.846   1.398  25.058  1.00  0.72           H  
ATOM    520 1HB  ASN A  35      14.646   1.307  22.044  1.00  0.72           H  
ATOM    521 2HB  ASN A  35      13.233   1.133  23.080  1.00  0.72           H  
ATOM    522 1HD2 ASN A  35      13.769   4.701  22.065  1.00  0.72           H  
ATOM    523 2HD2 ASN A  35      13.704   3.205  21.188  1.00  0.72           H  
ATOM    524  N   HIS A  36      15.545  -1.372  23.469  1.00  0.73           N  
ATOM    525  CA  HIS A  36      15.331  -2.810  23.438  1.00  0.73           C  
ATOM    526  C   HIS A  36      16.645  -3.616  23.365  1.00  0.73           C  
ATOM    527  O   HIS A  36      16.905  -4.236  22.331  1.00  0.73           O  
ATOM    528  CB  HIS A  36      14.455  -3.157  22.239  1.00  0.73           C  
ATOM    529  CG  HIS A  36      13.976  -4.560  22.222  1.00  0.73           C  
ATOM    530  ND1 HIS A  36      12.662  -4.912  21.998  1.00  0.73           N  
ATOM    531  CD2 HIS A  36      14.642  -5.695  22.411  1.00  0.73           C  
ATOM    532  CE1 HIS A  36      12.551  -6.234  22.053  1.00  0.73           C  
ATOM    533  NE2 HIS A  36      13.742  -6.738  22.307  1.00  0.73           N  
ATOM    534  H   HIS A  36      16.259  -0.989  22.849  1.00  0.73           H  
ATOM    535  HA  HIS A  36      14.790  -3.113  24.330  1.00  0.73           H  
ATOM    536 1HB  HIS A  36      13.589  -2.494  22.218  1.00  0.73           H  
ATOM    537 2HB  HIS A  36      15.024  -2.977  21.353  1.00  0.73           H  
ATOM    538  HD2 HIS A  36      15.691  -5.760  22.612  1.00  0.73           H  
ATOM    539  HE1 HIS A  36      11.635  -6.808  21.918  1.00  0.73           H  
ATOM    540  HE2 HIS A  36      13.983  -7.752  22.418  1.00  0.73           H  
ATOM    541  N   PRO A  37      17.420  -3.718  24.474  1.00  0.75           N  
ATOM    542  CA  PRO A  37      18.792  -4.247  24.592  1.00  0.75           C  
ATOM    543  C   PRO A  37      19.050  -5.588  23.905  1.00  0.75           C  
ATOM    544  O   PRO A  37      20.170  -5.842  23.438  1.00  0.75           O  
ATOM    545  CB  PRO A  37      18.952  -4.375  26.111  1.00  0.75           C  
ATOM    546  CG  PRO A  37      18.068  -3.289  26.668  1.00  0.75           C  
ATOM    547  CD  PRO A  37      16.861  -3.270  25.774  1.00  0.75           C  
ATOM    548  HA  PRO A  37      19.493  -3.495  24.206  1.00  0.75           H  
ATOM    549 1HB  PRO A  37      18.655  -5.382  26.437  1.00  0.75           H  
ATOM    550 2HB  PRO A  37      20.007  -4.247  26.385  1.00  0.75           H  
ATOM    551 1HG  PRO A  37      17.820  -3.489  27.718  1.00  0.75           H  
ATOM    552 2HG  PRO A  37      18.601  -2.321  26.643  1.00  0.75           H  
ATOM    553 1HD  PRO A  37      16.087  -3.959  26.134  1.00  0.75           H  
ATOM    554 2HD  PRO A  37      16.516  -2.234  25.735  1.00  0.75           H  
ATOM    555  N   GLU A  38      18.022  -6.431  23.811  1.00  0.77           N  
ATOM    556  CA  GLU A  38      18.147  -7.737  23.171  1.00  0.77           C  
ATOM    557  C   GLU A  38      18.686  -7.535  21.755  1.00  0.77           C  
ATOM    558  O   GLU A  38      19.436  -8.361  21.246  1.00  0.77           O  
ATOM    559  CB  GLU A  38      16.785  -8.429  23.093  1.00  0.77           C  
ATOM    560  CG  GLU A  38      16.791  -9.859  22.663  1.00  0.77           C  
ATOM    561  CD  GLU A  38      15.381 -10.434  22.581  1.00  0.77           C  
ATOM    562  OE1 GLU A  38      14.416  -9.685  22.702  1.00  0.77           O  
ATOM    563  OE2 GLU A  38      15.269 -11.621  22.380  1.00  0.77           O  
ATOM    564  H   GLU A  38      17.131  -6.166  24.201  1.00  0.77           H  
ATOM    565  HA  GLU A  38      18.848  -8.351  23.736  1.00  0.77           H  
ATOM    566 1HB  GLU A  38      16.258  -8.339  24.042  1.00  0.77           H  
ATOM    567 2HB  GLU A  38      16.206  -7.944  22.343  1.00  0.77           H  
ATOM    568 1HG  GLU A  38      17.266  -9.930  21.684  1.00  0.77           H  
ATOM    569 2HG  GLU A  38      17.380 -10.441  23.368  1.00  0.77           H  
ATOM    570  N   PHE A  39      18.275  -6.432  21.119  1.00  0.80           N  
ATOM    571  CA  PHE A  39      18.692  -6.070  19.775  1.00  0.80           C  
ATOM    572  C   PHE A  39      20.198  -5.921  19.707  1.00  0.80           C  
ATOM    573  O   PHE A  39      20.844  -6.467  18.822  1.00  0.80           O  
ATOM    574  CB  PHE A  39      18.005  -4.793  19.353  1.00  0.80           C  
ATOM    575  CG  PHE A  39      18.428  -4.222  18.042  1.00  0.80           C  
ATOM    576  CD1 PHE A  39      18.007  -4.766  16.840  1.00  0.80           C  
ATOM    577  CD2 PHE A  39      19.222  -3.102  18.016  1.00  0.80           C  
ATOM    578  CE1 PHE A  39      18.381  -4.199  15.648  1.00  0.80           C  
ATOM    579  CE2 PHE A  39      19.595  -2.534  16.841  1.00  0.80           C  
ATOM    580  CZ  PHE A  39      19.175  -3.081  15.645  1.00  0.80           C  
ATOM    581  H   PHE A  39      17.677  -5.777  21.618  1.00  0.80           H  
ATOM    582  HA  PHE A  39      18.392  -6.864  19.093  1.00  0.80           H  
ATOM    583 1HB  PHE A  39      16.944  -4.973  19.323  1.00  0.80           H  
ATOM    584 2HB  PHE A  39      18.170  -4.030  20.114  1.00  0.80           H  
ATOM    585  HD1 PHE A  39      17.380  -5.645  16.844  1.00  0.80           H  
ATOM    586  HD2 PHE A  39      19.548  -2.665  18.956  1.00  0.80           H  
ATOM    587  HE1 PHE A  39      18.046  -4.634  14.708  1.00  0.80           H  
ATOM    588  HE2 PHE A  39      20.221  -1.648  16.862  1.00  0.80           H  
ATOM    589  HZ  PHE A  39      19.467  -2.633  14.700  1.00  0.80           H  
ATOM    590  N   GLY A  40      20.780  -5.167  20.639  1.00  0.84           N  
ATOM    591  CA  GLY A  40      22.229  -4.979  20.649  1.00  0.84           C  
ATOM    592  C   GLY A  40      22.913  -6.340  20.772  1.00  0.84           C  
ATOM    593  O   GLY A  40      23.959  -6.593  20.174  1.00  0.84           O  
ATOM    594  H   GLY A  40      20.215  -4.751  21.368  1.00  0.84           H  
ATOM    595 1HA  GLY A  40      22.546  -4.479  19.734  1.00  0.84           H  
ATOM    596 2HA  GLY A  40      22.511  -4.344  21.489  1.00  0.84           H  
ATOM    597  N   GLY A  41      22.251  -7.255  21.483  1.00  0.90           N  
ATOM    598  CA  GLY A  41      22.722  -8.618  21.699  1.00  0.90           C  
ATOM    599  C   GLY A  41      22.704  -9.489  20.431  1.00  0.90           C  
ATOM    600  O   GLY A  41      23.214 -10.612  20.443  1.00  0.90           O  
ATOM    601  H   GLY A  41      21.389  -6.960  21.948  1.00  0.90           H  
ATOM    602 1HA  GLY A  41      23.732  -8.588  22.108  1.00  0.90           H  
ATOM    603 2HA  GLY A  41      22.090  -9.082  22.456  1.00  0.90           H  
ATOM    604  N   LYS A  42      22.129  -8.982  19.331  1.00  0.97           N  
ATOM    605  CA  LYS A  42      22.086  -9.714  18.071  1.00  0.97           C  
ATOM    606  C   LYS A  42      23.371  -9.463  17.274  1.00  0.97           C  
ATOM    607  O   LYS A  42      23.610 -10.092  16.240  1.00  0.97           O  
ATOM    608  CB  LYS A  42      20.862  -9.305  17.237  1.00  0.97           C  
ATOM    609  CG  LYS A  42      19.509  -9.560  17.928  1.00  0.97           C  
ATOM    610  CD  LYS A  42      19.250 -11.036  18.212  1.00  0.97           C  
ATOM    611  CE  LYS A  42      18.804 -11.798  16.977  1.00  0.97           C  
ATOM    612  NZ  LYS A  42      18.484 -13.224  17.300  1.00  0.97           N  
ATOM    613  H   LYS A  42      21.708  -8.056  19.357  1.00  0.97           H  
ATOM    614  HA  LYS A  42      22.023 -10.780  18.287  1.00  0.97           H  
ATOM    615 1HB  LYS A  42      20.926  -8.240  17.004  1.00  0.97           H  
ATOM    616 2HB  LYS A  42      20.868  -9.847  16.290  1.00  0.97           H  
ATOM    617 1HG  LYS A  42      19.502  -9.030  18.870  1.00  0.97           H  
ATOM    618 2HG  LYS A  42      18.700  -9.166  17.310  1.00  0.97           H  
ATOM    619 1HD  LYS A  42      20.164 -11.491  18.596  1.00  0.97           H  
ATOM    620 2HD  LYS A  42      18.476 -11.116  18.978  1.00  0.97           H  
ATOM    621 1HE  LYS A  42      17.909 -11.320  16.582  1.00  0.97           H  
ATOM    622 2HE  LYS A  42      19.584 -11.775  16.212  1.00  0.97           H  
ATOM    623 1HZ  LYS A  42      18.154 -13.704  16.446  1.00  0.97           H  
ATOM    624 2HZ  LYS A  42      19.305 -13.689  17.650  1.00  0.97           H  
ATOM    625 3HZ  LYS A  42      17.757 -13.261  17.989  1.00  0.97           H  
ATOM    626  N   PHE A  43      24.198  -8.538  17.760  1.00  1.05           N  
ATOM    627  CA  PHE A  43      25.456  -8.183  17.119  1.00  1.05           C  
ATOM    628  C   PHE A  43      26.590  -8.663  18.022  1.00  1.05           C  
ATOM    629  O   PHE A  43      26.868  -8.056  19.057  1.00  1.05           O  
ATOM    630  CB  PHE A  43      25.555  -6.676  17.004  1.00  1.05           C  
ATOM    631  CG  PHE A  43      24.509  -5.974  16.172  1.00  1.05           C  
ATOM    632  CD1 PHE A  43      23.282  -5.664  16.737  1.00  1.05           C  
ATOM    633  CD2 PHE A  43      24.757  -5.566  14.870  1.00  1.05           C  
ATOM    634  CE1 PHE A  43      22.321  -4.988  16.030  1.00  1.05           C  
ATOM    635  CE2 PHE A  43      23.786  -4.876  14.152  1.00  1.05           C  
ATOM    636  CZ  PHE A  43      22.566  -4.590  14.737  1.00  1.05           C  
ATOM    637  H   PHE A  43      23.954  -8.043  18.621  1.00  1.05           H  
ATOM    638  HA  PHE A  43      25.533  -8.661  16.141  1.00  1.05           H  
ATOM    639 1HB  PHE A  43      25.499  -6.285  18.002  1.00  1.05           H  
ATOM    640 2HB  PHE A  43      26.528  -6.416  16.604  1.00  1.05           H  
ATOM    641  HD1 PHE A  43      23.085  -5.970  17.763  1.00  1.05           H  
ATOM    642  HD2 PHE A  43      25.728  -5.789  14.415  1.00  1.05           H  
ATOM    643  HE1 PHE A  43      21.369  -4.771  16.506  1.00  1.05           H  
ATOM    644  HE2 PHE A  43      23.987  -4.561  13.129  1.00  1.05           H  
ATOM    645  HZ  PHE A  43      21.803  -4.051  14.179  1.00  1.05           H  
ATOM    646  N   LYS A  44      27.266  -9.745  17.661  1.00  1.12           N  
ATOM    647  CA  LYS A  44      28.285 -10.288  18.562  1.00  1.12           C  
ATOM    648  C   LYS A  44      29.402  -9.275  18.807  1.00  1.12           C  
ATOM    649  O   LYS A  44      29.949  -9.173  19.909  1.00  1.12           O  
ATOM    650  CB  LYS A  44      28.845 -11.591  18.003  1.00  1.12           C  
ATOM    651  CG  LYS A  44      27.851 -12.751  18.047  1.00  1.12           C  
ATOM    652  CD  LYS A  44      28.440 -14.027  17.464  1.00  1.12           C  
ATOM    653  CE  LYS A  44      27.432 -15.170  17.514  1.00  1.12           C  
ATOM    654  NZ  LYS A  44      27.977 -16.417  16.914  1.00  1.12           N  
ATOM    655  H   LYS A  44      27.052 -10.204  16.786  1.00  1.12           H  
ATOM    656  HA  LYS A  44      27.814 -10.504  19.522  1.00  1.12           H  
ATOM    657 1HB  LYS A  44      29.151 -11.440  16.966  1.00  1.12           H  
ATOM    658 2HB  LYS A  44      29.731 -11.879  18.568  1.00  1.12           H  
ATOM    659 1HG  LYS A  44      27.558 -12.936  19.082  1.00  1.12           H  
ATOM    660 2HG  LYS A  44      26.957 -12.479  17.483  1.00  1.12           H  
ATOM    661 1HD  LYS A  44      28.729 -13.855  16.426  1.00  1.12           H  
ATOM    662 2HD  LYS A  44      29.327 -14.311  18.029  1.00  1.12           H  
ATOM    663 1HE  LYS A  44      27.166 -15.364  18.552  1.00  1.12           H  
ATOM    664 2HE  LYS A  44      26.535 -14.878  16.967  1.00  1.12           H  
ATOM    665 1HZ  LYS A  44      27.281 -17.147  16.966  1.00  1.12           H  
ATOM    666 2HZ  LYS A  44      28.217 -16.249  15.947  1.00  1.12           H  
ATOM    667 3HZ  LYS A  44      28.803 -16.701  17.421  1.00  1.12           H  
ATOM    668  N   GLU A  45      29.689  -8.479  17.787  1.00  1.16           N  
ATOM    669  CA  GLU A  45      30.720  -7.457  17.826  1.00  1.16           C  
ATOM    670  C   GLU A  45      30.433  -6.309  18.810  1.00  1.16           C  
ATOM    671  O   GLU A  45      31.322  -5.492  19.066  1.00  1.16           O  
ATOM    672  CB  GLU A  45      30.954  -6.924  16.406  1.00  1.16           C  
ATOM    673  CG  GLU A  45      29.740  -6.263  15.744  1.00  1.16           C  
ATOM    674  CD  GLU A  45      28.833  -7.250  15.033  1.00  1.16           C  
ATOM    675  OE1 GLU A  45      28.994  -8.432  15.234  1.00  1.16           O  
ATOM    676  OE2 GLU A  45      27.984  -6.817  14.290  1.00  1.16           O  
ATOM    677  H   GLU A  45      29.174  -8.610  16.931  1.00  1.16           H  
ATOM    678  HA  GLU A  45      31.644  -7.935  18.151  1.00  1.16           H  
ATOM    679 1HB  GLU A  45      31.758  -6.187  16.426  1.00  1.16           H  
ATOM    680 2HB  GLU A  45      31.278  -7.742  15.763  1.00  1.16           H  
ATOM    681 1HG  GLU A  45      29.173  -5.748  16.497  1.00  1.16           H  
ATOM    682 2HG  GLU A  45      30.083  -5.528  15.027  1.00  1.16           H  
ATOM    683  N   LEU A  46      29.189  -6.216  19.317  1.00  1.17           N  
ATOM    684  CA  LEU A  46      28.792  -5.195  20.281  1.00  1.17           C  
ATOM    685  C   LEU A  46      28.555  -5.788  21.684  1.00  1.17           C  
ATOM    686  O   LEU A  46      28.141  -5.077  22.601  1.00  1.17           O  
ATOM    687  CB  LEU A  46      27.482  -4.537  19.839  1.00  1.17           C  
ATOM    688  CG  LEU A  46      27.472  -3.887  18.456  1.00  1.17           C  
ATOM    689  CD1 LEU A  46      26.080  -3.334  18.195  1.00  1.17           C  
ATOM    690  CD2 LEU A  46      28.548  -2.816  18.341  1.00  1.17           C  
ATOM    691  H   LEU A  46      28.486  -6.910  19.061  1.00  1.17           H  
ATOM    692  HA  LEU A  46      29.582  -4.448  20.347  1.00  1.17           H  
ATOM    693 1HB  LEU A  46      26.707  -5.310  19.842  1.00  1.17           H  
ATOM    694 2HB  LEU A  46      27.207  -3.794  20.565  1.00  1.17           H  
ATOM    695  HG  LEU A  46      27.659  -4.649  17.721  1.00  1.17           H  
ATOM    696 1HD1 LEU A  46      26.043  -2.916  17.194  1.00  1.17           H  
ATOM    697 2HD1 LEU A  46      25.340  -4.108  18.279  1.00  1.17           H  
ATOM    698 3HD1 LEU A  46      25.857  -2.573  18.928  1.00  1.17           H  
ATOM    699 1HD2 LEU A  46      28.521  -2.400  17.343  1.00  1.17           H  
ATOM    700 2HD2 LEU A  46      28.363  -2.031  19.063  1.00  1.17           H  
ATOM    701 3HD2 LEU A  46      29.530  -3.259  18.521  1.00  1.17           H  
ATOM    702  N   ASP A  47      28.835  -7.085  21.873  1.00  1.16           N  
ATOM    703  CA  ASP A  47      28.497  -7.788  23.125  1.00  1.16           C  
ATOM    704  C   ASP A  47      29.151  -7.211  24.383  1.00  1.16           C  
ATOM    705  O   ASP A  47      28.618  -7.325  25.484  1.00  1.16           O  
ATOM    706  CB  ASP A  47      28.863  -9.275  23.005  1.00  1.16           C  
ATOM    707  CG  ASP A  47      28.280 -10.162  24.125  1.00  1.16           C  
ATOM    708  OD1 ASP A  47      27.073 -10.277  24.199  1.00  1.16           O  
ATOM    709  OD2 ASP A  47      29.045 -10.723  24.881  1.00  1.16           O  
ATOM    710  H   ASP A  47      29.234  -7.639  21.112  1.00  1.16           H  
ATOM    711  HA  ASP A  47      27.417  -7.722  23.255  1.00  1.16           H  
ATOM    712 1HB  ASP A  47      28.506  -9.653  22.046  1.00  1.16           H  
ATOM    713 2HB  ASP A  47      29.947  -9.379  23.005  1.00  1.16           H  
ATOM    714  N   TRP A  48      30.310  -6.605  24.216  1.00  1.12           N  
ATOM    715  CA  TRP A  48      31.097  -6.040  25.301  1.00  1.12           C  
ATOM    716  C   TRP A  48      30.624  -4.646  25.734  1.00  1.12           C  
ATOM    717  O   TRP A  48      31.157  -4.084  26.691  1.00  1.12           O  
ATOM    718  CB  TRP A  48      32.537  -5.975  24.812  1.00  1.12           C  
ATOM    719  CG  TRP A  48      32.613  -5.206  23.532  1.00  1.12           C  
ATOM    720  CD1 TRP A  48      32.481  -5.726  22.287  1.00  1.12           C  
ATOM    721  CD2 TRP A  48      32.880  -3.791  23.349  1.00  1.12           C  
ATOM    722  NE1 TRP A  48      32.598  -4.742  21.347  1.00  1.12           N  
ATOM    723  CE2 TRP A  48      32.858  -3.551  21.973  1.00  1.12           C  
ATOM    724  CE3 TRP A  48      33.124  -2.722  24.232  1.00  1.12           C  
ATOM    725  CZ2 TRP A  48      33.069  -2.286  21.443  1.00  1.12           C  
ATOM    726  CZ3 TRP A  48      33.340  -1.452  23.702  1.00  1.12           C  
ATOM    727  CH2 TRP A  48      33.313  -1.239  22.344  1.00  1.12           C  
ATOM    728  H   TRP A  48      30.671  -6.544  23.276  1.00  1.12           H  
ATOM    729  HA  TRP A  48      31.032  -6.713  26.157  1.00  1.12           H  
ATOM    730 1HB  TRP A  48      33.162  -5.486  25.558  1.00  1.12           H  
ATOM    731 2HB  TRP A  48      32.923  -6.980  24.649  1.00  1.12           H  
ATOM    732  HD1 TRP A  48      32.275  -6.772  22.066  1.00  1.12           H  
ATOM    733  HE1 TRP A  48      32.487  -4.899  20.339  1.00  1.12           H  
ATOM    734  HE3 TRP A  48      33.142  -2.886  25.309  1.00  1.12           H  
ATOM    735  HZ2 TRP A  48      33.049  -2.100  20.369  1.00  1.12           H  
ATOM    736  HZ3 TRP A  48      33.525  -0.629  24.394  1.00  1.12           H  
ATOM    737  HH2 TRP A  48      33.483  -0.232  21.965  1.00  1.12           H  
ATOM    738  N   ILE A  49      29.655  -4.074  25.016  1.00  1.07           N  
ATOM    739  CA  ILE A  49      29.197  -2.715  25.289  1.00  1.07           C  
ATOM    740  C   ILE A  49      28.070  -2.638  26.308  1.00  1.07           C  
ATOM    741  O   ILE A  49      27.060  -3.333  26.184  1.00  1.07           O  
ATOM    742  CB  ILE A  49      28.721  -2.045  24.009  1.00  1.07           C  
