REMARK ID 78445 DOMAINID 76330 MODEL 1 2021-05-29_00000077_1_19
MODEL     1
ATOM      1  N   GLN A   1       1.200   1.380  -2.329  1.00  4.28           N  
ATOM      2  CA  GLN A   1       2.653   1.291  -2.235  1.00  4.28           C  
ATOM      3  C   GLN A   1       3.275   2.612  -1.824  1.00  4.28           C  
ATOM      4  O   GLN A   1       3.028   3.657  -2.427  1.00  4.28           O  
ATOM      5  CB  GLN A   1       3.271   0.794  -3.546  1.00  4.28           C  
ATOM      6  CG  GLN A   1       4.817   0.756  -3.543  1.00  4.28           C  
ATOM      7  CD  GLN A   1       5.420  -0.287  -2.577  1.00  4.28           C  
ATOM      8  OE1 GLN A   1       5.098  -1.484  -2.647  1.00  4.28           O  
ATOM      9  NE2 GLN A   1       6.302   0.184  -1.679  1.00  4.28           N  
ATOM     10 1H   GLN A   1       0.789   0.489  -2.093  1.00  4.28           H  
ATOM     11 2H   GLN A   1       0.871   2.086  -1.686  1.00  4.28           H  
ATOM     12 3H   GLN A   1       0.939   1.634  -3.271  1.00  4.28           H  
ATOM     13  HA  GLN A   1       2.896   0.563  -1.462  1.00  4.28           H  
ATOM     14 1HB  GLN A   1       2.909  -0.210  -3.762  1.00  4.28           H  
ATOM     15 2HB  GLN A   1       2.954   1.441  -4.363  1.00  4.28           H  
ATOM     16 1HG  GLN A   1       5.156   0.515  -4.548  1.00  4.28           H  
ATOM     17 2HG  GLN A   1       5.194   1.739  -3.256  1.00  4.28           H  
ATOM     18 1HE2 GLN A   1       6.763  -0.434  -0.996  1.00  4.28           H  
ATOM     19 2HE2 GLN A   1       6.546   1.186  -1.670  1.00  4.28           H  
ATOM     20  N   VAL A   2       4.070   2.550  -0.771  1.00  3.59           N  
ATOM     21  CA  VAL A   2       4.780   3.698  -0.228  1.00  3.59           C  
ATOM     22  C   VAL A   2       5.965   4.099  -1.107  1.00  3.59           C  
ATOM     23  O   VAL A   2       6.731   3.239  -1.553  1.00  3.59           O  
ATOM     24  CB  VAL A   2       5.272   3.342   1.188  1.00  3.59           C  
ATOM     25  CG1 VAL A   2       6.127   4.448   1.781  1.00  3.59           C  
ATOM     26  CG2 VAL A   2       4.086   3.080   2.065  1.00  3.59           C  
ATOM     27  H   VAL A   2       4.220   1.655  -0.322  1.00  3.59           H  
ATOM     28  HA  VAL A   2       4.087   4.539  -0.168  1.00  3.59           H  
ATOM     29  HB  VAL A   2       5.895   2.442   1.135  1.00  3.59           H  
ATOM     30 1HG1 VAL A   2       6.461   4.154   2.775  1.00  3.59           H  
ATOM     31 2HG1 VAL A   2       6.993   4.609   1.151  1.00  3.59           H  
ATOM     32 3HG1 VAL A   2       5.549   5.366   1.850  1.00  3.59           H  
ATOM     33 1HG2 VAL A   2       4.447   2.812   3.048  1.00  3.59           H  
ATOM     34 2HG2 VAL A   2       3.474   3.978   2.130  1.00  3.59           H  
ATOM     35 3HG2 VAL A   2       3.496   2.264   1.658  1.00  3.59           H  
ATOM     36  N   GLU A   3       6.076   5.395  -1.403  1.00  2.84           N  
ATOM     37  CA  GLU A   3       7.199   5.926  -2.177  1.00  2.84           C  
ATOM     38  C   GLU A   3       8.464   5.844  -1.325  1.00  2.84           C  
ATOM     39  O   GLU A   3       8.422   6.155  -0.134  1.00  2.84           O  
ATOM     40  CB  GLU A   3       6.927   7.365  -2.622  1.00  2.84           C  
ATOM     41  CG  GLU A   3       7.990   7.955  -3.551  1.00  2.84           C  
ATOM     42  CD  GLU A   3       7.636   9.330  -4.073  1.00  2.84           C  
ATOM     43  OE1 GLU A   3       6.580   9.821  -3.751  1.00  2.84           O  
ATOM     44  OE2 GLU A   3       8.427   9.884  -4.800  1.00  2.84           O  
ATOM     45  H   GLU A   3       5.383   6.036  -1.043  1.00  2.84           H  
ATOM     46  HA  GLU A   3       7.342   5.303  -3.061  1.00  2.84           H  
ATOM     47 1HB  GLU A   3       5.967   7.411  -3.137  1.00  2.84           H  
ATOM     48 2HB  GLU A   3       6.859   8.008  -1.745  1.00  2.84           H  
ATOM     49 1HG  GLU A   3       8.931   8.026  -3.008  1.00  2.84           H  
ATOM     50 2HG  GLU A   3       8.138   7.277  -4.391  1.00  2.84           H  
ATOM     51  N   GLY A   4       9.589   5.447  -1.906  1.00  2.13           N  
ATOM     52  CA  GLY A   4      10.793   5.316  -1.093  1.00  2.13           C  
ATOM     53  C   GLY A   4      10.627   4.061  -0.251  1.00  2.13           C  
ATOM     54  O   GLY A   4      10.059   3.086  -0.735  1.00  2.13           O  
ATOM     55  H   GLY A   4       9.601   5.214  -2.889  1.00  2.13           H  
ATOM     56 1HA  GLY A   4      11.673   5.235  -1.729  1.00  2.13           H  
ATOM     57 2HA  GLY A   4      10.911   6.189  -0.453  1.00  2.13           H  
ATOM     58  N   LYS A   5      11.165   4.041   0.966  1.00  1.57           N  
ATOM     59  CA  LYS A   5      11.062   2.824   1.772  1.00  1.57           C  
ATOM     60  C   LYS A   5      10.486   3.104   3.156  1.00  1.57           C  
ATOM     61  O   LYS A   5      10.957   4.001   3.866  1.00  1.57           O  
ATOM     62  CB  LYS A   5      12.437   2.163   1.915  1.00  1.57           C  
ATOM     63  CG  LYS A   5      13.050   1.671   0.605  1.00  1.57           C  
ATOM     64  CD  LYS A   5      14.381   0.972   0.847  1.00  1.57           C  
ATOM     65  CE  LYS A   5      15.006   0.496  -0.457  1.00  1.57           C  
ATOM     66  NZ  LYS A   5      16.312  -0.182  -0.230  1.00  1.57           N  
ATOM     67  H   LYS A   5      11.625   4.862   1.332  1.00  1.57           H  
ATOM     68  HA  LYS A   5      10.383   2.129   1.276  1.00  1.57           H  
ATOM     69 1HB  LYS A   5      13.133   2.864   2.370  1.00  1.57           H  
ATOM     70 2HB  LYS A   5      12.352   1.305   2.587  1.00  1.57           H  
ATOM     71 1HG  LYS A   5      12.360   0.979   0.118  1.00  1.57           H  
ATOM     72 2HG  LYS A   5      13.215   2.515  -0.061  1.00  1.57           H  
ATOM     73 1HD  LYS A   5      15.070   1.658   1.344  1.00  1.57           H  
ATOM     74 2HD  LYS A   5      14.222   0.111   1.496  1.00  1.57           H  
ATOM     75 1HE  LYS A   5      14.325  -0.200  -0.944  1.00  1.57           H  
ATOM     76 2HE  LYS A   5      15.163   1.354  -1.112  1.00  1.57           H  
ATOM     77 1HZ  LYS A   5      16.694  -0.483  -1.116  1.00  1.57           H  
ATOM     78 2HZ  LYS A   5      16.954   0.462   0.212  1.00  1.57           H  
ATOM     79 3HZ  LYS A   5      16.176  -0.984   0.367  1.00  1.57           H  
ATOM     80  N   THR A   6       9.493   2.304   3.554  1.00  1.17           N  
ATOM     81  CA  THR A   6       8.871   2.426   4.865  1.00  1.17           C  
ATOM     82  C   THR A   6       9.876   2.175   5.986  1.00  1.17           C  
ATOM     83  O   THR A   6      10.610   1.189   5.964  1.00  1.17           O  
ATOM     84  CB  THR A   6       7.683   1.457   4.970  1.00  1.17           C  
ATOM     85  OG1 THR A   6       6.755   1.766   3.941  1.00  1.17           O  
ATOM     86  CG2 THR A   6       7.019   1.534   6.340  1.00  1.17           C  
ATOM     87  H   THR A   6       9.131   1.585   2.916  1.00  1.17           H  
ATOM     88  HA  THR A   6       8.492   3.442   4.972  1.00  1.17           H  
ATOM     89  HB  THR A   6       8.029   0.466   4.800  1.00  1.17           H  
ATOM     90  HG1 THR A   6       7.114   1.388   3.091  1.00  1.17           H  
ATOM     91 1HG2 THR A   6       6.189   0.832   6.388  1.00  1.17           H  
ATOM     92 2HG2 THR A   6       7.738   1.283   7.103  1.00  1.17           H  
ATOM     93 3HG2 THR A   6       6.657   2.539   6.513  1.00  1.17           H  
ATOM     94  N   GLN A   7       9.904   3.079   6.965  1.00  0.90           N  
ATOM     95  CA  GLN A   7      10.806   2.955   8.108  1.00  0.90           C  
ATOM     96  C   GLN A   7      10.049   2.517   9.356  1.00  0.90           C  
ATOM     97  O   GLN A   7      10.628   2.019  10.326  1.00  0.90           O  
ATOM     98  CB  GLN A   7      11.471   4.303   8.394  1.00  0.90           C  
ATOM     99  CG  GLN A   7      12.256   4.877   7.225  1.00  0.90           C  
ATOM    100  CD  GLN A   7      13.416   4.024   6.791  1.00  0.90           C  
ATOM    101  OE1 GLN A   7      14.326   3.719   7.572  1.00  0.90           O  
ATOM    102  NE2 GLN A   7      13.387   3.636   5.523  1.00  0.90           N  
ATOM    103  H   GLN A   7       9.295   3.880   6.899  1.00  0.90           H  
ATOM    104  HA  GLN A   7      11.565   2.206   7.883  1.00  0.90           H  
ATOM    105 1HB  GLN A   7      10.710   5.029   8.679  1.00  0.90           H  
ATOM    106 2HB  GLN A   7      12.153   4.195   9.238  1.00  0.90           H  
ATOM    107 1HG  GLN A   7      11.582   4.980   6.372  1.00  0.90           H  
ATOM    108 2HG  GLN A   7      12.643   5.855   7.509  1.00  0.90           H  
ATOM    109 1HE2 GLN A   7      14.114   3.070   5.146  1.00  0.90           H  
ATOM    110 2HE2 GLN A   7      12.599   3.921   4.934  1.00  0.90           H  
ATOM    111  N   LYS A   8       8.742   2.753   9.340  1.00  0.74           N  
ATOM    112  CA  LYS A   8       7.899   2.495  10.494  1.00  0.74           C  
ATOM    113  C   LYS A   8       6.521   2.030  10.070  1.00  0.74           C  
ATOM    114  O   LYS A   8       5.932   2.572   9.130  1.00  0.74           O  
ATOM    115  CB  LYS A   8       7.773   3.753  11.364  1.00  0.74           C  
ATOM    116  CG  LYS A   8       6.999   3.582  12.684  1.00  0.74           C  
ATOM    117  CD  LYS A   8       7.021   4.887  13.499  1.00  0.74           C  
ATOM    118  CE  LYS A   8       6.316   4.723  14.836  1.00  0.74           C  
ATOM    119  NZ  LYS A   8       6.339   5.976  15.652  1.00  0.74           N  
ATOM    120  H   LYS A   8       8.324   3.133   8.508  1.00  0.74           H  
ATOM    121  HA  LYS A   8       8.357   1.707  11.077  1.00  0.74           H  
ATOM    122 1HB  LYS A   8       8.771   4.111  11.619  1.00  0.74           H  
ATOM    123 2HB  LYS A   8       7.279   4.539  10.791  1.00  0.74           H  
ATOM    124 1HG  LYS A   8       5.966   3.307  12.479  1.00  0.74           H  
ATOM    125 2HG  LYS A   8       7.453   2.780  13.269  1.00  0.74           H  
ATOM    126 1HD  LYS A   8       8.057   5.181  13.679  1.00  0.74           H  
ATOM    127 2HD  LYS A   8       6.530   5.681  12.932  1.00  0.74           H  
ATOM    128 1HE  LYS A   8       5.281   4.425  14.661  1.00  0.74           H  
ATOM    129 2HE  LYS A   8       6.818   3.948  15.390  1.00  0.74           H  
ATOM    130 1HZ  LYS A   8       5.868   5.807  16.532  1.00  0.74           H  
ATOM    131 2HZ  LYS A   8       7.297   6.245  15.831  1.00  0.74           H  
ATOM    132 3HZ  LYS A   8       5.868   6.722  15.155  1.00  0.74           H  
ATOM    133  N   ALA A   9       5.994   1.051  10.788  1.00  0.65           N  
ATOM    134  CA  ALA A   9       4.661   0.539  10.509  1.00  0.65           C  
ATOM    135  C   ALA A   9       3.930   0.232  11.798  1.00  0.65           C  
ATOM    136  O   ALA A   9       4.538  -0.163  12.796  1.00  0.65           O  
ATOM    137  CB  ALA A   9       4.757  -0.691   9.636  1.00  0.65           C  
ATOM    138  H   ALA A   9       6.558   0.649  11.538  1.00  0.65           H  
ATOM    139  HA  ALA A   9       4.099   1.307   9.986  1.00  0.65           H  
ATOM    140 1HB  ALA A   9       3.779  -1.065   9.408  1.00  0.65           H  
ATOM    141 2HB  ALA A   9       5.263  -0.403   8.726  1.00  0.65           H  
ATOM    142 3HB  ALA A   9       5.315  -1.466  10.138  1.00  0.65           H  
ATOM    143  N   VAL A  10       2.626   0.471  11.792  1.00  0.60           N  
ATOM    144  CA  VAL A  10       1.827   0.273  13.003  1.00  0.60           C  
ATOM    145  C   VAL A  10       0.545  -0.506  12.787  1.00  0.60           C  
ATOM    146  O   VAL A  10      -0.248  -0.189  11.896  1.00  0.60           O  
ATOM    147  CB  VAL A  10       1.470   1.629  13.659  1.00  0.60           C  
ATOM    148  CG1 VAL A  10       0.613   1.396  14.920  1.00  0.60           C  
ATOM    149  CG2 VAL A  10       2.757   2.394  14.023  1.00  0.60           C  
ATOM    150  H   VAL A  10       2.204   0.748  10.907  1.00  0.60           H  
ATOM    151  HA  VAL A  10       2.435  -0.282  13.711  1.00  0.60           H  
ATOM    152  HB  VAL A  10       0.881   2.223  12.959  1.00  0.60           H  
ATOM    153 1HG1 VAL A  10       0.363   2.353  15.372  1.00  0.60           H  
ATOM    154 2HG1 VAL A  10      -0.305   0.877  14.667  1.00  0.60           H  
ATOM    155 3HG1 VAL A  10       1.188   0.797  15.629  1.00  0.60           H  
ATOM    156 1HG2 VAL A  10       2.494   3.344  14.481  1.00  0.60           H  
ATOM    157 2HG2 VAL A  10       3.334   1.799  14.729  1.00  0.60           H  
ATOM    158 3HG2 VAL A  10       3.350   2.581  13.135  1.00  0.60           H  
ATOM    159  N   CYS A  11       0.321  -1.491  13.643  1.00  0.58           N  
ATOM    160  CA  CYS A  11      -0.900  -2.269  13.623  1.00  0.58           C  
ATOM    161  C   CYS A  11      -1.726  -2.054  14.869  1.00  0.58           C  
ATOM    162  O   CYS A  11      -1.216  -2.161  15.986  1.00  0.58           O  
ATOM    163  CB  CYS A  11      -0.626  -3.746  13.541  1.00  0.58           C  
ATOM    164  SG  CYS A  11      -2.113  -4.686  13.503  1.00  0.58           S  
ATOM    165  H   CYS A  11       1.029  -1.692  14.347  1.00  0.58           H  
ATOM    166  HA  CYS A  11      -1.493  -1.971  12.758  1.00  0.58           H  
ATOM    167 1HB  CYS A  11      -0.075  -3.958  12.668  1.00  0.58           H  
ATOM    168 2HB  CYS A  11      -0.039  -4.067  14.395  1.00  0.58           H  
ATOM    169  HG  CYS A  11      -2.622  -4.096  12.417  1.00  0.58           H  
ATOM    170  N   VAL A  12      -3.002  -1.761  14.694  1.00  0.58           N  
ATOM    171  CA  VAL A  12      -3.853  -1.645  15.859  1.00  0.58           C  
ATOM    172  C   VAL A  12      -4.769  -2.857  15.879  1.00  0.58           C  
ATOM    173  O   VAL A  12      -5.470  -3.139  14.909  1.00  0.58           O  
ATOM    174  CB  VAL A  12      -4.663  -0.351  15.863  1.00  0.58           C  
ATOM    175  CG1 VAL A  12      -5.528  -0.320  17.134  1.00  0.58           C  
ATOM    176  CG2 VAL A  12      -3.707   0.848  15.776  1.00  0.58           C  
ATOM    177  H   VAL A  12      -3.378  -1.646  13.761  1.00  0.58           H  
ATOM    178  HA  VAL A  12      -3.244  -1.661  16.762  1.00  0.58           H  
ATOM    179  HB  VAL A  12      -5.336  -0.340  15.010  1.00  0.58           H  
ATOM    180 1HG1 VAL A  12      -6.125   0.587  17.151  1.00  0.58           H  
ATOM    181 2HG1 VAL A  12      -6.186  -1.186  17.156  1.00  0.58           H  
ATOM    182 3HG1 VAL A  12      -4.884  -0.347  18.010  1.00  0.58           H  
ATOM    183 1HG2 VAL A  12      -4.282   1.773  15.778  1.00  0.58           H  
ATOM    184 2HG2 VAL A  12      -3.033   0.843  16.620  1.00  0.58           H  
ATOM    185 3HG2 VAL A  12      -3.125   0.787  14.856  1.00  0.58           H  
ATOM    186  N   ILE A  13      -4.698  -3.579  16.973  1.00  0.59           N  
ATOM    187  CA  ILE A  13      -5.403  -4.816  17.238  1.00  0.59           C  
ATOM    188  C   ILE A  13      -6.756  -4.600  17.900  1.00  0.59           C  
ATOM    189  O   ILE A  13      -6.860  -3.949  18.953  1.00  0.59           O  
ATOM    190  CB  ILE A  13      -4.496  -5.709  18.112  1.00  0.59           C  
ATOM    191  CG1 ILE A  13      -3.249  -6.019  17.412  1.00  0.59           C  
ATOM    192  CG2 ILE A  13      -5.154  -6.888  18.547  1.00  0.59           C  
ATOM    193  CD1 ILE A  13      -3.457  -6.757  16.151  1.00  0.59           C  
ATOM    194  H   ILE A  13      -4.102  -3.226  17.707  1.00  0.59           H  
ATOM    195  HA  ILE A  13      -5.572  -5.319  16.287  1.00  0.59           H  
ATOM    196  HB  ILE A  13      -4.210  -5.146  18.987  1.00  0.59           H  
ATOM    197 1HG1 ILE A  13      -2.736  -5.088  17.187  1.00  0.59           H  
ATOM    198 2HG1 ILE A  13      -2.627  -6.625  18.061  1.00  0.59           H  
ATOM    199 1HG2 ILE A  13      -4.492  -7.464  19.187  1.00  0.59           H  
ATOM    200 2HG2 ILE A  13      -6.027  -6.586  19.103  1.00  0.59           H  
ATOM    201 3HG2 ILE A  13      -5.437  -7.478  17.681  1.00  0.59           H  
ATOM    202 1HD1 ILE A  13      -2.507  -6.948  15.701  1.00  0.59           H  
ATOM    203 2HD1 ILE A  13      -3.956  -7.702  16.355  1.00  0.59           H  
ATOM    204 3HD1 ILE A  13      -4.063  -6.161  15.480  1.00  0.59           H  
ATOM    205  N   TYR A  14      -7.790  -5.175  17.298  1.00  0.62           N  
ATOM    206  CA  TYR A  14      -9.141  -5.074  17.810  1.00  0.62           C  
ATOM    207  C   TYR A  14      -9.663  -6.483  18.069  1.00  0.62           C  
ATOM    208  O   TYR A  14      -9.306  -7.407  17.347  1.00  0.62           O  
ATOM    209  CB  TYR A  14     -10.019  -4.356  16.785  1.00  0.62           C  
ATOM    210  CG  TYR A  14      -9.620  -2.926  16.503  1.00  0.62           C  
ATOM    211  CD1 TYR A  14      -8.687  -2.645  15.515  1.00  0.62           C  
ATOM    212  CD2 TYR A  14     -10.191  -1.896  17.226  1.00  0.62           C  
ATOM    213  CE1 TYR A  14      -8.340  -1.338  15.244  1.00  0.62           C  
ATOM    214  CE2 TYR A  14      -9.840  -0.587  16.958  1.00  0.62           C  
ATOM    215  CZ  TYR A  14      -8.923  -0.305  15.971  1.00  0.62           C  
ATOM    216  OH  TYR A  14      -8.588   1.005  15.701  1.00  0.62           O  
ATOM    217  H   TYR A  14      -7.640  -5.680  16.424  1.00  0.62           H  
ATOM    218  HA  TYR A  14      -9.117  -4.514  18.742  1.00  0.62           H  
ATOM    219 1HB  TYR A  14      -9.962  -4.906  15.841  1.00  0.62           H  
ATOM    220 2HB  TYR A  14     -11.058  -4.367  17.091  1.00  0.62           H  
ATOM    221  HD1 TYR A  14      -8.232  -3.461  14.945  1.00  0.62           H  
ATOM    222  HD2 TYR A  14     -10.922  -2.117  18.004  1.00  0.62           H  
ATOM    223  HE1 TYR A  14      -7.611  -1.122  14.463  1.00  0.62           H  
ATOM    224  HE2 TYR A  14     -10.295   0.224  17.526  1.00  0.62           H  
ATOM    225  HH  TYR A  14      -7.911   1.029  15.021  1.00  0.62           H  
ATOM    226  N   PRO A  15     -10.526  -6.698  19.052  1.00  0.65           N  
ATOM    227  CA  PRO A  15     -11.012  -8.009  19.412  1.00  0.65           C  
ATOM    228  C   PRO A  15     -11.888  -8.646  18.355  1.00  0.65           C  
ATOM    229  O   PRO A  15     -12.621  -7.955  17.642  1.00  0.65           O  
ATOM    230  CB  PRO A  15     -11.824  -7.713  20.670  1.00  0.65           C  
ATOM    231  CG  PRO A  15     -12.203  -6.251  20.573  1.00  0.65           C  
ATOM    232  CD  PRO A  15     -11.048  -5.595  19.868  1.00  0.65           C  
ATOM    233  HA  PRO A  15     -10.167  -8.656  19.659  1.00  0.65           H  
ATOM    234 1HB  PRO A  15     -12.701  -8.375  20.683  1.00  0.65           H  
ATOM    235 2HB  PRO A  15     -11.232  -7.949  21.554  1.00  0.65           H  
ATOM    236 1HG  PRO A  15     -13.153  -6.149  20.030  1.00  0.65           H  
ATOM    237 2HG  PRO A  15     -12.368  -5.847  21.584  1.00  0.65           H  
ATOM    238 1HD  PRO A  15     -11.417  -4.766  19.267  1.00  0.65           H  
ATOM    239 2HD  PRO A  15     -10.300  -5.283  20.596  1.00  0.65           H  
ATOM    240  N   THR A  16     -11.848  -9.975  18.306  1.00  0.68           N  
ATOM    241  CA  THR A  16     -12.763 -10.735  17.469  1.00  0.68           C  
ATOM    242  C   THR A  16     -14.058 -10.857  18.277  1.00  0.68           C  
ATOM    243  O   THR A  16     -14.071 -10.546  19.469  1.00  0.68           O  
ATOM    244  CB  THR A  16     -12.183 -12.114  17.028  1.00  0.68           C  
ATOM    245  OG1 THR A  16     -11.946 -12.943  18.175  1.00  0.68           O  
ATOM    246  CG2 THR A  16     -10.883 -11.941  16.227  1.00  0.68           C  
ATOM    247  H   THR A  16     -11.171 -10.459  18.890  1.00  0.68           H  
ATOM    248  HA  THR A  16     -12.982 -10.168  16.563  1.00  0.68           H  
ATOM    249  HB  THR A  16     -12.903 -12.606  16.396  1.00  0.68           H  
ATOM    250  HG1 THR A  16     -11.338 -13.704  17.945  1.00  0.68           H  
ATOM    251 1HG2 THR A  16     -10.517 -12.921  15.920  1.00  0.68           H  
ATOM    252 2HG2 THR A  16     -11.080 -11.333  15.344  1.00  0.68           H  
ATOM    253 3HG2 THR A  16     -10.146 -11.457  16.831  1.00  0.68           H  
ATOM    254  N   GLN A  17     -15.127 -11.330  17.655  1.00  0.71           N  
ATOM    255  CA  GLN A  17     -16.459 -11.404  18.263  1.00  0.71           C  
ATOM    256  C   GLN A  17     -16.595 -11.852  19.723  1.00  0.71           C  
ATOM    257  O   GLN A  17     -17.372 -11.260  20.471  1.00  0.71           O  
ATOM    258  CB  GLN A  17     -17.314 -12.365  17.445  1.00  0.71           C  
ATOM    259  CG  GLN A  17     -18.711 -12.548  17.973  1.00  0.71           C  
ATOM    260  CD  GLN A  17     -19.491 -13.566  17.186  1.00  0.71           C  
ATOM    261  OE1 GLN A  17     -19.861 -13.349  16.022  1.00  0.71           O  
ATOM    262  NE2 GLN A  17     -19.738 -14.709  17.821  1.00  0.71           N  
ATOM    263  H   GLN A  17     -15.045 -11.589  16.675  1.00  0.71           H  
ATOM    264  HA  GLN A  17     -16.892 -10.407  18.195  1.00  0.71           H  
ATOM    265 1HB  GLN A  17     -17.384 -12.008  16.420  1.00  0.71           H  
ATOM    266 2HB  GLN A  17     -16.836 -13.345  17.418  1.00  0.71           H  
ATOM    267 1HG  GLN A  17     -18.655 -12.894  19.007  1.00  0.71           H  
ATOM    268 2HG  GLN A  17     -19.237 -11.597  17.925  1.00  0.71           H  
ATOM    269 1HE2 GLN A  17     -20.241 -15.443  17.374  1.00  0.71           H  
ATOM    270 2HE2 GLN A  17     -19.378 -14.844  18.790  1.00  0.71           H  
ATOM    271  N   ASP A  18     -15.895 -12.905  20.122  1.00  0.72           N  
ATOM    272  CA  ASP A  18     -16.084 -13.465  21.461  1.00  0.72           C  
ATOM    273  C   ASP A  18     -15.035 -13.034  22.501  1.00  0.72           C  
ATOM    274  O   ASP A  18     -15.001 -13.591  23.601  1.00  0.72           O  
ATOM    275  CB  ASP A  18     -16.100 -14.995  21.371  1.00  0.72           C  
ATOM    276  CG  ASP A  18     -17.284 -15.556  20.541  1.00  0.72           C  
ATOM    277  OD1 ASP A  18     -18.322 -14.923  20.460  1.00  0.72           O  
ATOM    278  OD2 ASP A  18     -17.120 -16.610  19.981  1.00  0.72           O  
ATOM    279  H   ASP A  18     -15.237 -13.328  19.485  1.00  0.72           H  
ATOM    280  HA  ASP A  18     -17.057 -13.139  21.824  1.00  0.72           H  
ATOM    281 1HB  ASP A  18     -15.182 -15.331  20.913  1.00  0.72           H  
ATOM    282 2HB  ASP A  18     -16.137 -15.418  22.375  1.00  0.72           H  
ATOM    283  N   TYR A  19     -14.158 -12.087  22.154  1.00  0.71           N  
ATOM    284  CA  TYR A  19     -13.051 -11.732  23.047  1.00  0.71           C  
ATOM    285  C   TYR A  19     -12.912 -10.233  23.333  1.00  0.71           C  
ATOM    286  O   TYR A  19     -13.570  -9.397  22.724  1.00  0.71           O  
ATOM    287  CB  TYR A  19     -11.759 -12.304  22.480  1.00  0.71           C  
ATOM    288  CG  TYR A  19     -11.833 -13.807  22.327  1.00  0.71           C  
ATOM    289  CD1 TYR A  19     -12.284 -14.327  21.137  1.00  0.71           C  
ATOM    290  CD2 TYR A  19     -11.480 -14.662  23.363  1.00  0.71           C  
ATOM    291  CE1 TYR A  19     -12.388 -15.681  20.954  1.00  0.71           C  
ATOM    292  CE2 TYR A  19     -11.589 -16.038  23.184  1.00  0.71           C  
ATOM    293  CZ  TYR A  19     -12.045 -16.539  21.975  1.00  0.71           C  
ATOM    294  OH  TYR A  19     -12.175 -17.888  21.777  1.00  0.71           O  
ATOM    295  H   TYR A  19     -14.240 -11.617  21.248  1.00  0.71           H  
ATOM    296  HA  TYR A  19     -13.229 -12.214  24.008  1.00  0.71           H  
ATOM    297 1HB  TYR A  19     -11.563 -11.868  21.495  1.00  0.71           H  
ATOM    298 2HB  TYR A  19     -10.919 -12.060  23.127  1.00  0.71           H  
ATOM    299  HD1 TYR A  19     -12.564 -13.651  20.342  1.00  0.71           H  
ATOM    300  HD2 TYR A  19     -11.128 -14.259  24.311  1.00  0.71           H  
ATOM    301  HE1 TYR A  19     -12.749 -16.073  20.003  1.00  0.71           H  
ATOM    302  HE2 TYR A  19     -11.320 -16.718  23.992  1.00  0.71           H  
ATOM    303  HH  TYR A  19     -12.619 -18.034  20.935  1.00  0.71           H  
ATOM    304  N   LYS A  20     -12.087  -9.903  24.330  1.00  0.68           N  
ATOM    305  CA  LYS A  20     -11.823  -8.510  24.712  1.00  0.68           C  
ATOM    306  C   LYS A  20     -10.385  -8.020  24.450  1.00  0.68           C  
ATOM    307  O   LYS A  20      -9.990  -6.972  24.960  1.00  0.68           O  
ATOM    308  CB  LYS A  20     -12.157  -8.322  26.186  1.00  0.68           C  
ATOM    309  CG  LYS A  20     -13.628  -8.558  26.527  1.00  0.68           C  
ATOM    310  CD  LYS A  20     -13.905  -8.318  28.006  1.00  0.68           C  
ATOM    311  CE  LYS A  20     -15.375  -8.548  28.339  1.00  0.68           C  
ATOM    312  NZ  LYS A  20     -15.655  -8.343  29.788  1.00  0.68           N  
ATOM    313  H   LYS A  20     -11.604 -10.636  24.830  1.00  0.68           H  
ATOM    314  HA  LYS A  20     -12.489  -7.871  24.129  1.00  0.68           H  
ATOM    315 1HB  LYS A  20     -11.552  -9.006  26.785  1.00  0.68           H  
ATOM    316 2HB  LYS A  20     -11.900  -7.308  26.489  1.00  0.68           H  
ATOM    317 1HG  LYS A  20     -14.249  -7.887  25.932  1.00  0.68           H  
ATOM    318 2HG  LYS A  20     -13.898  -9.585  26.280  1.00  0.68           H  
ATOM    319 1HD  LYS A  20     -13.294  -8.995  28.605  1.00  0.68           H  
ATOM    320 2HD  LYS A  20     -13.640  -7.293  28.264  1.00  0.68           H  
ATOM    321 1HE  LYS A  20     -15.984  -7.855  27.761  1.00  0.68           H  
ATOM    322 2HE  LYS A  20     -15.647  -9.568  28.068  1.00  0.68           H  
ATOM    323 1HZ  LYS A  20     -16.636  -8.504  29.967  1.00  0.68           H  
ATOM    324 2HZ  LYS A  20     -15.102  -8.990  30.333  1.00  0.68           H  
ATOM    325 3HZ  LYS A  20     -15.417  -7.397  30.046  1.00  0.68           H  
ATOM    326  N   VAL A  21      -9.600  -8.778  23.686  1.00  0.65           N  
ATOM    327  CA  VAL A  21      -8.196  -8.419  23.439  1.00  0.65           C  
ATOM    328  C   VAL A  21      -8.017  -7.281  22.430  1.00  0.65           C  
ATOM    329  O   VAL A  21      -8.626  -7.280  21.364  1.00  0.65           O  
ATOM    330  CB  VAL A  21      -7.395  -9.638  22.963  1.00  0.65           C  
ATOM    331  CG1 VAL A  21      -5.942  -9.232  22.608  1.00  0.65           C  
ATOM    332  CG2 VAL A  21      -7.436 -10.677  24.008  1.00  0.65           C  
ATOM    333  H   VAL A  21      -9.978  -9.617  23.274  1.00  0.65           H  
ATOM    334  HA  VAL A  21      -7.775  -8.110  24.386  1.00  0.65           H  
ATOM    335  HB  VAL A  21      -7.859 -10.043  22.092  1.00  0.65           H  
ATOM    336 1HG1 VAL A  21      -5.406 -10.101  22.269  1.00  0.65           H  
ATOM    337 2HG1 VAL A  21      -5.940  -8.486  21.820  1.00  0.65           H  
ATOM    338 3HG1 VAL A  21      -5.456  -8.822  23.496  1.00  0.65           H  
ATOM    339 1HG2 VAL A  21      -6.902 -11.552  23.678  1.00  0.65           H  
ATOM    340 2HG2 VAL A  21      -6.976 -10.279  24.882  1.00  0.65           H  
ATOM    341 3HG2 VAL A  21      -8.468 -10.944  24.224  1.00  0.65           H  
ATOM    342  N   THR A  22      -7.187  -6.308  22.796  1.00  0.62           N  
ATOM    343  CA  THR A  22      -6.909  -5.136  21.970  1.00  0.62           C  
ATOM    344  C   THR A  22      -5.502  -4.585  22.200  1.00  0.62           C  
ATOM    345  O   THR A  22      -4.882  -4.860  23.223  1.00  0.62           O  
ATOM    346  CB  THR A  22      -7.926  -4.027  22.275  1.00  0.62           C  
ATOM    347  OG1 THR A  22      -7.761  -2.949  21.338  1.00  0.62           O  
ATOM    348  CG2 THR A  22      -7.727  -3.523  23.699  1.00  0.62           C  
ATOM    349  H   THR A  22      -6.749  -6.391  23.712  1.00  0.62           H  
ATOM    350  HA  THR A  22      -7.002  -5.425  20.926  1.00  0.62           H  
ATOM    351  HB  THR A  22      -8.927  -4.425  22.183  1.00  0.62           H  
ATOM    352  HG1 THR A  22      -7.600  -3.315  20.439  1.00  0.62           H  
ATOM    353 1HG2 THR A  22      -8.455  -2.744  23.916  1.00  0.62           H  
ATOM    354 2HG2 THR A  22      -7.861  -4.355  24.399  1.00  0.62           H  
ATOM    355 3HG2 THR A  22      -6.721  -3.120  23.804  1.00  0.62           H  
ATOM    356  N   GLY A  23      -4.978  -3.806  21.258  1.00  0.60           N  
ATOM    357  CA  GLY A  23      -3.670  -3.191  21.513  1.00  0.60           C  
ATOM    358  C   GLY A  23      -2.934  -2.663  20.293  1.00  0.60           C  
ATOM    359  O   GLY A  23      -3.491  -2.569  19.205  1.00  0.60           O  
ATOM    360  H   GLY A  23      -5.510  -3.631  20.407  1.00  0.60           H  
ATOM    361 1HA  GLY A  23      -3.804  -2.374  22.221  1.00  0.60           H  
ATOM    362 2HA  GLY A  23      -3.041  -3.906  22.012  1.00  0.60           H  
ATOM    363  N   VAL A  24      -1.687  -2.242  20.499  1.00  0.59           N  
ATOM    364  CA  VAL A  24      -0.924  -1.643  19.399  1.00  0.59           C  
ATOM    365  C   VAL A  24       0.472  -2.227  19.222  1.00  0.59           C  
ATOM    366  O   VAL A  24       1.217  -2.400  20.195  1.00  0.59           O  
ATOM    367  CB  VAL A  24      -0.796  -0.120  19.588  1.00  0.59           C  
ATOM    368  CG1 VAL A  24      -0.002   0.487  18.419  1.00  0.59           C  
ATOM    369  CG2 VAL A  24      -2.183   0.512  19.672  1.00  0.59           C  
ATOM    370  H   VAL A  24      -1.274  -2.376  21.425  1.00  0.59           H  
ATOM    371  HA  VAL A  24      -1.470  -1.818  18.474  1.00  0.59           H  
ATOM    372  HB  VAL A  24      -0.244   0.087  20.505  1.00  0.59           H  
ATOM    373 1HG1 VAL A  24       0.089   1.561  18.559  1.00  0.59           H  
ATOM    374 2HG1 VAL A  24       0.993   0.055  18.368  1.00  0.59           H  
ATOM    375 3HG1 VAL A  24      -0.533   0.284  17.487  1.00  0.59           H  
ATOM    376 1HG2 VAL A  24      -2.083   1.588  19.803  1.00  0.59           H  
ATOM    377 2HG2 VAL A  24      -2.719   0.305  18.764  1.00  0.59           H  
ATOM    378 3HG2 VAL A  24      -2.730   0.104  20.514  1.00  0.59           H  
ATOM    379  N   ILE A  25       0.813  -2.544  17.968  1.00  0.60           N  
ATOM    380  CA  ILE A  25       2.136  -3.053  17.628  1.00  0.60           C  
ATOM    381  C   ILE A  25       2.874  -2.171  16.645  1.00  0.60           C  
ATOM    382  O   ILE A  25       2.365  -1.836  15.574  1.00  0.60           O  
ATOM    383  CB  ILE A  25       2.071  -4.473  17.095  1.00  0.60           C  
ATOM    384  CG1 ILE A  25       1.430  -5.267  18.099  1.00  0.60           C  
ATOM    385  CG2 ILE A  25       3.486  -5.016  16.778  1.00  0.60           C  
ATOM    386  CD1 ILE A  25      -0.009  -5.454  17.848  1.00  0.60           C  
ATOM    387  H   ILE A  25       0.128  -2.405  17.226  1.00  0.60           H  
ATOM    388  HA  ILE A  25       2.717  -3.080  18.536  1.00  0.60           H  
ATOM    389  HB  ILE A  25       1.459  -4.502  16.200  1.00  0.60           H  
ATOM    390 1HG1 ILE A  25       1.952  -6.177  18.161  1.00  0.60           H  
ATOM    391 2HG1 ILE A  25       1.535  -4.778  19.051  1.00  0.60           H  
ATOM    392 1HG2 ILE A  25       3.423  -6.035  16.419  1.00  0.60           H  
ATOM    393 2HG2 ILE A  25       3.959  -4.398  16.018  1.00  0.60           H  
ATOM    394 3HG2 ILE A  25       4.092  -4.994  17.681  1.00  0.60           H  
ATOM    395 1HD1 ILE A  25      -0.424  -6.046  18.642  1.00  0.60           H  
ATOM    396 2HD1 ILE A  25      -0.508  -4.489  17.815  1.00  0.60           H  
ATOM    397 3HD1 ILE A  25      -0.157  -5.956  16.903  1.00  0.60           H  
ATOM    398  N   THR A  26       4.084  -1.793  17.025  1.00  0.63           N  
ATOM    399  CA  THR A  26       4.907  -0.932  16.200  1.00  0.63           C  
ATOM    400  C   THR A  26       6.152  -1.648  15.703  1.00  0.63           C  
ATOM    401  O   THR A  26       6.838  -2.346  16.452  1.00  0.63           O  
ATOM    402  CB  THR A  26       5.331   0.335  16.967  1.00  0.63           C  
ATOM    403  OG1 THR A  26       4.167   1.086  17.359  1.00  0.63           O  
ATOM    404  CG2 THR A  26       6.218   1.206  16.091  1.00  0.63           C  
ATOM    405  H   THR A  26       4.441  -2.133  17.917  1.00  0.63           H  
ATOM    406  HA  THR A  26       4.332  -0.628  15.329  1.00  0.63           H  
ATOM    407  HB  THR A  26       5.885   0.052  17.861  1.00  0.63           H  
ATOM    408  HG1 THR A  26       3.771   0.671  18.129  1.00  0.63           H  
ATOM    409 1HG2 THR A  26       6.500   2.082  16.657  1.00  0.63           H  
ATOM    410 2HG2 THR A  26       7.119   0.667  15.807  1.00  0.63           H  
ATOM    411 3HG2 THR A  26       5.679   1.501  15.192  1.00  0.63           H  
ATOM    412  N   PHE A  27       6.426  -1.476  14.421  1.00  0.67           N  
ATOM    413  CA  PHE A  27       7.603  -2.019  13.779  1.00  0.67           C  
ATOM    414  C   PHE A  27       8.511  -0.868  13.367  1.00  0.67           C  
ATOM    415  O   PHE A  27       8.054   0.052  12.685  1.00  0.67           O  
ATOM    416  CB  PHE A  27       7.197  -2.780  12.527  1.00  0.67           C  
ATOM    417  CG  PHE A  27       6.396  -3.983  12.750  1.00  0.67           C  
ATOM    418  CD1 PHE A  27       5.020  -3.909  12.909  1.00  0.67           C  
ATOM    419  CD2 PHE A  27       7.002  -5.205  12.769  1.00  0.67           C  
ATOM    420  CE1 PHE A  27       4.295  -5.055  13.096  1.00  0.67           C  
ATOM    421  CE2 PHE A  27       6.288  -6.344  12.961  1.00  0.67           C  
ATOM    422  CZ  PHE A  27       4.948  -6.266  13.122  1.00  0.67           C  
ATOM    423  H   PHE A  27       5.785  -0.922  13.864  1.00  0.67           H  
ATOM    424  HA  PHE A  27       8.120  -2.676  14.466  1.00  0.67           H  
ATOM    425 1HB  PHE A  27       6.626  -2.118  11.896  1.00  0.67           H  
ATOM    426 2HB  PHE A  27       8.077  -3.059  11.976  1.00  0.67           H  
ATOM    427  HD1 PHE A  27       4.524  -2.934  12.884  1.00  0.67           H  
ATOM    428  HD2 PHE A  27       8.074  -5.256  12.626  1.00  0.67           H  
ATOM    429  HE1 PHE A  27       3.211  -5.008  13.224  1.00  0.67           H  
ATOM    430  HE2 PHE A  27       6.788  -7.313  12.977  1.00  0.67           H  
ATOM    431  HZ  PHE A  27       4.412  -7.147  13.257  1.00  0.67           H  
ATOM    432  N   THR A  28       9.791  -0.907  13.753  1.00  0.71           N  
ATOM    433  CA  THR A  28      10.724   0.153  13.337  1.00  0.71           C  
ATOM    434  C   THR A  28      12.038  -0.395  12.754  1.00  0.71           C  
ATOM    435  O   THR A  28      12.680  -1.277  13.329  1.00  0.71           O  
ATOM    436  CB  THR A  28      11.013   1.118  14.501  1.00  0.71           C  
ATOM    437  OG1 THR A  28       9.784   1.713  14.942  1.00  0.71           O  
ATOM    438  CG2 THR A  28      11.961   2.220  14.051  1.00  0.71           C  
ATOM    439  H   THR A  28      10.103  -1.677  14.344  1.00  0.71           H  
ATOM    440  HA  THR A  28      10.249   0.739  12.551  1.00  0.71           H  
ATOM    441  HB  THR A  28      11.460   0.567  15.329  1.00  0.71           H  
ATOM    442  HG1 THR A  28       9.367   2.150  14.193  1.00  0.71           H  
ATOM    443 1HG2 THR A  28      12.149   2.899  14.880  1.00  0.71           H  
ATOM    444 2HG2 THR A  28      12.904   1.788  13.722  1.00  0.71           H  
ATOM    445 3HG2 THR A  28      11.506   2.771  13.224  1.00  0.71           H  
ATOM    446  N   LYS A  29      12.447   0.112  11.596  1.00  0.75           N  
ATOM    447  CA  LYS A  29      13.687  -0.357  10.977  1.00  0.75           C  
ATOM    448  C   LYS A  29      14.922  -0.043  11.819  1.00  0.75           C  
ATOM    449  O   LYS A  29      15.085   1.087  12.286  1.00  0.75           O  
ATOM    450  CB  LYS A  29      13.845   0.224   9.569  1.00  0.75           C  
ATOM    451  CG  LYS A  29      15.063  -0.304   8.808  1.00  0.75           C  
ATOM    452  CD  LYS A  29      15.110   0.218   7.381  1.00  0.75           C  
ATOM    453  CE  LYS A  29      16.412  -0.177   6.690  1.00  0.75           C  
ATOM    454  NZ  LYS A  29      16.524  -1.651   6.497  1.00  0.75           N  
ATOM    455  H   LYS A  29      11.886   0.834  11.133  1.00  0.75           H  
ATOM    456  HA  LYS A  29      13.640  -1.443  10.890  1.00  0.75           H  
ATOM    457 1HB  LYS A  29      12.958   0.027   8.976  1.00  0.75           H  
ATOM    458 2HB  LYS A  29      13.942   1.312   9.635  1.00  0.75           H  
ATOM    459 1HG  LYS A  29      15.975   0.005   9.323  1.00  0.75           H  
ATOM    460 2HG  LYS A  29      15.033  -1.393   8.790  1.00  0.75           H  
ATOM    461 1HD  LYS A  29      14.262  -0.176   6.817  1.00  0.75           H  
ATOM    462 2HD  LYS A  29      15.036   1.299   7.396  1.00  0.75           H  
ATOM    463 1HE  LYS A  29      16.462   0.313   5.718  1.00  0.75           H  
ATOM    464 2HE  LYS A  29      17.249   0.161   7.300  1.00  0.75           H  
ATOM    465 1HZ  LYS A  29      17.401  -1.865   6.044  1.00  0.75           H  
ATOM    466 2HZ  LYS A  29      16.490  -2.113   7.398  1.00  0.75           H  
ATOM    467 3HZ  LYS A  29      15.763  -1.977   5.923  1.00  0.75           H  
ATOM    468  N   SER A  30      15.819  -1.023  11.968  1.00  0.77           N  
ATOM    469  CA  SER A  30      17.062  -0.820  12.698  1.00  0.77           C  
ATOM    470  C   SER A  30      18.216  -1.570  12.019  1.00  0.77           C  
ATOM    471  O   SER A  30      18.009  -2.437  11.167  1.00  0.77           O  
ATOM    472  CB  SER A  30      16.900  -1.284  14.139  1.00  0.77           C  
ATOM    473  OG  SER A  30      16.754  -2.677  14.222  1.00  0.77           O  
ATOM    474  H   SER A  30      15.626  -1.960  11.623  1.00  0.77           H  
ATOM    475  HA  SER A  30      17.297   0.244  12.696  1.00  0.77           H  
ATOM    476 1HB  SER A  30      17.756  -0.968  14.728  1.00  0.77           H  
ATOM    477 2HB  SER A  30      16.015  -0.804  14.563  1.00  0.77           H  
ATOM    478  HG  SER A  30      16.190  -2.940  13.463  1.00  0.77           H  
ATOM    479  N   ASP A  31      19.441  -1.274  12.437  1.00  0.78           N  
ATOM    480  CA  ASP A  31      20.631  -1.896  11.852  1.00  0.78           C  
ATOM    481  C   ASP A  31      20.654  -3.424  11.957  1.00  0.78           C  
ATOM    482  O   ASP A  31      21.237  -4.100  11.109  1.00  0.78           O  
ATOM    483  CB  ASP A  31      21.885  -1.347  12.527  1.00  0.78           C  
ATOM    484  CG  ASP A  31      22.181   0.106  12.164  1.00  0.78           C  
ATOM    485  OD1 ASP A  31      21.583   0.611  11.241  1.00  0.78           O  
ATOM    486  OD2 ASP A  31      23.001   0.698  12.820  1.00  0.78           O  
ATOM    487  H   ASP A  31      19.555  -0.574  13.155  1.00  0.78           H  
ATOM    488  HA  ASP A  31      20.662  -1.634  10.795  1.00  0.78           H  
ATOM    489 1HB  ASP A  31      21.777  -1.427  13.611  1.00  0.78           H  
ATOM    490 2HB  ASP A  31      22.741  -1.963  12.246  1.00  0.78           H  
ATOM    491  N   ASP A  32      20.031  -3.959  13.002  1.00  0.76           N  
ATOM    492  CA  ASP A  32      20.026  -5.392  13.254  1.00  0.76           C  
ATOM    493  C   ASP A  32      18.742  -6.103  12.827  1.00  0.76           C  
ATOM    494  O   ASP A  32      18.543  -7.258  13.202  1.00  0.76           O  
ATOM    495  CB  ASP A  32      20.239  -5.650  14.745  1.00  0.76           C  
ATOM    496  CG  ASP A  32      21.613  -5.219  15.247  1.00  0.76           C  