ATOM    743  CG1 ILE A  49      29.823  -1.977  23.054  1.00  1.07           C  
ATOM    744  CG2 ILE A  49      28.291  -0.694  24.331  1.00  1.07           C  
ATOM    745  CD1 ILE A  49      29.413  -1.555  21.726  1.00  1.07           C  
ATOM    746  H   ILE A  49      29.218  -4.584  24.247  1.00  1.07           H  
ATOM    747  HA  ILE A  49      30.041  -2.145  25.678  1.00  1.07           H  
ATOM    748  HB  ILE A  49      27.909  -2.610  23.551  1.00  1.07           H  
ATOM    749 1HG1 ILE A  49      30.564  -1.287  23.424  1.00  1.07           H  
ATOM    750 2HG1 ILE A  49      30.254  -2.963  22.969  1.00  1.07           H  
ATOM    751 1HG2 ILE A  49      28.012  -0.203  23.447  1.00  1.07           H  
ATOM    752 2HG2 ILE A  49      27.458  -0.703  25.025  1.00  1.07           H  
ATOM    753 3HG2 ILE A  49      29.100  -0.201  24.757  1.00  1.07           H  
ATOM    754 1HD1 ILE A  49      30.266  -1.541  21.063  1.00  1.07           H  
ATOM    755 2HD1 ILE A  49      28.680  -2.247  21.362  1.00  1.07           H  
ATOM    756 3HD1 ILE A  49      28.992  -0.585  21.790  1.00  1.07           H  
ATOM    757  N   THR A  50      28.237  -1.782  27.323  1.00  1.03           N  
ATOM    758  CA  THR A  50      27.221  -1.638  28.349  1.00  1.03           C  
ATOM    759  C   THR A  50      26.532  -0.258  28.371  1.00  1.03           C  
ATOM    760  O   THR A  50      25.409  -0.148  28.868  1.00  1.03           O  
ATOM    761  CB  THR A  50      27.855  -1.924  29.718  1.00  1.03           C  
ATOM    762  OG1 THR A  50      28.896  -0.965  29.983  1.00  1.03           O  
ATOM    763  CG2 THR A  50      28.464  -3.326  29.717  1.00  1.03           C  
ATOM    764  H   THR A  50      29.082  -1.218  27.395  1.00  1.03           H  
ATOM    765  HA  THR A  50      26.450  -2.386  28.170  1.00  1.03           H  
ATOM    766  HB  THR A  50      27.097  -1.858  30.496  1.00  1.03           H  
ATOM    767  HG1 THR A  50      29.364  -0.713  29.143  1.00  1.03           H  
ATOM    768 1HG2 THR A  50      28.914  -3.527  30.687  1.00  1.03           H  
ATOM    769 2HG2 THR A  50      27.685  -4.061  29.516  1.00  1.03           H  
ATOM    770 3HG2 THR A  50      29.231  -3.391  28.943  1.00  1.03           H  
ATOM    771  N   THR A  51      27.167   0.783  27.809  1.00  0.99           N  
ATOM    772  CA  THR A  51      26.567   2.128  27.861  1.00  0.99           C  
ATOM    773  C   THR A  51      26.416   2.804  26.505  1.00  0.99           C  
ATOM    774  O   THR A  51      27.076   2.437  25.532  1.00  0.99           O  
ATOM    775  CB  THR A  51      27.414   3.082  28.726  1.00  0.99           C  
ATOM    776  OG1 THR A  51      28.702   3.282  28.093  1.00  0.99           O  
ATOM    777  CG2 THR A  51      27.629   2.501  30.105  1.00  0.99           C  
ATOM    778  H   THR A  51      28.108   0.649  27.433  1.00  0.99           H  
ATOM    779  HA  THR A  51      25.574   2.045  28.301  1.00  0.99           H  
ATOM    780  HB  THR A  51      26.904   4.039  28.811  1.00  0.99           H  
ATOM    781  HG1 THR A  51      29.207   2.443  28.134  1.00  0.99           H  
ATOM    782 1HG2 THR A  51      28.229   3.187  30.699  1.00  0.99           H  
ATOM    783 2HG2 THR A  51      26.665   2.345  30.590  1.00  0.99           H  
ATOM    784 3HG2 THR A  51      28.151   1.551  30.022  1.00  0.99           H  
ATOM    785  N   ARG A  52      25.595   3.863  26.459  1.00  0.96           N  
ATOM    786  CA  ARG A  52      25.421   4.622  25.222  1.00  0.96           C  
ATOM    787  C   ARG A  52      26.727   5.269  24.780  1.00  0.96           C  
ATOM    788  O   ARG A  52      27.019   5.332  23.586  1.00  0.96           O  
ATOM    789  CB  ARG A  52      24.363   5.708  25.370  1.00  0.96           C  
ATOM    790  CG  ARG A  52      22.907   5.230  25.485  1.00  0.96           C  
ATOM    791  CD  ARG A  52      21.984   6.400  25.626  1.00  0.96           C  
ATOM    792  NE  ARG A  52      20.572   6.025  25.728  1.00  0.96           N  
ATOM    793  CZ  ARG A  52      19.563   6.894  25.884  1.00  0.96           C  
ATOM    794  NH1 ARG A  52      19.785   8.192  25.960  1.00  0.96           N  
ATOM    795  NH2 ARG A  52      18.347   6.410  25.955  1.00  0.96           N  
ATOM    796  H   ARG A  52      25.076   4.127  27.286  1.00  0.96           H  
ATOM    797  HA  ARG A  52      25.090   3.943  24.441  1.00  0.96           H  
ATOM    798 1HB  ARG A  52      24.584   6.309  26.251  1.00  0.96           H  
ATOM    799 2HB  ARG A  52      24.416   6.375  24.506  1.00  0.96           H  
ATOM    800 1HG  ARG A  52      22.628   4.672  24.594  1.00  0.96           H  
ATOM    801 2HG  ARG A  52      22.796   4.594  26.363  1.00  0.96           H  
ATOM    802 1HD  ARG A  52      22.249   6.960  26.521  1.00  0.96           H  
ATOM    803 2HD  ARG A  52      22.097   7.045  24.754  1.00  0.96           H  
ATOM    804  HE  ARG A  52      20.298   5.039  25.687  1.00  0.96           H  
ATOM    805 1HH1 ARG A  52      20.728   8.546  25.904  1.00  0.96           H  
ATOM    806 2HH1 ARG A  52      19.011   8.829  26.076  1.00  0.96           H  
ATOM    807 1HH2 ARG A  52      18.241   5.399  25.883  1.00  0.96           H  
ATOM    808 2HH2 ARG A  52      17.552   7.018  26.069  1.00  0.96           H  
ATOM    809  N   GLU A  53      27.533   5.740  25.734  1.00  0.94           N  
ATOM    810  CA  GLU A  53      28.790   6.369  25.354  1.00  0.94           C  
ATOM    811  C   GLU A  53      29.711   5.351  24.690  1.00  0.94           C  
ATOM    812  O   GLU A  53      30.357   5.656  23.681  1.00  0.94           O  
ATOM    813  CB  GLU A  53      29.466   7.006  26.567  1.00  0.94           C  
ATOM    814  CG  GLU A  53      28.738   8.242  27.109  1.00  0.94           C  
ATOM    815  CD  GLU A  53      29.397   8.846  28.334  1.00  0.94           C  
ATOM    816  OE1 GLU A  53      30.336   8.271  28.832  1.00  0.94           O  
ATOM    817  OE2 GLU A  53      28.957   9.887  28.764  1.00  0.94           O  
ATOM    818  H   GLU A  53      27.273   5.661  26.706  1.00  0.94           H  
ATOM    819  HA  GLU A  53      28.579   7.154  24.630  1.00  0.94           H  
ATOM    820 1HB  GLU A  53      29.530   6.270  27.371  1.00  0.94           H  
ATOM    821 2HB  GLU A  53      30.483   7.296  26.307  1.00  0.94           H  
ATOM    822 1HG  GLU A  53      28.696   8.996  26.324  1.00  0.94           H  
ATOM    823 2HG  GLU A  53      27.715   7.959  27.356  1.00  0.94           H  
ATOM    824  N   GLU A  54      29.739   4.123  25.223  1.00  0.94           N  
ATOM    825  CA  GLU A  54      30.558   3.079  24.614  1.00  0.94           C  
ATOM    826  C   GLU A  54      30.032   2.723  23.219  1.00  0.94           C  
ATOM    827  O   GLU A  54      30.819   2.521  22.286  1.00  0.94           O  
ATOM    828  CB  GLU A  54      30.601   1.854  25.510  1.00  0.94           C  
ATOM    829  CG  GLU A  54      31.388   1.981  26.783  1.00  0.94           C  
ATOM    830  CD  GLU A  54      31.149   0.796  27.692  1.00  0.94           C  
ATOM    831  OE1 GLU A  54      30.032   0.269  27.676  1.00  0.94           O  
ATOM    832  OE2 GLU A  54      32.051   0.415  28.392  1.00  0.94           O  
ATOM    833  H   GLU A  54      29.201   3.913  26.071  1.00  0.94           H  
ATOM    834  HA  GLU A  54      31.573   3.460  24.507  1.00  0.94           H  
ATOM    835 1HB  GLU A  54      29.588   1.626  25.818  1.00  0.94           H  
ATOM    836 2HB  GLU A  54      30.998   1.006  24.953  1.00  0.94           H  
ATOM    837 1HG  GLU A  54      32.448   2.030  26.536  1.00  0.94           H  
ATOM    838 2HG  GLU A  54      31.118   2.903  27.288  1.00  0.94           H  
ATOM    839  N   PHE A  55      28.699   2.693  23.060  1.00  0.95           N  
ATOM    840  CA  PHE A  55      28.129   2.406  21.751  1.00  0.95           C  
ATOM    841  C   PHE A  55      28.520   3.476  20.744  1.00  0.95           C  
ATOM    842  O   PHE A  55      28.923   3.153  19.629  1.00  0.95           O  
ATOM    843  CB  PHE A  55      26.591   2.316  21.813  1.00  0.95           C  
ATOM    844  CG  PHE A  55      25.967   0.973  22.243  1.00  0.95           C  
ATOM    845  CD1 PHE A  55      25.223   0.876  23.411  1.00  0.95           C  
ATOM    846  CD2 PHE A  55      26.118  -0.200  21.472  1.00  0.95           C  
ATOM    847  CE1 PHE A  55      24.660  -0.324  23.804  1.00  0.95           C  
ATOM    848  CE2 PHE A  55      25.550  -1.391  21.871  1.00  0.95           C  
ATOM    849  CZ  PHE A  55      24.824  -1.455  23.034  1.00  0.95           C  
ATOM    850  H   PHE A  55      28.091   2.837  23.867  1.00  0.95           H  
ATOM    851  HA  PHE A  55      28.519   1.466  21.393  1.00  0.95           H  
ATOM    852 1HB  PHE A  55      26.243   3.068  22.510  1.00  0.95           H  
ATOM    853 2HB  PHE A  55      26.197   2.583  20.874  1.00  0.95           H  
ATOM    854  HD1 PHE A  55      25.088   1.753  24.024  1.00  0.95           H  
ATOM    855  HD2 PHE A  55      26.696  -0.181  20.562  1.00  0.95           H  
ATOM    856  HE1 PHE A  55      24.087  -0.375  24.730  1.00  0.95           H  
ATOM    857  HE2 PHE A  55      25.678  -2.282  21.273  1.00  0.95           H  
ATOM    858  HZ  PHE A  55      24.384  -2.400  23.350  1.00  0.95           H  
ATOM    859  N   ARG A  56      28.524   4.743  21.165  1.00  0.98           N  
ATOM    860  CA  ARG A  56      28.918   5.825  20.272  1.00  0.98           C  
ATOM    861  C   ARG A  56      30.386   5.719  19.880  1.00  0.98           C  
ATOM    862  O   ARG A  56      30.752   5.951  18.726  1.00  0.98           O  
ATOM    863  CB  ARG A  56      28.679   7.172  20.935  1.00  0.98           C  
ATOM    864  CG  ARG A  56      27.238   7.536  21.076  1.00  0.98           C  
ATOM    865  CD  ARG A  56      27.018   8.760  21.856  1.00  0.98           C  
ATOM    866  NE  ARG A  56      25.599   9.061  21.960  1.00  0.98           N  
ATOM    867  CZ  ARG A  56      25.059   9.945  22.814  1.00  0.98           C  
ATOM    868  NH1 ARG A  56      25.825  10.611  23.650  1.00  0.98           N  
ATOM    869  NH2 ARG A  56      23.752  10.143  22.813  1.00  0.98           N  
ATOM    870  H   ARG A  56      28.193   4.960  22.106  1.00  0.98           H  
ATOM    871  HA  ARG A  56      28.308   5.767  19.380  1.00  0.98           H  
ATOM    872 1HB  ARG A  56      29.115   7.166  21.932  1.00  0.98           H  
ATOM    873 2HB  ARG A  56      29.173   7.955  20.363  1.00  0.98           H  
ATOM    874 1HG  ARG A  56      26.815   7.689  20.086  1.00  0.98           H  
ATOM    875 2HG  ARG A  56      26.726   6.727  21.577  1.00  0.98           H  
ATOM    876 1HD  ARG A  56      27.413   8.622  22.863  1.00  0.98           H  
ATOM    877 2HD  ARG A  56      27.515   9.600  21.377  1.00  0.98           H  
ATOM    878  HE  ARG A  56      24.973   8.572  21.336  1.00  0.98           H  
ATOM    879 1HH1 ARG A  56      26.824  10.456  23.651  1.00  0.98           H  
ATOM    880 2HH1 ARG A  56      25.416  11.276  24.290  1.00  0.98           H  
ATOM    881 1HH2 ARG A  56      23.164   9.632  22.167  1.00  0.98           H  
ATOM    882 2HH2 ARG A  56      23.341  10.809  23.450  1.00  0.98           H  
ATOM    883  N   ALA A  57      31.231   5.372  20.854  1.00  1.01           N  
ATOM    884  CA  ALA A  57      32.663   5.209  20.638  1.00  1.01           C  
ATOM    885  C   ALA A  57      32.995   4.060  19.681  1.00  1.01           C  
ATOM    886  O   ALA A  57      33.953   4.141  18.907  1.00  1.01           O  
ATOM    887  CB  ALA A  57      33.356   4.972  21.968  1.00  1.01           C  
ATOM    888  H   ALA A  57      30.865   5.228  21.796  1.00  1.01           H  
ATOM    889  HA  ALA A  57      33.039   6.132  20.198  1.00  1.01           H  
ATOM    890 1HB  ALA A  57      34.428   4.888  21.810  1.00  1.01           H  
ATOM    891 2HB  ALA A  57      33.146   5.804  22.640  1.00  1.01           H  
ATOM    892 3HB  ALA A  57      32.979   4.051  22.407  1.00  1.01           H  
ATOM    893  N   SER A  58      32.223   2.976  19.757  1.00  1.04           N  
ATOM    894  CA  SER A  58      32.480   1.788  18.959  1.00  1.04           C  
ATOM    895  C   SER A  58      32.427   1.974  17.451  1.00  1.04           C  
ATOM    896  O   SER A  58      31.377   2.278  16.872  1.00  1.04           O  
ATOM    897  CB  SER A  58      31.487   0.711  19.334  1.00  1.04           C  
ATOM    898  OG  SER A  58      31.570  -0.389  18.456  1.00  1.04           O  
ATOM    899  H   SER A  58      31.457   2.960  20.432  1.00  1.04           H  
ATOM    900  HA  SER A  58      33.479   1.437  19.216  1.00  1.04           H  
ATOM    901 1HB  SER A  58      31.678   0.389  20.353  1.00  1.04           H  
ATOM    902 2HB  SER A  58      30.479   1.121  19.315  1.00  1.04           H  
ATOM    903  HG  SER A  58      31.056  -1.090  18.877  1.00  1.04           H  
ATOM    904  N   VAL A  59      33.544   1.638  16.810  1.00  1.05           N  
ATOM    905  CA  VAL A  59      33.675   1.705  15.366  1.00  1.05           C  
ATOM    906  C   VAL A  59      32.734   0.715  14.721  1.00  1.05           C  
ATOM    907  O   VAL A  59      32.114   1.008  13.696  1.00  1.05           O  
ATOM    908  CB  VAL A  59      35.113   1.399  14.931  1.00  1.05           C  
ATOM    909  CG1 VAL A  59      35.175   1.287  13.416  1.00  1.05           C  
ATOM    910  CG2 VAL A  59      36.027   2.500  15.438  1.00  1.05           C  
ATOM    911  H   VAL A  59      34.349   1.383  17.363  1.00  1.05           H  
ATOM    912  HA  VAL A  59      33.412   2.711  15.038  1.00  1.05           H  
ATOM    913  HB  VAL A  59      35.423   0.442  15.348  1.00  1.05           H  
ATOM    914 1HG1 VAL A  59      36.196   1.061  13.109  1.00  1.05           H  
ATOM    915 2HG1 VAL A  59      34.511   0.488  13.082  1.00  1.05           H  
ATOM    916 3HG1 VAL A  59      34.862   2.229  12.969  1.00  1.05           H  
ATOM    917 1HG2 VAL A  59      37.054   2.290  15.141  1.00  1.05           H  
ATOM    918 2HG2 VAL A  59      35.714   3.454  15.016  1.00  1.05           H  
ATOM    919 3HG2 VAL A  59      35.966   2.550  16.528  1.00  1.05           H  
ATOM    920  N   ALA A  60      32.660  -0.477  15.319  1.00  1.04           N  
ATOM    921  CA  ALA A  60      31.801  -1.535  14.827  1.00  1.04           C  
ATOM    922  C   ALA A  60      30.350  -1.093  14.821  1.00  1.04           C  
ATOM    923  O   ALA A  60      29.619  -1.392  13.874  1.00  1.04           O  
ATOM    924  CB  ALA A  60      31.951  -2.777  15.686  1.00  1.04           C  
ATOM    925  H   ALA A  60      33.205  -0.631  16.154  1.00  1.04           H  
ATOM    926  HA  ALA A  60      32.093  -1.765  13.803  1.00  1.04           H  
ATOM    927 1HB  ALA A  60      31.317  -3.563  15.295  1.00  1.04           H  
ATOM    928 2HB  ALA A  60      32.987  -3.107  15.673  1.00  1.04           H  
ATOM    929 3HB  ALA A  60      31.655  -2.553  16.710  1.00  1.04           H  
ATOM    930  N   LEU A  61      29.926  -0.333  15.843  1.00  1.00           N  
ATOM    931  CA  LEU A  61      28.536   0.105  15.827  1.00  1.00           C  
ATOM    932  C   LEU A  61      28.339   1.059  14.669  1.00  1.00           C  
ATOM    933  O   LEU A  61      27.348   0.969  13.944  1.00  1.00           O  
ATOM    934  CB  LEU A  61      28.102   0.841  17.083  1.00  1.00           C  
ATOM    935  CG  LEU A  61      26.621   1.157  17.062  1.00  1.00           C  
ATOM    936  CD1 LEU A  61      25.955  -0.097  17.015  1.00  1.00           C  
ATOM    937  CD2 LEU A  61      26.180   1.875  18.255  1.00  1.00           C  
ATOM    938  H   LEU A  61      30.543  -0.111  16.627  1.00  1.00           H  
ATOM    939  HA  LEU A  61      27.897  -0.761  15.677  1.00  1.00           H  
ATOM    940 1HB  LEU A  61      28.317   0.234  17.955  1.00  1.00           H  
ATOM    941 2HB  LEU A  61      28.662   1.781  17.167  1.00  1.00           H  
ATOM    942  HG  LEU A  61      26.374   1.727  16.167  1.00  1.00           H  
ATOM    943 1HD1 LEU A  61      24.920   0.050  17.006  1.00  1.00           H  
ATOM    944 2HD1 LEU A  61      26.263  -0.655  16.135  1.00  1.00           H  
ATOM    945 3HD1 LEU A  61      26.231  -0.621  17.903  1.00  1.00           H  
ATOM    946 1HD2 LEU A  61      25.106   2.027  18.201  1.00  1.00           H  
ATOM    947 2HD2 LEU A  61      26.415   1.282  19.083  1.00  1.00           H  
ATOM    948 3HD2 LEU A  61      26.675   2.820  18.349  1.00  1.00           H  
ATOM    949  N   GLY A  62      29.292   1.976  14.495  1.00  0.96           N  
ATOM    950  CA  GLY A  62      29.232   2.945  13.412  1.00  0.96           C  
ATOM    951  C   GLY A  62      29.069   2.217  12.084  1.00  0.96           C  
ATOM    952  O   GLY A  62      28.168   2.530  11.298  1.00  0.96           O  
ATOM    953  H   GLY A  62      30.078   2.004  15.152  1.00  0.96           H  
ATOM    954 1HA  GLY A  62      28.399   3.628  13.569  1.00  0.96           H  
ATOM    955 2HA  GLY A  62      30.149   3.533  13.405  1.00  0.96           H  
ATOM    956  N   ALA A  63      29.950   1.249  11.827  1.00  0.91           N  
ATOM    957  CA  ALA A  63      29.904   0.498  10.582  1.00  0.91           C  
ATOM    958  C   ALA A  63      28.568  -0.218  10.401  1.00  0.91           C  
ATOM    959  O   ALA A  63      27.996  -0.207   9.302  1.00  0.91           O  
ATOM    960  CB  ALA A  63      31.032  -0.520  10.567  1.00  0.91           C  
ATOM    961  H   ALA A  63      30.671   1.041  12.519  1.00  0.91           H  
ATOM    962  HA  ALA A  63      30.030   1.198   9.757  1.00  0.91           H  
ATOM    963 1HB  ALA A  63      31.018  -1.069   9.629  1.00  0.91           H  
ATOM    964 2HB  ALA A  63      31.986  -0.005  10.678  1.00  0.91           H  
ATOM    965 3HB  ALA A  63      30.896  -1.213  11.399  1.00  0.91           H  
ATOM    966  N   ALA A  64      28.043  -0.806  11.485  1.00  0.87           N  
ATOM    967  CA  ALA A  64      26.759  -1.491  11.439  1.00  0.87           C  
ATOM    968  C   ALA A  64      25.653  -0.509  11.073  1.00  0.87           C  
ATOM    969  O   ALA A  64      24.744  -0.840  10.304  1.00  0.87           O  
ATOM    970  CB  ALA A  64      26.471  -2.152  12.781  1.00  0.87           C  
ATOM    971  H   ALA A  64      28.559  -0.800  12.366  1.00  0.87           H  
ATOM    972  HA  ALA A  64      26.805  -2.255  10.666  1.00  0.87           H  
ATOM    973 1HB  ALA A  64      25.521  -2.674  12.738  1.00  0.87           H  
ATOM    974 2HB  ALA A  64      27.266  -2.860  13.017  1.00  0.87           H  
ATOM    975 3HB  ALA A  64      26.432  -1.393  13.553  1.00  0.87           H  
ATOM    976  N   GLY A  65      25.765   0.713  11.604  1.00  0.84           N  
ATOM    977  CA  GLY A  65      24.829   1.806  11.386  1.00  0.84           C  
ATOM    978  C   GLY A  65      24.756   2.156   9.920  1.00  0.84           C  
ATOM    979  O   GLY A  65      23.670   2.236   9.333  1.00  0.84           O  
ATOM    980  H   GLY A  65      26.543   0.887  12.240  1.00  0.84           H  
ATOM    981 1HA  GLY A  65      23.840   1.539  11.757  1.00  0.84           H  
ATOM    982 2HA  GLY A  65      25.173   2.669  11.954  1.00  0.84           H  
ATOM    983  N   VAL A  66      25.923   2.353   9.320  1.00  0.82           N  
ATOM    984  CA  VAL A  66      25.991   2.691   7.913  1.00  0.82           C  
ATOM    985  C   VAL A  66      25.383   1.570   7.078  1.00  0.82           C  
ATOM    986  O   VAL A  66      24.583   1.833   6.178  1.00  0.82           O  
ATOM    987  CB  VAL A  66      27.450   2.933   7.492  1.00  0.82           C  
ATOM    988  CG1 VAL A  66      27.541   3.072   5.983  1.00  0.82           C  
ATOM    989  CG2 VAL A  66      27.972   4.188   8.168  1.00  0.82           C  
ATOM    990  H   VAL A  66      26.778   2.276   9.877  1.00  0.82           H  
ATOM    991  HA  VAL A  66      25.421   3.605   7.748  1.00  0.82           H  
ATOM    992  HB  VAL A  66      28.053   2.073   7.792  1.00  0.82           H  
ATOM    993 1HG1 VAL A  66      28.579   3.229   5.696  1.00  0.82           H  
ATOM    994 2HG1 VAL A  66      27.166   2.165   5.509  1.00  0.82           H  
ATOM    995 3HG1 VAL A  66      26.955   3.910   5.665  1.00  0.82           H  
ATOM    996 1HG2 VAL A  66      29.009   4.354   7.882  1.00  0.82           H  
ATOM    997 2HG2 VAL A  66      27.373   5.035   7.860  1.00  0.82           H  
ATOM    998 3HG2 VAL A  66      27.909   4.065   9.248  1.00  0.82           H  
ATOM    999  N   GLY A  67      25.722   0.320   7.407  1.00  0.82           N  
ATOM   1000  CA  GLY A  67      25.180  -0.841   6.708  1.00  0.82           C  
ATOM   1001  C   GLY A  67      23.651  -0.827   6.734  1.00  0.82           C  
ATOM   1002  O   GLY A  67      22.997  -0.933   5.688  1.00  0.82           O  
ATOM   1003  H   GLY A  67      26.394   0.166   8.161  1.00  0.82           H  
ATOM   1004 1HA  GLY A  67      25.535  -0.846   5.679  1.00  0.82           H  
ATOM   1005 2HA  GLY A  67      25.548  -1.748   7.188  1.00  0.82           H  
ATOM   1006  N   LEU A  68      23.087  -0.685   7.934  1.00  0.83           N  
ATOM   1007  CA  LEU A  68      21.645  -0.647   8.141  1.00  0.83           C  
ATOM   1008  C   LEU A  68      20.987   0.415   7.278  1.00  0.83           C  
ATOM   1009  O   LEU A  68      20.018   0.131   6.558  1.00  0.83           O  
ATOM   1010  CB  LEU A  68      21.372  -0.363   9.629  1.00  0.83           C  
ATOM   1011  CG  LEU A  68      19.912  -0.338  10.133  1.00  0.83           C  
ATOM   1012  CD1 LEU A  68      19.900  -0.674  11.602  1.00  0.83           C  
ATOM   1013  CD2 LEU A  68      19.347   1.056   9.932  1.00  0.83           C  
ATOM   1014  H   LEU A  68      23.695  -0.608   8.751  1.00  0.83           H  
ATOM   1015  HA  LEU A  68      21.233  -1.619   7.876  1.00  0.83           H  
ATOM   1016 1HB  LEU A  68      21.910  -1.106  10.217  1.00  0.83           H  
ATOM   1017 2HB  LEU A  68      21.802   0.607   9.868  1.00  0.83           H  
ATOM   1018  HG  LEU A  68      19.311  -1.072   9.595  1.00  0.83           H  
ATOM   1019 1HD1 LEU A  68      18.902  -0.655  11.987  1.00  0.83           H  
ATOM   1020 2HD1 LEU A  68      20.320  -1.668  11.745  1.00  0.83           H  
ATOM   1021 3HD1 LEU A  68      20.500   0.066  12.123  1.00  0.83           H  
ATOM   1022 1HD2 LEU A  68      18.326   1.098  10.295  1.00  0.83           H  
ATOM   1023 2HD2 LEU A  68      19.955   1.781  10.477  1.00  0.83           H  
ATOM   1024 3HD2 LEU A  68      19.366   1.290   8.885  1.00  0.83           H  
ATOM   1025  N   LEU A  69      21.514   1.637   7.327  1.00  0.84           N  
ATOM   1026  CA  LEU A  69      20.910   2.704   6.557  1.00  0.84           C  
ATOM   1027  C   LEU A  69      21.036   2.513   5.065  1.00  0.84           C  
ATOM   1028  O   LEU A  69      20.101   2.833   4.329  1.00  0.84           O  
ATOM   1029  CB  LEU A  69      21.530   4.033   6.902  1.00  0.84           C  
ATOM   1030  CG  LEU A  69      21.250   4.550   8.240  1.00  0.84           C  
ATOM   1031  CD1 LEU A  69      22.048   5.781   8.372  1.00  0.84           C  
ATOM   1032  CD2 LEU A  69      19.743   4.783   8.423  1.00  0.84           C  
ATOM   1033  H   LEU A  69      22.325   1.822   7.920  1.00  0.84           H  
ATOM   1034  HA  LEU A  69      19.853   2.739   6.808  1.00  0.84           H  
ATOM   1035 1HB  LEU A  69      22.615   3.923   6.824  1.00  0.84           H  
ATOM   1036 2HB  LEU A  69      21.205   4.775   6.175  1.00  0.84           H  
ATOM   1037  HG  LEU A  69      21.591   3.837   8.995  1.00  0.84           H  
ATOM   1038 1HD1 LEU A  69      21.904   6.186   9.299  1.00  0.84           H  
ATOM   1039 2HD1 LEU A  69      23.097   5.534   8.247  1.00  0.84           H  
ATOM   1040 3HD1 LEU A  69      21.749   6.503   7.619  1.00  0.84           H  
ATOM   1041 1HD2 LEU A  69      19.552   5.169   9.414  1.00  0.84           H  
ATOM   1042 2HD2 LEU A  69      19.387   5.496   7.681  1.00  0.84           H  
ATOM   1043 3HD2 LEU A  69      19.215   3.841   8.301  1.00  0.84           H  
ATOM   1044  N   GLU A  70      22.172   1.985   4.600  1.00  0.86           N  
ATOM   1045  CA  GLU A  70      22.360   1.812   3.168  1.00  0.86           C  
ATOM   1046  C   GLU A  70      21.331   0.801   2.673  1.00  0.86           C  
ATOM   1047  O   GLU A  70      20.748   0.963   1.600  1.00  0.86           O  
ATOM   1048  CB  GLU A  70      23.785   1.343   2.854  1.00  0.86           C  
ATOM   1049  CG  GLU A  70      24.149   1.332   1.360  1.00  0.86           C  
ATOM   1050  CD  GLU A  70      24.256   2.738   0.716  1.00  0.86           C  
ATOM   1051  OE1 GLU A  70      24.425   3.727   1.425  1.00  0.86           O  
ATOM   1052  OE2 GLU A  70      24.179   2.812  -0.486  1.00  0.86           O  
ATOM   1053  H   GLU A  70      22.926   1.727   5.241  1.00  0.86           H  
ATOM   1054  HA  GLU A  70      22.180   2.763   2.668  1.00  0.86           H  
ATOM   1055 1HB  GLU A  70      24.501   1.975   3.375  1.00  0.86           H  
ATOM   1056 2HB  GLU A  70      23.919   0.331   3.239  1.00  0.86           H  
ATOM   1057 1HG  GLU A  70      25.100   0.817   1.239  1.00  0.86           H  
ATOM   1058 2HG  GLU A  70      23.389   0.758   0.830  1.00  0.86           H  
ATOM   1059  N   GLY A  71      21.074  -0.227   3.487  1.00  0.88           N  
ATOM   1060  CA  GLY A  71      20.068  -1.227   3.173  1.00  0.88           C  
ATOM   1061  C   GLY A  71      18.703  -0.559   3.022  1.00  0.88           C  
ATOM   1062  O   GLY A  71      18.038  -0.707   1.994  1.00  0.88           O  
ATOM   1063  H   GLY A  71      21.611  -0.326   4.351  1.00  0.88           H  
ATOM   1064 1HA  GLY A  71      20.337  -1.745   2.254  1.00  0.88           H  
ATOM   1065 2HA  GLY A  71      20.034  -1.966   3.974  1.00  0.88           H  
ATOM   1066  N   LEU A  72      18.296   0.209   4.037  1.00  0.89           N  
ATOM   1067  CA  LEU A  72      16.987   0.859   4.011  1.00  0.89           C  
ATOM   1068  C   LEU A  72      16.849   1.839   2.841  1.00  0.89           C  
ATOM   1069  O   LEU A  72      15.810   1.861   2.168  1.00  0.89           O  
ATOM   1070  CB  LEU A  72      16.764   1.576   5.346  1.00  0.89           C  
ATOM   1071  CG  LEU A  72      16.588   0.652   6.575  1.00  0.89           C  
ATOM   1072  CD1 LEU A  72      16.580   1.477   7.807  1.00  0.89           C  
ATOM   1073  CD2 LEU A  72      15.288  -0.112   6.470  1.00  0.89           C  
ATOM   1074  H   LEU A  72      18.901   0.312   4.856  1.00  0.89           H  
ATOM   1075  HA  LEU A  72      16.225   0.108   3.898  1.00  0.89           H  
ATOM   1076 1HB  LEU A  72      17.628   2.215   5.537  1.00  0.89           H  
ATOM   1077 2HB  LEU A  72      15.880   2.206   5.264  1.00  0.89           H  
ATOM   1078  HG  LEU A  72      17.430  -0.042   6.628  1.00  0.89           H  
ATOM   1079 1HD1 LEU A  72      16.470   0.837   8.682  1.00  0.89           H  
ATOM   1080 2HD1 LEU A  72      17.502   2.035   7.872  1.00  0.89           H  
ATOM   1081 3HD1 LEU A  72      15.753   2.147   7.746  1.00  0.89           H  
ATOM   1082 1HD2 LEU A  72      15.176  -0.757   7.341  1.00  0.89           H  
ATOM   1083 2HD2 LEU A  72      14.455   0.589   6.427  1.00  0.89           H  
ATOM   1084 3HD2 LEU A  72      15.294  -0.709   5.585  1.00  0.89           H  
ATOM   1085  N   LEU A  73      17.912   2.589   2.560  1.00  0.91           N  
ATOM   1086  CA  LEU A  73      17.942   3.534   1.453  1.00  0.91           C  
ATOM   1087  C   LEU A  73      17.757   2.802   0.132  1.00  0.91           C  
ATOM   1088  O   LEU A  73      16.886   3.156  -0.663  1.00  0.91           O  
ATOM   1089  CB  LEU A  73      19.262   4.307   1.451  1.00  0.91           C  
ATOM   1090  CG  LEU A  73      19.410   5.445   0.421  1.00  0.91           C  
ATOM   1091  CD1 LEU A  73      20.465   6.432   0.926  1.00  0.91           C  
ATOM   1092  CD2 LEU A  73      19.805   4.867  -0.929  1.00  0.91           C  
ATOM   1093  H   LEU A  73      18.735   2.525   3.153  1.00  0.91           H  
ATOM   1094  HA  LEU A  73      17.125   4.244   1.581  1.00  0.91           H  
ATOM   1095 1HB  LEU A  73      19.397   4.743   2.440  1.00  0.91           H  
ATOM   1096 2HB  LEU A  73      20.075   3.598   1.283  1.00  0.91           H  
ATOM   1097  HG  LEU A  73      18.471   5.974   0.323  1.00  0.91           H  
ATOM   1098 1HD1 LEU A  73      20.573   7.248   0.212  1.00  0.91           H  
ATOM   1099 2HD1 LEU A  73      20.147   6.835   1.894  1.00  0.91           H  
ATOM   1100 3HD1 LEU A  73      21.416   5.913   1.038  1.00  0.91           H  
ATOM   1101 1HD2 LEU A  73      19.911   5.673  -1.656  1.00  0.91           H  
ATOM   1102 2HD2 LEU A  73      20.753   4.332  -0.838  1.00  0.91           H  
ATOM   1103 3HD2 LEU A  73      19.039   4.181  -1.272  1.00  0.91           H  
ATOM   1104  N   ALA A  74      18.565   1.763  -0.105  1.00  0.93           N  
ATOM   1105  CA  ALA A  74      18.478   1.020  -1.354  1.00  0.93           C  
ATOM   1106  C   ALA A  74      17.079   0.448  -1.533  1.00  0.93           C  
ATOM   1107  O   ALA A  74      16.531   0.432  -2.641  1.00  0.93           O  
ATOM   1108  CB  ALA A  74      19.509  -0.084  -1.359  1.00  0.93           C  
ATOM   1109  H   ALA A  74      19.266   1.488   0.584  1.00  0.93           H  
ATOM   1110  HA  ALA A  74      18.678   1.708  -2.178  1.00  0.93           H  
ATOM   1111 1HB  ALA A  74      19.460  -0.622  -2.295  1.00  0.93           H  
ATOM   1112 2HB  ALA A  74      20.502   0.352  -1.238  1.00  0.93           H  
ATOM   1113 3HB  ALA A  74      19.307  -0.765  -0.530  1.00  0.93           H  
ATOM   1114  N   MET A  75      16.477   0.002  -0.435  1.00  0.96           N  
ATOM   1115  CA  MET A  75      15.134  -0.514  -0.514  1.00  0.96           C  
ATOM   1116  C   MET A  75      14.153   0.597  -0.908  1.00  0.96           C  
ATOM   1117  O   MET A  75      13.225   0.349  -1.678  1.00  0.96           O  
ATOM   1118  CB  MET A  75      14.789  -1.226   0.786  1.00  0.96           C  
ATOM   1119  CG  MET A  75      15.522  -2.572   0.934  1.00  0.96           C  
ATOM   1120  SD  MET A  75      15.024  -3.578   2.326  1.00  0.96           S  
ATOM   1121  CE  MET A  75      15.879  -2.891   3.675  1.00  0.96           C  
ATOM   1122  H   MET A  75      16.970   0.000   0.461  1.00  0.96           H  
ATOM   1123  HA  MET A  75      15.108  -1.261  -1.306  1.00  0.96           H  
ATOM   1124 1HB  MET A  75      15.051  -0.597   1.631  1.00  0.96           H  
ATOM   1125 2HB  MET A  75      13.759  -1.406   0.812  1.00  0.96           H  
ATOM   1126 1HG  MET A  75      15.309  -3.136   0.059  1.00  0.96           H  
ATOM   1127 2HG  MET A  75      16.592  -2.417   0.980  1.00  0.96           H  
ATOM   1128 1HE  MET A  75      15.637  -3.440   4.583  1.00  0.96           H  
ATOM   1129 2HE  MET A  75      16.949  -2.929   3.493  1.00  0.96           H  
ATOM   1130 3HE  MET A  75      15.578  -1.895   3.771  1.00  0.96           H  
ATOM   1131  N   ALA A  76      14.376   1.839  -0.433  1.00  1.01           N  
ATOM   1132  CA  ALA A  76      13.539   2.980  -0.835  1.00  1.01           C  
ATOM   1133  C   ALA A  76      13.662   3.235  -2.328  1.00  1.01           C  
ATOM   1134  O   ALA A  76      12.679   3.559  -2.997  1.00  1.01           O  
ATOM   1135  CB  ALA A  76      13.914   4.237  -0.056  1.00  1.01           C  
ATOM   1136  H   ALA A  76      15.135   1.990   0.235  1.00  1.01           H  
ATOM   1137  HA  ALA A  76      12.506   2.738  -0.645  1.00  1.01           H  
ATOM   1138 1HB  ALA A  76      13.262   5.055  -0.360  1.00  1.01           H  
ATOM   1139 2HB  ALA A  76      13.798   4.062   1.007  1.00  1.01           H  
ATOM   1140 3HB  ALA A  76      14.940   4.512  -0.255  1.00  1.01           H  
ATOM   1141  N   GLU A  77      14.880   3.082  -2.858  1.00  1.06           N  
ATOM   1142  CA  GLU A  77      15.126   3.303  -4.281  1.00  1.06           C  
ATOM   1143  C   GLU A  77      14.375   2.288  -5.140  1.00  1.06           C  
ATOM   1144  O   GLU A  77      13.944   2.602  -6.257  1.00  1.06           O  
ATOM   1145  CB  GLU A  77      16.625   3.305  -4.611  1.00  1.06           C  
ATOM   1146  CG  GLU A  77      17.392   4.524  -4.085  1.00  1.06           C  
ATOM   1147  CD  GLU A  77      18.866   4.532  -4.481  1.00  1.06           C  
ATOM   1148  OE1 GLU A  77      19.340   3.548  -5.003  1.00  1.06           O  
ATOM   1149  OE2 GLU A  77      19.506   5.539  -4.274  1.00  1.06           O  
ATOM   1150  H   GLU A  77      15.651   2.831  -2.236  1.00  1.06           H  
ATOM   1151  HA  GLU A  77      14.744   4.288  -4.540  1.00  1.06           H  
ATOM   1152 1HB  GLU A  77      17.089   2.416  -4.191  1.00  1.06           H  
ATOM   1153 2HB  GLU A  77      16.759   3.263  -5.690  1.00  1.06           H  
ATOM   1154 1HG  GLU A  77      16.919   5.425  -4.470  1.00  1.06           H  
ATOM   1155 2HG  GLU A  77      17.306   4.542  -2.998  1.00  1.06           H  
ATOM   1156  N   GLY A  78      14.177   1.078  -4.607  1.00  1.11           N  
ATOM   1157  CA  GLY A  78      13.500  -0.017  -5.309  1.00  1.11           C  
ATOM   1158  C   GLY A  78      11.990   0.208  -5.495  1.00  1.11           C  
ATOM   1159  O   GLY A  78      11.137  -0.600  -5.095  1.00  1.11           O  
ATOM   1160  H   GLY A  78      14.583   0.893  -3.688  1.00  1.11           H  
ATOM   1161 1HA  GLY A  78      13.974  -0.159  -6.278  1.00  1.11           H  
ATOM   1162 2HA  GLY A  78      13.655  -0.933  -4.741  1.00  1.11           H  
ATOM   1163  N   ASN A  79      11.642   1.238  -6.247  1.00  1.14           N  
ATOM   1164  CA  ASN A  79      10.249   1.602  -6.427  1.00  1.14           C  
ATOM   1165  C   ASN A  79       9.556   0.597  -7.324  1.00  1.14           C  
ATOM   1166  O   ASN A  79       9.570   0.698  -8.548  1.00  1.14           O  
ATOM   1167  CB  ASN A  79      10.161   3.004  -7.001  1.00  1.14           C  
ATOM   1168  CG  ASN A  79       8.757   3.553  -7.099  1.00  1.14           C  
ATOM   1169  OD1 ASN A  79       7.763   2.823  -7.175  1.00  1.14           O  
ATOM   1170  ND2 ASN A  79       8.664   4.859  -7.109  1.00  1.14           N  
ATOM   1171  H   ASN A  79      12.382   1.833  -6.605  1.00  1.14           H  
ATOM   1172  HA  ASN A  79       9.756   1.582  -5.460  1.00  1.14           H  
ATOM   1173 1HB  ASN A  79      10.752   3.678  -6.374  1.00  1.14           H  
ATOM   1174 2HB  ASN A  79      10.608   3.013  -7.993  1.00  1.14           H  
ATOM   1175 1HD2 ASN A  79       7.768   5.295  -7.177  1.00  1.14           H  
ATOM   1176 2HD2 ASN A  79       9.491   5.418  -7.052  1.00  1.14           H  
ATOM   1177  N   GLY A  80       8.963  -0.400  -6.668  1.00  1.13           N  
ATOM   1178  CA  GLY A  80       8.321  -1.541  -7.312  1.00  1.13           C  
ATOM   1179  C   GLY A  80       9.313  -2.691  -7.493  1.00  1.13           C  
ATOM   1180  O   GLY A  80       8.954  -3.768  -7.970  1.00  1.13           O  
ATOM   1181  H   GLY A  80       9.046  -0.381  -5.658  1.00  1.13           H  
ATOM   1182 1HA  GLY A  80       7.477  -1.871  -6.706  1.00  1.13           H  
ATOM   1183 2HA  GLY A  80       7.928  -1.237  -8.281  1.00  1.13           H  
ATOM   1184  N   ASN A  81      10.569  -2.431  -7.132  1.00  1.09           N  
ATOM   1185  CA  ASN A  81      11.663  -3.384  -7.249  1.00  1.09           C  
ATOM   1186  C   ASN A  81      12.228  -3.749  -5.884  1.00  1.09           C  
ATOM   1187  O   ASN A  81      13.186  -4.512  -5.792  1.00  1.09           O  
ATOM   1188  CB  ASN A  81      12.768  -2.815  -8.114  1.00  1.09           C  