ATOM    497  OD1 ASP A  32      22.584  -5.496  14.587  1.00  0.76           O  
ATOM    498  OD2 ASP A  32      21.671  -4.606  16.285  1.00  0.76           O  
ATOM    499  H   ASP A  32      19.547  -3.347  13.643  1.00  0.76           H  
ATOM    500  HA  ASP A  32      20.853  -5.834  12.701  1.00  0.76           H  
ATOM    501 1HB  ASP A  32      19.476  -5.111  15.311  1.00  0.76           H  
ATOM    502 2HB  ASP A  32      20.107  -6.710  14.950  1.00  0.76           H  
ATOM    503  N   GLY A  33      17.860  -5.435  12.081  1.00  0.73           N  
ATOM    504  CA  GLY A  33      16.587  -6.055  11.689  1.00  0.73           C  
ATOM    505  C   GLY A  33      15.442  -5.115  12.031  1.00  0.73           C  
ATOM    506  O   GLY A  33      15.645  -3.901  12.110  1.00  0.73           O  
ATOM    507  H   GLY A  33      18.061  -4.479  11.776  1.00  0.73           H  
ATOM    508 1HA  GLY A  33      16.589  -6.267  10.620  1.00  0.73           H  
ATOM    509 2HA  GLY A  33      16.453  -7.002  12.210  1.00  0.73           H  
ATOM    510  N   VAL A  34      14.237  -5.641  12.188  1.00  0.69           N  
ATOM    511  CA  VAL A  34      13.118  -4.767  12.505  1.00  0.69           C  
ATOM    512  C   VAL A  34      12.752  -4.882  13.967  1.00  0.69           C  
ATOM    513  O   VAL A  34      12.583  -5.982  14.497  1.00  0.69           O  
ATOM    514  CB  VAL A  34      11.901  -5.082  11.625  1.00  0.69           C  
ATOM    515  CG1 VAL A  34      10.729  -4.198  12.028  1.00  0.69           C  
ATOM    516  CG2 VAL A  34      12.284  -4.853  10.170  1.00  0.69           C  
ATOM    517  H   VAL A  34      14.081  -6.646  12.089  1.00  0.69           H  
ATOM    518  HA  VAL A  34      13.406  -3.734  12.310  1.00  0.69           H  
ATOM    519  HB  VAL A  34      11.598  -6.126  11.759  1.00  0.69           H  
ATOM    520 1HG1 VAL A  34       9.884  -4.426  11.386  1.00  0.69           H  
ATOM    521 2HG1 VAL A  34      10.459  -4.382  13.067  1.00  0.69           H  
ATOM    522 3HG1 VAL A  34      11.004  -3.162  11.917  1.00  0.69           H  
ATOM    523 1HG2 VAL A  34      11.429  -5.069   9.535  1.00  0.69           H  
ATOM    524 2HG2 VAL A  34      12.595  -3.837  10.030  1.00  0.69           H  
ATOM    525 3HG2 VAL A  34      13.108  -5.517   9.907  1.00  0.69           H  
ATOM    526  N   LYS A  35      12.687  -3.752  14.651  1.00  0.65           N  
ATOM    527  CA  LYS A  35      12.350  -3.800  16.053  1.00  0.65           C  
ATOM    528  C   LYS A  35      10.861  -3.856  16.173  1.00  0.65           C  
ATOM    529  O   LYS A  35      10.160  -3.055  15.559  1.00  0.65           O  
ATOM    530  CB  LYS A  35      12.915  -2.618  16.824  1.00  0.65           C  
ATOM    531  CG  LYS A  35      12.653  -2.724  18.310  1.00  0.65           C  
ATOM    532  CD  LYS A  35      13.332  -1.641  19.110  1.00  0.65           C  
ATOM    533  CE  LYS A  35      13.057  -1.880  20.569  1.00  0.65           C  
ATOM    534  NZ  LYS A  35      13.703  -0.910  21.458  1.00  0.65           N  
ATOM    535  H   LYS A  35      12.837  -2.858  14.193  1.00  0.65           H  
ATOM    536  HA  LYS A  35      12.739  -4.714  16.480  1.00  0.65           H  
ATOM    537 1HB  LYS A  35      13.990  -2.549  16.657  1.00  0.65           H  
ATOM    538 2HB  LYS A  35      12.464  -1.695  16.458  1.00  0.65           H  
ATOM    539 1HG  LYS A  35      11.581  -2.652  18.478  1.00  0.65           H  
ATOM    540 2HG  LYS A  35      12.977  -3.696  18.676  1.00  0.65           H  
ATOM    541 1HD  LYS A  35      14.408  -1.664  18.932  1.00  0.65           H  
ATOM    542 2HD  LYS A  35      12.944  -0.665  18.822  1.00  0.65           H  
ATOM    543 1HE  LYS A  35      11.987  -1.832  20.729  1.00  0.65           H  
ATOM    544 2HE  LYS A  35      13.408  -2.879  20.829  1.00  0.65           H  
ATOM    545 1HZ  LYS A  35      13.436  -1.185  22.418  1.00  0.65           H  
ATOM    546 2HZ  LYS A  35      14.703  -0.948  21.355  1.00  0.65           H  
ATOM    547 3HZ  LYS A  35      13.376   0.020  21.262  1.00  0.65           H  
ATOM    548  N   VAL A  36      10.369  -4.827  16.919  1.00  0.62           N  
ATOM    549  CA  VAL A  36       8.943  -4.981  17.039  1.00  0.62           C  
ATOM    550  C   VAL A  36       8.559  -4.789  18.490  1.00  0.62           C  
ATOM    551  O   VAL A  36       9.117  -5.434  19.386  1.00  0.62           O  
ATOM    552  CB  VAL A  36       8.516  -6.381  16.603  1.00  0.62           C  
ATOM    553  CG1 VAL A  36       6.977  -6.473  16.664  1.00  0.62           C  
ATOM    554  CG2 VAL A  36       9.122  -6.708  15.250  1.00  0.62           C  
ATOM    555  H   VAL A  36      10.998  -5.465  17.392  1.00  0.62           H  
ATOM    556  HA  VAL A  36       8.438  -4.237  16.428  1.00  0.62           H  
ATOM    557  HB  VAL A  36       8.893  -7.085  17.311  1.00  0.62           H  
ATOM    558 1HG1 VAL A  36       6.653  -7.462  16.383  1.00  0.62           H  
ATOM    559 2HG1 VAL A  36       6.633  -6.253  17.673  1.00  0.62           H  
ATOM    560 3HG1 VAL A  36       6.549  -5.745  15.971  1.00  0.62           H  
ATOM    561 1HG2 VAL A  36       8.836  -7.714  14.945  1.00  0.62           H  
ATOM    562 2HG2 VAL A  36       8.786  -6.005  14.546  1.00  0.62           H  
ATOM    563 3HG2 VAL A  36      10.209  -6.652  15.319  1.00  0.62           H  
ATOM    564  N   VAL A  37       7.633  -3.872  18.728  1.00  0.60           N  
ATOM    565  CA  VAL A  37       7.169  -3.602  20.072  1.00  0.60           C  
ATOM    566  C   VAL A  37       5.663  -3.759  20.155  1.00  0.60           C  
ATOM    567  O   VAL A  37       4.928  -3.169  19.363  1.00  0.60           O  
ATOM    568  CB  VAL A  37       7.565  -2.186  20.514  1.00  0.60           C  
ATOM    569  CG1 VAL A  37       7.041  -1.935  21.914  1.00  0.60           C  
ATOM    570  CG2 VAL A  37       9.067  -2.056  20.472  1.00  0.60           C  
ATOM    571  H   VAL A  37       7.247  -3.351  17.944  1.00  0.60           H  
ATOM    572  HA  VAL A  37       7.632  -4.311  20.747  1.00  0.60           H  
ATOM    573  HB  VAL A  37       7.112  -1.452  19.848  1.00  0.60           H  
ATOM    574 1HG1 VAL A  37       7.318  -0.935  22.239  1.00  0.60           H  
ATOM    575 2HG1 VAL A  37       5.956  -2.030  21.935  1.00  0.60           H  
ATOM    576 3HG1 VAL A  37       7.481  -2.672  22.590  1.00  0.60           H  
ATOM    577 1HG2 VAL A  37       9.358  -1.059  20.792  1.00  0.60           H  
ATOM    578 2HG2 VAL A  37       9.485  -2.791  21.139  1.00  0.60           H  
ATOM    579 3HG2 VAL A  37       9.423  -2.230  19.463  1.00  0.60           H  
ATOM    580  N   ALA A  38       5.189  -4.539  21.119  1.00  0.58           N  
ATOM    581  CA  ALA A  38       3.748  -4.735  21.240  1.00  0.58           C  
ATOM    582  C   ALA A  38       3.263  -4.454  22.631  1.00  0.58           C  
ATOM    583  O   ALA A  38       3.891  -4.862  23.605  1.00  0.58           O  
ATOM    584  CB  ALA A  38       3.367  -6.170  20.887  1.00  0.58           C  
ATOM    585  H   ALA A  38       5.847  -4.984  21.759  1.00  0.58           H  
ATOM    586  HA  ALA A  38       3.250  -4.044  20.569  1.00  0.58           H  
ATOM    587 1HB  ALA A  38       2.285  -6.289  20.967  1.00  0.58           H  
ATOM    588 2HB  ALA A  38       3.685  -6.392  19.871  1.00  0.58           H  
ATOM    589 3HB  ALA A  38       3.853  -6.854  21.573  1.00  0.58           H  
ATOM    590  N   ASP A  39       2.076  -3.854  22.712  1.00  0.57           N  
ATOM    591  CA  ASP A  39       1.406  -3.624  23.987  1.00  0.57           C  
ATOM    592  C   ASP A  39      -0.060  -4.042  23.867  1.00  0.57           C  
ATOM    593  O   ASP A  39      -0.860  -3.381  23.186  1.00  0.57           O  
ATOM    594  CB  ASP A  39       1.527  -2.143  24.417  1.00  0.57           C  
ATOM    595  CG  ASP A  39       0.952  -1.859  25.848  1.00  0.57           C  
ATOM    596  OD1 ASP A  39       0.221  -2.664  26.350  1.00  0.57           O  
ATOM    597  OD2 ASP A  39       1.273  -0.853  26.461  1.00  0.57           O  
ATOM    598  H   ASP A  39       1.647  -3.506  21.853  1.00  0.57           H  
ATOM    599  HA  ASP A  39       1.875  -4.246  24.752  1.00  0.57           H  
ATOM    600 1HB  ASP A  39       2.575  -1.845  24.390  1.00  0.57           H  
ATOM    601 2HB  ASP A  39       0.996  -1.517  23.697  1.00  0.57           H  
ATOM    602  N   LEU A  40      -0.389  -5.197  24.457  1.00  0.57           N  
ATOM    603  CA  LEU A  40      -1.740  -5.745  24.363  1.00  0.57           C  
ATOM    604  C   LEU A  40      -2.461  -5.758  25.707  1.00  0.57           C  
ATOM    605  O   LEU A  40      -1.866  -5.983  26.764  1.00  0.57           O  
ATOM    606  CB  LEU A  40      -1.768  -7.165  23.801  1.00  0.57           C  
ATOM    607  CG  LEU A  40      -1.203  -7.464  22.401  1.00  0.57           C  
ATOM    608  CD1 LEU A  40      -1.376  -8.944  22.154  1.00  0.57           C  
ATOM    609  CD2 LEU A  40      -1.921  -6.667  21.334  1.00  0.57           C  
ATOM    610  H   LEU A  40       0.314  -5.660  25.035  1.00  0.57           H  
ATOM    611  HA  LEU A  40      -2.318  -5.116  23.700  1.00  0.57           H  
ATOM    612 1HB  LEU A  40      -1.177  -7.749  24.477  1.00  0.57           H  
ATOM    613 2HB  LEU A  40      -2.799  -7.529  23.836  1.00  0.57           H  
ATOM    614  HG  LEU A  40      -0.136  -7.236  22.379  1.00  0.57           H  
ATOM    615 1HD1 LEU A  40      -0.963  -9.202  21.181  1.00  0.57           H  
ATOM    616 2HD1 LEU A  40      -0.886  -9.513  22.914  1.00  0.57           H  
ATOM    617 3HD1 LEU A  40      -2.433  -9.175  22.182  1.00  0.57           H  
ATOM    618 1HD2 LEU A  40      -1.514  -6.927  20.370  1.00  0.57           H  
ATOM    619 2HD2 LEU A  40      -2.989  -6.897  21.351  1.00  0.57           H  
ATOM    620 3HD2 LEU A  40      -1.770  -5.618  21.517  1.00  0.57           H  
ATOM    621  N   ASN A  41      -3.772  -5.582  25.654  1.00  0.57           N  
ATOM    622  CA  ASN A  41      -4.622  -5.597  26.832  1.00  0.57           C  
ATOM    623  C   ASN A  41      -5.814  -6.533  26.626  1.00  0.57           C  
ATOM    624  O   ASN A  41      -6.271  -6.722  25.501  1.00  0.57           O  
ATOM    625  CB  ASN A  41      -5.134  -4.188  27.105  1.00  0.57           C  
ATOM    626  CG  ASN A  41      -4.033  -3.175  27.354  1.00  0.57           C  
ATOM    627  OD1 ASN A  41      -3.396  -3.131  28.413  1.00  0.57           O  
ATOM    628  ND2 ASN A  41      -3.810  -2.338  26.369  1.00  0.57           N  
ATOM    629  H   ASN A  41      -4.196  -5.393  24.755  1.00  0.57           H  
ATOM    630  HA  ASN A  41      -4.050  -5.959  27.683  1.00  0.57           H  
ATOM    631 1HB  ASN A  41      -5.726  -3.855  26.250  1.00  0.57           H  
ATOM    632 2HB  ASN A  41      -5.795  -4.206  27.970  1.00  0.57           H  
ATOM    633 1HD2 ASN A  41      -3.102  -1.638  26.449  1.00  0.57           H  
ATOM    634 2HD2 ASN A  41      -4.355  -2.393  25.534  1.00  0.57           H  
ATOM    635  N   GLY A  42      -6.353  -7.085  27.719  1.00  0.57           N  
ATOM    636  CA  GLY A  42      -7.579  -7.896  27.653  1.00  0.57           C  
ATOM    637  C   GLY A  42      -7.285  -9.375  27.434  1.00  0.57           C  
ATOM    638  O   GLY A  42      -8.172 -10.163  27.097  1.00  0.57           O  
ATOM    639  H   GLY A  42      -5.872  -6.972  28.608  1.00  0.57           H  
ATOM    640 1HA  GLY A  42      -8.140  -7.773  28.580  1.00  0.57           H  
ATOM    641 2HA  GLY A  42      -8.215  -7.527  26.850  1.00  0.57           H  
ATOM    642  N   LEU A  43      -6.026  -9.730  27.611  1.00  0.57           N  
ATOM    643  CA  LEU A  43      -5.514 -11.081  27.436  1.00  0.57           C  
ATOM    644  C   LEU A  43      -5.784 -11.917  28.674  1.00  0.57           C  
ATOM    645  O   LEU A  43      -5.984 -11.375  29.761  1.00  0.57           O  
ATOM    646  CB  LEU A  43      -4.016 -11.008  27.184  1.00  0.57           C  
ATOM    647  CG  LEU A  43      -3.527 -10.309  25.938  1.00  0.57           C  
ATOM    648  CD1 LEU A  43      -2.080 -10.175  26.038  1.00  0.57           C  
ATOM    649  CD2 LEU A  43      -3.819 -11.127  24.743  1.00  0.57           C  
ATOM    650  H   LEU A  43      -5.374  -9.016  27.935  1.00  0.57           H  
ATOM    651  HA  LEU A  43      -6.008 -11.549  26.587  1.00  0.57           H  
ATOM    652 1HB  LEU A  43      -3.595 -10.456  28.013  1.00  0.57           H  
ATOM    653 2HB  LEU A  43      -3.610 -12.011  27.207  1.00  0.57           H  
ATOM    654  HG  LEU A  43      -3.990  -9.321  25.847  1.00  0.57           H  
ATOM    655 1HD1 LEU A  43      -1.703  -9.709  25.165  1.00  0.57           H  
ATOM    656 2HD1 LEU A  43      -1.862  -9.568  26.915  1.00  0.57           H  
ATOM    657 3HD1 LEU A  43      -1.624 -11.161  26.140  1.00  0.57           H  
ATOM    658 1HD2 LEU A  43      -3.438 -10.614  23.874  1.00  0.57           H  
ATOM    659 2HD2 LEU A  43      -3.339 -12.084  24.831  1.00  0.57           H  
ATOM    660 3HD2 LEU A  43      -4.864 -11.271  24.653  1.00  0.57           H  
ATOM    661  N   SER A  44      -5.858 -13.228  28.528  1.00  0.57           N  
ATOM    662  CA  SER A  44      -5.978 -14.054  29.712  1.00  0.57           C  
ATOM    663  C   SER A  44      -4.575 -14.061  30.305  1.00  0.57           C  
ATOM    664  O   SER A  44      -3.633 -14.117  29.525  1.00  0.57           O  
ATOM    665  CB  SER A  44      -6.448 -15.454  29.354  1.00  0.57           C  
ATOM    666  OG  SER A  44      -6.467 -16.292  30.479  1.00  0.57           O  
ATOM    667  H   SER A  44      -5.692 -13.669  27.622  1.00  0.57           H  
ATOM    668  HA  SER A  44      -6.698 -13.604  30.385  1.00  0.57           H  
ATOM    669 1HB  SER A  44      -7.443 -15.403  28.919  1.00  0.57           H  
ATOM    670 2HB  SER A  44      -5.784 -15.876  28.600  1.00  0.57           H  
ATOM    671  HG  SER A  44      -5.549 -16.302  30.812  1.00  0.57           H  
ATOM    672  N   PRO A  45      -4.372 -14.011  31.628  1.00  0.57           N  
ATOM    673  CA  PRO A  45      -3.059 -14.094  32.236  1.00  0.57           C  
ATOM    674  C   PRO A  45      -2.367 -15.332  31.687  1.00  0.57           C  
ATOM    675  O   PRO A  45      -3.001 -16.383  31.549  1.00  0.57           O  
ATOM    676  CB  PRO A  45      -3.395 -14.219  33.723  1.00  0.57           C  
ATOM    677  CG  PRO A  45      -4.720 -13.481  33.857  1.00  0.57           C  
ATOM    678  CD  PRO A  45      -5.479 -13.803  32.580  1.00  0.57           C  
ATOM    679  HA  PRO A  45      -2.487 -13.180  32.035  1.00  0.57           H  
ATOM    680 1HB  PRO A  45      -3.449 -15.277  34.009  1.00  0.57           H  
ATOM    681 2HB  PRO A  45      -2.589 -13.761  34.318  1.00  0.57           H  
ATOM    682 1HG  PRO A  45      -5.248 -13.792  34.771  1.00  0.57           H  
ATOM    683 2HG  PRO A  45      -4.532 -12.398  33.953  1.00  0.57           H  
ATOM    684 1HD  PRO A  45      -6.094 -14.709  32.685  1.00  0.57           H  
ATOM    685 2HD  PRO A  45      -6.069 -12.912  32.315  1.00  0.57           H  
ATOM    686  N   GLY A  46      -1.078 -15.220  31.387  1.00  0.57           N  
ATOM    687  CA  GLY A  46      -0.337 -16.333  30.805  1.00  0.57           C  
ATOM    688  C   GLY A  46      -0.065 -16.120  29.316  1.00  0.57           C  
ATOM    689  O   GLY A  46      -0.187 -15.010  28.796  1.00  0.57           O  
ATOM    690  H   GLY A  46      -0.605 -14.333  31.556  1.00  0.57           H  
ATOM    691 1HA  GLY A  46       0.608 -16.450  31.335  1.00  0.57           H  
ATOM    692 2HA  GLY A  46      -0.895 -17.257  30.945  1.00  0.57           H  
ATOM    693  N   LYS A  47       0.400 -17.167  28.645  1.00  0.57           N  
ATOM    694  CA  LYS A  47       0.850 -17.048  27.258  1.00  0.57           C  
ATOM    695  C   LYS A  47      -0.223 -17.169  26.165  1.00  0.57           C  
ATOM    696  O   LYS A  47      -1.084 -18.050  26.212  1.00  0.57           O  
ATOM    697  CB  LYS A  47       1.920 -18.098  27.021  1.00  0.57           C  
ATOM    698  CG  LYS A  47       3.201 -17.893  27.783  1.00  0.57           C  
ATOM    699  CD  LYS A  47       4.126 -19.047  27.530  1.00  0.57           C  
ATOM    700  CE  LYS A  47       5.442 -18.929  28.239  1.00  0.57           C  
ATOM    701  NZ  LYS A  47       6.268 -20.148  28.009  1.00  0.57           N  
ATOM    702  H   LYS A  47       0.461 -18.064  29.105  1.00  0.57           H  
ATOM    703  HA  LYS A  47       1.310 -16.073  27.146  1.00  0.57           H  
ATOM    704 1HB  LYS A  47       1.531 -19.085  27.277  1.00  0.57           H  
ATOM    705 2HB  LYS A  47       2.167 -18.115  25.959  1.00  0.57           H  
ATOM    706 1HG  LYS A  47       3.671 -16.986  27.421  1.00  0.57           H  
ATOM    707 2HG  LYS A  47       3.004 -17.790  28.847  1.00  0.57           H  
ATOM    708 1HD  LYS A  47       3.642 -19.949  27.894  1.00  0.57           H  
ATOM    709 2HD  LYS A  47       4.300 -19.159  26.458  1.00  0.57           H  
ATOM    710 1HE  LYS A  47       5.978 -18.058  27.866  1.00  0.57           H  
ATOM    711 2HE  LYS A  47       5.271 -18.810  29.309  1.00  0.57           H  
ATOM    712 1HZ  LYS A  47       7.150 -20.065  28.488  1.00  0.57           H  
ATOM    713 2HZ  LYS A  47       5.764 -20.960  28.359  1.00  0.57           H  
ATOM    714 3HZ  LYS A  47       6.427 -20.264  27.019  1.00  0.57           H  
ATOM    715  N   HIS A  48      -0.075 -16.322  25.139  1.00  0.56           N  
ATOM    716  CA  HIS A  48      -0.876 -16.304  23.905  1.00  0.56           C  
ATOM    717  C   HIS A  48       0.005 -16.280  22.647  1.00  0.56           C  
ATOM    718  O   HIS A  48       1.026 -15.594  22.610  1.00  0.56           O  
ATOM    719  CB  HIS A  48      -1.765 -15.045  23.849  1.00  0.56           C  
ATOM    720  CG  HIS A  48      -2.997 -14.979  24.749  1.00  0.56           C  
ATOM    721  ND1 HIS A  48      -4.224 -15.360  24.283  1.00  0.56           N  
ATOM    722  CD2 HIS A  48      -3.200 -14.575  26.031  1.00  0.56           C  
ATOM    723  CE1 HIS A  48      -5.143 -15.183  25.205  1.00  0.56           C  
ATOM    724  NE2 HIS A  48      -4.574 -14.699  26.281  1.00  0.56           N  
ATOM    725  H   HIS A  48       0.638 -15.602  25.244  1.00  0.56           H  
ATOM    726  HA  HIS A  48      -1.510 -17.189  23.859  1.00  0.56           H  
ATOM    727 1HB  HIS A  48      -1.154 -14.181  24.089  1.00  0.56           H  
ATOM    728 2HB  HIS A  48      -2.108 -14.911  22.819  1.00  0.56           H  
ATOM    729  HD1 HIS A  48      -4.386 -15.696  23.346  1.00  0.56           H  
ATOM    730  HD2 HIS A  48      -2.532 -14.185  26.807  1.00  0.56           H  
ATOM    731  HE1 HIS A  48      -6.182 -15.432  24.998  1.00  0.56           H  
ATOM    732  N   GLY A  49      -0.409 -16.967  21.582  1.00  0.56           N  
ATOM    733  CA  GLY A  49       0.329 -16.890  20.311  1.00  0.56           C  
ATOM    734  C   GLY A  49       0.181 -15.522  19.618  1.00  0.56           C  
ATOM    735  O   GLY A  49      -0.889 -14.902  19.677  1.00  0.56           O  
ATOM    736  H   GLY A  49      -1.220 -17.584  21.661  1.00  0.56           H  
ATOM    737 1HA  GLY A  49       1.385 -17.095  20.486  1.00  0.56           H  
ATOM    738 2HA  GLY A  49      -0.040 -17.673  19.656  1.00  0.56           H  
ATOM    739  N   PHE A  50       1.222 -15.096  18.871  1.00  0.55           N  
ATOM    740  CA  PHE A  50       1.181 -13.825  18.131  1.00  0.55           C  
ATOM    741  C   PHE A  50       1.815 -14.002  16.724  1.00  0.55           C  
ATOM    742  O   PHE A  50       2.978 -14.427  16.598  1.00  0.55           O  
ATOM    743  CB  PHE A  50       1.907 -12.769  18.981  1.00  0.55           C  
ATOM    744  CG  PHE A  50       1.743 -11.409  18.583  1.00  0.55           C  
ATOM    745  CD1 PHE A  50       0.477 -10.969  18.359  1.00  0.55           C  
ATOM    746  CD2 PHE A  50       2.800 -10.529  18.498  1.00  0.55           C  
ATOM    747  CE1 PHE A  50       0.240  -9.702  18.030  1.00  0.55           C  
ATOM    748  CE2 PHE A  50       2.558  -9.234  18.161  1.00  0.55           C  
ATOM    749  CZ  PHE A  50       1.257  -8.851  17.927  1.00  0.55           C  
ATOM    750  H   PHE A  50       2.097 -15.614  18.879  1.00  0.55           H  
ATOM    751  HA  PHE A  50       0.142 -13.526  18.003  1.00  0.55           H  
ATOM    752 1HB  PHE A  50       1.567 -12.856  20.014  1.00  0.55           H  
ATOM    753 2HB  PHE A  50       2.976 -12.994  18.984  1.00  0.55           H  
ATOM    754  HD1 PHE A  50      -0.345 -11.674  18.443  1.00  0.55           H  
ATOM    755  HD2 PHE A  50       3.817 -10.878  18.696  1.00  0.55           H  
ATOM    756  HE1 PHE A  50      -0.775  -9.362  17.833  1.00  0.55           H  
ATOM    757  HE2 PHE A  50       3.376  -8.517  18.070  1.00  0.55           H  
ATOM    758  HZ  PHE A  50       1.027  -7.887  17.644  1.00  0.55           H  
ATOM    759  N   HIS A  51       1.009 -13.779  15.668  1.00  0.55           N  
ATOM    760  CA  HIS A  51       1.489 -14.058  14.309  1.00  0.55           C  
ATOM    761  C   HIS A  51       1.021 -13.053  13.245  1.00  0.55           C  
ATOM    762  O   HIS A  51      -0.034 -12.436  13.371  1.00  0.55           O  
ATOM    763  CB  HIS A  51       0.991 -15.434  13.860  1.00  0.55           C  
ATOM    764  CG  HIS A  51       1.270 -16.543  14.848  1.00  0.55           C  
ATOM    765  ND1 HIS A  51       0.427 -16.787  15.910  1.00  0.55           N  
ATOM    766  CD2 HIS A  51       2.270 -17.440  14.970  1.00  0.55           C  
ATOM    767  CE1 HIS A  51       0.888 -17.780  16.623  1.00  0.55           C  
ATOM    768  NE2 HIS A  51       1.998 -18.186  16.093  1.00  0.55           N  
ATOM    769  H   HIS A  51       0.064 -13.421  15.825  1.00  0.55           H  
ATOM    770  HA  HIS A  51       2.577 -14.056  14.304  1.00  0.55           H  
ATOM    771 1HB  HIS A  51      -0.080 -15.386  13.706  1.00  0.55           H  
ATOM    772 2HB  HIS A  51       1.454 -15.699  12.903  1.00  0.55           H  
ATOM    773  HD2 HIS A  51       3.124 -17.563  14.323  1.00  0.55           H  
ATOM    774  HE1 HIS A  51       0.434 -18.196  17.509  1.00  0.55           H  
ATOM    775  HE2 HIS A  51       2.557 -18.948  16.481  1.00  0.55           H  
ATOM    776  N   ILE A  52       1.774 -12.947  12.160  1.00  0.55           N  
ATOM    777  CA  ILE A  52       1.353 -12.162  10.999  1.00  0.55           C  
ATOM    778  C   ILE A  52       0.822 -13.123   9.940  1.00  0.55           C  
ATOM    779  O   ILE A  52       1.480 -14.122   9.615  1.00  0.55           O  
ATOM    780  CB  ILE A  52       2.494 -11.313  10.436  1.00  0.55           C  
ATOM    781  CG1 ILE A  52       2.957 -10.375  11.509  1.00  0.55           C  
ATOM    782  CG2 ILE A  52       2.053 -10.550   9.172  1.00  0.55           C  
ATOM    783  CD1 ILE A  52       4.204  -9.671  11.189  1.00  0.55           C  
ATOM    784  H   ILE A  52       2.658 -13.445  12.141  1.00  0.55           H  
ATOM    785  HA  ILE A  52       0.547 -11.496  11.293  1.00  0.55           H  
ATOM    786  HB  ILE A  52       3.307 -11.941  10.181  1.00  0.55           H  
ATOM    787 1HG1 ILE A  52       2.177  -9.647  11.692  1.00  0.55           H  
ATOM    788 2HG1 ILE A  52       3.114 -10.951  12.414  1.00  0.55           H  
ATOM    789 1HG2 ILE A  52       2.878  -9.964   8.794  1.00  0.55           H  
ATOM    790 2HG2 ILE A  52       1.733 -11.257   8.404  1.00  0.55           H  
ATOM    791 3HG2 ILE A  52       1.222  -9.888   9.418  1.00  0.55           H  
ATOM    792 1HD1 ILE A  52       4.486  -9.029  12.006  1.00  0.55           H  
ATOM    793 2HD1 ILE A  52       4.982 -10.401  11.015  1.00  0.55           H  
ATOM    794 3HD1 ILE A  52       4.051  -9.080  10.305  1.00  0.55           H  
ATOM    795  N   HIS A  53      -0.398 -12.872   9.482  1.00  0.55           N  
ATOM    796  CA  HIS A  53      -1.089 -13.745   8.539  1.00  0.55           C  
ATOM    797  C   HIS A  53      -1.012 -13.174   7.134  1.00  0.55           C  
ATOM    798  O   HIS A  53      -0.699 -12.000   6.947  1.00  0.55           O  
ATOM    799  CB  HIS A  53      -2.523 -14.055   9.011  1.00  0.55           C  
ATOM    800  CG  HIS A  53      -2.547 -14.999  10.256  1.00  0.55           C  
ATOM    801  ND1 HIS A  53      -3.712 -15.610  10.752  1.00  0.55           N  
ATOM    802  CD2 HIS A  53      -1.551 -15.422  11.074  1.00  0.55           C  
ATOM    803  CE1 HIS A  53      -3.392 -16.345  11.797  1.00  0.55           C  
ATOM    804  NE2 HIS A  53      -2.115 -16.243  12.009  1.00  0.55           N  
ATOM    805  H   HIS A  53      -0.849 -12.007   9.785  1.00  0.55           H  
ATOM    806  HA  HIS A  53      -0.582 -14.696   8.498  1.00  0.55           H  
ATOM    807 1HB  HIS A  53      -3.030 -13.128   9.266  1.00  0.55           H  
ATOM    808 2HB  HIS A  53      -3.079 -14.533   8.210  1.00  0.55           H  
ATOM    809  HD2 HIS A  53      -0.505 -15.181  11.024  1.00  0.55           H  
ATOM    810  HE1 HIS A  53      -4.071 -16.936  12.392  1.00  0.55           H  
ATOM    811  HE2 HIS A  53      -1.609 -16.710  12.760  1.00  0.55           H  
ATOM    812  N   GLU A  54      -1.188 -14.036   6.143  1.00  0.56           N  
ATOM    813  CA  GLU A  54      -1.034 -13.639   4.746  1.00  0.56           C  
ATOM    814  C   GLU A  54      -1.988 -12.560   4.213  1.00  0.56           C  
ATOM    815  O   GLU A  54      -1.591 -11.794   3.325  1.00  0.56           O  
ATOM    816  CB  GLU A  54      -1.151 -14.882   3.847  1.00  0.56           C  
ATOM    817  CG  GLU A  54      -2.552 -15.502   3.790  1.00  0.56           C  
ATOM    818  CD  GLU A  54      -2.646 -16.782   2.970  1.00  0.56           C  
ATOM    819  OE1 GLU A  54      -2.094 -16.829   1.893  1.00  0.56           O  
ATOM    820  OE2 GLU A  54      -3.289 -17.716   3.430  1.00  0.56           O  
ATOM    821  H   GLU A  54      -1.441 -14.994   6.382  1.00  0.56           H  
ATOM    822  HA  GLU A  54      -0.021 -13.252   4.640  1.00  0.56           H  
ATOM    823 1HB  GLU A  54      -0.853 -14.626   2.832  1.00  0.56           H  
ATOM    824 2HB  GLU A  54      -0.464 -15.652   4.210  1.00  0.56           H  
ATOM    825 1HG  GLU A  54      -2.887 -15.689   4.806  1.00  0.56           H  
ATOM    826 2HG  GLU A  54      -3.221 -14.781   3.350  1.00  0.56           H  
ATOM    827  N   CYS A  55      -3.206 -12.434   4.761  1.00  0.57           N  
ATOM    828  CA  CYS A  55      -4.136 -11.447   4.227  1.00  0.57           C  
ATOM    829  C   CYS A  55      -4.137 -10.179   5.057  1.00  0.57           C  
ATOM    830  O   CYS A  55      -3.886 -10.226   6.264  1.00  0.57           O  
ATOM    831  CB  CYS A  55      -5.570 -11.970   4.224  1.00  0.57           C  
ATOM    832  SG  CYS A  55      -5.872 -13.443   3.258  1.00  0.57           S  
ATOM    833  H   CYS A  55      -3.529 -13.055   5.507  1.00  0.57           H  
ATOM    834  HA  CYS A  55      -3.843 -11.205   3.206  1.00  0.57           H  
ATOM    835 1HB  CYS A  55      -5.884 -12.159   5.229  1.00  0.57           H  
ATOM    836 2HB  CYS A  55      -6.229 -11.200   3.839  1.00  0.57           H  
ATOM    837  HG  CYS A  55      -7.106 -13.638   3.759  1.00  0.57           H  
ATOM    838  N   GLY A  56      -4.502  -9.070   4.404  1.00  0.59           N  
ATOM    839  CA  GLY A  56      -4.711  -7.745   5.004  1.00  0.59           C  
ATOM    840  C   GLY A  56      -6.185  -7.486   5.280  1.00  0.59           C  
ATOM    841  O   GLY A  56      -6.622  -6.344   5.411  1.00  0.59           O  
ATOM    842  H   GLY A  56      -4.650  -9.145   3.406  1.00  0.59           H  
ATOM    843 1HA  GLY A  56      -4.134  -7.642   5.920  1.00  0.59           H  
ATOM    844 2HA  GLY A  56      -4.361  -6.989   4.309  1.00  0.59           H  
ATOM    845  N   ASP A  57      -6.967  -8.549   5.224  1.00  0.61           N  
ATOM    846  CA  ASP A  57      -8.406  -8.473   5.369  1.00  0.61           C  
ATOM    847  C   ASP A  57      -8.874  -8.988   6.715  1.00  0.61           C  
ATOM    848  O   ASP A  57      -8.856 -10.189   6.966  1.00  0.61           O  
ATOM    849  CB  ASP A  57      -9.086  -9.257   4.247  1.00  0.61           C  
ATOM    850  CG  ASP A  57     -10.653  -9.172   4.239  1.00  0.61           C  
ATOM    851  OD1 ASP A  57     -11.272  -8.841   5.255  1.00  0.61           O  
ATOM    852  OD2 ASP A  57     -11.210  -9.429   3.193  1.00  0.61           O  
ATOM    853  H   ASP A  57      -6.532  -9.449   5.107  1.00  0.61           H  
ATOM    854  HA  ASP A  57      -8.706  -7.429   5.287  1.00  0.61           H  
ATOM    855 1HB  ASP A  57      -8.717  -8.906   3.283  1.00  0.61           H  
ATOM    856 2HB  ASP A  57      -8.808 -10.313   4.335  1.00  0.61           H  
ATOM    857  N   CYS A  58      -9.281  -8.070   7.581  1.00  0.64           N  
ATOM    858  CA  CYS A  58      -9.757  -8.395   8.921  1.00  0.64           C  
ATOM    859  C   CYS A  58     -11.253  -8.150   9.066  1.00  0.64           C  
ATOM    860  O   CYS A  58     -11.731  -7.882  10.169  1.00  0.64           O  
ATOM    861  CB  CYS A  58      -9.020  -7.586   9.979  1.00  0.64           C  
ATOM    862  SG  CYS A  58      -7.297  -8.027  10.123  1.00  0.64           S  
ATOM    863  H   CYS A  58      -9.264  -7.102   7.292  1.00  0.64           H  
ATOM    864  HA  CYS A  58      -9.567  -9.451   9.110  1.00  0.64           H  
ATOM    865 1HB  CYS A  58      -9.078  -6.524   9.740  1.00  0.64           H  
ATOM    866 2HB  CYS A  58      -9.495  -7.733  10.944  1.00  0.64           H  
ATOM    867  HG  CYS A  58      -7.513  -9.339  10.257  1.00  0.64           H  
ATOM    868  N   SER A  59     -11.995  -8.195   7.956  1.00  0.66           N  
ATOM    869  CA  SER A  59     -13.429  -7.934   8.038  1.00  0.66           C  
ATOM    870  C   SER A  59     -14.265  -9.048   8.687  1.00  0.66           C  
ATOM    871  O   SER A  59     -15.391  -8.792   9.115  1.00  0.66           O  
ATOM    872  CB  SER A  59     -13.985  -7.633   6.657  1.00  0.66           C  
ATOM    873  OG  SER A  59     -13.954  -8.760   5.827  1.00  0.66           O  
ATOM    874  H   SER A  59     -11.575  -8.427   7.044  1.00  0.66           H  
ATOM    875  HA  SER A  59     -13.559  -7.038   8.644  1.00  0.66           H  
ATOM    876 1HB  SER A  59     -15.010  -7.282   6.755  1.00  0.66           H  
ATOM    877 2HB  SER A  59     -13.406  -6.833   6.198  1.00  0.66           H  
ATOM    878  HG  SER A  59     -13.008  -8.868   5.556  1.00  0.66           H  
ATOM    879  N   ALA A  60     -13.760 -10.285   8.763  1.00  0.69           N  
ATOM    880  CA  ALA A  60     -14.567 -11.327   9.398  1.00  0.69           C  
ATOM    881  C   ALA A  60     -14.762 -11.032  10.869  1.00  0.69           C  
ATOM    882  O   ALA A  60     -13.801 -10.753  11.588  1.00  0.69           O  
ATOM    883  CB  ALA A  60     -13.931 -12.692   9.263  1.00  0.69           C  
ATOM    884  H   ALA A  60     -12.836 -10.501   8.389  1.00  0.69           H  
ATOM    885  HA  ALA A  60     -15.546 -11.338   8.919  1.00  0.69           H  
ATOM    886 1HB  ALA A  60     -14.567 -13.442   9.740  1.00  0.69           H  
ATOM    887 2HB  ALA A  60     -13.819 -12.937   8.223  1.00  0.69           H  
ATOM    888 3HB  ALA A  60     -12.962 -12.684   9.745  1.00  0.69           H  
ATOM    889  N   SER A  61     -15.962 -11.288  11.366  1.00  0.70           N  
ATOM    890  CA  SER A  61     -16.251 -11.104  12.783  1.00  0.70           C  
ATOM    891  C   SER A  61     -15.443 -12.038  13.690  1.00  0.70           C  
ATOM    892  O   SER A  61     -15.275 -11.765  14.879  1.00  0.70           O  
ATOM    893  CB  SER A  61     -17.736 -11.291  13.014  1.00  0.70           C  
ATOM    894  OG  SER A  61     -18.127 -12.613  12.760  1.00  0.70           O  
ATOM    895  H   SER A  61     -16.708 -11.549  10.738  1.00  0.70           H  
ATOM    896  HA  SER A  61     -15.992 -10.077  13.046  1.00  0.70           H  
ATOM    897 1HB  SER A  61     -17.983 -11.029  14.044  1.00  0.70           H  
ATOM    898 2HB  SER A  61     -18.287 -10.615  12.363  1.00  0.70           H  
ATOM    899  HG  SER A  61     -17.824 -13.135  13.511  1.00  0.70           H  
ATOM    900  N   ASP A  62     -14.919 -13.124  13.128  1.00  0.70           N  
ATOM    901  CA  ASP A  62     -14.111 -14.060  13.896  1.00  0.70           C  
ATOM    902  C   ASP A  62     -12.625 -14.047  13.504  1.00  0.70           C  
ATOM    903  O   ASP A  62     -11.852 -14.897  13.945  1.00  0.70           O  
ATOM    904  CB  ASP A  62     -14.705 -15.454  13.731  1.00  0.70           C  
ATOM    905  CG  ASP A  62     -14.677 -15.951  12.289  1.00  0.70           C  
ATOM    906  OD1 ASP A  62     -14.041 -15.310  11.453  1.00  0.70           O  
ATOM    907  OD2 ASP A  62     -15.296 -16.951  12.024  1.00  0.70           O  
ATOM    908  H   ASP A  62     -15.099 -13.291  12.150  1.00  0.70           H  
ATOM    909  HA  ASP A  62     -14.186 -13.794  14.946  1.00  0.70           H  
ATOM    910 1HB  ASP A  62     -14.147 -16.159  14.349  1.00  0.70           H  
ATOM    911 2HB  ASP A  62     -15.739 -15.455  14.084  1.00  0.70           H  
ATOM    912  N   GLY A  63     -12.225 -13.108  12.641  1.00  0.69           N  
ATOM    913  CA  GLY A  63     -10.833 -12.989  12.223  1.00  0.69           C  
ATOM    914  C   GLY A  63     -10.364 -14.000  11.155  1.00  0.69           C  
ATOM    915  O   GLY A  63      -9.212 -13.931  10.719  1.00  0.69           O  
ATOM    916  H   GLY A  63     -12.886 -12.415  12.293  1.00  0.69           H  
ATOM    917 1HA  GLY A  63     -10.680 -11.978  11.841  1.00  0.69           H  
ATOM    918 2HA  GLY A  63     -10.197 -13.078  13.102  1.00  0.69           H  
ATOM    919  N   THR A  64     -11.233 -14.901  10.672  1.00  0.67           N  
ATOM    920  CA  THR A  64     -10.766 -15.934   9.732  1.00  0.67           C  
ATOM    921  C   THR A  64     -10.419 -15.431   8.336  1.00  0.67           C  
ATOM    922  O   THR A  64      -9.697 -16.094   7.585  1.00  0.67           O  
ATOM    923  CB  THR A  64     -11.768 -17.095   9.653  1.00  0.67           C  
ATOM    924  OG1 THR A  64     -13.048 -16.604   9.234  1.00  0.67           O  
ATOM    925  CG2 THR A  64     -11.878 -17.773  11.012  1.00  0.67           C  
ATOM    926  H   THR A  64     -12.206 -14.932  11.011  1.00  0.67           H  
ATOM    927  HA  THR A  64      -9.852 -16.347  10.141  1.00  0.67           H  
ATOM    928  HB  THR A  64     -11.423 -17.819   8.919  1.00  0.67           H  
ATOM    929  HG1 THR A  64     -13.480 -16.137   9.995  1.00  0.67           H  
ATOM    930 1HG2 THR A  64     -12.592 -18.594  10.954  1.00  0.67           H  
ATOM    931 2HG2 THR A  64     -10.912 -18.154  11.308  1.00  0.67           H  
ATOM    932 3HG2 THR A  64     -12.215 -17.054  11.749  1.00  0.67           H  
ATOM    933  N   SER A  65     -10.838 -14.214   8.018  1.00  0.65           N  
ATOM    934  CA  SER A  65     -10.508 -13.571   6.752  1.00  0.65           C  
ATOM    935  C   SER A  65      -8.991 -13.321   6.631  1.00  0.65           C  
ATOM    936  O   SER A  65      -8.463 -13.111   5.537  1.00  0.65           O  
ATOM    937  CB  SER A  65     -11.345 -12.312   6.589  1.00  0.65           C  
ATOM    938  OG  SER A  65     -11.119 -11.382   7.626  1.00  0.65           O  
ATOM    939  H   SER A  65     -11.416 -13.728   8.682  1.00  0.65           H  
ATOM    940  HA  SER A  65     -10.792 -14.249   5.947  1.00  0.65           H  
ATOM    941 1HB  SER A  65     -11.093 -11.842   5.638  1.00  0.65           H  
ATOM    942 2HB  SER A  65     -12.389 -12.573   6.540  1.00  0.65           H  
ATOM    943  HG  SER A  65     -10.206 -11.058   7.486  1.00  0.65           H  
ATOM    944  N   ALA A  66      -8.293 -13.416   7.771  1.00  0.62           N  
ATOM    945  CA  ALA A  66      -6.852 -13.254   7.890  1.00  0.62           C  
ATOM    946  C   ALA A  66      -6.066 -14.271   7.038  1.00  0.62           C  
ATOM    947  O   ALA A  66      -4.931 -13.994   6.632  1.00  0.62           O  
ATOM    948  CB  ALA A  66      -6.466 -13.410   9.346  1.00  0.62           C  
ATOM    949  H   ALA A  66      -8.792 -13.612   8.636  1.00  0.62           H  
ATOM    950  HA  ALA A  66      -6.596 -12.250   7.554  1.00  0.62           H  
ATOM    951 1HB  ALA A  66      -5.401 -13.258   9.459  1.00  0.62           H  
ATOM    952 2HB  ALA A  66      -7.005 -12.677   9.943  1.00  0.62           H  
ATOM    953 3HB  ALA A  66      -6.728 -14.408   9.674  1.00  0.62           H  
ATOM    954  N   GLY A  67      -6.646 -15.449   6.775  1.00  0.60           N  
ATOM    955  CA  GLY A  67      -5.931 -16.470   5.999  1.00  0.60           C  
ATOM    956  C   GLY A  67      -4.915 -17.230   6.852  1.00  0.60           C  
ATOM    957  O   GLY A  67      -5.068 -17.321   8.069  1.00  0.60           O  
ATOM    958  H   GLY A  67      -7.599 -15.634   7.100  1.00  0.60           H  
ATOM    959 1HA  GLY A  67      -6.652 -17.171   5.578  1.00  0.60           H  
ATOM    960 2HA  GLY A  67      -5.421 -15.998   5.159  1.00  0.60           H  
ATOM    961  N   GLY A  68      -3.930 -17.869   6.214  1.00  0.58           N  
ATOM    962  CA  GLY A  68      -2.959 -18.671   6.959  1.00  0.58           C  
ATOM    963  C   GLY A  68      -1.777 -17.809   7.385  1.00  0.58           C  
ATOM    964  O   GLY A  68      -1.795 -16.594   7.207  1.00  0.58           O  
ATOM    965  H   GLY A  68      -3.822 -17.780   5.198  1.00  0.58           H  
ATOM    966 1HA  GLY A  68      -3.433 -19.109   7.837  1.00  0.58           H  
ATOM    967 2HA  GLY A  68      -2.609 -19.490   6.332  1.00  0.58           H  
ATOM    968  N   HIS A  69      -0.722 -18.424   7.914  1.00  0.57           N  
ATOM    969  CA  HIS A  69       0.416 -17.623   8.367  1.00  0.57           C  
ATOM    970  C   HIS A  69       1.191 -17.073   7.172  1.00  0.57           C  
ATOM    971  O   HIS A  69       1.254 -17.708   6.116  1.00  0.57           O  
ATOM    972  CB  HIS A  69       1.360 -18.420   9.277  1.00  0.57           C  
ATOM    973  CG  HIS A  69       0.776 -18.819  10.575  1.00  0.57           C  
ATOM    974  ND1 HIS A  69       1.552 -19.152  11.677  1.00  0.57           N  
ATOM    975  CD2 HIS A  69      -0.510 -18.968  10.958  1.00  0.57           C  
ATOM    976  CE1 HIS A  69       0.751 -19.477  12.680  1.00  0.57           C  
ATOM    977  NE2 HIS A  69      -0.500 -19.377  12.264  1.00  0.57           N  
ATOM    978  H   HIS A  69      -0.717 -19.427   8.028  1.00  0.57           H  
ATOM    979  HA  HIS A  69       0.058 -16.779   8.946  1.00  0.57           H  
ATOM    980 1HB  HIS A  69       1.654 -19.323   8.758  1.00  0.57           H  
ATOM    981 2HB  HIS A  69       2.269 -17.841   9.466  1.00  0.57           H  
ATOM    982  HD1 HIS A  69       2.595 -19.116  11.743  1.00  0.57           H  
ATOM    983  HD2 HIS A  69      -1.460 -18.831  10.438  1.00  0.57           H  
ATOM    984  HE1 HIS A  69       1.156 -19.774  13.644  1.00  0.57           H  
ATOM    985  N   PHE A  70       1.811 -15.907   7.335  1.00  0.57           N  
ATOM    986  CA  PHE A  70       2.622 -15.352   6.256  1.00  0.57           C  
ATOM    987  C   PHE A  70       3.890 -16.185   6.015  1.00  0.57           C  
ATOM    988  O   PHE A  70       4.822 -16.234   6.834  1.00  0.57           O  
ATOM    989  CB  PHE A  70       2.953 -13.897   6.572  1.00  0.57           C  
ATOM    990  CG  PHE A  70       3.789 -13.202   5.563  1.00  0.57           C  
ATOM    991  CD1 PHE A  70       3.573 -13.367   4.207  1.00  0.57           C  
ATOM    992  CD2 PHE A  70       4.806 -12.360   5.977  1.00  0.57           C  
ATOM    993  CE1 PHE A  70       4.374 -12.712   3.293  1.00  0.57           C  