ATOM   1189  CG  ASN A  81      12.349  -2.584  -9.540  1.00  1.09           C  
ATOM   1190  OD1 ASN A  81      11.776  -3.463 -10.193  1.00  1.09           O  
ATOM   1191  ND2 ASN A  81      12.628  -1.401 -10.040  1.00  1.09           N  
ATOM   1192  H   ASN A  81      10.756  -1.532  -6.709  1.00  1.09           H  
ATOM   1193  HA  ASN A  81      11.287  -4.301  -7.705  1.00  1.09           H  
ATOM   1194 1HB  ASN A  81      13.098  -1.870  -7.697  1.00  1.09           H  
ATOM   1195 2HB  ASN A  81      13.622  -3.493  -8.102  1.00  1.09           H  
ATOM   1196 1HD2 ASN A  81      12.373  -1.185 -10.985  1.00  1.09           H  
ATOM   1197 2HD2 ASN A  81      13.090  -0.714  -9.480  1.00  1.09           H  
ATOM   1198  N   GLY A  82      11.581  -3.276  -4.814  1.00  1.02           N  
ATOM   1199  CA  GLY A  82      12.001  -3.510  -3.428  1.00  1.02           C  
ATOM   1200  C   GLY A  82      12.205  -4.987  -3.113  1.00  1.02           C  
ATOM   1201  O   GLY A  82      13.086  -5.336  -2.323  1.00  1.02           O  
ATOM   1202  H   GLY A  82      10.824  -2.625  -4.966  1.00  1.02           H  
ATOM   1203 1HA  GLY A  82      12.915  -2.952  -3.225  1.00  1.02           H  
ATOM   1204 2HA  GLY A  82      11.242  -3.102  -2.760  1.00  1.02           H  
ATOM   1205  N   GLU A  83      11.446  -5.853  -3.785  1.00  0.94           N  
ATOM   1206  CA  GLU A  83      11.523  -7.294  -3.591  1.00  0.94           C  
ATOM   1207  C   GLU A  83      12.924  -7.836  -3.892  1.00  0.94           C  
ATOM   1208  O   GLU A  83      13.383  -8.787  -3.260  1.00  0.94           O  
ATOM   1209  CB  GLU A  83      10.499  -8.015  -4.460  1.00  0.94           C  
ATOM   1210  CG  GLU A  83       9.056  -7.807  -4.021  1.00  0.94           C  
ATOM   1211  CD  GLU A  83       8.052  -8.502  -4.913  1.00  0.94           C  
ATOM   1212  OE1 GLU A  83       8.449  -9.046  -5.917  1.00  0.94           O  
ATOM   1213  OE2 GLU A  83       6.887  -8.486  -4.587  1.00  0.94           O  
ATOM   1214  H   GLU A  83      10.772  -5.481  -4.439  1.00  0.94           H  
ATOM   1215  HA  GLU A  83      11.263  -7.509  -2.564  1.00  0.94           H  
ATOM   1216 1HB  GLU A  83      10.594  -7.669  -5.491  1.00  0.94           H  
ATOM   1217 2HB  GLU A  83      10.705  -9.083  -4.454  1.00  0.94           H  
ATOM   1218 1HG  GLU A  83       8.949  -8.196  -3.014  1.00  0.94           H  
ATOM   1219 2HG  GLU A  83       8.841  -6.738  -3.994  1.00  0.94           H  
ATOM   1220  N   ASP A  84      13.639  -7.205  -4.819  1.00  0.88           N  
ATOM   1221  CA  ASP A  84      14.947  -7.708  -5.214  1.00  0.88           C  
ATOM   1222  C   ASP A  84      16.077  -7.143  -4.362  1.00  0.88           C  
ATOM   1223  O   ASP A  84      17.252  -7.452  -4.577  1.00  0.88           O  
ATOM   1224  CB  ASP A  84      15.152  -7.501  -6.715  1.00  0.88           C  
ATOM   1225  CG  ASP A  84      14.236  -8.477  -7.508  1.00  0.88           C  
ATOM   1226  OD1 ASP A  84      14.129  -9.622  -7.069  1.00  0.88           O  
ATOM   1227  OD2 ASP A  84      13.671  -8.102  -8.501  1.00  0.88           O  
ATOM   1228  H   ASP A  84      13.279  -6.360  -5.263  1.00  0.88           H  
ATOM   1229  HA  ASP A  84      14.946  -8.784  -5.054  1.00  0.88           H  
ATOM   1230 1HB  ASP A  84      14.901  -6.468  -6.978  1.00  0.88           H  
ATOM   1231 2HB  ASP A  84      16.194  -7.675  -6.978  1.00  0.88           H  
ATOM   1232  N   TYR A  85      15.706  -6.346  -3.365  1.00  0.83           N  
ATOM   1233  CA  TYR A  85      16.638  -5.820  -2.392  1.00  0.83           C  
ATOM   1234  C   TYR A  85      16.433  -6.616  -1.102  1.00  0.83           C  
ATOM   1235  O   TYR A  85      17.393  -6.975  -0.422  1.00  0.83           O  
ATOM   1236  CB  TYR A  85      16.421  -4.328  -2.188  1.00  0.83           C  
ATOM   1237  CG  TYR A  85      16.722  -3.478  -3.387  1.00  0.83           C  
ATOM   1238  CD1 TYR A  85      15.755  -3.283  -4.331  1.00  0.83           C  
ATOM   1239  CD2 TYR A  85      17.954  -2.875  -3.523  1.00  0.83           C  
ATOM   1240  CE1 TYR A  85      16.001  -2.502  -5.434  1.00  0.83           C  
ATOM   1241  CE2 TYR A  85      18.212  -2.080  -4.623  1.00  0.83           C  
ATOM   1242  CZ  TYR A  85      17.237  -1.895  -5.580  1.00  0.83           C  
ATOM   1243  OH  TYR A  85      17.492  -1.109  -6.684  1.00  0.83           O  
ATOM   1244  H   TYR A  85      14.725  -6.106  -3.245  1.00  0.83           H  
ATOM   1245  HA  TYR A  85      17.658  -5.987  -2.736  1.00  0.83           H  
ATOM   1246 1HB  TYR A  85      15.378  -4.165  -1.925  1.00  0.83           H  
ATOM   1247 2HB  TYR A  85      17.036  -3.981  -1.359  1.00  0.83           H  
ATOM   1248  HD1 TYR A  85      14.801  -3.760  -4.204  1.00  0.83           H  
ATOM   1249  HD2 TYR A  85      18.721  -3.024  -2.764  1.00  0.83           H  
ATOM   1250  HE1 TYR A  85      15.225  -2.363  -6.184  1.00  0.83           H  
ATOM   1251  HE2 TYR A  85      19.185  -1.600  -4.736  1.00  0.83           H  
ATOM   1252  HH  TYR A  85      18.352  -0.688  -6.583  1.00  0.83           H  
ATOM   1253  N   VAL A  86      15.170  -6.930  -0.777  1.00  0.81           N  
ATOM   1254  CA  VAL A  86      14.914  -7.666   0.457  1.00  0.81           C  
ATOM   1255  C   VAL A  86      15.303  -9.138   0.401  1.00  0.81           C  
ATOM   1256  O   VAL A  86      15.785  -9.670   1.390  1.00  0.81           O  
ATOM   1257  CB  VAL A  86      13.425  -7.581   0.850  1.00  0.81           C  
ATOM   1258  CG1 VAL A  86      13.033  -6.193   1.213  1.00  0.81           C  
ATOM   1259  CG2 VAL A  86      12.610  -7.991  -0.269  1.00  0.81           C  
ATOM   1260  H   VAL A  86      14.398  -6.608  -1.362  1.00  0.81           H  
ATOM   1261  HA  VAL A  86      15.490  -7.191   1.248  1.00  0.81           H  
ATOM   1262  HB  VAL A  86      13.233  -8.221   1.678  1.00  0.81           H  
ATOM   1263 1HG1 VAL A  86      11.983  -6.168   1.477  1.00  0.81           H  
ATOM   1264 2HG1 VAL A  86      13.614  -5.904   2.059  1.00  0.81           H  
ATOM   1265 3HG1 VAL A  86      13.215  -5.520   0.373  1.00  0.81           H  
ATOM   1266 1HG2 VAL A  86      11.576  -7.929  -0.013  1.00  0.81           H  
ATOM   1267 2HG2 VAL A  86      12.830  -7.326  -1.054  1.00  0.81           H  
ATOM   1268 3HG2 VAL A  86      12.822  -8.983  -0.578  1.00  0.81           H  
ATOM   1269  N   LYS A  87      15.214  -9.797  -0.752  1.00  0.81           N  
ATOM   1270  CA  LYS A  87      15.594 -11.214  -0.812  1.00  0.81           C  
ATOM   1271  C   LYS A  87      16.909 -11.566  -0.071  1.00  0.81           C  
ATOM   1272  O   LYS A  87      16.858 -12.334   0.893  1.00  0.81           O  
ATOM   1273  CB  LYS A  87      15.560 -11.669  -2.268  1.00  0.81           C  
ATOM   1274  CG  LYS A  87      14.146 -11.834  -2.808  1.00  0.81           C  
ATOM   1275  CD  LYS A  87      14.157 -12.050  -4.324  1.00  0.81           C  
ATOM   1276  CE  LYS A  87      12.746 -12.048  -4.910  1.00  0.81           C  
ATOM   1277  NZ  LYS A  87      12.770 -12.055  -6.410  1.00  0.81           N  
ATOM   1278  H   LYS A  87      14.810  -9.343  -1.576  1.00  0.81           H  
ATOM   1279  HA  LYS A  87      14.819 -11.781  -0.316  1.00  0.81           H  
ATOM   1280 1HB  LYS A  87      16.000 -10.919  -2.915  1.00  0.81           H  
ATOM   1281 2HB  LYS A  87      16.108 -12.602  -2.393  1.00  0.81           H  
ATOM   1282 1HG  LYS A  87      13.703 -12.716  -2.344  1.00  0.81           H  
ATOM   1283 2HG  LYS A  87      13.538 -10.993  -2.543  1.00  0.81           H  
ATOM   1284 1HD  LYS A  87      14.719 -11.239  -4.798  1.00  0.81           H  
ATOM   1285 2HD  LYS A  87      14.643 -12.992  -4.560  1.00  0.81           H  
ATOM   1286 1HE  LYS A  87      12.212 -12.926  -4.558  1.00  0.81           H  
ATOM   1287 2HE  LYS A  87      12.221 -11.151  -4.572  1.00  0.81           H  
ATOM   1288 1HZ  LYS A  87      11.829 -12.040  -6.765  1.00  0.81           H  
ATOM   1289 2HZ  LYS A  87      13.269 -11.195  -6.738  1.00  0.81           H  
ATOM   1290 3HZ  LYS A  87      13.248 -12.868  -6.749  1.00  0.81           H  
ATOM   1291  N   PRO A  88      18.095 -11.035  -0.444  1.00  0.82           N  
ATOM   1292  CA  PRO A  88      19.348 -11.327   0.229  1.00  0.82           C  
ATOM   1293  C   PRO A  88      19.422 -10.794   1.655  1.00  0.82           C  
ATOM   1294  O   PRO A  88      20.212 -11.285   2.462  1.00  0.82           O  
ATOM   1295  CB  PRO A  88      20.381 -10.635  -0.664  1.00  0.82           C  
ATOM   1296  CG  PRO A  88      19.610  -9.547  -1.376  1.00  0.82           C  
ATOM   1297  CD  PRO A  88      18.241 -10.123  -1.602  1.00  0.82           C  
ATOM   1298  HA  PRO A  88      19.506 -12.415   0.224  1.00  0.82           H  
ATOM   1299 1HB  PRO A  88      21.196 -10.232  -0.045  1.00  0.82           H  
ATOM   1300 2HB  PRO A  88      20.831 -11.363  -1.354  1.00  0.82           H  
ATOM   1301 1HG  PRO A  88      19.572  -8.636  -0.753  1.00  0.82           H  
ATOM   1302 2HG  PRO A  88      20.111  -9.267  -2.314  1.00  0.82           H  
ATOM   1303 1HD  PRO A  88      17.535  -9.306  -1.601  1.00  0.82           H  
ATOM   1304 2HD  PRO A  88      18.237 -10.679  -2.542  1.00  0.82           H  
ATOM   1305  N   LEU A  89      18.592  -9.814   2.008  1.00  0.83           N  
ATOM   1306  CA  LEU A  89      18.689  -9.281   3.353  1.00  0.83           C  
ATOM   1307  C   LEU A  89      17.947 -10.210   4.256  1.00  0.83           C  
ATOM   1308  O   LEU A  89      18.410 -10.530   5.346  1.00  0.83           O  
ATOM   1309  CB  LEU A  89      18.089  -7.883   3.434  1.00  0.83           C  
ATOM   1310  CG  LEU A  89      18.823  -6.816   2.620  1.00  0.83           C  
ATOM   1311  CD1 LEU A  89      18.043  -5.527   2.673  1.00  0.83           C  
ATOM   1312  CD2 LEU A  89      20.218  -6.634   3.176  1.00  0.83           C  
ATOM   1313  H   LEU A  89      17.884  -9.450   1.380  1.00  0.83           H  
ATOM   1314  HA  LEU A  89      19.733  -9.246   3.656  1.00  0.83           H  
ATOM   1315 1HB  LEU A  89      17.062  -7.928   3.073  1.00  0.83           H  
ATOM   1316 2HB  LEU A  89      18.074  -7.567   4.475  1.00  0.83           H  
ATOM   1317  HG  LEU A  89      18.888  -7.133   1.580  1.00  0.83           H  
ATOM   1318 1HD1 LEU A  89      18.550  -4.762   2.084  1.00  0.83           H  
ATOM   1319 2HD1 LEU A  89      17.058  -5.701   2.260  1.00  0.83           H  
ATOM   1320 3HD1 LEU A  89      17.957  -5.196   3.705  1.00  0.83           H  
ATOM   1321 1HD2 LEU A  89      20.743  -5.878   2.592  1.00  0.83           H  
ATOM   1322 2HD2 LEU A  89      20.157  -6.316   4.217  1.00  0.83           H  
ATOM   1323 3HD2 LEU A  89      20.757  -7.581   3.115  1.00  0.83           H  
ATOM   1324  N   ALA A  90      16.800 -10.671   3.773  1.00  0.86           N  
ATOM   1325  CA  ALA A  90      15.970 -11.601   4.495  1.00  0.86           C  
ATOM   1326  C   ALA A  90      16.712 -12.902   4.717  1.00  0.86           C  
ATOM   1327  O   ALA A  90      16.604 -13.509   5.776  1.00  0.86           O  
ATOM   1328  CB  ALA A  90      14.706 -11.875   3.742  1.00  0.86           C  
ATOM   1329  H   ALA A  90      16.494 -10.355   2.860  1.00  0.86           H  
ATOM   1330  HA  ALA A  90      15.730 -11.160   5.458  1.00  0.86           H  
ATOM   1331 1HB  ALA A  90      14.090 -12.571   4.309  1.00  0.86           H  
ATOM   1332 2HB  ALA A  90      14.163 -10.970   3.578  1.00  0.86           H  
ATOM   1333 3HB  ALA A  90      14.981 -12.303   2.788  1.00  0.86           H  
ATOM   1334  N   LYS A  91      17.499 -13.339   3.730  1.00  0.90           N  
ATOM   1335  CA  LYS A  91      18.248 -14.571   3.920  1.00  0.90           C  
ATOM   1336  C   LYS A  91      19.323 -14.384   4.988  1.00  0.90           C  
ATOM   1337  O   LYS A  91      19.450 -15.195   5.911  1.00  0.90           O  
ATOM   1338  CB  LYS A  91      18.871 -15.018   2.600  1.00  0.90           C  
ATOM   1339  CG  LYS A  91      17.854 -15.527   1.588  1.00  0.90           C  
ATOM   1340  CD  LYS A  91      18.513 -15.918   0.279  1.00  0.90           C  
ATOM   1341  CE  LYS A  91      17.481 -16.401  -0.731  1.00  0.90           C  
ATOM   1342  NZ  LYS A  91      18.107 -16.775  -2.033  1.00  0.90           N  
ATOM   1343  H   LYS A  91      17.537 -12.837   2.839  1.00  0.90           H  
ATOM   1344  HA  LYS A  91      17.563 -15.347   4.262  1.00  0.90           H  
ATOM   1345 1HB  LYS A  91      19.397 -14.175   2.151  1.00  0.90           H  
ATOM   1346 2HB  LYS A  91      19.602 -15.802   2.785  1.00  0.90           H  
ATOM   1347 1HG  LYS A  91      17.344 -16.397   2.002  1.00  0.90           H  
ATOM   1348 2HG  LYS A  91      17.113 -14.755   1.400  1.00  0.90           H  
ATOM   1349 1HD  LYS A  91      19.033 -15.050  -0.133  1.00  0.90           H  
ATOM   1350 2HD  LYS A  91      19.240 -16.709   0.456  1.00  0.90           H  
ATOM   1351 1HE  LYS A  91      16.964 -17.268  -0.324  1.00  0.90           H  
ATOM   1352 2HE  LYS A  91      16.755 -15.604  -0.904  1.00  0.90           H  
ATOM   1353 1HZ  LYS A  91      17.391 -17.088  -2.673  1.00  0.90           H  
ATOM   1354 2HZ  LYS A  91      18.579 -15.973  -2.423  1.00  0.90           H  
ATOM   1355 3HZ  LYS A  91      18.773 -17.519  -1.885  1.00  0.90           H  
ATOM   1356  N   VAL A  92      20.035 -13.266   4.951  1.00  0.94           N  
ATOM   1357  CA  VAL A  92      21.037 -13.076   5.981  1.00  0.94           C  
ATOM   1358  C   VAL A  92      20.402 -12.916   7.355  1.00  0.94           C  
ATOM   1359  O   VAL A  92      20.771 -13.608   8.310  1.00  0.94           O  
ATOM   1360  CB  VAL A  92      21.909 -11.855   5.673  1.00  0.94           C  
ATOM   1361  CG1 VAL A  92      22.811 -11.565   6.866  1.00  0.94           C  
ATOM   1362  CG2 VAL A  92      22.751 -12.150   4.449  1.00  0.94           C  
ATOM   1363  H   VAL A  92      19.928 -12.580   4.200  1.00  0.94           H  
ATOM   1364  HA  VAL A  92      21.682 -13.957   5.994  1.00  0.94           H  
ATOM   1365  HB  VAL A  92      21.272 -10.983   5.493  1.00  0.94           H  
ATOM   1366 1HG1 VAL A  92      23.432 -10.699   6.653  1.00  0.94           H  
ATOM   1367 2HG1 VAL A  92      22.192 -11.363   7.734  1.00  0.94           H  
ATOM   1368 3HG1 VAL A  92      23.445 -12.431   7.060  1.00  0.94           H  
ATOM   1369 1HG2 VAL A  92      23.377 -11.291   4.220  1.00  0.94           H  
ATOM   1370 2HG2 VAL A  92      23.381 -13.021   4.650  1.00  0.94           H  
ATOM   1371 3HG2 VAL A  92      22.104 -12.362   3.605  1.00  0.94           H  
ATOM   1372  N   ASN A  93      19.391 -12.068   7.449  1.00  0.99           N  
ATOM   1373  CA  ASN A  93      18.745 -11.832   8.718  1.00  0.99           C  
ATOM   1374  C   ASN A  93      18.069 -13.094   9.242  1.00  0.99           C  
ATOM   1375  O   ASN A  93      18.248 -13.478  10.400  1.00  0.99           O  
ATOM   1376  CB  ASN A  93      17.741 -10.714   8.558  1.00  0.99           C  
ATOM   1377  CG  ASN A  93      18.378  -9.356   8.401  1.00  0.99           C  
ATOM   1378  OD1 ASN A  93      19.555  -9.140   8.718  1.00  0.99           O  
ATOM   1379  ND2 ASN A  93      17.606  -8.418   7.918  1.00  0.99           N  
ATOM   1380  H   ASN A  93      19.081 -11.551   6.633  1.00  0.99           H  
ATOM   1381  HA  ASN A  93      19.498 -11.529   9.434  1.00  0.99           H  
ATOM   1382 1HB  ASN A  93      17.135 -10.911   7.673  1.00  0.99           H  
ATOM   1383 2HB  ASN A  93      17.068 -10.699   9.405  1.00  0.99           H  
ATOM   1384 1HD2 ASN A  93      17.961  -7.492   7.788  1.00  0.99           H  
ATOM   1385 2HD2 ASN A  93      16.659  -8.632   7.682  1.00  0.99           H  
ATOM   1386  N   GLY A  94      17.332 -13.778   8.377  1.00  1.04           N  
ATOM   1387  CA  GLY A  94      16.607 -14.985   8.727  1.00  1.04           C  
ATOM   1388  C   GLY A  94      17.497 -16.183   9.049  1.00  1.04           C  
ATOM   1389  O   GLY A  94      17.339 -16.816  10.091  1.00  1.04           O  
ATOM   1390  H   GLY A  94      17.236 -13.445   7.426  1.00  1.04           H  
ATOM   1391 1HA  GLY A  94      15.957 -14.776   9.578  1.00  1.04           H  
ATOM   1392 2HA  GLY A  94      15.950 -15.245   7.897  1.00  1.04           H  
ATOM   1393  N   LEU A  95      18.401 -16.523   8.124  1.00  1.06           N  
ATOM   1394  CA  LEU A  95      19.213 -17.728   8.238  1.00  1.06           C  
ATOM   1395  C   LEU A  95      20.518 -17.544   8.999  1.00  1.06           C  
ATOM   1396  O   LEU A  95      20.886 -18.404   9.812  1.00  1.06           O  
ATOM   1397  CB  LEU A  95      19.576 -18.213   6.826  1.00  1.06           C  
ATOM   1398  CG  LEU A  95      18.420 -18.621   5.919  1.00  1.06           C  
ATOM   1399  CD1 LEU A  95      18.941 -18.828   4.504  1.00  1.06           C  
ATOM   1400  CD2 LEU A  95      17.821 -19.916   6.437  1.00  1.06           C  
ATOM   1401  H   LEU A  95      18.531 -15.945   7.299  1.00  1.06           H  
ATOM   1402  HA  LEU A  95      18.621 -18.487   8.744  1.00  1.06           H  
ATOM   1403 1HB  LEU A  95      20.153 -17.447   6.325  1.00  1.06           H  
ATOM   1404 2HB  LEU A  95      20.222 -19.082   6.931  1.00  1.06           H  
ATOM   1405  HG  LEU A  95      17.668 -17.830   5.905  1.00  1.06           H  
ATOM   1406 1HD1 LEU A  95      18.120 -19.119   3.850  1.00  1.06           H  
ATOM   1407 2HD1 LEU A  95      19.379 -17.894   4.147  1.00  1.06           H  
ATOM   1408 3HD1 LEU A  95      19.700 -19.609   4.505  1.00  1.06           H  
ATOM   1409 1HD2 LEU A  95      16.992 -20.222   5.795  1.00  1.06           H  
ATOM   1410 2HD2 LEU A  95      18.586 -20.693   6.434  1.00  1.06           H  
ATOM   1411 3HD2 LEU A  95      17.466 -19.775   7.443  1.00  1.06           H  
ATOM   1412  N   ASP A  96      21.227 -16.433   8.767  1.00  1.06           N  