ATOM    994  CE2 PHE A  70       5.589 -11.701   5.067  1.00  0.57           C  
ATOM    995  CZ  PHE A  70       5.378 -11.877   3.726  1.00  0.57           C  
ATOM    996  H   PHE A  70       1.711 -15.384   8.206  1.00  0.57           H  
ATOM    997  HA  PHE A  70       2.025 -15.371   5.343  1.00  0.57           H  
ATOM    998 1HB  PHE A  70       2.022 -13.337   6.680  1.00  0.57           H  
ATOM    999 2HB  PHE A  70       3.462 -13.841   7.525  1.00  0.57           H  
ATOM   1000  HD1 PHE A  70       2.774 -14.024   3.867  1.00  0.57           H  
ATOM   1001  HD2 PHE A  70       4.979 -12.220   7.045  1.00  0.57           H  
ATOM   1002  HE1 PHE A  70       4.208 -12.848   2.226  1.00  0.57           H  
ATOM   1003  HE2 PHE A  70       6.378 -11.038   5.406  1.00  0.57           H  
ATOM   1004  HZ  PHE A  70       6.003 -11.352   3.000  1.00  0.57           H  
ATOM   1005  N   ASN A  71       3.923 -16.828   4.841  1.00  0.58           N  
ATOM   1006  CA  ASN A  71       4.973 -17.776   4.493  1.00  0.58           C  
ATOM   1007  C   ASN A  71       5.507 -17.661   3.054  1.00  0.58           C  
ATOM   1008  O   ASN A  71       5.408 -18.621   2.286  1.00  0.58           O  
ATOM   1009  CB  ASN A  71       4.416 -19.162   4.692  1.00  0.58           C  
ATOM   1010  CG  ASN A  71       5.399 -20.191   4.593  1.00  0.58           C  
ATOM   1011  OD1 ASN A  71       6.616 -19.931   4.588  1.00  0.58           O  
ATOM   1012  ND2 ASN A  71       4.916 -21.404   4.547  1.00  0.58           N  
ATOM   1013  H   ASN A  71       3.141 -16.711   4.211  1.00  0.58           H  
ATOM   1014  HA  ASN A  71       5.796 -17.646   5.190  1.00  0.58           H  
ATOM   1015 1HB  ASN A  71       3.947 -19.223   5.681  1.00  0.58           H  
ATOM   1016 2HB  ASN A  71       3.636 -19.347   3.956  1.00  0.58           H  
ATOM   1017 1HD2 ASN A  71       5.537 -22.208   4.566  1.00  0.58           H  
ATOM   1018 2HD2 ASN A  71       3.926 -21.543   4.574  1.00  0.58           H  
ATOM   1019  N   PRO A  72       6.188 -16.559   2.700  1.00  0.59           N  
ATOM   1020  CA  PRO A  72       6.662 -16.227   1.363  1.00  0.59           C  
ATOM   1021  C   PRO A  72       7.777 -17.158   0.889  1.00  0.59           C  
ATOM   1022  O   PRO A  72       8.092 -17.208  -0.299  1.00  0.59           O  
ATOM   1023  CB  PRO A  72       7.188 -14.804   1.546  1.00  0.59           C  
ATOM   1024  CG  PRO A  72       7.574 -14.734   2.976  1.00  0.59           C  
ATOM   1025  CD  PRO A  72       6.598 -15.604   3.719  1.00  0.59           C  
ATOM   1026  HA  PRO A  72       5.814 -16.247   0.663  1.00  0.59           H  
ATOM   1027 1HB  PRO A  72       8.039 -14.626   0.871  1.00  0.59           H  
ATOM   1028 2HB  PRO A  72       6.415 -14.068   1.279  1.00  0.59           H  
ATOM   1029 1HG  PRO A  72       8.606 -15.085   3.074  1.00  0.59           H  
ATOM   1030 2HG  PRO A  72       7.560 -13.697   3.316  1.00  0.59           H  
ATOM   1031 1HD  PRO A  72       7.126 -16.101   4.519  1.00  0.59           H  
ATOM   1032 2HD  PRO A  72       5.774 -15.025   4.083  1.00  0.59           H  
ATOM   1033  N   GLU A  73       8.391 -17.870   1.835  1.00  0.60           N  
ATOM   1034  CA  GLU A  73       9.495 -18.776   1.555  1.00  0.60           C  
ATOM   1035  C   GLU A  73       9.101 -20.252   1.562  1.00  0.60           C  
ATOM   1036  O   GLU A  73       9.976 -21.113   1.472  1.00  0.60           O  
ATOM   1037  CB  GLU A  73      10.617 -18.571   2.575  1.00  0.60           C  
ATOM   1038  CG  GLU A  73      11.296 -17.215   2.551  1.00  0.60           C  
ATOM   1039  CD  GLU A  73      12.390 -17.112   3.599  1.00  0.60           C  
ATOM   1040  OE1 GLU A  73      12.105 -17.347   4.756  1.00  0.60           O  
ATOM   1041  OE2 GLU A  73      13.510 -16.830   3.243  1.00  0.60           O  
ATOM   1042  H   GLU A  73       8.082 -17.788   2.789  1.00  0.60           H  
ATOM   1043  HA  GLU A  73       9.880 -18.541   0.562  1.00  0.60           H  
ATOM   1044 1HB  GLU A  73      10.211 -18.707   3.577  1.00  0.60           H  
ATOM   1045 2HB  GLU A  73      11.381 -19.329   2.423  1.00  0.60           H  
ATOM   1046 1HG  GLU A  73      11.723 -17.042   1.565  1.00  0.60           H  
ATOM   1047 2HG  GLU A  73      10.548 -16.452   2.737  1.00  0.60           H  
ATOM   1048  N   GLU A  74       7.804 -20.552   1.688  1.00  0.61           N  
ATOM   1049  CA  GLU A  74       7.332 -21.946   1.746  1.00  0.61           C  
ATOM   1050  C   GLU A  74       8.044 -22.779   2.830  1.00  0.61           C  
ATOM   1051  O   GLU A  74       8.481 -23.908   2.593  1.00  0.61           O  
ATOM   1052  CB  GLU A  74       7.476 -22.633   0.384  1.00  0.61           C  
ATOM   1053  CG  GLU A  74       6.665 -21.980  -0.742  1.00  0.61           C  
ATOM   1054  CD  GLU A  74       6.719 -22.740  -2.060  1.00  0.61           C  
ATOM   1055  OE1 GLU A  74       7.423 -23.719  -2.142  1.00  0.61           O  
ATOM   1056  OE2 GLU A  74       6.050 -22.331  -2.980  1.00  0.61           O  
ATOM   1057  H   GLU A  74       7.112 -19.803   1.762  1.00  0.61           H  
ATOM   1058  HA  GLU A  74       6.271 -21.924   1.993  1.00  0.61           H  
ATOM   1059 1HB  GLU A  74       8.520 -22.653   0.080  1.00  0.61           H  
ATOM   1060 2HB  GLU A  74       7.146 -23.668   0.470  1.00  0.61           H  
ATOM   1061 1HG  GLU A  74       5.626 -21.903  -0.422  1.00  0.61           H  
ATOM   1062 2HG  GLU A  74       7.041 -20.969  -0.897  1.00  0.61           H  
ATOM   1063  N   LYS A  75       8.139 -22.194   4.017  1.00  0.62           N  
ATOM   1064  CA  LYS A  75       8.728 -22.750   5.227  1.00  0.62           C  
ATOM   1065  C   LYS A  75       7.677 -23.306   6.179  1.00  0.62           C  
ATOM   1066  O   LYS A  75       6.486 -23.354   5.835  1.00  0.62           O  
ATOM   1067  CB  LYS A  75       9.615 -21.722   5.902  1.00  0.62           C  
ATOM   1068  CG  LYS A  75      10.881 -21.418   5.156  1.00  0.62           C  
ATOM   1069  CD  LYS A  75      11.717 -20.433   5.927  1.00  0.62           C  
ATOM   1070  CE  LYS A  75      13.077 -20.219   5.301  1.00  0.62           C  
ATOM   1071  NZ  LYS A  75      13.823 -19.170   6.019  1.00  0.62           N  
ATOM   1072  H   LYS A  75       7.737 -21.268   4.100  1.00  0.62           H  
ATOM   1073  HA  LYS A  75       9.367 -23.584   4.937  1.00  0.62           H  
ATOM   1074 1HB  LYS A  75       9.067 -20.783   6.015  1.00  0.62           H  
ATOM   1075 2HB  LYS A  75       9.872 -22.040   6.857  1.00  0.62           H  
ATOM   1076 1HG  LYS A  75      11.449 -22.335   5.021  1.00  0.62           H  
ATOM   1077 2HG  LYS A  75      10.643 -21.017   4.181  1.00  0.62           H  
ATOM   1078 1HD  LYS A  75      11.199 -19.470   5.961  1.00  0.62           H  
ATOM   1079 2HD  LYS A  75      11.845 -20.776   6.951  1.00  0.62           H  
ATOM   1080 1HE  LYS A  75      13.641 -21.146   5.351  1.00  0.62           H  
ATOM   1081 2HE  LYS A  75      12.963 -19.929   4.262  1.00  0.62           H  
ATOM   1082 1HZ  LYS A  75      14.721 -19.026   5.598  1.00  0.62           H  
ATOM   1083 2HZ  LYS A  75      13.254 -18.312   5.926  1.00  0.62           H  
ATOM   1084 3HZ  LYS A  75      13.937 -19.450   7.022  1.00  0.62           H  
ATOM   1085  N   SER A  76       8.109 -23.789   7.350  1.00  0.64           N  
ATOM   1086  CA  SER A  76       7.172 -24.387   8.294  1.00  0.64           C  
ATOM   1087  C   SER A  76       7.175 -23.629   9.618  1.00  0.64           C  
ATOM   1088  O   SER A  76       8.191 -23.094  10.033  1.00  0.64           O  
ATOM   1089  CB  SER A  76       7.539 -25.830   8.531  1.00  0.64           C  
ATOM   1090  OG  SER A  76       7.453 -26.577   7.346  1.00  0.64           O  
ATOM   1091  H   SER A  76       9.087 -23.686   7.628  1.00  0.64           H  
ATOM   1092  HA  SER A  76       6.169 -24.348   7.878  1.00  0.64           H  
ATOM   1093 1HB  SER A  76       8.545 -25.896   8.944  1.00  0.64           H  
ATOM   1094 2HB  SER A  76       6.854 -26.240   9.261  1.00  0.64           H  
ATOM   1095  HG  SER A  76       7.520 -27.501   7.610  1.00  0.64           H  
ATOM   1096  N   HIS A  77       6.067 -23.649  10.329  1.00  0.66           N  
ATOM   1097  CA  HIS A  77       6.017 -22.993  11.624  1.00  0.66           C  
ATOM   1098  C   HIS A  77       7.065 -23.445  12.633  1.00  0.66           C  
ATOM   1099  O   HIS A  77       7.432 -24.626  12.707  1.00  0.66           O  
ATOM   1100  CB  HIS A  77       4.624 -23.163  12.176  1.00  0.66           C  
ATOM   1101  CG  HIS A  77       4.389 -22.655  13.478  1.00  0.66           C  
ATOM   1102  ND1 HIS A  77       4.730 -23.358  14.586  1.00  0.66           N  
ATOM   1103  CD2 HIS A  77       3.840 -21.516  13.913  1.00  0.66           C  
ATOM   1104  CE1 HIS A  77       4.385 -22.694  15.630  1.00  0.66           C  
ATOM   1105  NE2 HIS A  77       3.858 -21.570  15.260  1.00  0.66           N  
ATOM   1106  H   HIS A  77       5.204 -24.066   9.977  1.00  0.66           H  
ATOM   1107  HA  HIS A  77       6.167 -21.927  11.464  1.00  0.66           H  
ATOM   1108 1HB  HIS A  77       3.954 -22.622  11.520  1.00  0.66           H  
ATOM   1109 2HB  HIS A  77       4.341 -24.216  12.161  1.00  0.66           H  
ATOM   1110  HD2 HIS A  77       3.458 -20.712  13.299  1.00  0.66           H  
ATOM   1111  HE1 HIS A  77       4.498 -23.005  16.618  1.00  0.66           H  
ATOM   1112  HE2 HIS A  77       3.525 -20.875  15.926  1.00  0.66           H  
ATOM   1113  N   GLY A  78       7.560 -22.485  13.423  1.00  0.69           N  
ATOM   1114  CA  GLY A  78       8.552 -22.840  14.449  1.00  0.69           C  
ATOM   1115  C   GLY A  78       8.892 -21.725  15.434  1.00  0.69           C  
ATOM   1116  O   GLY A  78       8.184 -20.723  15.537  1.00  0.69           O  
ATOM   1117  H   GLY A  78       7.233 -21.517  13.280  1.00  0.69           H  
ATOM   1118 1HA  GLY A  78       8.178 -23.699  15.008  1.00  0.69           H  
ATOM   1119 2HA  GLY A  78       9.466 -23.170  13.957  1.00  0.69           H  
ATOM   1120  N   ALA A  79       9.966 -21.923  16.199  1.00  0.73           N  
ATOM   1121  CA  ALA A  79      10.358 -20.968  17.225  1.00  0.73           C  
ATOM   1122  C   ALA A  79      10.873 -19.699  16.581  1.00  0.73           C  
ATOM   1123  O   ALA A  79      11.414 -19.743  15.481  1.00  0.73           O  
ATOM   1124  CB  ALA A  79      11.429 -21.542  18.141  1.00  0.73           C  
ATOM   1125  H   ALA A  79      10.566 -22.749  16.060  1.00  0.73           H  
ATOM   1126  HA  ALA A  79       9.490 -20.754  17.815  1.00  0.73           H  
ATOM   1127 1HB  ALA A  79      11.692 -20.834  18.914  1.00  0.73           H  
ATOM   1128 2HB  ALA A  79      11.052 -22.454  18.602  1.00  0.73           H  
ATOM   1129 3HB  ALA A  79      12.317 -21.775  17.566  1.00  0.73           H  
ATOM   1130  N   PRO A  80      10.792 -18.547  17.250  1.00  0.77           N  
ATOM   1131  CA  PRO A  80      11.400 -17.303  16.823  1.00  0.77           C  
ATOM   1132  C   PRO A  80      12.895 -17.470  16.482  1.00  0.77           C  
ATOM   1133  O   PRO A  80      13.447 -16.707  15.692  1.00  0.77           O  
ATOM   1134  CB  PRO A  80      11.178 -16.405  18.044  1.00  0.77           C  
ATOM   1135  CG  PRO A  80       9.917 -16.938  18.668  1.00  0.77           C  
ATOM   1136  CD  PRO A  80       9.977 -18.430  18.484  1.00  0.77           C  
ATOM   1137  HA  PRO A  80      10.839 -16.932  15.961  1.00  0.77           H  
ATOM   1138 1HB  PRO A  80      12.051 -16.452  18.712  1.00  0.77           H  
ATOM   1139 2HB  PRO A  80      11.073 -15.358  17.722  1.00  0.77           H  
ATOM   1140 1HG  PRO A  80       9.847 -16.626  19.721  1.00  0.77           H  
ATOM   1141 2HG  PRO A  80       9.062 -16.494  18.149  1.00  0.77           H  
ATOM   1142 1HD  PRO A  80      10.456 -18.913  19.343  1.00  0.77           H  
ATOM   1143 2HD  PRO A  80       8.945 -18.772  18.319  1.00  0.77           H  
ATOM   1144  N   MET A  81      13.562 -18.442  17.109  1.00  0.81           N  
ATOM   1145  CA  MET A  81      14.977 -18.680  16.866  1.00  0.81           C  
ATOM   1146  C   MET A  81      15.258 -19.738  15.779  1.00  0.81           C  
ATOM   1147  O   MET A  81      16.420 -20.034  15.489  1.00  0.81           O  
ATOM   1148  CB  MET A  81      15.636 -19.080  18.173  1.00  0.81           C  
ATOM   1149  CG  MET A  81      15.541 -18.019  19.255  1.00  0.81           C  
ATOM   1150  SD  MET A  81      16.290 -16.460  18.762  1.00  0.81           S  
ATOM   1151  CE  MET A  81      18.018 -16.917  18.730  1.00  0.81           C  
ATOM   1152  H   MET A  81      13.084 -19.042  17.762  1.00  0.81           H  
ATOM   1153  HA  MET A  81      15.422 -17.745  16.527  1.00  0.81           H  
ATOM   1154 1HB  MET A  81      15.172 -19.993  18.546  1.00  0.81           H  
ATOM   1155 2HB  MET A  81      16.691 -19.295  17.998  1.00  0.81           H  
ATOM   1156 1HG  MET A  81      14.493 -17.838  19.494  1.00  0.81           H  
ATOM   1157 2HG  MET A  81      16.041 -18.372  20.158  1.00  0.81           H  
ATOM   1158 1HE  MET A  81      18.618 -16.055  18.441  1.00  0.81           H  
ATOM   1159 2HE  MET A  81      18.323 -17.257  19.721  1.00  0.81           H  
ATOM   1160 3HE  MET A  81      18.167 -17.722  18.009  1.00  0.81           H  
ATOM   1161  N   ASP A  82      14.212 -20.317  15.191  1.00  0.82           N  
ATOM   1162  CA  ASP A  82      14.365 -21.352  14.167  1.00  0.82           C  
ATOM   1163  C   ASP A  82      14.416 -20.737  12.780  1.00  0.82           C  
ATOM   1164  O   ASP A  82      13.483 -20.065  12.359  1.00  0.82           O  
ATOM   1165  CB  ASP A  82      13.226 -22.382  14.211  1.00  0.82           C  
ATOM   1166  CG  ASP A  82      13.247 -23.317  15.441  1.00  0.82           C  
ATOM   1167  OD1 ASP A  82      14.312 -23.664  15.896  1.00  0.82           O  
ATOM   1168  OD2 ASP A  82      12.170 -23.655  15.926  1.00  0.82           O  
ATOM   1169  H   ASP A  82      13.269 -20.027  15.436  1.00  0.82           H  
ATOM   1170  HA  ASP A  82      15.307 -21.874  14.341  1.00  0.82           H  
ATOM   1171 1HB  ASP A  82      12.271 -21.853  14.198  1.00  0.82           H  
ATOM   1172 2HB  ASP A  82      13.265 -22.997  13.312  1.00  0.82           H  
ATOM   1173  N   MET A  83      15.479 -20.989  12.034  1.00  0.81           N  
ATOM   1174  CA  MET A  83      15.622 -20.406  10.695  1.00  0.81           C  
ATOM   1175  C   MET A  83      14.538 -20.909   9.727  1.00  0.81           C  
ATOM   1176  O   MET A  83      14.241 -20.274   8.703  1.00  0.81           O  
ATOM   1177  CB  MET A  83      17.021 -20.672  10.168  1.00  0.81           C  
ATOM   1178  CG  MET A  83      18.088 -19.970  10.993  1.00  0.81           C  
ATOM   1179  SD  MET A  83      17.864 -18.175  11.038  1.00  0.81           S  
ATOM   1180  CE  MET A  83      16.983 -17.955  12.602  1.00  0.81           C  
ATOM   1181  H   MET A  83      16.226 -21.558  12.414  1.00  0.81           H  
ATOM   1182  HA  MET A  83      15.500 -19.328  10.787  1.00  0.81           H  
ATOM   1183 1HB  MET A  83      17.224 -21.742  10.177  1.00  0.81           H  
ATOM   1184 2HB  MET A  83      17.100 -20.327   9.137  1.00  0.81           H  
ATOM   1185 1HG  MET A  83      18.059 -20.346  12.017  1.00  0.81           H  
ATOM   1186 2HG  MET A  83      19.073 -20.185  10.577  1.00  0.81           H  
ATOM   1187 1HE  MET A  83      16.788 -16.896  12.765  1.00  0.81           H  
ATOM   1188 2HE  MET A  83      16.042 -18.485  12.568  1.00  0.81           H  
ATOM   1189 3HE  MET A  83      17.588 -18.344  13.425  1.00  0.81           H  
ATOM   1190  N   SER A  84      13.965 -22.070  10.064  1.00  0.77           N  
ATOM   1191  CA  SER A  84      12.901 -22.718   9.304  1.00  0.77           C  
ATOM   1192  C   SER A  84      11.513 -22.120   9.565  1.00  0.77           C  
ATOM   1193  O   SER A  84      10.553 -22.564   8.944  1.00  0.77           O  
ATOM   1194  CB  SER A  84      12.849 -24.201   9.603  1.00  0.77           C  
ATOM   1195  OG  SER A  84      12.485 -24.436  10.932  1.00  0.77           O  
ATOM   1196  H   SER A  84      14.283 -22.517  10.909  1.00  0.77           H  
ATOM   1197  HA  SER A  84      13.122 -22.595   8.244  1.00  0.77           H  
ATOM   1198 1HB  SER A  84      12.122 -24.671   8.940  1.00  0.77           H  
ATOM   1199 2HB  SER A  84      13.819 -24.653   9.401  1.00  0.77           H  
ATOM   1200  HG  SER A  84      11.749 -23.836  11.112  1.00  0.77           H  
ATOM   1201  N   ARG A  85      11.409 -21.167  10.514  1.00  0.72           N  
ATOM   1202  CA  ARG A  85      10.160 -20.493  10.925  1.00  0.72           C  
ATOM   1203  C   ARG A  85       9.476 -19.754   9.790  1.00  0.72           C  
ATOM   1204  O   ARG A  85      10.107 -19.425   8.781  1.00  0.72           O  
ATOM   1205  CB  ARG A  85      10.453 -19.430  11.988  1.00  0.72           C  
ATOM   1206  CG  ARG A  85      11.315 -18.269  11.442  1.00  0.72           C  
ATOM   1207  CD  ARG A  85      11.894 -17.339  12.498  1.00  0.72           C  
ATOM   1208  NE  ARG A  85      10.924 -16.396  13.085  1.00  0.72           N  
ATOM   1209  CZ  ARG A  85      11.294 -15.287  13.794  1.00  0.72           C  
ATOM   1210  NH1 ARG A  85      12.565 -15.006  13.947  1.00  0.72           N  
ATOM   1211  NH2 ARG A  85      10.394 -14.492  14.337  1.00  0.72           N  
ATOM   1212  H   ARG A  85      12.253 -20.858  10.993  1.00  0.72           H  
ATOM   1213  HA  ARG A  85       9.473 -21.241  11.327  1.00  0.72           H  
ATOM   1214 1HB  ARG A  85       9.514 -19.010  12.354  1.00  0.72           H  
ATOM   1215 2HB  ARG A  85      10.967 -19.878  12.838  1.00  0.72           H  
ATOM   1216 1HG  ARG A  85      12.130 -18.676  10.851  1.00  0.72           H  
ATOM   1217 2HG  ARG A  85      10.686 -17.660  10.795  1.00  0.72           H  
ATOM   1218 1HD  ARG A  85      12.267 -17.964  13.315  1.00  0.72           H  
ATOM   1219 2HD  ARG A  85      12.724 -16.782  12.101  1.00  0.72           H  
ATOM   1220  HE  ARG A  85       9.928 -16.590  12.981  1.00  0.72           H  
ATOM   1221 1HH1 ARG A  85      13.267 -15.623  13.564  1.00  0.72           H  
ATOM   1222 2HH1 ARG A  85      12.840 -14.196  14.477  1.00  0.72           H  
ATOM   1223 1HH2 ARG A  85       9.399 -14.700  14.237  1.00  0.72           H  
ATOM   1224 2HH2 ARG A  85      10.679 -13.687  14.872  1.00  0.72           H  
ATOM   1225  N   HIS A  86       8.191 -19.447   9.958  1.00  0.67           N  
ATOM   1226  CA  HIS A  86       7.522 -18.613   8.973  1.00  0.67           C  
ATOM   1227  C   HIS A  86       7.935 -17.171   9.211  1.00  0.67           C  
ATOM   1228  O   HIS A  86       8.216 -16.780  10.348  1.00  0.67           O  
ATOM   1229  CB  HIS A  86       5.998 -18.714   9.059  1.00  0.67           C  
ATOM   1230  CG  HIS A  86       5.425 -19.967   8.606  1.00  0.67           C  
ATOM   1231  ND1 HIS A  86       4.128 -20.348   8.888  1.00  0.67           N  
ATOM   1232  CD2 HIS A  86       5.936 -20.911   7.850  1.00  0.67           C  
ATOM   1233  CE1 HIS A  86       3.882 -21.498   8.310  1.00  0.67           C  
ATOM   1234  NE2 HIS A  86       4.964 -21.862   7.667  1.00  0.67           N  
ATOM   1235  H   HIS A  86       7.672 -19.739  10.799  1.00  0.67           H  
ATOM   1236  HA  HIS A  86       7.831 -18.899   7.967  1.00  0.67           H  
ATOM   1237 1HB  HIS A  86       5.675 -18.538  10.054  1.00  0.67           H  
ATOM   1238 2HB  HIS A  86       5.563 -17.930   8.459  1.00  0.67           H  
ATOM   1239  HD2 HIS A  86       6.941 -20.911   7.441  1.00  0.67           H  
ATOM   1240  HE1 HIS A  86       2.942 -22.049   8.351  1.00  0.67           H  
ATOM   1241  HE2 HIS A  86       5.116 -22.704   7.096  1.00  0.67           H  
ATOM   1242  N   ILE A  87       7.890 -16.351   8.167  1.00  0.63           N  