ATOM   1413  CA  ASP A  96      22.541 -16.312   9.403  1.00  1.06           C  
ATOM   1414  C   ASP A  96      22.503 -15.614  10.761  1.00  1.06           C  
ATOM   1415  O   ASP A  96      23.223 -16.001  11.682  1.00  1.06           O  
ATOM   1416  CB  ASP A  96      23.513 -15.556   8.491  1.00  1.06           C  
ATOM   1417  CG  ASP A  96      23.800 -16.274   7.163  1.00  1.06           C  
ATOM   1418  OD1 ASP A  96      24.208 -17.412   7.192  1.00  1.06           O  
ATOM   1419  OD2 ASP A  96      23.618 -15.665   6.135  1.00  1.06           O  
ATOM   1420  H   ASP A  96      20.877 -15.706   8.127  1.00  1.06           H  
ATOM   1421  HA  ASP A  96      22.937 -17.315   9.554  1.00  1.06           H  
ATOM   1422 1HB  ASP A  96      23.107 -14.573   8.274  1.00  1.06           H  
ATOM   1423 2HB  ASP A  96      24.453 -15.404   9.019  1.00  1.06           H  
ATOM   1424  N   LEU A  97      21.648 -14.611  10.897  1.00  1.04           N  
ATOM   1425  CA  LEU A  97      21.603 -13.837  12.134  1.00  1.04           C  
ATOM   1426  C   LEU A  97      20.451 -14.246  13.064  1.00  1.04           C  
ATOM   1427  O   LEU A  97      20.430 -13.894  14.247  1.00  1.04           O  
ATOM   1428  CB  LEU A  97      21.506 -12.370  11.767  1.00  1.04           C  
ATOM   1429  CG  LEU A  97      22.652 -11.870  10.883  1.00  1.04           C  
ATOM   1430  CD1 LEU A  97      22.426 -10.424  10.529  1.00  1.04           C  
ATOM   1431  CD2 LEU A  97      23.960 -12.066  11.601  1.00  1.04           C  
ATOM   1432  H   LEU A  97      21.085 -14.330  10.093  1.00  1.04           H  
ATOM   1433  HA  LEU A  97      22.537 -13.995  12.667  1.00  1.04           H  
ATOM   1434 1HB  LEU A  97      20.580 -12.214  11.248  1.00  1.04           H  
ATOM   1435 2HB  LEU A  97      21.505 -11.781  12.681  1.00  1.04           H  
ATOM   1436  HG  LEU A  97      22.662 -12.443   9.956  1.00  1.04           H  
ATOM   1437 1HD1 LEU A  97      23.233 -10.078   9.885  1.00  1.04           H  
ATOM   1438 2HD1 LEU A  97      21.484 -10.322  10.005  1.00  1.04           H  
ATOM   1439 3HD1 LEU A  97      22.406  -9.826  11.435  1.00  1.04           H  
ATOM   1440 1HD2 LEU A  97      24.776 -11.724  10.965  1.00  1.04           H  
ATOM   1441 2HD2 LEU A  97      23.957 -11.494  12.530  1.00  1.04           H  
ATOM   1442 3HD2 LEU A  97      24.096 -13.125  11.828  1.00  1.04           H  
ATOM   1443  N   LYS A  98      19.489 -14.983  12.526  1.00  1.00           N  
ATOM   1444  CA  LYS A  98      18.289 -15.423  13.241  1.00  1.00           C  
ATOM   1445  C   LYS A  98      17.512 -14.247  13.860  1.00  1.00           C  
ATOM   1446  O   LYS A  98      17.179 -14.252  15.054  1.00  1.00           O  
ATOM   1447  CB  LYS A  98      18.643 -16.445  14.328  1.00  1.00           C  
ATOM   1448  CG  LYS A  98      19.442 -17.690  13.847  1.00  1.00           C  
ATOM   1449  CD  LYS A  98      18.642 -18.569  12.889  1.00  1.00           C  
ATOM   1450  CE  LYS A  98      19.292 -19.953  12.703  1.00  1.00           C  
ATOM   1451  NZ  LYS A  98      20.665 -19.871  12.123  1.00  1.00           N  
ATOM   1452  H   LYS A  98      19.577 -15.237  11.551  1.00  1.00           H  
ATOM   1453  HA  LYS A  98      17.628 -15.906  12.519  1.00  1.00           H  
ATOM   1454 1HB  LYS A  98      19.225 -15.965  15.111  1.00  1.00           H  
ATOM   1455 2HB  LYS A  98      17.724 -16.808  14.785  1.00  1.00           H  
ATOM   1456 1HG  LYS A  98      20.347 -17.359  13.329  1.00  1.00           H  
ATOM   1457 2HG  LYS A  98      19.740 -18.286  14.707  1.00  1.00           H  
ATOM   1458 1HD  LYS A  98      17.624 -18.693  13.258  1.00  1.00           H  
ATOM   1459 2HD  LYS A  98      18.598 -18.078  11.914  1.00  1.00           H  
ATOM   1460 1HE  LYS A  98      19.345 -20.454  13.667  1.00  1.00           H  
ATOM   1461 2HE  LYS A  98      18.665 -20.541  12.032  1.00  1.00           H  
ATOM   1462 1HZ  LYS A  98      21.048 -20.794  12.011  1.00  1.00           H  
ATOM   1463 2HZ  LYS A  98      20.635 -19.405  11.207  1.00  1.00           H  
ATOM   1464 3HZ  LYS A  98      21.261 -19.336  12.732  1.00  1.00           H  
ATOM   1465  N   ILE A  99      17.255 -13.229  13.049  1.00  0.94           N  
ATOM   1466  CA  ILE A  99      16.536 -12.024  13.463  1.00  0.94           C  
ATOM   1467  C   ILE A  99      15.030 -12.123  13.253  1.00  0.94           C  
ATOM   1468  O   ILE A  99      14.550 -12.483  12.181  1.00  0.94           O  
ATOM   1469  CB  ILE A  99      17.101 -10.797  12.739  1.00  0.94           C  
ATOM   1470  CG1 ILE A  99      18.545 -10.613  13.146  1.00  0.94           C  
ATOM   1471  CG2 ILE A  99      16.298  -9.552  13.040  1.00  0.94           C  
ATOM   1472  CD1 ILE A  99      19.282  -9.617  12.317  1.00  0.94           C  
ATOM   1473  H   ILE A  99      17.582 -13.306  12.087  1.00  0.94           H  
ATOM   1474  HA  ILE A  99      16.707 -11.880  14.525  1.00  0.94           H  
ATOM   1475  HB  ILE A  99      17.086 -10.986  11.675  1.00  0.94           H  
ATOM   1476 1HG1 ILE A  99      18.575 -10.282  14.180  1.00  0.94           H  
ATOM   1477 2HG1 ILE A  99      19.048 -11.569  13.081  1.00  0.94           H  
ATOM   1478 1HG2 ILE A  99      16.725  -8.705  12.507  1.00  0.94           H  
ATOM   1479 2HG2 ILE A  99      15.265  -9.690  12.724  1.00  0.94           H  
ATOM   1480 3HG2 ILE A  99      16.332  -9.364  14.107  1.00  0.94           H  
ATOM   1481 1HD1 ILE A  99      20.305  -9.536  12.675  1.00  0.94           H  
ATOM   1482 2HD1 ILE A  99      19.283  -9.940  11.284  1.00  0.94           H  
ATOM   1483 3HD1 ILE A  99      18.796  -8.648  12.391  1.00  0.94           H  
ATOM   1484  N   LYS A 100      14.294 -11.815  14.310  1.00  0.89           N  
ATOM   1485  CA  LYS A 100      12.837 -11.858  14.316  1.00  0.89           C  
ATOM   1486  C   LYS A 100      12.249 -10.572  13.719  1.00  0.89           C  
ATOM   1487  O   LYS A 100      12.854  -9.500  13.800  1.00  0.89           O  
ATOM   1488  CB  LYS A 100      12.343 -12.060  15.744  1.00  0.89           C  
ATOM   1489  CG  LYS A 100      12.771 -13.372  16.375  1.00  0.89           C  
ATOM   1490  CD  LYS A 100      12.218 -13.509  17.790  1.00  0.89           C  
ATOM   1491  CE  LYS A 100      12.633 -14.832  18.424  1.00  0.89           C  
ATOM   1492  NZ  LYS A 100      12.119 -14.970  19.816  1.00  0.89           N  
ATOM   1493  H   LYS A 100      14.770 -11.545  15.155  1.00  0.89           H  
ATOM   1494  HA  LYS A 100      12.504 -12.697  13.701  1.00  0.89           H  
ATOM   1495 1HB  LYS A 100      12.641 -11.232  16.379  1.00  0.89           H  
ATOM   1496 2HB  LYS A 100      11.258 -12.104  15.728  1.00  0.89           H  
ATOM   1497 1HG  LYS A 100      12.408 -14.198  15.764  1.00  0.89           H  
ATOM   1498 2HG  LYS A 100      13.861 -13.421  16.409  1.00  0.89           H  
ATOM   1499 1HD  LYS A 100      12.586 -12.687  18.408  1.00  0.89           H  
ATOM   1500 2HD  LYS A 100      11.128 -13.458  17.756  1.00  0.89           H  
ATOM   1501 1HE  LYS A 100      12.244 -15.652  17.820  1.00  0.89           H  
ATOM   1502 2HE  LYS A 100      13.721 -14.892  18.442  1.00  0.89           H  
ATOM   1503 1HZ  LYS A 100      12.415 -15.858  20.198  1.00  0.89           H  
ATOM   1504 2HZ  LYS A 100      12.484 -14.219  20.388  1.00  0.89           H  
ATOM   1505 3HZ  LYS A 100      11.110 -14.928  19.810  1.00  0.89           H  
ATOM   1506  N   ILE A 101      11.029 -10.651  13.201  1.00  0.84           N  
ATOM   1507  CA  ILE A 101      10.370  -9.493  12.594  1.00  0.84           C  
ATOM   1508  C   ILE A 101      10.244  -8.247  13.492  1.00  0.84           C  
ATOM   1509  O   ILE A 101      10.472  -7.141  13.002  1.00  0.84           O  
ATOM   1510  CB  ILE A 101       8.981  -9.840  12.047  1.00  0.84           C  
ATOM   1511  CG1 ILE A 101       9.097 -10.760  10.890  1.00  0.84           C  
ATOM   1512  CG2 ILE A 101       8.294  -8.558  11.638  1.00  0.84           C  
ATOM   1513  CD1 ILE A 101       7.783 -11.386  10.508  1.00  0.84           C  
ATOM   1514  H   ILE A 101      10.559 -11.562  13.179  1.00  0.84           H  
ATOM   1515  HA  ILE A 101      10.974  -9.205  11.733  1.00  0.84           H  
ATOM   1516  HB  ILE A 101       8.387 -10.352  12.788  1.00  0.84           H  
ATOM   1517 1HG1 ILE A 101       9.496 -10.217  10.034  1.00  0.84           H  
ATOM   1518 2HG1 ILE A 101       9.790 -11.559  11.161  1.00  0.84           H  
ATOM   1519 1HG2 ILE A 101       7.306  -8.783  11.239  1.00  0.84           H  
ATOM   1520 2HG2 ILE A 101       8.197  -7.903  12.500  1.00  0.84           H  
ATOM   1521 3HG2 ILE A 101       8.890  -8.070  10.876  1.00  0.84           H  
ATOM   1522 1HD1 ILE A 101       7.921 -12.074   9.683  1.00  0.84           H  
ATOM   1523 2HD1 ILE A 101       7.398 -11.942  11.369  1.00  0.84           H  
ATOM   1524 3HD1 ILE A 101       7.073 -10.612  10.226  1.00  0.84           H  
ATOM   1525  N   PRO A 102       9.880  -8.338  14.791  1.00  0.81           N  
ATOM   1526  CA  PRO A 102       9.767  -7.199  15.677  1.00  0.81           C  
ATOM   1527  C   PRO A 102      11.059  -6.381  15.749  1.00  0.81           C  
ATOM   1528  O   PRO A 102      11.006  -5.199  16.095  1.00  0.81           O  
ATOM   1529  CB  PRO A 102       9.432  -7.850  17.022  1.00  0.81           C  
ATOM   1530  CG  PRO A 102       8.772  -9.148  16.655  1.00  0.81           C  
ATOM   1531  CD  PRO A 102       9.524  -9.612  15.446  1.00  0.81           C  
ATOM   1532  HA  PRO A 102       8.933  -6.568  15.337  1.00  0.81           H  
ATOM   1533 1HB  PRO A 102      10.356  -7.992  17.606  1.00  0.81           H  
ATOM   1534 2HB  PRO A 102       8.778  -7.188  17.609  1.00  0.81           H  
ATOM   1535 1HG  PRO A 102       8.831  -9.860  17.493  1.00  0.81           H  
ATOM   1536 2HG  PRO A 102       7.704  -8.987  16.448  1.00  0.81           H  
ATOM   1537 1HD  PRO A 102      10.411 -10.087  15.800  1.00  0.81           H  
ATOM   1538 2HD  PRO A 102       8.898 -10.267  14.855  1.00  0.81           H  
ATOM   1539  N   PHE A 103      12.223  -6.975  15.421  1.00  0.77           N  
ATOM   1540  CA  PHE A 103      13.460  -6.208  15.461  1.00  0.77           C  
ATOM   1541  C   PHE A 103      13.500  -5.243  14.283  1.00  0.77           C  
ATOM   1542  O   PHE A 103      14.138  -4.192  14.344  1.00  0.77           O  
ATOM   1543  CB  PHE A 103      14.691  -7.100  15.423  1.00  0.77           C  
ATOM   1544  CG  PHE A 103      14.958  -7.851  16.689  1.00  0.77           C  
ATOM   1545  CD1 PHE A 103      14.853  -9.211  16.706  1.00  0.77           C  
ATOM   1546  CD2 PHE A 103      15.303  -7.192  17.865  1.00  0.77           C  
ATOM   1547  CE1 PHE A 103      15.098  -9.931  17.852  1.00  0.77           C  
ATOM   1548  CE2 PHE A 103      15.548  -7.901  19.019  1.00  0.77           C  
ATOM   1549  CZ  PHE A 103      15.449  -9.273  19.009  1.00  0.77           C  
ATOM   1550  H   PHE A 103      12.274  -7.941  15.097  1.00  0.77           H  
ATOM   1551  HA  PHE A 103      13.484  -5.632  16.386  1.00  0.77           H  
ATOM   1552 1HB  PHE A 103      14.566  -7.819  14.622  1.00  0.77           H  
ATOM   1553 2HB  PHE A 103      15.567  -6.500  15.187  1.00  0.77           H  
ATOM   1554  HD1 PHE A 103      14.575  -9.704  15.794  1.00  0.77           H  
ATOM   1555  HD2 PHE A 103      15.374  -6.106  17.867  1.00  0.77           H  
ATOM   1556  HE1 PHE A 103      15.012 -11.017  17.849  1.00  0.77           H  
ATOM   1557  HE2 PHE A 103      15.816  -7.384  19.939  1.00  0.77           H  
ATOM   1558  HZ  PHE A 103      15.639  -9.838  19.913  1.00  0.77           H  
ATOM   1559  N   LEU A 104      12.795  -5.585  13.202  1.00  0.75           N  
ATOM   1560  CA  LEU A 104      12.753  -4.723  12.036  1.00  0.75           C  
ATOM   1561  C   LEU A 104      11.868  -3.549  12.426  1.00  0.75           C  
ATOM   1562  O   LEU A 104      12.124  -2.398  12.062  1.00  0.75           O  
ATOM   1563  CB  LEU A 104      12.124  -5.459  10.855  1.00  0.75           C  
ATOM   1564  CG  LEU A 104      12.869  -6.677  10.306  1.00  0.75           C  
ATOM   1565  CD1 LEU A 104      11.981  -7.335   9.262  1.00  0.75           C  
ATOM   1566  CD2 LEU A 104      14.205  -6.253   9.718  1.00  0.75           C  
ATOM   1567  H   LEU A 104      12.245  -6.438  13.196  1.00  0.75           H  
ATOM   1568  HA  LEU A 104      13.754  -4.370  11.791  1.00  0.75           H  
ATOM   1569 1HB  LEU A 104      11.146  -5.787  11.148  1.00  0.75           H  
ATOM   1570 2HB  LEU A 104      12.005  -4.751  10.035  1.00  0.75           H  
ATOM   1571  HG  LEU A 104      13.044  -7.401  11.110  1.00  0.75           H  
ATOM   1572 1HD1 LEU A 104      12.475  -8.194   8.854  1.00  0.75           H  
ATOM   1573 2HD1 LEU A 104      11.044  -7.639   9.720  1.00  0.75           H  
ATOM   1574 3HD1 LEU A 104      11.782  -6.629   8.474  1.00  0.75           H  
ATOM   1575 1HD2 LEU A 104      14.727  -7.126   9.323  1.00  0.75           H  
ATOM   1576 2HD2 LEU A 104      14.039  -5.536   8.915  1.00  0.75           H  
ATOM   1577 3HD2 LEU A 104      14.812  -5.790  10.497  1.00  0.75           H  
ATOM   1578  N   GLY A 105      10.834  -3.875  13.215  1.00  0.73           N  
ATOM   1579  CA  GLY A 105       9.880  -2.907  13.753  1.00  0.73           C  
ATOM   1580  C   GLY A 105      10.629  -1.891  14.608  1.00  0.73           C  
ATOM   1581  O   GLY A 105      10.521  -0.680  14.402  1.00  0.73           O  
ATOM   1582  H   GLY A 105      10.714  -4.868  13.431  1.00  0.73           H  
ATOM   1583 1HA  GLY A 105       9.360  -2.402  12.941  1.00  0.73           H  
ATOM   1584 2HA  GLY A 105       9.136  -3.427  14.356  1.00  0.73           H  
ATOM   1585  N   LEU A 106      11.421  -2.412  15.545  1.00  0.71           N  
ATOM   1586  CA  LEU A 106      12.245  -1.613  16.439  1.00  0.71           C  
ATOM   1587  C   LEU A 106      13.127  -0.650  15.664  1.00  0.71           C  
ATOM   1588  O   LEU A 106      13.135   0.553  15.947  1.00  0.71           O  
ATOM   1589  CB  LEU A 106      13.144  -2.549  17.230  1.00  0.71           C  
ATOM   1590  CG  LEU A 106      14.159  -1.933  18.140  1.00  0.71           C  
ATOM   1591  CD1 LEU A 106      13.489  -1.193  19.291  1.00  0.71           C  
ATOM   1592  CD2 LEU A 106      15.076  -3.036  18.588  1.00  0.71           C  
ATOM   1593  H   LEU A 106      11.427  -3.425  15.653  1.00  0.71           H  
ATOM   1594  HA  LEU A 106      11.598  -1.051  17.108  1.00  0.71           H  
ATOM   1595 1HB  LEU A 106      12.515  -3.211  17.825  1.00  0.71           H  
ATOM   1596 2HB  LEU A 106      13.692  -3.157  16.531  1.00  0.71           H  
ATOM   1597  HG  LEU A 106      14.731  -1.202  17.586  1.00  0.71           H  
ATOM   1598 1HD1 LEU A 106      14.252  -0.749  19.937  1.00  0.71           H  
ATOM   1599 2HD1 LEU A 106      12.849  -0.406  18.895  1.00  0.71           H  
ATOM   1600 3HD1 LEU A 106      12.890  -1.894  19.870  1.00  0.71           H  
ATOM   1601 1HD2 LEU A 106      15.858  -2.625  19.226  1.00  0.71           H  
ATOM   1602 2HD2 LEU A 106      14.507  -3.787  19.137  1.00  0.71           H  
ATOM   1603 3HD2 LEU A 106      15.523  -3.492  17.710  1.00  0.71           H  
ATOM   1604  N   VAL A 107      13.836  -1.168  14.660  1.00  0.70           N  
ATOM   1605  CA  VAL A 107      14.686  -0.333  13.834  1.00  0.70           C  
ATOM   1606  C   VAL A 107      13.908   0.737  13.100  1.00  0.70           C  
ATOM   1607  O   VAL A 107      14.358   1.881  13.028  1.00  0.70           O  
ATOM   1608  CB  VAL A 107      15.473  -1.167  12.824  1.00  0.70           C  
ATOM   1609  CG1 VAL A 107      16.139  -0.231  11.814  1.00  0.70           C  
ATOM   1610  CG2 VAL A 107      16.531  -1.955  13.575  1.00  0.70           C  
ATOM   1611  H   VAL A 107      13.798  -2.173  14.477  1.00  0.70           H  
ATOM   1612  HA  VAL A 107      15.408   0.155  14.489  1.00  0.70           H  
ATOM   1613  HB  VAL A 107      14.797  -1.841  12.293  1.00  0.70           H  
ATOM   1614 1HG1 VAL A 107      16.703  -0.820  11.094  1.00  0.70           H  
ATOM   1615 2HG1 VAL A 107      15.376   0.343  11.288  1.00  0.70           H  
ATOM   1616 3HG1 VAL A 107      16.804   0.450  12.339  1.00  0.70           H  
ATOM   1617 1HG2 VAL A 107      17.109  -2.553  12.872  1.00  0.70           H  
ATOM   1618 2HG2 VAL A 107      17.193  -1.263  14.098  1.00  0.70           H  
ATOM   1619 3HG2 VAL A 107      16.051  -2.609  14.299  1.00  0.70           H  
ATOM   1620  N   ALA A 108      12.752   0.385  12.540  1.00  0.69           N  
ATOM   1621  CA  ALA A 108      11.949   1.371  11.837  1.00  0.69           C  
ATOM   1622  C   ALA A 108      11.561   2.522  12.750  1.00  0.69           C  
ATOM   1623  O   ALA A 108      11.643   3.692  12.358  1.00  0.69           O  
ATOM   1624  CB  ALA A 108      10.693   0.716  11.320  1.00  0.69           C  
ATOM   1625  H   ALA A 108      12.428  -0.581  12.594  1.00  0.69           H  
ATOM   1626  HA  ALA A 108      12.536   1.767  11.010  1.00  0.69           H  
ATOM   1627 1HB  ALA A 108      10.099   1.453  10.801  1.00  0.69           H  
ATOM   1628 2HB  ALA A 108      10.958  -0.103  10.651  1.00  0.69           H  
ATOM   1629 3HB  ALA A 108      10.120   0.327  12.154  1.00  0.69           H  
ATOM   1630  N   ASP A 109      11.186   2.207  13.987  1.00  0.68           N  
ATOM   1631  CA  ASP A 109      10.809   3.264  14.905  1.00  0.68           C  
ATOM   1632  C   ASP A 109      12.033   4.070  15.315  1.00  0.68           C  
ATOM   1633  O   ASP A 109      11.971   5.298  15.403  1.00  0.68           O  
ATOM   1634  CB  ASP A 109      10.064   2.691  16.109  1.00  0.68           C  
ATOM   1635  CG  ASP A 109       8.611   2.221  15.751  1.00  0.68           C  