ATOM   1243  CA  ILE A  87       8.223 -14.939   8.316  1.00  0.63           C  
ATOM   1244  C   ILE A  87       7.276 -14.300   9.320  1.00  0.63           C  
ATOM   1245  O   ILE A  87       7.688 -13.511  10.162  1.00  0.63           O  
ATOM   1246  CB  ILE A  87       8.155 -14.174   6.978  1.00  0.63           C  
ATOM   1247  CG1 ILE A  87       9.222 -14.703   5.988  1.00  0.63           C  
ATOM   1248  CG2 ILE A  87       8.373 -12.667   7.227  1.00  0.63           C  
ATOM   1249  CD1 ILE A  87      10.625 -14.595   6.430  1.00  0.63           C  
ATOM   1250  H   ILE A  87       7.639 -16.712   7.260  1.00  0.63           H  
ATOM   1251  HA  ILE A  87       9.236 -14.858   8.704  1.00  0.63           H  
ATOM   1252  HB  ILE A  87       7.174 -14.323   6.522  1.00  0.63           H  
ATOM   1253 1HG1 ILE A  87       9.025 -15.749   5.772  1.00  0.63           H  
ATOM   1254 2HG1 ILE A  87       9.155 -14.126   5.087  1.00  0.63           H  
ATOM   1255 1HG2 ILE A  87       8.319 -12.126   6.286  1.00  0.63           H  
ATOM   1256 2HG2 ILE A  87       7.604 -12.299   7.902  1.00  0.63           H  
ATOM   1257 3HG2 ILE A  87       9.354 -12.509   7.674  1.00  0.63           H  
ATOM   1258 1HD1 ILE A  87      11.282 -14.979   5.643  1.00  0.63           H  
ATOM   1259 2HD1 ILE A  87      10.869 -13.549   6.618  1.00  0.63           H  
ATOM   1260 3HD1 ILE A  87      10.765 -15.183   7.329  1.00  0.63           H  
ATOM   1261  N   GLY A  88       6.008 -14.685   9.278  1.00  0.61           N  
ATOM   1262  CA  GLY A  88       5.035 -14.140  10.205  1.00  0.61           C  
ATOM   1263  C   GLY A  88       5.005 -14.766  11.620  1.00  0.61           C  
ATOM   1264  O   GLY A  88       4.134 -14.421  12.417  1.00  0.61           O  
ATOM   1265  H   GLY A  88       5.692 -15.334   8.555  1.00  0.61           H  
ATOM   1266 1HA  GLY A  88       5.232 -13.074  10.303  1.00  0.61           H  
ATOM   1267 2HA  GLY A  88       4.047 -14.236   9.762  1.00  0.61           H  
ATOM   1268  N   ASP A  89       5.899 -15.695  11.972  1.00  0.59           N  
ATOM   1269  CA  ASP A  89       5.791 -16.267  13.326  1.00  0.59           C  
ATOM   1270  C   ASP A  89       6.558 -15.396  14.302  1.00  0.59           C  
ATOM   1271  O   ASP A  89       7.776 -15.295  14.180  1.00  0.59           O  
ATOM   1272  CB  ASP A  89       6.419 -17.666  13.431  1.00  0.59           C  
ATOM   1273  CG  ASP A  89       5.736 -18.798  12.657  1.00  0.59           C  
ATOM   1274  OD1 ASP A  89       4.540 -18.704  12.348  1.00  0.59           O  
ATOM   1275  OD2 ASP A  89       6.464 -19.771  12.340  1.00  0.59           O  
ATOM   1276  H   ASP A  89       6.649 -15.985  11.343  1.00  0.59           H  
ATOM   1277  HA  ASP A  89       4.750 -16.288  13.625  1.00  0.59           H  
ATOM   1278 1HB  ASP A  89       7.449 -17.603  13.075  1.00  0.59           H  
ATOM   1279 2HB  ASP A  89       6.465 -17.959  14.482  1.00  0.59           H  
ATOM   1280  N   LEU A  90       5.878 -14.775  15.272  1.00  0.58           N  
ATOM   1281  CA  LEU A  90       6.571 -13.876  16.192  1.00  0.58           C  
ATOM   1282  C   LEU A  90       6.847 -14.580  17.518  1.00  0.58           C  
ATOM   1283  O   LEU A  90       7.730 -14.182  18.281  1.00  0.58           O  
ATOM   1284  CB  LEU A  90       5.695 -12.666  16.426  1.00  0.58           C  
ATOM   1285  CG  LEU A  90       5.284 -11.963  15.124  1.00  0.58           C  
ATOM   1286  CD1 LEU A  90       4.358 -10.878  15.412  1.00  0.58           C  
ATOM   1287  CD2 LEU A  90       6.476 -11.448  14.389  1.00  0.58           C  
ATOM   1288  H   LEU A  90       4.862 -14.865  15.372  1.00  0.58           H  
ATOM   1289  HA  LEU A  90       7.516 -13.567  15.749  1.00  0.58           H  
ATOM   1290 1HB  LEU A  90       4.812 -12.962  16.963  1.00  0.58           H  
ATOM   1291 2HB  LEU A  90       6.235 -11.976  17.042  1.00  0.58           H  
ATOM   1292  HG  LEU A  90       4.759 -12.679  14.487  1.00  0.58           H  
ATOM   1293 1HD1 LEU A  90       4.085 -10.449  14.481  1.00  0.58           H  
ATOM   1294 2HD1 LEU A  90       3.479 -11.287  15.902  1.00  0.58           H  
ATOM   1295 3HD1 LEU A  90       4.819 -10.131  16.044  1.00  0.58           H  
ATOM   1296 1HD2 LEU A  90       6.113 -10.985  13.490  1.00  0.58           H  
ATOM   1297 2HD2 LEU A  90       7.012 -10.727  14.968  1.00  0.58           H  
ATOM   1298 3HD2 LEU A  90       7.150 -12.272  14.136  1.00  0.58           H  
ATOM   1299  N   GLY A  91       6.070 -15.632  17.782  1.00  0.58           N  
ATOM   1300  CA  GLY A  91       6.140 -16.385  19.031  1.00  0.58           C  
ATOM   1301  C   GLY A  91       5.057 -15.962  20.016  1.00  0.58           C  
ATOM   1302  O   GLY A  91       3.992 -15.481  19.632  1.00  0.58           O  
ATOM   1303  H   GLY A  91       5.377 -15.896  17.094  1.00  0.58           H  
ATOM   1304 1HA  GLY A  91       6.044 -17.450  18.815  1.00  0.58           H  
ATOM   1305 2HA  GLY A  91       7.115 -16.240  19.490  1.00  0.58           H  
ATOM   1306  N   ASN A  92       5.284 -16.243  21.289  1.00  0.58           N  
ATOM   1307  CA  ASN A  92       4.278 -15.990  22.314  1.00  0.58           C  
ATOM   1308  C   ASN A  92       4.409 -14.630  22.995  1.00  0.58           C  
ATOM   1309  O   ASN A  92       5.504 -14.072  23.093  1.00  0.58           O  
ATOM   1310  CB  ASN A  92       4.322 -17.091  23.352  1.00  0.58           C  
ATOM   1311  CG  ASN A  92       3.799 -18.379  22.852  1.00  0.58           C  
ATOM   1312  OD1 ASN A  92       2.694 -18.391  22.307  1.00  0.58           O  
ATOM   1313  ND2 ASN A  92       4.563 -19.441  22.986  1.00  0.58           N  
ATOM   1314  H   ASN A  92       6.176 -16.633  21.558  1.00  0.58           H  
ATOM   1315  HA  ASN A  92       3.301 -16.007  21.836  1.00  0.58           H  
ATOM   1316 1HB  ASN A  92       5.346 -17.232  23.695  1.00  0.58           H  
ATOM   1317 2HB  ASN A  92       3.726 -16.788  24.216  1.00  0.58           H  
ATOM   1318 1HD2 ASN A  92       4.272 -20.362  22.640  1.00  0.58           H  
ATOM   1319 2HD2 ASN A  92       5.454 -19.359  23.427  1.00  0.58           H  
ATOM   1320  N   ILE A  93       3.290 -14.159  23.535  1.00  0.57           N  
ATOM   1321  CA  ILE A  93       3.228 -12.950  24.348  1.00  0.57           C  
ATOM   1322  C   ILE A  93       2.593 -13.324  25.693  1.00  0.57           C  
ATOM   1323  O   ILE A  93       1.636 -14.101  25.732  1.00  0.57           O  
ATOM   1324  CB  ILE A  93       2.465 -11.827  23.589  1.00  0.57           C  
ATOM   1325  CG1 ILE A  93       2.486 -10.570  24.385  1.00  0.57           C  
ATOM   1326  CG2 ILE A  93       1.021 -12.234  23.320  1.00  0.57           C  
ATOM   1327  CD1 ILE A  93       2.158  -9.276  23.606  1.00  0.57           C  
ATOM   1328  H   ILE A  93       2.430 -14.671  23.350  1.00  0.57           H  
ATOM   1329  HA  ILE A  93       4.237 -12.598  24.540  1.00  0.57           H  
ATOM   1330  HB  ILE A  93       2.930 -11.640  22.645  1.00  0.57           H  
ATOM   1331 1HG1 ILE A  93       1.740 -10.703  25.124  1.00  0.57           H  
ATOM   1332 2HG1 ILE A  93       3.446 -10.470  24.878  1.00  0.57           H  
ATOM   1333 1HG2 ILE A  93       0.514 -11.439  22.782  1.00  0.57           H  
ATOM   1334 2HG2 ILE A  93       1.007 -13.135  22.718  1.00  0.57           H  
ATOM   1335 3HG2 ILE A  93       0.513 -12.415  24.266  1.00  0.57           H  
ATOM   1336 1HD1 ILE A  93       2.155  -8.425  24.289  1.00  0.57           H  
ATOM   1337 2HD1 ILE A  93       2.890  -9.102  22.828  1.00  0.57           H  
ATOM   1338 3HD1 ILE A  93       1.215  -9.368  23.159  1.00  0.57           H  
ATOM   1339  N   THR A  94       3.143 -12.811  26.804  1.00  0.57           N  
ATOM   1340  CA  THR A  94       2.644 -13.215  28.126  1.00  0.57           C  
ATOM   1341  C   THR A  94       1.939 -12.110  28.898  1.00  0.57           C  
ATOM   1342  O   THR A  94       2.497 -11.030  29.108  1.00  0.57           O  
ATOM   1343  CB  THR A  94       3.802 -13.729  29.005  1.00  0.57           C  
ATOM   1344  OG1 THR A  94       4.437 -14.838  28.373  1.00  0.57           O  
ATOM   1345  CG2 THR A  94       3.261 -14.191  30.352  1.00  0.57           C  
ATOM   1346  H   THR A  94       3.917 -12.164  26.733  1.00  0.57           H  
ATOM   1347  HA  THR A  94       1.931 -14.020  27.991  1.00  0.57           H  
ATOM   1348  HB  THR A  94       4.531 -12.935  29.158  1.00  0.57           H  
ATOM   1349  HG1 THR A  94       5.055 -15.240  28.987  1.00  0.57           H  
ATOM   1350 1HG2 THR A  94       4.080 -14.560  30.965  1.00  0.57           H  
ATOM   1351 2HG2 THR A  94       2.775 -13.363  30.864  1.00  0.57           H  
ATOM   1352 3HG2 THR A  94       2.542 -14.988  30.193  1.00  0.57           H  
ATOM   1353  N   ALA A  95       0.715 -12.393  29.324  1.00  0.56           N  
ATOM   1354  CA  ALA A  95      -0.096 -11.441  30.059  1.00  0.56           C  
ATOM   1355  C   ALA A  95       0.043 -11.583  31.555  1.00  0.56           C  
ATOM   1356  O   ALA A  95       0.115 -12.696  32.093  1.00  0.56           O  
ATOM   1357  CB  ALA A  95      -1.535 -11.603  29.669  1.00  0.56           C  
ATOM   1358  H   ALA A  95       0.328 -13.310  29.120  1.00  0.56           H  
ATOM   1359  HA  ALA A  95       0.239 -10.452  29.802  1.00  0.56           H  
ATOM   1360 1HB  ALA A  95      -2.144 -10.874  30.191  1.00  0.56           H  
ATOM   1361 2HB  ALA A  95      -1.614 -11.467  28.613  1.00  0.56           H  
ATOM   1362 3HB  ALA A  95      -1.850 -12.588  29.922  1.00  0.56           H  
ATOM   1363  N   ASP A  96      -0.022 -10.451  32.239  1.00  0.56           N  
ATOM   1364  CA  ASP A  96      -0.015 -10.444  33.687  1.00  0.56           C  
ATOM   1365  C   ASP A  96      -1.428 -10.683  34.214  1.00  0.56           C  
ATOM   1366  O   ASP A  96      -2.363 -10.920  33.446  1.00  0.56           O  
ATOM   1367  CB  ASP A  96       0.525  -9.115  34.242  1.00  0.56           C  
ATOM   1368  CG  ASP A  96      -0.408  -7.910  34.014  1.00  0.56           C  
ATOM   1369  OD1 ASP A  96      -1.547  -8.128  33.620  1.00  0.56           O  
ATOM   1370  OD2 ASP A  96      -0.009  -6.805  34.293  1.00  0.56           O  
ATOM   1371  H   ASP A  96      -0.050  -9.571  31.724  1.00  0.56           H  
ATOM   1372  HA  ASP A  96       0.626 -11.253  34.039  1.00  0.56           H  
ATOM   1373 1HB  ASP A  96       0.729  -9.211  35.306  1.00  0.56           H  
ATOM   1374 2HB  ASP A  96       1.475  -8.894  33.754  1.00  0.56           H  
ATOM   1375  N   GLU A  97      -1.597 -10.551  35.523  1.00  0.55           N  
ATOM   1376  CA  GLU A  97      -2.866 -10.809  36.198  1.00  0.55           C  
ATOM   1377  C   GLU A  97      -4.005  -9.869  35.780  1.00  0.55           C  
ATOM   1378  O   GLU A  97      -5.175 -10.174  36.018  1.00  0.55           O  
ATOM   1379  CB  GLU A  97      -2.666 -10.733  37.710  1.00  0.55           C  
ATOM   1380  CG  GLU A  97      -1.805 -11.858  38.280  1.00  0.55           C  
ATOM   1381  CD  GLU A  97      -1.605 -11.766  39.780  1.00  0.55           C  
ATOM   1382  OE1 GLU A  97      -2.058 -10.813  40.369  1.00  0.55           O  
ATOM   1383  OE2 GLU A  97      -0.999 -12.655  40.332  1.00  0.55           O  
ATOM   1384  H   GLU A  97      -0.800 -10.311  36.090  1.00  0.55           H  
ATOM   1385  HA  GLU A  97      -3.169 -11.825  35.952  1.00  0.55           H  
ATOM   1386 1HB  GLU A  97      -2.198  -9.781  37.966  1.00  0.55           H  
ATOM   1387 2HB  GLU A  97      -3.636 -10.764  38.206  1.00  0.55           H  
ATOM   1388 1HG  GLU A  97      -2.279 -12.811  38.046  1.00  0.55           H  
ATOM   1389 2HG  GLU A  97      -0.834 -11.838  37.787  1.00  0.55           H  
ATOM   1390  N   ASN A  98      -3.667  -8.706  35.215  1.00  0.55           N  
ATOM   1391  CA  ASN A  98      -4.649  -7.719  34.805  1.00  0.55           C  
ATOM   1392  C   ASN A  98      -4.946  -7.830  33.308  1.00  0.55           C  
ATOM   1393  O   ASN A  98      -5.696  -7.020  32.755  1.00  0.55           O  
ATOM   1394  CB  ASN A  98      -4.146  -6.328  35.130  1.00  0.55           C  
ATOM   1395  CG  ASN A  98      -4.056  -6.075  36.613  1.00  0.55           C  
ATOM   1396  OD1 ASN A  98      -4.923  -6.495  37.389  1.00  0.55           O  
ATOM   1397  ND2 ASN A  98      -3.015  -5.391  37.023  1.00  0.55           N  
ATOM   1398  H   ASN A  98      -2.694  -8.513  34.980  1.00  0.55           H  
ATOM   1399  HA  ASN A  98      -5.579  -7.903  35.342  1.00  0.55           H  
ATOM   1400 1HB  ASN A  98      -3.152  -6.198  34.689  1.00  0.55           H  
ATOM   1401 2HB  ASN A  98      -4.804  -5.588  34.680  1.00  0.55           H  
ATOM   1402 1HD2 ASN A  98      -2.898  -5.191  37.995  1.00  0.55           H  
ATOM   1403 2HD2 ASN A  98      -2.335  -5.067  36.361  1.00  0.55           H  
ATOM   1404  N   GLY A  99      -4.379  -8.849  32.656  1.00  0.56           N  
ATOM   1405  CA  GLY A  99      -4.580  -9.079  31.235  1.00  0.56           C  
ATOM   1406  C   GLY A  99      -3.719  -8.196  30.330  1.00  0.56           C  
ATOM   1407  O   GLY A  99      -4.090  -7.951  29.172  1.00  0.56           O  
ATOM   1408  H   GLY A  99      -3.757  -9.492  33.149  1.00  0.56           H  
ATOM   1409 1HA  GLY A  99      -4.339 -10.123  31.036  1.00  0.56           H  
ATOM   1410 2HA  GLY A  99      -5.632  -8.952  30.989  1.00  0.56           H  
ATOM   1411  N   LYS A 100      -2.605  -7.663  30.859  1.00  0.56           N  
ATOM   1412  CA  LYS A 100      -1.732  -6.801  30.055  1.00  0.56           C  
ATOM   1413  C   LYS A 100      -0.440  -7.510  29.693  1.00  0.56           C  
ATOM   1414  O   LYS A 100       0.154  -8.213  30.510  1.00  0.56           O  
ATOM   1415  CB  LYS A 100      -1.422  -5.488  30.772  1.00  0.56           C  
ATOM   1416  CG  LYS A 100      -0.536  -4.481  29.970  1.00  0.56           C  
ATOM   1417  CD  LYS A 100      -0.372  -3.147  30.731  1.00  0.56           C  
ATOM   1418  CE  LYS A 100       0.568  -2.162  29.994  1.00  0.56           C  
ATOM   1419  NZ  LYS A 100      -0.036  -1.640  28.734  1.00  0.56           N  
ATOM   1420  H   LYS A 100      -2.344  -7.860  31.837  1.00  0.56           H  
ATOM   1421  HA  LYS A 100      -2.242  -6.559  29.128  1.00  0.56           H  
ATOM   1422 1HB  LYS A 100      -2.357  -4.983  31.013  1.00  0.56           H  
ATOM   1423 2HB  LYS A 100      -0.918  -5.708  31.719  1.00  0.56           H  
ATOM   1424 1HG  LYS A 100       0.452  -4.909  29.804  1.00  0.56           H  
ATOM   1425 2HG  LYS A 100      -0.993  -4.286  28.991  1.00  0.56           H  
ATOM   1426 1HD  LYS A 100      -1.352  -2.678  30.834  1.00  0.56           H  
ATOM   1427 2HD  LYS A 100       0.025  -3.344  31.727  1.00  0.56           H  
ATOM   1428 1HE  LYS A 100       0.792  -1.324  30.649  1.00  0.56           H  
ATOM   1429 2HE  LYS A 100       1.496  -2.676  29.743  1.00  0.56           H  
ATOM   1430 1HZ  LYS A 100       0.597  -1.006  28.220  1.00  0.56           H  
ATOM   1431 2HZ  LYS A 100      -0.229  -2.397  28.077  1.00  0.56           H  
ATOM   1432 3HZ  LYS A 100      -0.888  -1.159  28.925  1.00  0.56           H  
ATOM   1433  N   ALA A 101       0.005  -7.329  28.456  1.00  0.58           N  
ATOM   1434  CA  ALA A 101       1.223  -7.983  28.005  1.00  0.58           C  
ATOM   1435  C   ALA A 101       2.080  -7.093  27.159  1.00  0.58           C  
ATOM   1436  O   ALA A 101       1.595  -6.169  26.506  1.00  0.58           O  
ATOM   1437  CB  ALA A 101       0.916  -9.176  27.170  1.00  0.58           C  
ATOM   1438  H   ALA A 101      -0.535  -6.746  27.815  1.00  0.58           H  
ATOM   1439  HA  ALA A 101       1.787  -8.288  28.887  1.00  0.58           H  
ATOM   1440 1HB  ALA A 101       1.860  -9.612  26.923  1.00  0.58           H  
ATOM   1441 2HB  ALA A 101       0.326  -9.880  27.704  1.00  0.58           H  
ATOM   1442 3HB  ALA A 101       0.393  -8.861  26.278  1.00  0.58           H  
ATOM   1443  N   HIS A 102       3.363  -7.411  27.095  1.00  0.59           N  
ATOM   1444  CA  HIS A 102       4.225  -6.599  26.269  1.00  0.59           C  
ATOM   1445  C   HIS A 102       5.403  -7.387  25.713  1.00  0.59           C  
ATOM   1446  O   HIS A 102       5.991  -8.231  26.396  1.00  0.59           O  
ATOM   1447  CB  HIS A 102       4.720  -5.408  27.122  1.00  0.59           C  
ATOM   1448  CG  HIS A 102       5.455  -4.291  26.403  1.00  0.59           C  
ATOM   1449  ND1 HIS A 102       6.782  -4.375  26.034  1.00  0.59           N  
ATOM   1450  CD2 HIS A 102       5.041  -3.056  26.035  1.00  0.59           C  
ATOM   1451  CE1 HIS A 102       7.151  -3.240  25.461  1.00  0.59           C  
ATOM   1452  NE2 HIS A 102       6.115  -2.417  25.461  1.00  0.59           N  
ATOM   1453  H   HIS A 102       3.734  -8.184  27.631  1.00  0.59           H  
ATOM   1454  HA  HIS A 102       3.653  -6.220  25.435  1.00  0.59           H  
ATOM   1455 1HB  HIS A 102       3.862  -4.954  27.621  1.00  0.59           H  
ATOM   1456 2HB  HIS A 102       5.379  -5.784  27.902  1.00  0.59           H  
ATOM   1457  HD1 HIS A 102       7.392  -5.151  26.188  1.00  0.59           H  
ATOM   1458  HD2 HIS A 102       4.088  -2.540  26.136  1.00  0.59           H  
ATOM   1459  HE1 HIS A 102       8.169  -3.106  25.096  1.00  0.59           H  
ATOM   1460  N   LEU A 103       5.727  -7.094  24.459  1.00  0.61           N  
ATOM   1461  CA  LEU A 103       6.880  -7.666  23.772  1.00  0.61           C  
ATOM   1462  C   LEU A 103       7.790  -6.603  23.205  1.00  0.61           C  
ATOM   1463  O   LEU A 103       7.329  -5.563  22.738  1.00  0.61           O  
ATOM   1464  CB  LEU A 103       6.502  -8.604  22.617  1.00  0.61           C  
ATOM   1465  CG  LEU A 103       5.810  -9.866  22.921  1.00  0.61           C  
ATOM   1466  CD1 LEU A 103       5.399 -10.539  21.596  1.00  0.61           C  
ATOM   1467  CD2 LEU A 103       6.742 -10.749  23.703  1.00  0.61           C  
ATOM   1468  H   LEU A 103       5.154  -6.388  23.993  1.00  0.61           H  
ATOM   1469  HA  LEU A 103       7.454  -8.242  24.497  1.00  0.61           H  
ATOM   1470 1HB  LEU A 103       5.894  -8.054  21.908  1.00  0.61           H  
ATOM   1471 2HB  LEU A 103       7.417  -8.874  22.125  1.00  0.61           H  
ATOM   1472  HG  LEU A 103       4.958  -9.673  23.495  1.00  0.61           H  
ATOM   1473 1HD1 LEU A 103       4.910 -11.480  21.793  1.00  0.61           H  
ATOM   1474 2HD1 LEU A 103       4.725  -9.884  21.044  1.00  0.61           H  
ATOM   1475 3HD1 LEU A 103       6.284 -10.735  21.002  1.00  0.61           H  
ATOM   1476 1HD2 LEU A 103       6.253 -11.689  23.932  1.00  0.61           H  
ATOM   1477 2HD2 LEU A 103       7.637 -10.947  23.113  1.00  0.61           H  
ATOM   1478 3HD2 LEU A 103       7.021 -10.251  24.633  1.00  0.61           H  
ATOM   1479  N   GLU A 104       9.081  -6.900  23.208  1.00  0.63           N  
ATOM   1480  CA  GLU A 104      10.085  -6.057  22.579  1.00  0.63           C  
ATOM   1481  C   GLU A 104      11.210  -6.949  22.060  1.00  0.63           C  
ATOM   1482  O   GLU A 104      11.882  -7.629  22.839  1.00  0.63           O  
ATOM   1483  CB  GLU A 104      10.586  -5.036  23.598  1.00  0.63           C  
ATOM   1484  CG  GLU A 104      11.608  -4.026  23.103  1.00  0.63           C  
ATOM   1485  CD  GLU A 104      11.945  -2.974  24.169  1.00  0.63           C  
ATOM   1486  OE1 GLU A 104      11.446  -3.106  25.260  1.00  0.63           O  
ATOM   1487  OE2 GLU A 104      12.679  -2.031  23.883  1.00  0.63           O  
ATOM   1488  H   GLU A 104       9.381  -7.763  23.637  1.00  0.63           H  
ATOM   1489  HA  GLU A 104       9.639  -5.534  21.738  1.00  0.63           H  
ATOM   1490 1HB  GLU A 104       9.738  -4.472  23.971  1.00  0.63           H  