ATOM   1636  OD1 ASP A 109       8.107   2.558  14.672  1.00  0.68           O  
ATOM   1637  OD2 ASP A 109       8.010   1.561  16.555  1.00  0.68           O  
ATOM   1638  H   ASP A 109      11.136   1.225  14.271  1.00  0.68           H  
ATOM   1639  HA  ASP A 109      10.127   3.937  14.388  1.00  0.68           H  
ATOM   1640 1HB  ASP A 109      10.624   1.829  16.492  1.00  0.68           H  
ATOM   1641 2HB  ASP A 109      10.019   3.435  16.902  1.00  0.68           H  
ATOM   1642  N   ALA A 110      13.163   3.390  15.526  1.00  0.67           N  
ATOM   1643  CA  ALA A 110      14.392   4.078  15.889  1.00  0.67           C  
ATOM   1644  C   ALA A 110      14.796   5.044  14.789  1.00  0.67           C  
ATOM   1645  O   ALA A 110      15.227   6.167  15.062  1.00  0.67           O  
ATOM   1646  CB  ALA A 110      15.484   3.082  16.138  1.00  0.67           C  
ATOM   1647  H   ALA A 110      13.164   2.372  15.454  1.00  0.67           H  
ATOM   1648  HA  ALA A 110      14.212   4.650  16.795  1.00  0.67           H  
ATOM   1649 1HB  ALA A 110      16.392   3.598  16.421  1.00  0.67           H  
ATOM   1650 2HB  ALA A 110      15.179   2.410  16.938  1.00  0.67           H  
ATOM   1651 3HB  ALA A 110      15.663   2.509  15.237  1.00  0.67           H  
ATOM   1652  N   LEU A 111      14.602   4.627  13.533  1.00  0.67           N  
ATOM   1653  CA  LEU A 111      14.890   5.478  12.399  1.00  0.67           C  
ATOM   1654  C   LEU A 111      14.052   6.717  12.470  1.00  0.67           C  
ATOM   1655  O   LEU A 111      14.580   7.816  12.377  1.00  0.67           O  
ATOM   1656  CB  LEU A 111      14.699   4.757  11.066  1.00  0.67           C  
ATOM   1657  CG  LEU A 111      15.069   5.600   9.838  1.00  0.67           C  
ATOM   1658  CD1 LEU A 111      15.573   4.719   8.762  1.00  0.67           C  
ATOM   1659  CD2 LEU A 111      13.823   6.332   9.342  1.00  0.67           C  
ATOM   1660  H   LEU A 111      14.264   3.681  13.366  1.00  0.67           H  
ATOM   1661  HA  LEU A 111      15.917   5.787  12.447  1.00  0.67           H  
ATOM   1662 1HB  LEU A 111      15.308   3.852  11.067  1.00  0.67           H  
ATOM   1663 2HB  LEU A 111      13.653   4.467  10.973  1.00  0.67           H  
ATOM   1664  HG  LEU A 111      15.837   6.314  10.102  1.00  0.67           H  
ATOM   1665 1HD1 LEU A 111      15.831   5.314   7.887  1.00  0.67           H  
ATOM   1666 2HD1 LEU A 111      16.457   4.188   9.117  1.00  0.67           H  
ATOM   1667 3HD1 LEU A 111      14.789   4.013   8.506  1.00  0.67           H  
ATOM   1668 1HD2 LEU A 111      14.077   6.925   8.464  1.00  0.67           H  
ATOM   1669 2HD2 LEU A 111      13.057   5.602   9.078  1.00  0.67           H  
ATOM   1670 3HD2 LEU A 111      13.439   6.978  10.111  1.00  0.67           H  
ATOM   1671  N   LEU A 112      12.751   6.566  12.652  1.00  0.67           N  
ATOM   1672  CA  LEU A 112      11.891   7.735  12.677  1.00  0.67           C  
ATOM   1673  C   LEU A 112      12.255   8.679  13.814  1.00  0.67           C  
ATOM   1674  O   LEU A 112      12.217   9.909  13.651  1.00  0.67           O  
ATOM   1675  CB  LEU A 112      10.460   7.269  12.788  1.00  0.67           C  
ATOM   1676  CG  LEU A 112       9.975   6.575  11.541  1.00  0.67           C  
ATOM   1677  CD1 LEU A 112       8.676   5.952  11.785  1.00  0.67           C  
ATOM   1678  CD2 LEU A 112       9.849   7.572  10.446  1.00  0.67           C  
ATOM   1679  H   LEU A 112      12.353   5.627  12.737  1.00  0.67           H  
ATOM   1680  HA  LEU A 112      12.010   8.265  11.736  1.00  0.67           H  
ATOM   1681 1HB  LEU A 112      10.383   6.565  13.620  1.00  0.67           H  
ATOM   1682 2HB  LEU A 112       9.816   8.124  12.986  1.00  0.67           H  
ATOM   1683  HG  LEU A 112      10.682   5.794  11.253  1.00  0.67           H  
ATOM   1684 1HD1 LEU A 112       8.362   5.463  10.879  1.00  0.67           H  
ATOM   1685 2HD1 LEU A 112       8.775   5.216  12.586  1.00  0.67           H  
ATOM   1686 3HD1 LEU A 112       7.950   6.710  12.069  1.00  0.67           H  
ATOM   1687 1HD2 LEU A 112       9.485   7.064   9.585  1.00  0.67           H  
ATOM   1688 2HD2 LEU A 112       9.146   8.319  10.731  1.00  0.67           H  
ATOM   1689 3HD2 LEU A 112      10.815   8.033  10.238  1.00  0.67           H  
ATOM   1690  N   LEU A 113      12.642   8.122  14.964  1.00  0.69           N  
ATOM   1691  CA  LEU A 113      13.058   8.966  16.069  1.00  0.69           C  
ATOM   1692  C   LEU A 113      14.331   9.728  15.696  1.00  0.69           C  
ATOM   1693  O   LEU A 113      14.438  10.931  15.955  1.00  0.69           O  
ATOM   1694  CB  LEU A 113      13.294   8.099  17.309  1.00  0.69           C  
ATOM   1695  CG  LEU A 113      12.027   7.494  17.925  1.00  0.69           C  
ATOM   1696  CD1 LEU A 113      12.410   6.478  18.986  1.00  0.69           C  
ATOM   1697  CD2 LEU A 113      11.189   8.610  18.514  1.00  0.69           C  
ATOM   1698  H   LEU A 113      12.630   7.106  15.069  1.00  0.69           H  
ATOM   1699  HA  LEU A 113      12.268   9.685  16.277  1.00  0.69           H  
ATOM   1700 1HB  LEU A 113      13.941   7.275  17.026  1.00  0.69           H  
ATOM   1701 2HB  LEU A 113      13.799   8.692  18.067  1.00  0.69           H  
ATOM   1702  HG  LEU A 113      11.452   6.983  17.156  1.00  0.69           H  
ATOM   1703 1HD1 LEU A 113      11.507   6.048  19.418  1.00  0.69           H  
ATOM   1704 2HD1 LEU A 113      12.995   5.691  18.529  1.00  0.69           H  
ATOM   1705 3HD1 LEU A 113      12.992   6.964  19.766  1.00  0.69           H  
ATOM   1706 1HD2 LEU A 113      10.281   8.191  18.948  1.00  0.69           H  
ATOM   1707 2HD2 LEU A 113      11.758   9.124  19.288  1.00  0.69           H  
ATOM   1708 3HD2 LEU A 113      10.923   9.316  17.727  1.00  0.69           H  
ATOM   1709  N   ALA A 114      15.282   9.037  15.048  1.00  0.70           N  
ATOM   1710  CA  ALA A 114      16.529   9.650  14.602  1.00  0.70           C  
ATOM   1711  C   ALA A 114      16.265  10.717  13.538  1.00  0.70           C  
ATOM   1712  O   ALA A 114      16.866  11.793  13.564  1.00  0.70           O  
ATOM   1713  CB  ALA A 114      17.470   8.584  14.060  1.00  0.70           C  
ATOM   1714  H   ALA A 114      15.142   8.042  14.874  1.00  0.70           H  
ATOM   1715  HA  ALA A 114      16.996  10.132  15.459  1.00  0.70           H  
ATOM   1716 1HB  ALA A 114      18.408   9.033  13.751  1.00  0.70           H  
ATOM   1717 2HB  ALA A 114      17.665   7.844  14.830  1.00  0.70           H  
ATOM   1718 3HB  ALA A 114      17.008   8.097  13.211  1.00  0.70           H  
ATOM   1719  N   VAL A 115      15.318  10.449  12.631  1.00  0.73           N  
ATOM   1720  CA  VAL A 115      14.984  11.384  11.563  1.00  0.73           C  
ATOM   1721  C   VAL A 115      14.445  12.668  12.128  1.00  0.73           C  
ATOM   1722  O   VAL A 115      14.911  13.758  11.783  1.00  0.73           O  
ATOM   1723  CB  VAL A 115      13.918  10.793  10.610  1.00  0.73           C  
ATOM   1724  CG1 VAL A 115      13.459  11.793   9.752  1.00  0.73           C  
ATOM   1725  CG2 VAL A 115      14.466   9.714   9.715  1.00  0.73           C  
ATOM   1726  H   VAL A 115      14.849   9.551  12.666  1.00  0.73           H  
ATOM   1727  HA  VAL A 115      15.877  11.608  10.990  1.00  0.73           H  
ATOM   1728  HB  VAL A 115      13.087  10.417  11.197  1.00  0.73           H  
ATOM   1729 1HG1 VAL A 115      12.705  11.376   9.093  1.00  0.73           H  
ATOM   1730 2HG1 VAL A 115      13.029  12.613  10.323  1.00  0.73           H  
ATOM   1731 3HG1 VAL A 115      14.301  12.138   9.187  1.00  0.73           H  
ATOM   1732 1HG2 VAL A 115      13.675   9.365   9.064  1.00  0.73           H  
ATOM   1733 2HG2 VAL A 115      15.280  10.118   9.111  1.00  0.73           H  
ATOM   1734 3HG2 VAL A 115      14.818   8.903  10.298  1.00  0.73           H  
ATOM   1735  N   THR A 116      13.492  12.543  13.039  1.00  0.75           N  
ATOM   1736  CA  THR A 116      12.896  13.705  13.647  1.00  0.75           C  
ATOM   1737  C   THR A 116      13.920  14.449  14.498  1.00  0.75           C  
ATOM   1738  O   THR A 116      14.003  15.671  14.449  1.00  0.75           O  
ATOM   1739  CB  THR A 116      11.700  13.302  14.509  1.00  0.75           C  
ATOM   1740  OG1 THR A 116      10.720  12.641  13.695  1.00  0.75           O  
ATOM   1741  CG2 THR A 116      11.088  14.550  15.130  1.00  0.75           C  
ATOM   1742  H   THR A 116      13.153  11.614  13.297  1.00  0.75           H  
ATOM   1743  HA  THR A 116      12.553  14.373  12.858  1.00  0.75           H  
ATOM   1744  HB  THR A 116      12.028  12.617  15.296  1.00  0.75           H  
ATOM   1745  HG1 THR A 116      11.061  11.756  13.458  1.00  0.75           H  
ATOM   1746 1HG2 THR A 116      10.235  14.271  15.746  1.00  0.75           H  
ATOM   1747 2HG2 THR A 116      11.837  15.048  15.749  1.00  0.75           H  
ATOM   1748 3HG2 THR A 116      10.763  15.227  14.339  1.00  0.75           H  
ATOM   1749  N   GLY A 117      14.700  13.708  15.286  1.00  0.78           N  
ATOM   1750  CA  GLY A 117      15.699  14.281  16.173  1.00  0.78           C  
ATOM   1751  C   GLY A 117      16.756  15.103  15.439  1.00  0.78           C  
ATOM   1752  O   GLY A 117      17.008  16.258  15.786  1.00  0.78           O  
ATOM   1753  H   GLY A 117      14.591  12.696  15.297  1.00  0.78           H  
ATOM   1754 1HA  GLY A 117      15.203  14.904  16.916  1.00  0.78           H  
ATOM   1755 2HA  GLY A 117      16.187  13.471  16.715  1.00  0.78           H  
ATOM   1756  N   HIS A 118      17.394  14.499  14.439  1.00  0.82           N  
ATOM   1757  CA  HIS A 118      18.453  15.163  13.692  1.00  0.82           C  
ATOM   1758  C   HIS A 118      17.976  16.198  12.679  1.00  0.82           C  
ATOM   1759  O   HIS A 118      18.663  17.194  12.445  1.00  0.82           O  
ATOM   1760  CB  HIS A 118      19.290  14.131  12.925  1.00  0.82           C  
ATOM   1761  CG  HIS A 118      20.192  13.268  13.771  1.00  0.82           C  
ATOM   1762  ND1 HIS A 118      21.309  13.767  14.415  1.00  0.82           N  
ATOM   1763  CD2 HIS A 118      20.153  11.946  14.065  1.00  0.82           C  
ATOM   1764  CE1 HIS A 118      21.913  12.788  15.064  1.00  0.82           C  
ATOM   1765  NE2 HIS A 118      21.233  11.681  14.866  1.00  0.82           N  
ATOM   1766  H   HIS A 118      17.143  13.542  14.189  1.00  0.82           H  
ATOM   1767  HA  HIS A 118      19.108  15.675  14.394  1.00  0.82           H  
ATOM   1768 1HB  HIS A 118      18.614  13.471  12.378  1.00  0.82           H  
ATOM   1769 2HB  HIS A 118      19.902  14.644  12.185  1.00  0.82           H  
ATOM   1770  HD2 HIS A 118      19.414  11.229  13.730  1.00  0.82           H  
ATOM   1771  HE1 HIS A 118      22.820  12.880  15.660  1.00  0.82           H  
ATOM   1772  HE2 HIS A 118      21.465  10.777  15.241  1.00  0.82           H  
ATOM   1773  N   HIS A 119      16.820  15.969  12.060  1.00  0.86           N  
ATOM   1774  CA  HIS A 119      16.378  16.823  10.973  1.00  0.86           C  
ATOM   1775  C   HIS A 119      14.927  17.318  11.130  1.00  0.86           C  
ATOM   1776  O   HIS A 119      14.174  17.406  10.149  1.00  0.86           O  
ATOM   1777  CB  HIS A 119      16.504  16.019   9.693  1.00  0.86           C  
ATOM   1778  CG  HIS A 119      17.871  15.521   9.345  1.00  0.86           C  
ATOM   1779  ND1 HIS A 119      18.880  16.342   8.913  1.00  0.86           N  
ATOM   1780  CD2 HIS A 119      18.382  14.260   9.353  1.00  0.86           C  
ATOM   1781  CE1 HIS A 119      19.963  15.616   8.678  1.00  0.86           C  
ATOM   1782  NE2 HIS A 119      19.685  14.350   8.937  1.00  0.86           N  
ATOM   1783  H   HIS A 119      16.242  15.159  12.287  1.00  0.86           H  
ATOM   1784  HA  HIS A 119      17.023  17.697  10.909  1.00  0.86           H  
ATOM   1785 1HB  HIS A 119      15.910  15.131   9.831  1.00  0.86           H  
ATOM   1786 2HB  HIS A 119      16.116  16.574   8.863  1.00  0.86           H  
ATOM   1787  HD2 HIS A 119      17.852  13.348   9.638  1.00  0.86           H  
ATOM   1788  HE1 HIS A 119      20.919  15.995   8.325  1.00  0.86           H  
ATOM   1789  HE2 HIS A 119      20.331  13.575   8.841  1.00  0.86           H  
ATOM   1790  N   ALA A 120      14.558  17.742  12.337  1.00  0.89           N  
ATOM   1791  CA  ALA A 120      13.193  18.211  12.618  1.00  0.89           C  
ATOM   1792  C   ALA A 120      12.776  19.357  11.700  1.00  0.89           C  
ATOM   1793  O   ALA A 120      11.601  19.512  11.380  1.00  0.89           O  
ATOM   1794  CB  ALA A 120      13.074  18.692  14.055  1.00  0.89           C  
ATOM   1795  H   ALA A 120      15.219  17.668  13.105  1.00  0.89           H  
ATOM   1796  HA  ALA A 120      12.513  17.372  12.462  1.00  0.89           H  
ATOM   1797 1HB  ALA A 120      12.051  19.012  14.242  1.00  0.89           H  
ATOM   1798 2HB  ALA A 120      13.331  17.907  14.746  1.00  0.89           H  
ATOM   1799 3HB  ALA A 120      13.749  19.533  14.206  1.00  0.89           H  
ATOM   1800  N   ASP A 121      13.747  20.165  11.288  1.00  0.91           N  
ATOM   1801  CA  ASP A 121      13.520  21.319  10.426  1.00  0.91           C  
ATOM   1802  C   ASP A 121      12.932  20.979   9.049  1.00  0.91           C  
ATOM   1803  O   ASP A 121      12.318  21.844   8.419  1.00  0.91           O  
ATOM   1804  CB  ASP A 121      14.832  22.075  10.214  1.00  0.91           C  
ATOM   1805  CG  ASP A 121      15.316  22.830  11.458  1.00  0.91           C  
ATOM   1806  OD1 ASP A 121      14.560  22.975  12.392  1.00  0.91           O  
ATOM   1807  OD2 ASP A 121      16.447  23.249  11.458  1.00  0.91           O  
ATOM   1808  H   ASP A 121      14.687  19.963  11.589  1.00  0.91           H  
ATOM   1809  HA  ASP A 121      12.818  21.980  10.934  1.00  0.91           H  
ATOM   1810 1HB  ASP A 121      15.607  21.372   9.908  1.00  0.91           H  
ATOM   1811 2HB  ASP A 121      14.706  22.789   9.399  1.00  0.91           H  
ATOM   1812  N   VAL A 122      13.171  19.761   8.542  1.00  0.90           N  
ATOM   1813  CA  VAL A 122      12.678  19.415   7.208  1.00  0.90           C  
ATOM   1814  C   VAL A 122      11.694  18.237   7.196  1.00  0.90           C  
ATOM   1815  O   VAL A 122      10.855  18.120   6.296  1.00  0.90           O  
ATOM   1816  CB  VAL A 122      13.869  19.134   6.264  1.00  0.90           C  
ATOM   1817  CG1 VAL A 122      14.715  20.397   6.114  1.00  0.90           C  
ATOM   1818  CG2 VAL A 122      14.702  18.021   6.809  1.00  0.90           C  
ATOM   1819  H   VAL A 122      13.654  19.061   9.101  1.00  0.90           H  
ATOM   1820  HA  VAL A 122      12.151  20.282   6.811  1.00  0.90           H  
ATOM   1821  HB  VAL A 122      13.491  18.863   5.279  1.00  0.90           H  
ATOM   1822 1HG1 VAL A 122      15.545  20.201   5.436  1.00  0.90           H  
ATOM   1823 2HG1 VAL A 122      14.097  21.201   5.711  1.00  0.90           H  
ATOM   1824 3HG1 VAL A 122      15.107  20.695   7.084  1.00  0.90           H  
ATOM   1825 1HG2 VAL A 122      15.538  17.825   6.141  1.00  0.90           H  
ATOM   1826 2HG2 VAL A 122      15.073  18.305   7.790  1.00  0.90           H  
ATOM   1827 3HG2 VAL A 122      14.098  17.142   6.886  1.00  0.90           H  
ATOM   1828  N   PHE A 123      11.732  17.388   8.214  1.00  0.87           N  
ATOM   1829  CA  PHE A 123      10.830  16.243   8.197  1.00  0.87           C  
ATOM   1830  C   PHE A 123       9.463  16.540   8.768  1.00  0.87           C  
ATOM   1831  O   PHE A 123       9.195  16.352   9.957  1.00  0.87           O  
ATOM   1832  CB  PHE A 123      11.462  15.057   8.889  1.00  0.87           C  
ATOM   1833  CG  PHE A 123      12.502  14.424   8.045  1.00  0.87           C  
ATOM   1834  CD1 PHE A 123      13.773  14.771   8.162  1.00  0.87           C  
ATOM   1835  CD2 PHE A 123      12.185  13.457   7.150  1.00  0.87           C  
ATOM   1836  CE1 PHE A 123      14.772  14.191   7.404  1.00  0.87           C  
ATOM   1837  CE2 PHE A 123      13.169  12.865   6.388  1.00  0.87           C  
ATOM   1838  CZ  PHE A 123      14.469  13.241   6.534  1.00  0.87           C  
ATOM   1839  H   PHE A 123      12.414  17.500   8.962  1.00  0.87           H  
ATOM   1840  HA  PHE A 123      10.685  15.951   7.156  1.00  0.87           H  
ATOM   1841 1HB  PHE A 123      11.926  15.378   9.826  1.00  0.87           H  
ATOM   1842 2HB  PHE A 123      10.712  14.317   9.123  1.00  0.87           H  
ATOM   1843  HD1 PHE A 123      13.990  15.526   8.864  1.00  0.87           H  
ATOM   1844  HD2 PHE A 123      11.151  13.157   7.056  1.00  0.87           H  
ATOM   1845  HE1 PHE A 123      15.802  14.493   7.511  1.00  0.87           H  
ATOM   1846  HE2 PHE A 123      12.926  12.104   5.670  1.00  0.87           H  
ATOM   1847  HZ  PHE A 123      15.255  12.774   5.937  1.00  0.87           H  
ATOM   1848  N   THR A 124       8.587  16.968   7.873  1.00  0.83           N  
ATOM   1849  CA  THR A 124       7.233  17.346   8.239  1.00  0.83           C  
ATOM   1850  C   THR A 124       6.491  16.073   8.602  1.00  0.83           C  
ATOM   1851  O   THR A 124       6.879  15.014   8.110  1.00  0.83           O  
ATOM   1852  CB  THR A 124       6.526  17.992   7.026  1.00  0.83           C  
ATOM   1853  OG1 THR A 124       6.409  17.008   5.923  1.00  0.83           O  
ATOM   1854  CG2 THR A 124       7.341  19.175   6.547  1.00  0.83           C  
ATOM   1855  H   THR A 124       8.952  17.117   6.930  1.00  0.83           H  
ATOM   1856  HA  THR A 124       7.278  18.035   9.078  1.00  0.83           H  
ATOM   1857  HB  THR A 124       5.539  18.335   7.301  1.00  0.83           H  
ATOM   1858  HG1 THR A 124       6.040  17.463   5.144  1.00  0.83           H  