ATOM   1491 2HB  GLU A 104      11.025  -5.559  24.446  1.00  0.63           H  
ATOM   1492 1HG  GLU A 104      12.519  -4.558  22.829  1.00  0.63           H  
ATOM   1493 2HG  GLU A 104      11.231  -3.551  22.225  1.00  0.63           H  
ATOM   1494  N   TYR A 105      11.405  -6.955  20.743  1.00  0.65           N  
ATOM   1495  CA  TYR A 105      12.414  -7.826  20.132  1.00  0.65           C  
ATOM   1496  C   TYR A 105      12.879  -7.376  18.755  1.00  0.65           C  
ATOM   1497  O   TYR A 105      12.243  -6.540  18.119  1.00  0.65           O  
ATOM   1498  CB  TYR A 105      11.861  -9.257  20.068  1.00  0.65           C  
ATOM   1499  CG  TYR A 105      10.563  -9.391  19.295  1.00  0.65           C  
ATOM   1500  CD1 TYR A 105      10.545  -9.782  17.961  1.00  0.65           C  
ATOM   1501  CD2 TYR A 105       9.377  -9.111  19.948  1.00  0.65           C  
ATOM   1502  CE1 TYR A 105       9.325  -9.899  17.309  1.00  0.65           C  
ATOM   1503  CE2 TYR A 105       8.187  -9.215  19.297  1.00  0.65           C  
ATOM   1504  CZ  TYR A 105       8.152  -9.606  18.008  1.00  0.65           C  
ATOM   1505  OH  TYR A 105       6.965  -9.699  17.394  1.00  0.65           O  
ATOM   1506  H   TYR A 105      10.788  -6.381  20.165  1.00  0.65           H  
ATOM   1507  HA  TYR A 105      13.290  -7.826  20.780  1.00  0.65           H  
ATOM   1508 1HB  TYR A 105      12.600  -9.909  19.597  1.00  0.65           H  
ATOM   1509 2HB  TYR A 105      11.697  -9.633  21.077  1.00  0.65           H  
ATOM   1510  HD1 TYR A 105      11.479 -10.000  17.437  1.00  0.65           H  
ATOM   1511  HD2 TYR A 105       9.397  -8.803  20.984  1.00  0.65           H  
ATOM   1512  HE1 TYR A 105       9.283 -10.210  16.262  1.00  0.65           H  
ATOM   1513  HE2 TYR A 105       7.260  -8.986  19.808  1.00  0.65           H  
ATOM   1514  HH  TYR A 105       7.124  -9.835  16.462  1.00  0.65           H  
ATOM   1515  N   ILE A 106      13.991  -7.944  18.283  1.00  0.66           N  
ATOM   1516  CA  ILE A 106      14.457  -7.651  16.928  1.00  0.66           C  
ATOM   1517  C   ILE A 106      14.204  -8.860  16.037  1.00  0.66           C  
ATOM   1518  O   ILE A 106      14.586  -9.984  16.375  1.00  0.66           O  
ATOM   1519  CB  ILE A 106      15.954  -7.310  16.881  1.00  0.66           C  
ATOM   1520  CG1 ILE A 106      16.308  -6.177  17.857  1.00  0.66           C  
ATOM   1521  CG2 ILE A 106      16.330  -6.883  15.456  1.00  0.66           C  
ATOM   1522  CD1 ILE A 106      15.592  -4.908  17.583  1.00  0.66           C  
ATOM   1523  H   ILE A 106      14.500  -8.605  18.854  1.00  0.66           H  
ATOM   1524  HA  ILE A 106      13.895  -6.812  16.527  1.00  0.66           H  
ATOM   1525  HB  ILE A 106      16.540  -8.184  17.159  1.00  0.66           H  
ATOM   1526 1HG1 ILE A 106      16.073  -6.494  18.872  1.00  0.66           H  
ATOM   1527 2HG1 ILE A 106      17.382  -5.982  17.792  1.00  0.66           H  
ATOM   1528 1HG2 ILE A 106      17.386  -6.651  15.425  1.00  0.66           H  
ATOM   1529 2HG2 ILE A 106      16.121  -7.687  14.753  1.00  0.66           H  
ATOM   1530 3HG2 ILE A 106      15.755  -5.999  15.170  1.00  0.66           H  
ATOM   1531 1HD1 ILE A 106      15.888  -4.150  18.306  1.00  0.66           H  
ATOM   1532 2HD1 ILE A 106      15.826  -4.560  16.572  1.00  0.66           H  
ATOM   1533 3HD1 ILE A 106      14.546  -5.096  17.670  1.00  0.66           H  
ATOM   1534  N   ASP A 107      13.538  -8.630  14.920  1.00  0.68           N  
ATOM   1535  CA  ASP A 107      13.185  -9.676  13.983  1.00  0.68           C  
ATOM   1536  C   ASP A 107      13.874  -9.498  12.630  1.00  0.68           C  
ATOM   1537  O   ASP A 107      13.600  -8.545  11.902  1.00  0.68           O  
ATOM   1538  CB  ASP A 107      11.668  -9.751  13.871  1.00  0.68           C  
ATOM   1539  CG  ASP A 107      11.146 -10.841  13.008  1.00  0.68           C  
ATOM   1540  OD1 ASP A 107      11.804 -11.276  12.073  1.00  0.68           O  
ATOM   1541  OD2 ASP A 107      10.076 -11.289  13.312  1.00  0.68           O  
ATOM   1542  H   ASP A 107      13.243  -7.676  14.721  1.00  0.68           H  
ATOM   1543  HA  ASP A 107      13.522 -10.626  14.397  1.00  0.68           H  
ATOM   1544 1HB  ASP A 107      11.247  -9.870  14.865  1.00  0.68           H  
ATOM   1545 2HB  ASP A 107      11.297  -8.796  13.481  1.00  0.68           H  
ATOM   1546  N   LYS A 108      14.805 -10.401  12.320  1.00  0.70           N  
ATOM   1547  CA  LYS A 108      15.598 -10.344  11.090  1.00  0.70           C  
ATOM   1548  C   LYS A 108      14.927 -11.026   9.890  1.00  0.70           C  
ATOM   1549  O   LYS A 108      15.515 -11.096   8.809  1.00  0.70           O  
ATOM   1550  CB  LYS A 108      16.974 -10.961  11.318  1.00  0.70           C  
ATOM   1551  CG  LYS A 108      17.854 -10.181  12.262  1.00  0.70           C  
ATOM   1552  CD  LYS A 108      19.203 -10.853  12.458  1.00  0.70           C  
ATOM   1553  CE  LYS A 108      20.105 -10.036  13.374  1.00  0.70           C  
ATOM   1554  NZ  LYS A 108      21.404 -10.719  13.620  1.00  0.70           N  
ATOM   1555  H   LYS A 108      14.969 -11.158  12.968  1.00  0.70           H  
ATOM   1556  HA  LYS A 108      15.737  -9.294  10.830  1.00  0.70           H  
ATOM   1557 1HB  LYS A 108      16.858 -11.970  11.713  1.00  0.70           H  
ATOM   1558 2HB  LYS A 108      17.496 -11.040  10.365  1.00  0.70           H  
ATOM   1559 1HG  LYS A 108      18.022  -9.203  11.826  1.00  0.70           H  
ATOM   1560 2HG  LYS A 108      17.363 -10.050  13.227  1.00  0.70           H  
ATOM   1561 1HD  LYS A 108      19.057 -11.841  12.893  1.00  0.70           H  
ATOM   1562 2HD  LYS A 108      19.694 -10.969  11.492  1.00  0.70           H  
ATOM   1563 1HE  LYS A 108      20.303  -9.071  12.909  1.00  0.70           H  
ATOM   1564 2HE  LYS A 108      19.599  -9.871  14.326  1.00  0.70           H  
ATOM   1565 1HZ  LYS A 108      21.973 -10.142  14.225  1.00  0.70           H  
ATOM   1566 2HZ  LYS A 108      21.237 -11.611  14.061  1.00  0.70           H  
ATOM   1567 3HZ  LYS A 108      21.879 -10.858  12.742  1.00  0.70           H  
ATOM   1568  N   MET A 109      13.729 -11.577  10.098  1.00  0.73           N  
ATOM   1569  CA  MET A 109      12.977 -12.234   9.035  1.00  0.73           C  
ATOM   1570  C   MET A 109      12.018 -11.231   8.407  1.00  0.73           C  
ATOM   1571  O   MET A 109      11.880 -11.142   7.189  1.00  0.73           O  
ATOM   1572  CB  MET A 109      12.197 -13.414   9.594  1.00  0.73           C  
ATOM   1573  CG  MET A 109      13.000 -14.594  10.060  1.00  0.73           C  
ATOM   1574  SD  MET A 109      13.937 -15.386   8.744  1.00  0.73           S  
ATOM   1575  CE  MET A 109      14.748 -16.720   9.629  1.00  0.73           C  
ATOM   1576  H   MET A 109      13.275 -11.480  11.009  1.00  0.73           H  
ATOM   1577  HA  MET A 109      13.666 -12.578   8.264  1.00  0.73           H  
ATOM   1578 1HB  MET A 109      11.619 -13.074  10.453  1.00  0.73           H  
ATOM   1579 2HB  MET A 109      11.491 -13.742   8.883  1.00  0.73           H  
ATOM   1580 1HG  MET A 109      13.682 -14.295  10.855  1.00  0.73           H  
ATOM   1581 2HG  MET A 109      12.300 -15.314  10.451  1.00  0.73           H  
ATOM   1582 1HE  MET A 109      15.370 -17.294   8.940  1.00  0.73           H  
ATOM   1583 2HE  MET A 109      15.370 -16.305  10.420  1.00  0.73           H  
ATOM   1584 3HE  MET A 109      14.003 -17.379  10.063  1.00  0.73           H  
ATOM   1585  N   ILE A 110      11.390 -10.446   9.263  1.00  0.77           N  
ATOM   1586  CA  ILE A 110      10.455  -9.415   8.838  1.00  0.77           C  
ATOM   1587  C   ILE A 110      11.088  -8.160   8.303  1.00  0.77           C  
ATOM   1588  O   ILE A 110      11.995  -7.605   8.916  1.00  0.77           O  
ATOM   1589  CB  ILE A 110       9.531  -9.021   9.984  1.00  0.77           C  
ATOM   1590  CG1 ILE A 110       8.620 -10.155  10.280  1.00  0.77           C  
ATOM   1591  CG2 ILE A 110       8.872  -7.704   9.766  1.00  0.77           C  
ATOM   1592  CD1 ILE A 110       7.801  -9.951  11.463  1.00  0.77           C  
ATOM   1593  H   ILE A 110      11.548 -10.604  10.266  1.00  0.77           H  
ATOM   1594  HA  ILE A 110       9.839  -9.835   8.042  1.00  0.77           H  
ATOM   1595  HB  ILE A 110      10.152  -8.919  10.877  1.00  0.77           H  
ATOM   1596 1HG1 ILE A 110       7.975 -10.330   9.428  1.00  0.77           H  
ATOM   1597 2HG1 ILE A 110       9.224 -11.056  10.447  1.00  0.77           H  
ATOM   1598 1HG2 ILE A 110       8.289  -7.465  10.644  1.00  0.77           H  
ATOM   1599 2HG2 ILE A 110       9.626  -6.936   9.623  1.00  0.77           H  
ATOM   1600 3HG2 ILE A 110       8.241  -7.752   8.889  1.00  0.77           H  
ATOM   1601 1HD1 ILE A 110       7.201 -10.842  11.587  1.00  0.77           H  
ATOM   1602 2HD1 ILE A 110       8.431  -9.806  12.334  1.00  0.77           H  
ATOM   1603 3HD1 ILE A 110       7.169  -9.086  11.328  1.00  0.77           H  
ATOM   1604  N   VAL A 111      10.583  -7.693   7.166  1.00  0.82           N  
ATOM   1605  CA  VAL A 111      11.081  -6.453   6.601  1.00  0.82           C  
ATOM   1606  C   VAL A 111       9.914  -5.525   6.316  1.00  0.82           C  
ATOM   1607  O   VAL A 111       8.745  -5.929   6.338  1.00  0.82           O  
ATOM   1608  CB  VAL A 111      11.868  -6.704   5.306  1.00  0.82           C  
ATOM   1609  CG1 VAL A 111      13.050  -7.632   5.582  1.00  0.82           C  
ATOM   1610  CG2 VAL A 111      10.969  -7.283   4.310  1.00  0.82           C  
ATOM   1611  H   VAL A 111       9.853  -8.220   6.677  1.00  0.82           H  
ATOM   1612  HA  VAL A 111      11.742  -5.974   7.320  1.00  0.82           H  
ATOM   1613  HB  VAL A 111      12.269  -5.763   4.933  1.00  0.82           H  
ATOM   1614 1HG1 VAL A 111      13.606  -7.795   4.658  1.00  0.82           H  
ATOM   1615 2HG1 VAL A 111      13.705  -7.179   6.326  1.00  0.82           H  
ATOM   1616 3HG1 VAL A 111      12.691  -8.594   5.955  1.00  0.82           H  
ATOM   1617 1HG2 VAL A 111      11.506  -7.475   3.385  1.00  0.82           H  
ATOM   1618 2HG2 VAL A 111      10.603  -8.191   4.720  1.00  0.82           H  
ATOM   1619 3HG2 VAL A 111      10.152  -6.600   4.117  1.00  0.82           H  
ATOM   1620  N   PHE A 112      10.236  -4.274   6.055  1.00  0.86           N  
ATOM   1621  CA  PHE A 112       9.234  -3.306   5.658  1.00  0.86           C  
ATOM   1622  C   PHE A 112       8.915  -3.383   4.176  1.00  0.86           C  
ATOM   1623  O   PHE A 112       7.761  -3.247   3.780  1.00  0.86           O  
ATOM   1624  CB  PHE A 112       9.704  -1.925   6.007  1.00  0.86           C  
ATOM   1625  CG  PHE A 112       9.690  -1.700   7.399  1.00  0.86           C  
ATOM   1626  CD1 PHE A 112      10.791  -1.926   8.132  1.00  0.86           C  
ATOM   1627  CD2 PHE A 112       8.555  -1.273   8.009  1.00  0.86           C  
ATOM   1628  CE1 PHE A 112      10.754  -1.724   9.444  1.00  0.86           C  
ATOM   1629  CE2 PHE A 112       8.530  -1.073   9.332  1.00  0.86           C  
ATOM   1630  CZ  PHE A 112       9.637  -1.301  10.039  1.00  0.86           C  
ATOM   1631  H   PHE A 112      11.203  -3.993   6.104  1.00  0.86           H  
ATOM   1632  HA  PHE A 112       8.318  -3.510   6.215  1.00  0.86           H  
ATOM   1633 1HB  PHE A 112      10.713  -1.755   5.633  1.00  0.86           H  
ATOM   1634 2HB  PHE A 112       9.072  -1.217   5.546  1.00  0.86           H  
ATOM   1635  HD1 PHE A 112      11.702  -2.272   7.650  1.00  0.86           H  
ATOM   1636  HD2 PHE A 112       7.677  -1.096   7.412  1.00  0.86           H  
ATOM   1637  HE1 PHE A 112      11.621  -1.903  10.029  1.00  0.86           H  
ATOM   1638  HE2 PHE A 112       7.639  -0.738   9.822  1.00  0.86           H  
ATOM   1639  HZ  PHE A 112       9.641  -1.150  11.074  1.00  0.86           H  
ATOM   1640  N   GLU A 113       9.935  -3.615   3.361  1.00  0.88           N  
ATOM   1641  CA  GLU A 113       9.766  -3.645   1.913  1.00  0.88           C  
ATOM   1642  C   GLU A 113      10.406  -4.919   1.364  1.00  0.88           C  
ATOM   1643  O   GLU A 113      11.402  -5.392   1.907  1.00  0.88           O  
ATOM   1644  CB  GLU A 113      10.444  -2.427   1.275  1.00  0.88           C  
ATOM   1645  CG  GLU A 113       9.975  -1.021   1.756  1.00  0.88           C  
ATOM   1646  CD  GLU A 113       8.582  -0.581   1.316  1.00  0.88           C  
ATOM   1647  OE1 GLU A 113       8.025  -1.170   0.404  1.00  0.88           O  
ATOM   1648  OE2 GLU A 113       8.102   0.398   1.881  1.00  0.88           O  
ATOM   1649  H   GLU A 113      10.853  -3.754   3.750  1.00  0.88           H  
ATOM   1650  HA  GLU A 113       8.705  -3.652   1.669  1.00  0.88           H  
ATOM   1651 1HB  GLU A 113      11.518  -2.485   1.453  1.00  0.88           H  
ATOM   1652 2HB  GLU A 113      10.299  -2.465   0.195  1.00  0.88           H  
ATOM   1653 1HG  GLU A 113      10.022  -0.982   2.844  1.00  0.88           H  
ATOM   1654 2HG  GLU A 113      10.688  -0.302   1.382  1.00  0.88           H  
ATOM   1655  N   GLY A 114       9.876  -5.439   0.258  1.00  0.89           N  
ATOM   1656  CA  GLY A 114      10.437  -6.638  -0.365  1.00  0.89           C  
ATOM   1657  C   GLY A 114       9.530  -7.858  -0.190  1.00  0.89           C  
ATOM   1658  O   GLY A 114       8.405  -7.750   0.299  1.00  0.89           O  
ATOM   1659  H   GLY A 114       9.063  -5.000  -0.152  1.00  0.89           H  
ATOM   1660 1HA  GLY A 114      10.593  -6.451  -1.427  1.00  0.89           H  
ATOM   1661 2HA  GLY A 114      11.415  -6.848   0.065  1.00  0.89           H  
ATOM   1662  N   GLU A 115      10.035  -9.025  -0.579  1.00  0.87           N  
ATOM   1663  CA  GLU A 115       9.268 -10.278  -0.581  1.00  0.87           C  
ATOM   1664  C   GLU A 115       8.774 -10.702   0.802  1.00  0.87           C  
ATOM   1665  O   GLU A 115       7.755 -11.377   0.933  1.00  0.87           O  
ATOM   1666  CB  GLU A 115      10.116 -11.401  -1.178  1.00  0.87           C  
ATOM   1667  CG  GLU A 115      10.388 -11.249  -2.677  1.00  0.87           C  
ATOM   1668  CD  GLU A 115      11.245 -12.359  -3.256  1.00  0.87           C  
ATOM   1669  OE1 GLU A 115      11.733 -13.169  -2.505  1.00  0.87           O  
ATOM   1670  OE2 GLU A 115      11.407 -12.389  -4.454  1.00  0.87           O  
ATOM   1671  H   GLU A 115      10.979  -9.042  -0.936  1.00  0.87           H  
ATOM   1672  HA  GLU A 115       8.393 -10.134  -1.217  1.00  0.87           H  
ATOM   1673 1HB  GLU A 115      11.075 -11.446  -0.660  1.00  0.87           H  
ATOM   1674 2HB  GLU A 115       9.615 -12.357  -1.019  1.00  0.87           H  
ATOM   1675 1HG  GLU A 115       9.435 -11.231  -3.204  1.00  0.87           H  
ATOM   1676 2HG  GLU A 115      10.881 -10.292  -2.846  1.00  0.87           H  
ATOM   1677  N   HIS A 116       9.513 -10.321   1.836  1.00  0.83           N  
ATOM   1678  CA  HIS A 116       9.184 -10.694   3.202  1.00  0.83           C  
ATOM   1679  C   HIS A 116       8.457  -9.554   3.919  1.00  0.83           C  
ATOM   1680  O   HIS A 116       8.370  -9.540   5.155  1.00  0.83           O  
ATOM   1681  CB  HIS A 116      10.460 -11.061   3.955  1.00  0.83           C  
ATOM   1682  CG  HIS A 116      11.173 -12.216   3.387  1.00  0.83           C  
ATOM   1683  ND1 HIS A 116      12.449 -12.555   3.770  1.00  0.83           N  
ATOM   1684  CD2 HIS A 116      10.816 -13.111   2.442  1.00  0.83           C  
ATOM   1685  CE1 HIS A 116      12.840 -13.615   3.094  1.00  0.83           C  
ATOM   1686  NE2 HIS A 116      11.871 -13.963   2.279  1.00  0.83           N  
ATOM   1687  H   HIS A 116      10.332  -9.759   1.661  1.00  0.83           H  
ATOM   1688  HA  HIS A 116       8.527 -11.560   3.200  1.00  0.83           H  
ATOM   1689 1HB  HIS A 116      11.149 -10.229   3.941  1.00  0.83           H  
ATOM   1690 2HB  HIS A 116      10.229 -11.276   4.998  1.00  0.83           H  
ATOM   1691  HD2 HIS A 116       9.874 -13.150   1.904  1.00  0.83           H  
ATOM   1692  HE1 HIS A 116      13.803 -14.119   3.186  1.00  0.83           H  
ATOM   1693  HE2 HIS A 116      11.898 -14.744   1.631  1.00  0.83           H  
ATOM   1694  N   SER A 117       7.992  -8.557   3.149  1.00  0.78           N  
ATOM   1695  CA  SER A 117       7.273  -7.435   3.727  1.00  0.78           C  
ATOM   1696  C   SER A 117       5.987  -7.871   4.370  1.00  0.78           C  
ATOM   1697  O   SER A 117       5.213  -8.643   3.794  1.00  0.78           O  
ATOM   1698  CB  SER A 117       6.944  -6.380   2.694  1.00  0.78           C  
ATOM   1699  OG  SER A 117       6.166  -5.328   3.252  1.00  0.78           O  
ATOM   1700  H   SER A 117       8.116  -8.571   2.137  1.00  0.78           H  
ATOM   1701  HA  SER A 117       7.893  -6.988   4.484  1.00  0.78           H  
ATOM   1702 1HB  SER A 117       7.854  -5.980   2.280  1.00  0.78           H  
ATOM   1703 2HB  SER A 117       6.395  -6.848   1.880  1.00  0.78           H  
ATOM   1704  HG  SER A 117       6.802  -4.612   3.452  1.00  0.78           H  
ATOM   1705  N   ILE A 118       5.723  -7.272   5.511  1.00  0.73           N  
ATOM   1706  CA  ILE A 118       4.497  -7.509   6.257  1.00  0.73           C  
ATOM   1707  C   ILE A 118       3.533  -6.340   6.170  1.00  0.73           C  
ATOM   1708  O   ILE A 118       2.501  -6.312   6.845  1.00  0.73           O  
ATOM   1709  CB  ILE A 118       4.825  -7.741   7.717  1.00  0.73           C  
ATOM   1710  CG1 ILE A 118       5.484  -6.459   8.247  1.00  0.73           C  
ATOM   1711  CG2 ILE A 118       5.734  -8.962   7.861  1.00  0.73           C  
ATOM   1712  CD1 ILE A 118       5.641  -6.409   9.698  1.00  0.73           C  
ATOM   1713  H   ILE A 118       6.460  -6.667   5.889  1.00  0.73           H  
ATOM   1714  HA  ILE A 118       4.016  -8.392   5.854  1.00  0.73           H  
ATOM   1715  HB  ILE A 118       3.909  -7.886   8.275  1.00  0.73           H  
ATOM   1716 1HG1 ILE A 118       6.474  -6.379   7.792  1.00  0.73           H  
ATOM   1717 2HG1 ILE A 118       4.898  -5.598   7.943  1.00  0.73           H  
ATOM   1718 1HG2 ILE A 118       5.976  -9.115   8.902  1.00  0.73           H  
ATOM   1719 2HG2 ILE A 118       5.224  -9.834   7.478  1.00  0.73           H  
ATOM   1720 3HG2 ILE A 118       6.656  -8.804   7.297  1.00  0.73           H  
ATOM   1721 1HD1 ILE A 118       6.137  -5.479   9.968  1.00  0.73           H  
ATOM   1722 2HD1 ILE A 118       4.714  -6.454  10.180  1.00  0.73           H  
ATOM   1723 3HD1 ILE A 118       6.215  -7.235  10.016  1.00  0.73           H  
ATOM   1724  N   ILE A 119       3.873  -5.359   5.356  1.00  0.68           N  
ATOM   1725  CA  ILE A 119       3.043  -4.175   5.293  1.00  0.68           C  
ATOM   1726  C   ILE A 119       1.730  -4.475   4.620  1.00  0.68           C  
ATOM   1727  O   ILE A 119       1.686  -5.102   3.563  1.00  0.68           O  
ATOM   1728  CB  ILE A 119       3.758  -3.051   4.559  1.00  0.68           C  
ATOM   1729  CG1 ILE A 119       5.035  -2.704   5.296  1.00  0.68           C  
ATOM   1730  CG2 ILE A 119       2.864  -1.868   4.413  1.00  0.68           C  
ATOM   1731  CD1 ILE A 119       4.807  -2.265   6.681  1.00  0.68           C  
ATOM   1732  H   ILE A 119       4.707  -5.437   4.767  1.00  0.68           H  
ATOM   1733  HA  ILE A 119       2.832  -3.842   6.310  1.00  0.68           H  
ATOM   1734  HB  ILE A 119       4.046  -3.404   3.568  1.00  0.68           H  
ATOM   1735 1HG1 ILE A 119       5.678  -3.585   5.319  1.00  0.68           H  
ATOM   1736 2HG1 ILE A 119       5.559  -1.908   4.756  1.00  0.68           H  
ATOM   1737 1HG2 ILE A 119       3.408  -1.119   3.866  1.00  0.68           H  
ATOM   1738 2HG2 ILE A 119       1.974  -2.140   3.856  1.00  0.68           H  
ATOM   1739 3HG2 ILE A 119       2.576  -1.492   5.402  1.00  0.68           H  