ATOM   1859 1HG2 THR A 124       6.851  19.635   5.689  1.00  0.83           H  
ATOM   1860 2HG2 THR A 124       7.428  19.906   7.351  1.00  0.83           H  
ATOM   1861 3HG2 THR A 124       8.335  18.837   6.257  1.00  0.83           H  
ATOM   1862  N   PRO A 125       5.389  16.116   9.373  1.00  0.79           N  
ATOM   1863  CA  PRO A 125       4.559  14.965   9.686  1.00  0.79           C  
ATOM   1864  C   PRO A 125       4.184  14.169   8.443  1.00  0.79           C  
ATOM   1865  O   PRO A 125       4.168  12.946   8.470  1.00  0.79           O  
ATOM   1866  CB  PRO A 125       3.336  15.620  10.329  1.00  0.79           C  
ATOM   1867  CG  PRO A 125       3.895  16.865  10.989  1.00  0.79           C  
ATOM   1868  CD  PRO A 125       4.948  17.374  10.021  1.00  0.79           C  
ATOM   1869  HA  PRO A 125       5.086  14.330  10.412  1.00  0.79           H  
ATOM   1870 1HB  PRO A 125       2.577  15.839   9.562  1.00  0.79           H  
ATOM   1871 2HB  PRO A 125       2.872  14.923  11.044  1.00  0.79           H  
ATOM   1872 1HG  PRO A 125       3.088  17.594  11.165  1.00  0.79           H  
ATOM   1873 2HG  PRO A 125       4.313  16.612  11.975  1.00  0.79           H  
ATOM   1874 1HD  PRO A 125       4.497  18.065   9.304  1.00  0.79           H  
ATOM   1875 2HD  PRO A 125       5.756  17.831  10.603  1.00  0.79           H  
ATOM   1876  N   GLU A 126       3.955  14.853   7.317  1.00  0.75           N  
ATOM   1877  CA  GLU A 126       3.627  14.134   6.093  1.00  0.75           C  
ATOM   1878  C   GLU A 126       4.813  13.281   5.663  1.00  0.75           C  
ATOM   1879  O   GLU A 126       4.658  12.105   5.310  1.00  0.75           O  
ATOM   1880  CB  GLU A 126       3.243  15.096   4.970  1.00  0.75           C  
ATOM   1881  CG  GLU A 126       2.807  14.405   3.685  1.00  0.75           C  
ATOM   1882  CD  GLU A 126       2.386  15.360   2.584  1.00  0.75           C  
ATOM   1883  OE1 GLU A 126       2.442  16.549   2.793  1.00  0.75           O  
ATOM   1884  OE2 GLU A 126       2.002  14.891   1.536  1.00  0.75           O  
ATOM   1885  H   GLU A 126       3.988  15.860   7.308  1.00  0.75           H  
ATOM   1886  HA  GLU A 126       2.783  13.471   6.293  1.00  0.75           H  
ATOM   1887 1HB  GLU A 126       2.429  15.740   5.303  1.00  0.75           H  
ATOM   1888 2HB  GLU A 126       4.093  15.736   4.734  1.00  0.75           H  
ATOM   1889 1HG  GLU A 126       3.631  13.803   3.334  1.00  0.75           H  
ATOM   1890 2HG  GLU A 126       1.980  13.734   3.912  1.00  0.75           H  
ATOM   1891  N   THR A 127       6.011  13.871   5.723  1.00  0.72           N  
ATOM   1892  CA  THR A 127       7.205  13.155   5.313  1.00  0.72           C  
ATOM   1893  C   THR A 127       7.429  11.973   6.251  1.00  0.72           C  
ATOM   1894  O   THR A 127       7.751  10.866   5.814  1.00  0.72           O  
ATOM   1895  CB  THR A 127       8.449  14.038   5.374  1.00  0.72           C  
ATOM   1896  OG1 THR A 127       8.273  15.208   4.557  1.00  0.72           O  
ATOM   1897  CG2 THR A 127       9.607  13.234   4.822  1.00  0.72           C  
ATOM   1898  H   THR A 127       6.097  14.847   6.031  1.00  0.72           H  
ATOM   1899  HA  THR A 127       7.068  12.780   4.300  1.00  0.72           H  
ATOM   1900  HB  THR A 127       8.656  14.333   6.401  1.00  0.72           H  
ATOM   1901  HG1 THR A 127       7.625  15.807   4.993  1.00  0.72           H  
ATOM   1902 1HG2 THR A 127      10.500  13.843   4.853  1.00  0.72           H  
ATOM   1903 2HG2 THR A 127       9.748  12.338   5.424  1.00  0.72           H  
ATOM   1904 3HG2 THR A 127       9.397  12.945   3.793  1.00  0.72           H  
ATOM   1905  N   VAL A 128       7.246  12.218   7.549  1.00  0.72           N  
ATOM   1906  CA  VAL A 128       7.456  11.203   8.568  1.00  0.72           C  
ATOM   1907  C   VAL A 128       6.492  10.040   8.362  1.00  0.72           C  
ATOM   1908  O   VAL A 128       6.901   8.875   8.433  1.00  0.72           O  
ATOM   1909  CB  VAL A 128       7.293  11.827   9.969  1.00  0.72           C  
ATOM   1910  CG1 VAL A 128       7.309  10.764  11.037  1.00  0.72           C  
ATOM   1911  CG2 VAL A 128       8.440  12.827  10.197  1.00  0.72           C  
ATOM   1912  H   VAL A 128       6.969  13.161   7.826  1.00  0.72           H  
ATOM   1913  HA  VAL A 128       8.476  10.830   8.479  1.00  0.72           H  
ATOM   1914  HB  VAL A 128       6.335  12.334  10.019  1.00  0.72           H  
ATOM   1915 1HG1 VAL A 128       7.182  11.229  12.012  1.00  0.72           H  
ATOM   1916 2HG1 VAL A 128       6.496  10.054  10.864  1.00  0.72           H  
ATOM   1917 3HG1 VAL A 128       8.251  10.259  11.006  1.00  0.72           H  
ATOM   1918 1HG2 VAL A 128       8.335  13.295  11.176  1.00  0.72           H  
ATOM   1919 2HG2 VAL A 128       9.397  12.306  10.146  1.00  0.72           H  
ATOM   1920 3HG2 VAL A 128       8.406  13.594   9.431  1.00  0.72           H  
ATOM   1921  N   ASP A 129       5.215  10.339   8.087  1.00  0.72           N  
ATOM   1922  CA  ASP A 129       4.249   9.285   7.816  1.00  0.72           C  
ATOM   1923  C   ASP A 129       4.651   8.479   6.584  1.00  0.72           C  
ATOM   1924  O   ASP A 129       4.521   7.254   6.587  1.00  0.72           O  
ATOM   1925  CB  ASP A 129       2.832   9.847   7.611  1.00  0.72           C  
ATOM   1926  CG  ASP A 129       2.129  10.321   8.911  1.00  0.72           C  
ATOM   1927  OD1 ASP A 129       2.605  10.014   9.984  1.00  0.72           O  
ATOM   1928  OD2 ASP A 129       1.093  10.948   8.806  1.00  0.72           O  
ATOM   1929  H   ASP A 129       4.911  11.311   8.068  1.00  0.72           H  
ATOM   1930  HA  ASP A 129       4.227   8.614   8.672  1.00  0.72           H  
ATOM   1931 1HB  ASP A 129       2.894  10.702   6.930  1.00  0.72           H  
ATOM   1932 2HB  ASP A 129       2.210   9.096   7.130  1.00  0.72           H  
ATOM   1933  N   ALA A 130       5.173   9.148   5.542  1.00  0.73           N  
ATOM   1934  CA  ALA A 130       5.612   8.438   4.339  1.00  0.73           C  
ATOM   1935  C   ALA A 130       6.740   7.464   4.666  1.00  0.73           C  
ATOM   1936  O   ALA A 130       6.759   6.324   4.186  1.00  0.73           O  
ATOM   1937  CB  ALA A 130       6.078   9.426   3.290  1.00  0.73           C  
ATOM   1938  H   ALA A 130       5.234  10.168   5.573  1.00  0.73           H  
ATOM   1939  HA  ALA A 130       4.767   7.872   3.949  1.00  0.73           H  
ATOM   1940 1HB  ALA A 130       6.377   8.891   2.391  1.00  0.73           H  
ATOM   1941 2HB  ALA A 130       5.260  10.101   3.058  1.00  0.73           H  
ATOM   1942 3HB  ALA A 130       6.920   9.996   3.661  1.00  0.73           H  
ATOM   1943  N   ILE A 131       7.647   7.887   5.546  1.00  0.74           N  
ATOM   1944  CA  ILE A 131       8.758   7.042   5.952  1.00  0.74           C  
ATOM   1945  C   ILE A 131       8.232   5.852   6.734  1.00  0.74           C  
ATOM   1946  O   ILE A 131       8.683   4.726   6.523  1.00  0.74           O  
ATOM   1947  CB  ILE A 131       9.800   7.791   6.775  1.00  0.74           C  
ATOM   1948  CG1 ILE A 131      10.473   8.834   5.944  1.00  0.74           C  
ATOM   1949  CG2 ILE A 131      10.857   6.785   7.228  1.00  0.74           C  
ATOM   1950  CD1 ILE A 131      11.277   9.776   6.744  1.00  0.74           C  
ATOM   1951  H   ILE A 131       7.582   8.844   5.904  1.00  0.74           H  
ATOM   1952  HA  ILE A 131       9.251   6.661   5.064  1.00  0.74           H  
ATOM   1953  HB  ILE A 131       9.323   8.279   7.619  1.00  0.74           H  
ATOM   1954 1HG1 ILE A 131      11.130   8.347   5.227  1.00  0.74           H  
ATOM   1955 2HG1 ILE A 131       9.719   9.397   5.396  1.00  0.74           H  
ATOM   1956 1HG2 ILE A 131      11.608   7.305   7.809  1.00  0.74           H  
ATOM   1957 2HG2 ILE A 131      10.401   6.003   7.832  1.00  0.74           H  
ATOM   1958 3HG2 ILE A 131      11.321   6.330   6.353  1.00  0.74           H  
ATOM   1959 1HD1 ILE A 131      11.712  10.468   6.073  1.00  0.74           H  
ATOM   1960 2HD1 ILE A 131      10.636  10.299   7.455  1.00  0.74           H  
ATOM   1961 3HD1 ILE A 131      12.051   9.238   7.279  1.00  0.74           H  
ATOM   1962  N   LYS A 132       7.277   6.092   7.640  1.00  0.76           N  
ATOM   1963  CA  LYS A 132       6.692   5.000   8.406  1.00  0.76           C  
ATOM   1964  C   LYS A 132       6.004   4.014   7.463  1.00  0.76           C  
ATOM   1965  O   LYS A 132       6.194   2.805   7.588  1.00  0.76           O  
ATOM   1966  CB  LYS A 132       5.665   5.533   9.417  1.00  0.76           C  
ATOM   1967  CG  LYS A 132       4.977   4.457  10.312  1.00  0.76           C  
ATOM   1968  CD  LYS A 132       5.931   3.822  11.335  1.00  0.76           C  
ATOM   1969  CE  LYS A 132       5.201   2.840  12.257  1.00  0.76           C  
ATOM   1970  NZ  LYS A 132       6.128   2.200  13.262  1.00  0.76           N  
ATOM   1971  H   LYS A 132       6.961   7.050   7.796  1.00  0.76           H  
ATOM   1972  HA  LYS A 132       7.485   4.471   8.932  1.00  0.76           H  
ATOM   1973 1HB  LYS A 132       6.136   6.277  10.060  1.00  0.76           H  
ATOM   1974 2HB  LYS A 132       4.875   6.047   8.874  1.00  0.76           H  
ATOM   1975 1HG  LYS A 132       4.145   4.913  10.843  1.00  0.76           H  
ATOM   1976 2HG  LYS A 132       4.581   3.660   9.673  1.00  0.76           H  
ATOM   1977 1HD  LYS A 132       6.747   3.305  10.826  1.00  0.76           H  
ATOM   1978 2HD  LYS A 132       6.336   4.594  11.965  1.00  0.76           H  
ATOM   1979 1HE  LYS A 132       4.416   3.370  12.789  1.00  0.76           H  
ATOM   1980 2HE  LYS A 132       4.748   2.054  11.648  1.00  0.76           H  
ATOM   1981 1HZ  LYS A 132       5.626   1.561  13.848  1.00  0.76           H  
ATOM   1982 2HZ  LYS A 132       6.860   1.694  12.796  1.00  0.76           H  
ATOM   1983 3HZ  LYS A 132       6.585   2.895  13.870  1.00  0.76           H  
ATOM   1984  N   ALA A 133       5.248   4.524   6.475  1.00  0.78           N  
ATOM   1985  CA  ALA A 133       4.566   3.646   5.527  1.00  0.78           C  
ATOM   1986  C   ALA A 133       5.576   2.792   4.789  1.00  0.78           C  
ATOM   1987  O   ALA A 133       5.379   1.585   4.605  1.00  0.78           O  
ATOM   1988  CB  ALA A 133       3.770   4.461   4.519  1.00  0.78           C  
ATOM   1989  H   ALA A 133       5.119   5.532   6.404  1.00  0.78           H  
ATOM   1990  HA  ALA A 133       3.898   2.992   6.086  1.00  0.78           H  
ATOM   1991 1HB  ALA A 133       3.260   3.796   3.825  1.00  0.78           H  
ATOM   1992 2HB  ALA A 133       3.036   5.074   5.041  1.00  0.78           H  
ATOM   1993 3HB  ALA A 133       4.443   5.111   3.962  1.00  0.78           H  
ATOM   1994  N   HIS A 134       6.691   3.412   4.427  1.00  0.79           N  
ATOM   1995  CA  HIS A 134       7.762   2.722   3.759  1.00  0.79           C  
ATOM   1996  C   HIS A 134       8.377   1.648   4.615  1.00  0.79           C  
ATOM   1997  O   HIS A 134       8.550   0.508   4.174  1.00  0.79           O  
ATOM   1998  CB  HIS A 134       8.809   3.715   3.280  1.00  0.79           C  
ATOM   1999  CG  HIS A 134      10.023   3.095   2.807  1.00  0.79           C  
ATOM   2000  ND1 HIS A 134      10.066   2.298   1.705  1.00  0.79           N  
ATOM   2001  CD2 HIS A 134      11.282   3.170   3.276  1.00  0.79           C  
ATOM   2002  CE1 HIS A 134      11.282   1.882   1.523  1.00  0.79           C  
ATOM   2003  NE2 HIS A 134      12.052   2.411   2.461  1.00  0.79           N  
ATOM   2004  H   HIS A 134       6.786   4.414   4.593  1.00  0.79           H  
ATOM   2005  HA  HIS A 134       7.356   2.237   2.896  1.00  0.79           H  
ATOM   2006 1HB  HIS A 134       8.387   4.311   2.471  1.00  0.79           H  
ATOM   2007 2HB  HIS A 134       9.064   4.394   4.079  1.00  0.79           H  
ATOM   2008  HD2 HIS A 134      11.616   3.735   4.146  1.00  0.79           H  
ATOM   2009  HE1 HIS A 134      11.609   1.211   0.731  1.00  0.79           H  
ATOM   2010  HE2 HIS A 134      13.054   2.268   2.564  1.00  0.79           H  
ATOM   2011  N   ALA A 135       8.727   1.995   5.837  1.00  0.81           N  
ATOM   2012  CA  ALA A 135       9.327   1.026   6.713  1.00  0.81           C  
ATOM   2013  C   ALA A 135       8.384  -0.150   6.964  1.00  0.81           C  
ATOM   2014  O   ALA A 135       8.827  -1.303   6.989  1.00  0.81           O  
ATOM   2015  CB  ALA A 135       9.698   1.685   8.003  1.00  0.81           C  
ATOM   2016  H   ALA A 135       8.575   2.949   6.155  1.00  0.81           H  
ATOM   2017  HA  ALA A 135      10.226   0.644   6.230  1.00  0.81           H  
ATOM   2018 1HB  ALA A 135      10.170   0.948   8.616  1.00  0.81           H  
ATOM   2019 2HB  ALA A 135      10.385   2.509   7.810  1.00  0.81           H  
ATOM   2020 3HB  ALA A 135       8.797   2.068   8.489  1.00  0.81           H  
ATOM   2021  N   ASP A 136       7.075   0.124   7.116  1.00  0.83           N  
ATOM   2022  CA  ASP A 136       6.119  -0.958   7.320  1.00  0.83           C  
ATOM   2023  C   ASP A 136       6.074  -1.861   6.095  1.00  0.83           C  
ATOM   2024  O   ASP A 136       6.076  -3.085   6.220  1.00  0.83           O  
ATOM   2025  CB  ASP A 136       4.714  -0.421   7.626  1.00  0.83           C  
ATOM   2026  CG  ASP A 136       4.515   0.197   9.081  1.00  0.83           C  
ATOM   2027  OD1 ASP A 136       5.362   0.020   9.970  1.00  0.83           O  
ATOM   2028  OD2 ASP A 136       3.485   0.792   9.294  1.00  0.83           O  
ATOM   2029  H   ASP A 136       6.749   1.091   7.102  1.00  0.83           H  
ATOM   2030  HA  ASP A 136       6.446  -1.558   8.159  1.00  0.83           H  
ATOM   2031 1HB  ASP A 136       4.480   0.360   6.898  1.00  0.83           H  
ATOM   2032 2HB  ASP A 136       3.986  -1.221   7.484  1.00  0.83           H  
ATOM   2033  N   TYR A 137       6.115  -1.265   4.904  1.00  0.84           N  
ATOM   2034  CA  TYR A 137       6.134  -2.037   3.671  1.00  0.84           C  
ATOM   2035  C   TYR A 137       7.328  -2.970   3.646  1.00  0.84           C  
ATOM   2036  O   TYR A 137       7.186  -4.169   3.376  1.00  0.84           O  
ATOM   2037  CB  TYR A 137       6.132  -1.113   2.462  1.00  0.84           C  
ATOM   2038  CG  TYR A 137       6.318  -1.793   1.126  1.00  0.84           C  
ATOM   2039  CD1 TYR A 137       5.275  -2.476   0.528  1.00  0.84           C  
ATOM   2040  CD2 TYR A 137       7.541  -1.694   0.483  1.00  0.84           C  
ATOM   2041  CE1 TYR A 137       5.462  -3.069  -0.702  1.00  0.84           C  
ATOM   2042  CE2 TYR A 137       7.720  -2.268  -0.744  1.00  0.84           C  
ATOM   2043  CZ  TYR A 137       6.685  -2.960  -1.338  1.00  0.84           C  
ATOM   2044  OH  TYR A 137       6.868  -3.549  -2.567  1.00  0.84           O  
ATOM   2045  H   TYR A 137       6.100  -0.245   4.846  1.00  0.84           H  
ATOM   2046  HA  TYR A 137       5.235  -2.650   3.638  1.00  0.84           H  
ATOM   2047 1HB  TYR A 137       5.195  -0.556   2.438  1.00  0.84           H  
ATOM   2048 2HB  TYR A 137       6.919  -0.394   2.578  1.00  0.84           H  
ATOM   2049  HD1 TYR A 137       4.315  -2.553   1.033  1.00  0.84           H  
ATOM   2050  HD2 TYR A 137       8.361  -1.148   0.956  1.00  0.84           H  
ATOM   2051  HE1 TYR A 137       4.654  -3.617  -1.173  1.00  0.84           H  
ATOM   2052  HE2 TYR A 137       8.682  -2.183  -1.249  1.00  0.84           H  
ATOM   2053  HH  TYR A 137       6.151  -4.168  -2.735  1.00  0.84           H  
ATOM   2054  N   LEU A 138       8.510  -2.434   3.934  1.00  0.84           N  
ATOM   2055  CA  LEU A 138       9.689  -3.274   3.903  1.00  0.84           C  
ATOM   2056  C   LEU A 138       9.612  -4.371   4.945  1.00  0.84           C  
ATOM   2057  O   LEU A 138      10.025  -5.505   4.689  1.00  0.84           O  
ATOM   2058  CB  LEU A 138      10.945  -2.460   4.151  1.00  0.84           C  
ATOM   2059  CG  LEU A 138      11.279  -1.498   3.075  1.00  0.84           C  
ATOM   2060  CD1 LEU A 138      12.544  -0.768   3.496  1.00  0.84           C  
ATOM   2061  CD2 LEU A 138      11.366  -2.248   1.751  1.00  0.84           C  
ATOM   2062  H   LEU A 138       8.577  -1.438   4.155  1.00  0.84           H  
ATOM   2063  HA  LEU A 138       9.754  -3.736   2.921  1.00  0.84           H  
ATOM   2064 1HB  LEU A 138      10.807  -1.891   5.073  1.00  0.84           H  
ATOM   2065 2HB  LEU A 138      11.790  -3.137   4.280  1.00  0.84           H  
ATOM   2066  HG  LEU A 138      10.487  -0.749   2.985  1.00  0.84           H  
ATOM   2067 1HD1 LEU A 138      12.833  -0.062   2.753  1.00  0.84           H  
ATOM   2068 2HD1 LEU A 138      12.368  -0.254   4.441  1.00  0.84           H  
ATOM   2069 3HD1 LEU A 138      13.329  -1.481   3.621  1.00  0.84           H  
ATOM   2070 1HD2 LEU A 138      11.583  -1.548   0.951  1.00  0.84           H  
ATOM   2071 2HD2 LEU A 138      12.137  -3.010   1.798  1.00  0.84           H  
ATOM   2072 3HD2 LEU A 138      10.409  -2.716   1.557  1.00  0.84           H  
ATOM   2073  N   ARG A 139       9.059  -4.059   6.118  1.00  0.84           N  
ATOM   2074  CA  ARG A 139       8.947  -5.067   7.153  1.00  0.84           C  
ATOM   2075  C   ARG A 139       8.051  -6.189   6.665  1.00  0.84           C  
ATOM   2076  O   ARG A 139       8.388  -7.364   6.828  1.00  0.84           O  
ATOM   2077  CB  ARG A 139       8.404  -4.482   8.446  1.00  0.84           C  
ATOM   2078  CG  ARG A 139       8.411  -5.447   9.616  1.00  0.84           C  
ATOM   2079  CD  ARG A 139       8.158  -4.756  10.905  1.00  0.84           C  
ATOM   2080  NE  ARG A 139       6.804  -4.266  11.022  1.00  0.84           N  
ATOM   2081  CZ  ARG A 139       6.443  -2.976  10.916  1.00  0.84           C  
ATOM   2082  NH1 ARG A 139       7.319  -2.041  10.658  1.00  0.84           N  
ATOM   2083  NH2 ARG A 139       5.188  -2.620  11.055  1.00  0.84           N  
ATOM   2084  H   ARG A 139       8.742  -3.106   6.304  1.00  0.84           H  
ATOM   2085  HA  ARG A 139       9.937  -5.471   7.352  1.00  0.84           H  
ATOM   2086 1HB  ARG A 139       8.989  -3.604   8.723  1.00  0.84           H  
ATOM   2087 2HB  ARG A 139       7.375  -4.151   8.289  1.00  0.84           H  
ATOM   2088 1HG  ARG A 139       7.630  -6.193   9.466  1.00  0.84           H  
ATOM   2089 2HG  ARG A 139       9.367  -5.936   9.665  1.00  0.84           H  
ATOM   2090 1HD  ARG A 139       8.354  -5.438  11.734  1.00  0.84           H  
ATOM   2091 2HD  ARG A 139       8.833  -3.905  10.975  1.00  0.84           H  
ATOM   2092  HE  ARG A 139       6.075  -4.941  11.208  1.00  0.84           H  
ATOM   2093 1HH1 ARG A 139       8.291  -2.264  10.519  1.00  0.84           H  
ATOM   2094 2HH1 ARG A 139       6.966  -1.080  10.545  1.00  0.84           H  
ATOM   2095 1HH2 ARG A 139       4.471  -3.302  11.240  1.00  0.84           H  
ATOM   2096 2HH2 ARG A 139       4.963  -1.622  10.948  1.00  0.84           H  
ATOM   2097  N   ASP A 140       6.923  -5.835   6.031  1.00  0.83           N  
ATOM   2098  CA  ASP A 140       6.019  -6.842   5.498  1.00  0.83           C  
ATOM   2099  C   ASP A 140       6.706  -7.696   4.429  1.00  0.83           C  
ATOM   2100  O   ASP A 140       6.526  -8.919   4.410  1.00  0.83           O  
ATOM   2101  CB  ASP A 140       4.737  -6.203   4.923  1.00  0.83           C  
ATOM   2102  CG  ASP A 140       3.737  -5.678   5.998  1.00  0.83           C  
ATOM   2103  OD1 ASP A 140       3.888  -6.002   7.158  1.00  0.83           O  
ATOM   2104  OD2 ASP A 140       2.807  -4.992   5.623  1.00  0.83           O  
ATOM   2105  H   ASP A 140       6.690  -4.846   5.931  1.00  0.83           H  
ATOM   2106  HA  ASP A 140       5.724  -7.498   6.316  1.00  0.83           H  
ATOM   2107 1HB  ASP A 140       5.022  -5.362   4.286  1.00  0.83           H  
ATOM   2108 2HB  ASP A 140       4.225  -6.926   4.293  1.00  0.83           H  
ATOM   2109  N   LEU A 141       7.542  -7.089   3.571  1.00  0.82           N  
ATOM   2110  CA  LEU A 141       8.228  -7.897   2.560  1.00  0.82           C  
ATOM   2111  C   LEU A 141       9.217  -8.868   3.210  1.00  0.82           C  
ATOM   2112  O   LEU A 141       9.285 -10.048   2.848  1.00  0.82           O  
ATOM   2113  CB  LEU A 141       9.037  -7.038   1.586  1.00  0.82           C  
ATOM   2114  CG  LEU A 141       8.328  -6.123   0.597  1.00  0.82           C  
ATOM   2115  CD1 LEU A 141       9.409  -5.340  -0.155  1.00  0.82           C  
ATOM   2116  CD2 LEU A 141       7.488  -6.930  -0.349  1.00  0.82           C  
ATOM   2117  H   LEU A 141       7.661  -6.074   3.604  1.00  0.82           H  
ATOM   2118  HA  LEU A 141       7.483  -8.471   2.011  1.00  0.82           H  
ATOM   2119 1HB  LEU A 141       9.696  -6.407   2.180  1.00  0.82           H  
ATOM   2120 2HB  LEU A 141       9.645  -7.707   1.010  1.00  0.82           H  
ATOM   2121  HG  LEU A 141       7.694  -5.410   1.132  1.00  0.82           H  
ATOM   2122 1HD1 LEU A 141       8.958  -4.683  -0.868  1.00  0.82           H  
ATOM   2123 2HD1 LEU A 141       9.994  -4.768   0.550  1.00  0.82           H  
ATOM   2124 3HD1 LEU A 141      10.059  -6.034  -0.683  1.00  0.82           H  
ATOM   2125 1HD2 LEU A 141       7.001  -6.261  -1.060  1.00  0.82           H  
ATOM   2126 2HD2 LEU A 141       8.119  -7.633  -0.886  1.00  0.82           H  
ATOM   2127 3HD2 LEU A 141       6.731  -7.478   0.212  1.00  0.82           H  
ATOM   2128  N   LEU A 142       9.960  -8.386   4.207  1.00  0.80           N  
ATOM   2129  CA  LEU A 142      10.934  -9.225   4.892  1.00  0.80           C  
ATOM   2130  C   LEU A 142      10.208 -10.336   5.628  1.00  0.80           C  
ATOM   2131  O   LEU A 142      10.641 -11.490   5.612  1.00  0.80           O  
ATOM   2132  CB  LEU A 142      11.777  -8.348   5.823  1.00  0.80           C  
ATOM   2133  CG  LEU A 142      12.756  -7.375   5.057  1.00  0.80           C  
ATOM   2134  CD1 LEU A 142      13.363  -6.362   5.990  1.00  0.80           C  
ATOM   2135  CD2 LEU A 142      13.858  -8.201   4.435  1.00  0.80           C  
ATOM   2136  H   LEU A 142       9.866  -7.405   4.477  1.00  0.80           H  
ATOM   2137  HA  LEU A 142      11.590  -9.675   4.149  1.00  0.80           H  
ATOM   2138 1HB  LEU A 142      11.101  -7.743   6.421  1.00  0.80           H  
ATOM   2139 2HB  LEU A 142      12.363  -8.987   6.481  1.00  0.80           H  
ATOM   2140  HG  LEU A 142      12.204  -6.843   4.281  1.00  0.80           H  
ATOM   2141 1HD1 LEU A 142      14.035  -5.712   5.428  1.00  0.80           H  
ATOM   2142 2HD1 LEU A 142      12.570  -5.762   6.434  1.00  0.80           H  
ATOM   2143 3HD1 LEU A 142      13.918  -6.877   6.768  1.00  0.80           H  
ATOM   2144 1HD2 LEU A 142      14.545  -7.557   3.884  1.00  0.80           H  
ATOM   2145 2HD2 LEU A 142      14.406  -8.730   5.218  1.00  0.80           H  
ATOM   2146 3HD2 LEU A 142      13.408  -8.912   3.766  1.00  0.80           H  
ATOM   2147  N   GLY A 143       9.057  -9.991   6.205  1.00  0.80           N  
ATOM   2148  CA  GLY A 143       8.210 -10.910   6.932  1.00  0.80           C  
ATOM   2149  C   GLY A 143       7.755 -12.055   6.045  1.00  0.80           C  
ATOM   2150  O   GLY A 143       7.895 -13.226   6.412  1.00  0.80           O  
ATOM   2151  H   GLY A 143       8.767  -9.018   6.172  1.00  0.80           H  
ATOM   2152 1HA  GLY A 143       8.767 -11.300   7.774  1.00  0.80           H  
ATOM   2153 2HA  GLY A 143       7.347 -10.370   7.323  1.00  0.80           H  
ATOM   2154  N   GLU A 144       7.191 -11.729   4.877  1.00  0.80           N  
ATOM   2155  CA  GLU A 144       6.738 -12.767   3.958  1.00  0.80           C  
ATOM   2156  C   GLU A 144       7.880 -13.704   3.591  1.00  0.80           C  
ATOM   2157  O   GLU A 144       7.706 -14.924   3.564  1.00  0.80           O  
ATOM   2158  CB  GLU A 144       6.160 -12.171   2.670  1.00  0.80           C  
ATOM   2159  CG  GLU A 144       5.615 -13.238   1.711  1.00  0.80           C  
ATOM   2160  CD  GLU A 144       5.023 -12.703   0.409  1.00  0.80           C  
ATOM   2161  OE1 GLU A 144       5.063 -11.523   0.175  1.00  0.80           O  
ATOM   2162  OE2 GLU A 144       4.519 -13.508  -0.347  1.00  0.80           O  
ATOM   2163  H   GLU A 144       7.077 -10.744   4.632  1.00  0.80           H  
ATOM   2164  HA  GLU A 144       5.962 -13.350   4.452  1.00  0.80           H  
ATOM   2165 1HB  GLU A 144       5.356 -11.478   2.915  1.00  0.80           H  
ATOM   2166 2HB  GLU A 144       6.938 -11.603   2.152  1.00  0.80           H  
ATOM   2167 1HG  GLU A 144       6.441 -13.904   1.470  1.00  0.80           H  
ATOM   2168 2HG  GLU A 144       4.860 -13.823   2.233  1.00  0.80           H  
ATOM   2169  N   ILE A 145       9.062 -13.145   3.335  1.00  0.83           N  
ATOM   2170  CA  ILE A 145      10.192 -13.979   2.964  1.00  0.83           C  
ATOM   2171  C   ILE A 145      10.591 -14.886   4.124  1.00  0.83           C  
ATOM   2172  O   ILE A 145      10.875 -16.071   3.920  1.00  0.83           O  
ATOM   2173  CB  ILE A 145      11.381 -13.148   2.522  1.00  0.83           C  
ATOM   2174  CG1 ILE A 145      11.054 -12.425   1.241  1.00  0.83           C  
ATOM   2175  CG2 ILE A 145      12.544 -14.108   2.276  1.00  0.83           C  
ATOM   2176  CD1 ILE A 145      12.042 -11.360   0.915  1.00  0.83           C  
ATOM   2177  H   ILE A 145       9.165 -12.127   3.363  1.00  0.83           H  
ATOM   2178  HA  ILE A 145       9.894 -14.604   2.127  1.00  0.83           H  
ATOM   2179  HB  ILE A 145      11.637 -12.406   3.281  1.00  0.83           H  
ATOM   2180 1HG1 ILE A 145      11.041 -13.146   0.426  1.00  0.83           H  
ATOM   2181 2HG1 ILE A 145      10.064 -11.972   1.321  1.00  0.83           H  
ATOM   2182 1HG2 ILE A 145      13.401 -13.566   1.926  1.00  0.83           H  
ATOM   2183 2HG2 ILE A 145      12.789 -14.632   3.201  1.00  0.83           H  
ATOM   2184 3HG2 ILE A 145      12.254 -14.832   1.515  1.00  0.83           H  
ATOM   2185 1HD1 ILE A 145      11.758 -10.893  -0.020  1.00  0.83           H  
ATOM   2186 2HD1 ILE A 145      12.053 -10.616   1.714  1.00  0.83           H  
ATOM   2187 3HD1 ILE A 145      13.008 -11.802   0.827  1.00  0.83           H  
ATOM   2188  N   TYR A 146      10.631 -14.336   5.338  1.00  0.88           N  
ATOM   2189  CA  TYR A 146      10.977 -15.119   6.512  1.00  0.88           C  
ATOM   2190  C   TYR A 146       9.974 -16.266   6.657  1.00  0.88           C  
ATOM   2191  O   TYR A 146      10.327 -17.389   7.036  1.00  0.88           O  
ATOM   2192  CB  TYR A 146      10.914 -14.272   7.783  1.00  0.88           C  
ATOM   2193  CG  TYR A 146      11.949 -13.192   7.973  1.00  0.88           C  
ATOM   2194  CD1 TYR A 146      11.572 -12.124   8.736  1.00  0.88           C  
ATOM   2195  CD2 TYR A 146      13.220 -13.240   7.436  1.00  0.88           C  
ATOM   2196  CE1 TYR A 146      12.412 -11.091   8.993  1.00  0.88           C  
ATOM   2197  CE2 TYR A 146      14.087 -12.183   7.697  1.00  0.88           C  
ATOM   2198  CZ  TYR A 146      13.677 -11.111   8.473  1.00  0.88           C  
ATOM   2199  OH  TYR A 146      14.525 -10.067   8.729  1.00  0.88           O  
ATOM   2200  H   TYR A 146      10.418 -13.344   5.448  1.00  0.88           H  
ATOM   2201  HA  TYR A 146      11.975 -15.535   6.384  1.00  0.88           H  
ATOM   2202 1HB  TYR A 146       9.939 -13.791   7.826  1.00  0.88           H  
ATOM   2203 2HB  TYR A 146      10.965 -14.925   8.644  1.00  0.88           H  
ATOM   2204  HD1 TYR A 146      10.579 -12.126   9.135  1.00  0.88           H  
ATOM   2205  HD2 TYR A 146      13.541 -14.085   6.827  1.00  0.88           H  
ATOM   2206  HE1 TYR A 146      12.075 -10.266   9.608  1.00  0.88           H  
ATOM   2207  HE2 TYR A 146      15.084 -12.201   7.298  1.00  0.88           H  
ATOM   2208  HH  TYR A 146      14.076  -9.425   9.288  1.00  0.88           H  
ATOM   2209  N   ALA A 147       8.693 -15.990   6.391  1.00  0.95           N  
ATOM   2210  CA  ALA A 147       7.697 -17.048   6.465  1.00  0.95           C  
ATOM   2211  C   ALA A 147       7.986 -18.136   5.428  1.00  0.95           C  
ATOM   2212  O   ALA A 147       7.972 -19.328   5.744  1.00  0.95           O  
ATOM   2213  CB  ALA A 147       6.309 -16.480   6.249  1.00  0.95           C  
ATOM   2214  H   ALA A 147       8.416 -15.042   6.132  1.00  0.95           H  
ATOM   2215  HA  ALA A 147       7.757 -17.493   7.447  1.00  0.95           H  
ATOM   2216 1HB  ALA A 147       5.575 -17.279   6.331  1.00  0.95           H  
ATOM   2217 2HB  ALA A 147       6.111 -15.720   7.002  1.00  0.95           H  
ATOM   2218 3HB  ALA A 147       6.246 -16.033   5.262  1.00  0.95           H  
ATOM   2219  N   LYS A 148       8.335 -17.726   4.203  1.00  1.04           N  
ATOM   2220  CA  LYS A 148       8.653 -18.663   3.121  1.00  1.04           C  
ATOM   2221  C   LYS A 148       9.888 -19.493   3.433  1.00  1.04           C  
ATOM   2222  O   LYS A 148       9.987 -20.657   3.039  1.00  1.04           O  
ATOM   2223  CB  LYS A 148       8.821 -17.924   1.792  1.00  1.04           C  
ATOM   2224  CG  LYS A 148       7.506 -17.408   1.203  1.00  1.04           C  
ATOM   2225  CD  LYS A 148       7.719 -16.635  -0.093  1.00  1.04           C  
ATOM   2226  CE  LYS A 148       6.379 -16.226  -0.701  1.00  1.04           C  
ATOM   2227  NZ  LYS A 148       6.541 -15.369  -1.913  1.00  1.04           N  
ATOM   2228  H   LYS A 148       8.336 -16.725   4.000  1.00  1.04           H  
ATOM   2229  HA  LYS A 148       7.815 -19.350   3.014  1.00  1.04           H  
ATOM   2230 1HB  LYS A 148       9.481 -17.071   1.936  1.00  1.04           H  
ATOM   2231 2HB  LYS A 148       9.290 -18.583   1.064  1.00  1.04           H  
ATOM   2232 1HG  LYS A 148       6.844 -18.250   1.008  1.00  1.04           H  
ATOM   2233 2HG  LYS A 148       7.023 -16.752   1.926  1.00  1.04           H  
ATOM   2234 1HD  LYS A 148       8.301 -15.735   0.118  1.00  1.04           H  
ATOM   2235 2HD  LYS A 148       8.267 -17.249  -0.805  1.00  1.04           H  
ATOM   2236 1HE  LYS A 148       5.834 -17.124  -0.980  1.00  1.04           H  
ATOM   2237 2HE  LYS A 148       5.803 -15.688   0.041  1.00  1.04           H  
ATOM   2238 1HZ  LYS A 148       5.623 -15.128  -2.274  1.00  1.04           H  
ATOM   2239 2HZ  LYS A 148       7.032 -14.522  -1.659  1.00  1.04           H  
ATOM   2240 3HZ  LYS A 148       7.063 -15.866  -2.617  1.00  1.04           H  
ATOM   2241  N   GLY A 149      10.809 -18.904   4.190  1.00  1.16           N  
ATOM   2242  CA  GLY A 149      12.043 -19.554   4.594  1.00  1.16           C  
ATOM   2243  C   GLY A 149      11.839 -20.527   5.762  1.00  1.16           C  
ATOM   2244  O   GLY A 149      12.788 -21.186   6.190  1.00  1.16           O  
ATOM   2245  H   GLY A 149      10.668 -17.928   4.446  1.00  1.16           H  
ATOM   2246 1HA  GLY A 149      12.464 -20.086   3.743  1.00  1.16           H  
ATOM   2247 2HA  GLY A 149      12.762 -18.789   4.882  1.00  1.16           H  
ATOM   2248  N   GLY A 150      10.607 -20.616   6.281  1.00  1.31           N  
ATOM   2249  CA  GLY A 150      10.286 -21.496   7.393  1.00  1.31           C  
ATOM   2250  C   GLY A 150      10.558 -20.901   8.773  1.00  1.31           C  
ATOM   2251  O   GLY A 150      10.488 -21.618   9.773  1.00  1.31           O  
ATOM   2252  H   GLY A 150       9.844 -20.063   5.892  1.00  1.31           H  
ATOM   2253 1HA  GLY A 150       9.230 -21.760   7.325  1.00  1.31           H  
ATOM   2254 2HA  GLY A 150      10.845 -22.422   7.283  1.00  1.31           H  
ATOM   2255  N   HIS A 151      10.895 -19.612   8.846  1.00  1.48           N  
ATOM   2256  CA  HIS A 151      11.185 -19.013  10.141  1.00  1.48           C  
ATOM   2257  C   HIS A 151       9.886 -18.620  10.816  1.00  1.48           C  
ATOM   2258  O   HIS A 151       9.696 -18.843  12.015  1.00  1.48           O  
ATOM   2259  CB  HIS A 151      12.077 -17.788   9.963  1.00  1.48           C  
ATOM   2260  CG  HIS A 151      13.380 -18.134   9.404  1.00  1.48           C  
ATOM   2261  ND1 HIS A 151      14.326 -18.844  10.106  1.00  1.48           N  
ATOM   2262  CD2 HIS A 151      13.904 -17.901   8.184  1.00  1.48           C  
ATOM   2263  CE1 HIS A 151      15.378 -19.027   9.342  1.00  1.48           C  
ATOM   2264  NE2 HIS A 151      15.142 -18.463   8.168  1.00  1.48           N  
ATOM   2265  H   HIS A 151      10.917 -19.032   8.009  1.00  1.48           H  
ATOM   2266  HA  HIS A 151      11.700 -19.730  10.779  1.00  1.48           H  
ATOM   2267 1HB  HIS A 151      11.598 -17.083   9.299  1.00  1.48           H  
ATOM   2268 2HB  HIS A 151      12.225 -17.293  10.923  1.00  1.48           H  
ATOM   2269  HD2 HIS A 151      13.421 -17.369   7.363  1.00  1.48           H  
ATOM   2270  HE1 HIS A 151      16.287 -19.553   9.629  1.00  1.48           H  
ATOM   2271  HE2 HIS A 151      15.771 -18.449   7.378  1.00  1.48           H  
ATOM   2272  N   LYS A 152       9.009 -17.975  10.042  1.00  1.66           N  
ATOM   2273  CA  LYS A 152       7.687 -17.551  10.526  1.00  1.66           C  
ATOM   2274  C   LYS A 152       7.733 -16.881  11.901  1.00  1.66           C  
ATOM   2275  O   LYS A 152       6.878 -17.154  12.746  1.00  1.66           O  
ATOM   2276  CB  LYS A 152       6.739 -18.753  10.571  1.00  1.66           C  
ATOM   2277  CG  LYS A 152       6.477 -19.380   9.203  1.00  1.66           C  
ATOM   2278  CD  LYS A 152       5.518 -20.541   9.273  1.00  1.66           C  
ATOM   2279  CE  LYS A 152       5.300 -21.142   7.890  1.00  1.66           C  
ATOM   2280  NZ  LYS A 152       4.381 -22.315   7.928  1.00  1.66           N  
ATOM   2281  H   LYS A 152       9.275 -17.819   9.069  1.00  1.66           H  
ATOM   2282  HA  LYS A 152       7.287 -16.822   9.820  1.00  1.66           H  
ATOM   2283 1HB  LYS A 152       7.152 -19.523  11.227  1.00  1.66           H  
ATOM   2284 2HB  LYS A 152       5.781 -18.446  10.989  1.00  1.66           H  
ATOM   2285 1HG  LYS A 152       6.037 -18.631   8.553  1.00  1.66           H  
ATOM   2286 2HG  LYS A 152       7.419 -19.716   8.759  1.00  1.66           H  
ATOM   2287 1HD  LYS A 152       5.920 -21.307   9.937  1.00  1.66           H  
ATOM   2288 2HD  LYS A 152       4.561 -20.202   9.669  1.00  1.66           H  
ATOM   2289 1HE  LYS A 152       4.878 -20.381   7.234  1.00  1.66           H  
ATOM   2290 2HE  LYS A 152       6.264 -21.457   7.485  1.00  1.66           H  
ATOM   2291 1HZ  LYS A 152       4.267 -22.679   6.993  1.00  1.66           H  
ATOM   2292 2HZ  LYS A 152       4.770 -23.032   8.524  1.00  1.66           H  
ATOM   2293 3HZ  LYS A 152       3.482 -22.028   8.290  1.00  1.66           H  
ATOM   2294  N   SER A 153       8.722 -16.020  12.119  1.00  1.85           N  
ATOM   2295  CA  SER A 153       8.918 -15.406  13.420  1.00  1.85           C  
ATOM   2296  C   SER A 153       8.951 -13.888  13.363  1.00  1.85           C  
ATOM   2297  O   SER A 153      10.009 -13.309  13.120  1.00  1.85           O  
ATOM   2298  OXT SER A 153       8.028 -13.275  13.894  1.00  1.85           O  
ATOM   2299  CB  SER A 153      10.206 -15.940  14.024  1.00  1.85           C  
ATOM   2300  OG  SER A 153      10.126 -17.336  14.268  1.00  1.85           O  
ATOM   2301  H   SER A 153       9.368 -15.830  11.371  1.00  1.85           H  
ATOM   2302  HA  SER A 153       8.090 -15.699  14.065  1.00  1.85           H  
ATOM   2303 1HB  SER A 153      11.037 -15.734  13.350  1.00  1.85           H  
ATOM   2304 2HB  SER A 153      10.406 -15.420  14.958  1.00  1.85           H  
ATOM   2305  HG  SER A 153       9.935 -17.789  13.406  1.00  1.85           H  
ENDMDL