ATOM   1740 1HD1 ILE A 119       5.752  -2.052   7.139  1.00  0.68           H  
ATOM   1741 2HD1 ILE A 119       4.180  -1.370   6.684  1.00  0.68           H  
ATOM   1742 3HD1 ILE A 119       4.313  -3.059   7.229  1.00  0.68           H  
ATOM   1743  N   GLY A 120       0.647  -4.055   5.251  1.00  0.65           N  
ATOM   1744  CA  GLY A 120      -0.671  -4.287   4.723  1.00  0.65           C  
ATOM   1745  C   GLY A 120      -1.201  -5.664   5.084  1.00  0.65           C  
ATOM   1746  O   GLY A 120      -2.301  -6.011   4.678  1.00  0.65           O  
ATOM   1747  H   GLY A 120       0.713  -3.536   6.125  1.00  0.65           H  
ATOM   1748 1HA  GLY A 120      -1.346  -3.525   5.114  1.00  0.65           H  
ATOM   1749 2HA  GLY A 120      -0.653  -4.173   3.640  1.00  0.65           H  
ATOM   1750  N   ARG A 121      -0.435  -6.461   5.835  1.00  0.62           N  
ATOM   1751  CA  ARG A 121      -0.900  -7.794   6.206  1.00  0.62           C  
ATOM   1752  C   ARG A 121      -1.483  -7.729   7.597  1.00  0.62           C  
ATOM   1753  O   ARG A 121      -1.188  -6.791   8.342  1.00  0.62           O  
ATOM   1754  CB  ARG A 121       0.217  -8.809   6.166  1.00  0.62           C  
ATOM   1755  CG  ARG A 121       0.829  -8.945   4.808  1.00  0.62           C  
ATOM   1756  CD  ARG A 121       1.798 -10.030   4.718  1.00  0.62           C  
ATOM   1757  NE  ARG A 121       2.557  -9.917   3.494  1.00  0.62           N  
ATOM   1758  CZ  ARG A 121       2.197 -10.383   2.268  1.00  0.62           C  
ATOM   1759  NH1 ARG A 121       1.052 -11.027   2.042  1.00  0.62           N  
ATOM   1760  NH2 ARG A 121       3.024 -10.182   1.259  1.00  0.62           N  
ATOM   1761  H   ARG A 121       0.491  -6.160   6.143  1.00  0.62           H  
ATOM   1762  HA  ARG A 121      -1.676  -8.115   5.512  1.00  0.62           H  
ATOM   1763 1HB  ARG A 121       1.003  -8.524   6.865  1.00  0.62           H  
ATOM   1764 2HB  ARG A 121      -0.158  -9.763   6.466  1.00  0.62           H  
ATOM   1765 1HG  ARG A 121       0.035  -9.142   4.085  1.00  0.62           H  
ATOM   1766 2HG  ARG A 121       1.335  -8.010   4.547  1.00  0.62           H  
ATOM   1767 1HD  ARG A 121       2.480 -10.013   5.559  1.00  0.62           H  
ATOM   1768 2HD  ARG A 121       1.268 -10.985   4.706  1.00  0.62           H  
ATOM   1769  HE  ARG A 121       3.474  -9.435   3.570  1.00  0.62           H  
ATOM   1770 1HH1 ARG A 121       0.356 -11.211   2.781  1.00  0.62           H  
ATOM   1771 2HH1 ARG A 121       0.840 -11.346   1.110  1.00  0.62           H  
ATOM   1772 1HH2 ARG A 121       3.901  -9.692   1.418  1.00  0.62           H  
ATOM   1773 2HH2 ARG A 121       2.790 -10.512   0.339  1.00  0.62           H  
ATOM   1774  N   SER A 122      -2.333  -8.679   7.955  1.00  0.59           N  
ATOM   1775  CA  SER A 122      -2.864  -8.667   9.297  1.00  0.59           C  
ATOM   1776  C   SER A 122      -1.953  -9.235  10.378  1.00  0.59           C  
ATOM   1777  O   SER A 122      -1.200 -10.187  10.168  1.00  0.59           O  
ATOM   1778  CB  SER A 122      -4.176  -9.405   9.319  1.00  0.59           C  
ATOM   1779  OG  SER A 122      -4.003 -10.734   8.954  1.00  0.59           O  
ATOM   1780  H   SER A 122      -2.629  -9.405   7.306  1.00  0.59           H  
ATOM   1781  HA  SER A 122      -3.056  -7.643   9.544  1.00  0.59           H  
ATOM   1782 1HB  SER A 122      -4.596  -9.352  10.323  1.00  0.59           H  
ATOM   1783 2HB  SER A 122      -4.873  -8.927   8.635  1.00  0.59           H  
ATOM   1784  HG  SER A 122      -3.783 -10.711   7.994  1.00  0.59           H  
ATOM   1785  N   MET A 123      -2.123  -8.695  11.575  1.00  0.57           N  
ATOM   1786  CA  MET A 123      -1.482  -9.176  12.793  1.00  0.57           C  
ATOM   1787  C   MET A 123      -2.546  -9.776  13.676  1.00  0.57           C  
ATOM   1788  O   MET A 123      -3.597  -9.160  13.897  1.00  0.57           O  
ATOM   1789  CB  MET A 123      -0.774  -8.077  13.532  1.00  0.57           C  
ATOM   1790  CG  MET A 123      -0.218  -8.508  14.810  1.00  0.57           C  
ATOM   1791  SD  MET A 123       1.137  -9.532  14.596  1.00  0.57           S  
ATOM   1792  CE  MET A 123       2.186  -8.187  14.255  1.00  0.57           C  
ATOM   1793  H   MET A 123      -2.768  -7.913  11.629  1.00  0.57           H  
ATOM   1794  HA  MET A 123      -0.772  -9.962  12.544  1.00  0.57           H  
ATOM   1795 1HB  MET A 123       0.015  -7.656  12.916  1.00  0.57           H  
ATOM   1796 2HB  MET A 123      -1.471  -7.319  13.732  1.00  0.57           H  
ATOM   1797 1HG  MET A 123       0.099  -7.639  15.363  1.00  0.57           H  
ATOM   1798 2HG  MET A 123      -0.967  -9.033  15.395  1.00  0.57           H  
ATOM   1799 1HE  MET A 123       3.160  -8.553  14.085  1.00  0.57           H  
ATOM   1800 2HE  MET A 123       1.831  -7.655  13.375  1.00  0.57           H  
ATOM   1801 3HE  MET A 123       2.195  -7.513  15.105  1.00  0.57           H  
ATOM   1802  N   ILE A 124      -2.312 -11.007  14.103  1.00  0.56           N  
ATOM   1803  CA  ILE A 124      -3.268 -11.783  14.862  1.00  0.56           C  
ATOM   1804  C   ILE A 124      -2.802 -12.223  16.252  1.00  0.56           C  
ATOM   1805  O   ILE A 124      -1.676 -12.708  16.427  1.00  0.56           O  
ATOM   1806  CB  ILE A 124      -3.590 -13.043  14.075  1.00  0.56           C  
ATOM   1807  CG1 ILE A 124      -3.968 -12.687  12.628  1.00  0.56           C  
ATOM   1808  CG2 ILE A 124      -4.676 -13.793  14.695  1.00  0.56           C  
ATOM   1809  CD1 ILE A 124      -5.124 -11.861  12.468  1.00  0.56           C  
ATOM   1810  H   ILE A 124      -1.426 -11.442  13.868  1.00  0.56           H  
ATOM   1811  HA  ILE A 124      -4.172 -11.188  14.982  1.00  0.56           H  
ATOM   1812  HB  ILE A 124      -2.698 -13.677  14.031  1.00  0.56           H  
ATOM   1813 1HG1 ILE A 124      -3.115 -12.201  12.149  1.00  0.56           H  
ATOM   1814 2HG1 ILE A 124      -4.178 -13.570  12.120  1.00  0.56           H  
ATOM   1815 1HG2 ILE A 124      -4.818 -14.655  14.081  1.00  0.56           H  
ATOM   1816 2HG2 ILE A 124      -4.415 -14.101  15.694  1.00  0.56           H  
ATOM   1817 3HG2 ILE A 124      -5.578 -13.183  14.726  1.00  0.56           H  
ATOM   1818 1HD1 ILE A 124      -5.304 -11.679  11.414  1.00  0.56           H  
ATOM   1819 2HD1 ILE A 124      -5.982 -12.347  12.905  1.00  0.56           H  
ATOM   1820 3HD1 ILE A 124      -4.940 -10.947  12.955  1.00  0.56           H  
ATOM   1821  N   VAL A 125      -3.683 -12.105  17.234  1.00  0.56           N  
ATOM   1822  CA  VAL A 125      -3.405 -12.625  18.568  1.00  0.56           C  
ATOM   1823  C   VAL A 125      -4.315 -13.849  18.692  1.00  0.56           C  
ATOM   1824  O   VAL A 125      -5.494 -13.763  18.316  1.00  0.56           O  
ATOM   1825  CB  VAL A 125      -3.765 -11.629  19.682  1.00  0.56           C  
ATOM   1826  CG1 VAL A 125      -3.393 -12.222  21.046  1.00  0.56           C  
ATOM   1827  CG2 VAL A 125      -3.153 -10.290  19.415  1.00  0.56           C  
ATOM   1828  H   VAL A 125      -4.582 -11.661  17.038  1.00  0.56           H  
ATOM   1829  HA  VAL A 125      -2.363 -12.935  18.654  1.00  0.56           H  
ATOM   1830  HB  VAL A 125      -4.842 -11.501  19.682  1.00  0.56           H  
ATOM   1831 1HG1 VAL A 125      -3.684 -11.546  21.819  1.00  0.56           H  
ATOM   1832 2HG1 VAL A 125      -3.900 -13.172  21.196  1.00  0.56           H  
ATOM   1833 3HG1 VAL A 125      -2.312 -12.381  21.090  1.00  0.56           H  
ATOM   1834 1HG2 VAL A 125      -3.461  -9.594  20.183  1.00  0.56           H  
ATOM   1835 2HG2 VAL A 125      -2.094 -10.390  19.423  1.00  0.56           H  
ATOM   1836 3HG2 VAL A 125      -3.487  -9.919  18.442  1.00  0.56           H  
ATOM   1837  N   HIS A 126      -3.785 -14.977  19.165  1.00  0.55           N  
ATOM   1838  CA  HIS A 126      -4.560 -16.223  19.315  1.00  0.55           C  
ATOM   1839  C   HIS A 126      -4.920 -16.518  20.767  1.00  0.55           C  
ATOM   1840  O   HIS A 126      -4.246 -16.025  21.672  1.00  0.55           O  
ATOM   1841  CB  HIS A 126      -3.781 -17.378  18.731  1.00  0.55           C  
ATOM   1842  CG  HIS A 126      -3.655 -17.326  17.266  1.00  0.55           C  
ATOM   1843  ND1 HIS A 126      -4.432 -18.104  16.428  1.00  0.55           N  
ATOM   1844  CD2 HIS A 126      -2.864 -16.585  16.467  1.00  0.55           C  
ATOM   1845  CE1 HIS A 126      -4.112 -17.850  15.186  1.00  0.55           C  
ATOM   1846  NE2 HIS A 126      -3.169 -16.930  15.174  1.00  0.55           N  
ATOM   1847  H   HIS A 126      -2.796 -14.976  19.434  1.00  0.55           H  
ATOM   1848  HA  HIS A 126      -5.494 -16.142  18.767  1.00  0.55           H  
ATOM   1849 1HB  HIS A 126      -2.786 -17.379  19.164  1.00  0.55           H  
ATOM   1850 2HB  HIS A 126      -4.270 -18.292  18.990  1.00  0.55           H  
ATOM   1851  HD1 HIS A 126      -5.150 -18.788  16.690  1.00  0.55           H  
ATOM   1852  HD2 HIS A 126      -2.100 -15.827  16.671  1.00  0.55           H  
ATOM   1853  HE1 HIS A 126      -4.618 -18.372  14.374  1.00  0.55           H  
ATOM   1854  N   LYS A 127      -6.010 -17.278  20.997  1.00  0.56           N  
ATOM   1855  CA  LYS A 127      -6.455 -17.577  22.367  1.00  0.56           C  
ATOM   1856  C   LYS A 127      -5.560 -18.498  23.186  1.00  0.56           C  
ATOM   1857  O   LYS A 127      -5.576 -18.420  24.414  1.00  0.56           O  
ATOM   1858  CB  LYS A 127      -7.874 -18.181  22.399  1.00  0.56           C  
ATOM   1859  CG  LYS A 127      -8.030 -19.599  21.909  1.00  0.56           C  
ATOM   1860  CD  LYS A 127      -9.496 -20.026  22.060  1.00  0.56           C  
ATOM   1861  CE  LYS A 127      -9.731 -21.475  21.678  1.00  0.56           C  
ATOM   1862  NZ  LYS A 127     -11.170 -21.877  21.859  1.00  0.56           N  
ATOM   1863  H   LYS A 127      -6.543 -17.635  20.204  1.00  0.56           H  
ATOM   1864  HA  LYS A 127      -6.494 -16.634  22.900  1.00  0.56           H  
ATOM   1865 1HB  LYS A 127      -8.263 -18.134  23.413  1.00  0.56           H  
ATOM   1866 2HB  LYS A 127      -8.536 -17.605  21.774  1.00  0.56           H  
ATOM   1867 1HG  LYS A 127      -7.718 -19.660  20.866  1.00  0.56           H  
ATOM   1868 2HG  LYS A 127      -7.412 -20.260  22.499  1.00  0.56           H  
ATOM   1869 1HD  LYS A 127      -9.802 -19.883  23.097  1.00  0.56           H  
ATOM   1870 2HD  LYS A 127     -10.113 -19.392  21.442  1.00  0.56           H  
ATOM   1871 1HE  LYS A 127      -9.453 -21.617  20.639  1.00  0.56           H  
ATOM   1872 2HE  LYS A 127      -9.104 -22.112  22.302  1.00  0.56           H  
ATOM   1873 1HZ  LYS A 127     -11.284 -22.845  21.597  1.00  0.56           H  
ATOM   1874 2HZ  LYS A 127     -11.436 -21.758  22.830  1.00  0.56           H  
ATOM   1875 3HZ  LYS A 127     -11.763 -21.301  21.280  1.00  0.56           H  
ATOM   1876  N   ASN A 128      -4.777 -19.352  22.533  1.00  0.56           N  
ATOM   1877  CA  ASN A 128      -3.896 -20.263  23.240  1.00  0.56           C  
ATOM   1878  C   ASN A 128      -2.442 -19.953  22.957  1.00  0.56           C  
ATOM   1879  O   ASN A 128      -2.108 -19.252  21.992  1.00  0.56           O  
ATOM   1880  CB  ASN A 128      -4.178 -21.732  22.921  1.00  0.56           C  
ATOM   1881  CG  ASN A 128      -5.508 -22.248  23.373  1.00  0.56           C  
ATOM   1882  OD1 ASN A 128      -5.959 -21.978  24.493  1.00  0.56           O  
ATOM   1883  ND2 ASN A 128      -6.141 -23.031  22.532  1.00  0.56           N  
ATOM   1884  H   ASN A 128      -4.792 -19.408  21.516  1.00  0.56           H  
ATOM   1885  HA  ASN A 128      -4.040 -20.122  24.312  1.00  0.56           H  
ATOM   1886 1HB  ASN A 128      -4.098 -21.898  21.871  1.00  0.56           H  
ATOM   1887 2HB  ASN A 128      -3.404 -22.346  23.381  1.00  0.56           H  
ATOM   1888 1HD2 ASN A 128      -7.013 -23.439  22.793  1.00  0.56           H  
ATOM   1889 2HD2 ASN A 128      -5.739 -23.243  21.641  1.00  0.56           H  
ATOM   1890  N   GLU A 129      -1.595 -20.496  23.814  1.00  0.58           N  
ATOM   1891  CA  GLU A 129      -0.152 -20.491  23.681  1.00  0.58           C  
ATOM   1892  C   GLU A 129       0.281 -21.227  22.418  1.00  0.58           C  
ATOM   1893  O   GLU A 129      -0.268 -22.280  22.089  1.00  0.58           O  
ATOM   1894  CB  GLU A 129       0.476 -21.175  24.899  1.00  0.58           C  
ATOM   1895  CG  GLU A 129       2.014 -21.222  24.913  1.00  0.58           C  
ATOM   1896  CD  GLU A 129       2.599 -21.876  26.161  1.00  0.58           C  
ATOM   1897  OE1 GLU A 129       1.844 -22.339  26.982  1.00  0.58           O  
ATOM   1898  OE2 GLU A 129       3.812 -21.890  26.298  1.00  0.58           O  
ATOM   1899  H   GLU A 129      -1.987 -20.987  24.605  1.00  0.58           H  
ATOM   1900  HA  GLU A 129       0.196 -19.458  23.621  1.00  0.58           H  
ATOM   1901 1HB  GLU A 129       0.152 -20.659  25.803  1.00  0.58           H  
ATOM   1902 2HB  GLU A 129       0.113 -22.200  24.961  1.00  0.58           H  
ATOM   1903 1HG  GLU A 129       2.355 -21.784  24.047  1.00  0.58           H  
ATOM   1904 2HG  GLU A 129       2.394 -20.214  24.820  1.00  0.58           H  
ATOM   1905  N   ASP A 130       1.248 -20.675  21.708  1.00  0.60           N  
ATOM   1906  CA  ASP A 130       1.827 -21.309  20.538  1.00  0.60           C  
ATOM   1907  C   ASP A 130       2.810 -22.368  21.023  1.00  0.60           C  
ATOM   1908  O   ASP A 130       3.774 -22.047  21.724  1.00  0.60           O  
ATOM   1909  CB  ASP A 130       2.516 -20.288  19.637  1.00  0.60           C  
ATOM   1910  CG  ASP A 130       3.025 -20.891  18.387  1.00  0.60           C  
ATOM   1911  OD1 ASP A 130       3.262 -22.082  18.365  1.00  0.60           O  
ATOM   1912  OD2 ASP A 130       3.171 -20.179  17.409  1.00  0.60           O  
ATOM   1913  H   ASP A 130       1.647 -19.795  22.011  1.00  0.60           H  
ATOM   1914  HA  ASP A 130       1.034 -21.803  19.974  1.00  0.60           H  
ATOM   1915 1HB  ASP A 130       1.821 -19.490  19.392  1.00  0.60           H  
ATOM   1916 2HB  ASP A 130       3.354 -19.839  20.169  1.00  0.60           H  
ATOM   1917  N   ASP A 131       2.548 -23.643  20.716  1.00  0.63           N  
ATOM   1918  CA  ASP A 131       3.387 -24.700  21.270  1.00  0.63           C  
ATOM   1919  C   ASP A 131       4.734 -24.864  20.560  1.00  0.63           C  
ATOM   1920  O   ASP A 131       5.552 -25.686  20.970  1.00  0.63           O  
ATOM   1921  CB  ASP A 131       2.647 -26.057  21.159  1.00  0.63           C  
ATOM   1922  CG  ASP A 131       2.443 -26.623  19.679  1.00  0.63           C  
ATOM   1923  OD1 ASP A 131       2.930 -26.047  18.721  1.00  0.63           O  
ATOM   1924  OD2 ASP A 131       1.796 -27.633  19.540  1.00  0.63           O  
ATOM   1925  H   ASP A 131       1.755 -23.858  20.129  1.00  0.63           H  
ATOM   1926  HA  ASP A 131       3.575 -24.468  22.319  1.00  0.63           H  
ATOM   1927 1HB  ASP A 131       3.196 -26.805  21.735  1.00  0.63           H  
ATOM   1928 2HB  ASP A 131       1.661 -25.959  21.620  1.00  0.63           H  
ATOM   1929  N   LEU A 132       4.973 -24.071  19.512  1.00  0.66           N  
ATOM   1930  CA  LEU A 132       6.206 -24.088  18.720  1.00  0.66           C  
ATOM   1931  C   LEU A 132       6.620 -25.484  18.203  1.00  0.66           C  
ATOM   1932  O   LEU A 132       7.794 -25.699  17.890  1.00  0.66           O  
ATOM   1933  CB  LEU A 132       7.332 -23.433  19.508  1.00  0.66           C  
ATOM   1934  CG  LEU A 132       7.010 -21.985  19.971  1.00  0.66           C  
ATOM   1935  CD1 LEU A 132       8.198 -21.409  20.720  1.00  0.66           C  
ATOM   1936  CD2 LEU A 132       6.615 -21.143  18.764  1.00  0.66           C  
ATOM   1937  H   LEU A 132       4.244 -23.406  19.228  1.00  0.66           H  
ATOM   1938  HA  LEU A 132       6.065 -23.456  17.864  1.00  0.66           H  
ATOM   1939 1HB  LEU A 132       7.545 -24.035  20.388  1.00  0.66           H  
ATOM   1940 2HB  LEU A 132       8.225 -23.398  18.882  1.00  0.66           H  
ATOM   1941  HG  LEU A 132       6.167 -22.009  20.665  1.00  0.66           H  
ATOM   1942 1HD1 LEU A 132       7.955 -20.403  21.058  1.00  0.66           H  
ATOM   1943 2HD1 LEU A 132       8.421 -22.038  21.581  1.00  0.66           H  
ATOM   1944 3HD1 LEU A 132       9.059 -21.373  20.069  1.00  0.66           H  
ATOM   1945 1HD2 LEU A 132       6.364 -20.134  19.086  1.00  0.66           H  
ATOM   1946 2HD2 LEU A 132       7.402 -21.102  18.054  1.00  0.66           H  
ATOM   1947 3HD2 LEU A 132       5.752 -21.595  18.291  1.00  0.66           H  
ATOM   1948  N   LYS A 133       5.663 -26.420  18.102  1.00  0.69           N  
ATOM   1949  CA  LYS A 133       5.911 -27.780  17.627  1.00  0.69           C  
ATOM   1950  C   LYS A 133       4.986 -28.228  16.500  1.00  0.69           C  
ATOM   1951  O   LYS A 133       5.392 -28.998  15.629  1.00  0.69           O  
ATOM   1952  CB  LYS A 133       5.791 -28.785  18.774  1.00  0.69           C  
ATOM   1953  CG  LYS A 133       6.840 -28.650  19.874  1.00  0.69           C  
ATOM   1954  CD  LYS A 133       6.624 -29.679  20.971  1.00  0.69           C  
ATOM   1955  CE  LYS A 133       7.660 -29.535  22.075  1.00  0.69           C  
ATOM   1956  NZ  LYS A 133       7.440 -30.518  23.175  1.00  0.69           N  
ATOM   1957  H   LYS A 133       4.714 -26.168  18.382  1.00  0.69           H  
ATOM   1958  HA  LYS A 133       6.930 -27.821  17.243  1.00  0.69           H  
ATOM   1959 1HB  LYS A 133       4.808 -28.664  19.243  1.00  0.69           H  
ATOM   1960 2HB  LYS A 133       5.838 -29.795  18.378  1.00  0.69           H  
ATOM   1961 1HG  LYS A 133       7.833 -28.787  19.443  1.00  0.69           H  
ATOM   1962 2HG  LYS A 133       6.795 -27.663  20.307  1.00  0.69           H  
ATOM   1963 1HD  LYS A 133       5.628 -29.542  21.399  1.00  0.69           H  
ATOM   1964 2HD  LYS A 133       6.686 -30.681  20.551  1.00  0.69           H  
ATOM   1965 1HE  LYS A 133       8.652 -29.690  21.655  1.00  0.69           H  
ATOM   1966 2HE  LYS A 133       7.603 -28.526  22.486  1.00  0.69           H  
ATOM   1967 1HZ  LYS A 133       8.145 -30.391  23.887  1.00  0.69           H  
ATOM   1968 2HZ  LYS A 133       6.525 -30.374  23.578  1.00  0.69           H  
ATOM   1969 3HZ  LYS A 133       7.500 -31.456  22.805  1.00  0.69           H  
ATOM   1970  N   THR A 134       3.730 -27.796  16.531  1.00  0.72           N  
ATOM   1971  CA  THR A 134       2.775 -28.278  15.539  1.00  0.72           C  
ATOM   1972  C   THR A 134       2.956 -27.556  14.207  1.00  0.72           C  
ATOM   1973  O   THR A 134       3.144 -26.345  14.164  1.00  0.72           O  
ATOM   1974  CB  THR A 134       1.330 -28.177  16.056  1.00  0.72           C  
ATOM   1975  OG1 THR A 134       1.186 -29.008  17.226  1.00  0.72           O  
ATOM   1976  CG2 THR A 134       0.336 -28.619  14.983  1.00  0.72           C  
ATOM   1977  H   THR A 134       3.415 -27.147  17.262  1.00  0.72           H  
ATOM   1978  HA  THR A 134       2.972 -29.334  15.364  1.00  0.72           H  
ATOM   1979  HB  THR A 134       1.116 -27.166  16.335  1.00  0.72           H  
ATOM   1980  HG1 THR A 134       1.515 -28.517  18.023  1.00  0.72           H  
ATOM   1981 1HG2 THR A 134      -0.673 -28.540  15.368  1.00  0.72           H  
ATOM   1982 2HG2 THR A 134       0.429 -27.986  14.107  1.00  0.72           H  
ATOM   1983 3HG2 THR A 134       0.537 -29.650  14.702  1.00  0.72           H  
ATOM   1984  N   GLN A 135       2.961 -28.326  13.123  1.00  0.73           N  
ATOM   1985  CA  GLN A 135       3.125 -27.783  11.780  1.00  0.73           C  
ATOM   1986  C   GLN A 135       1.970 -28.240  10.872  1.00  0.73           C  
ATOM   1987  O   GLN A 135       1.359 -29.268  11.155  1.00  0.73           O  
ATOM   1988  CB  GLN A 135       4.479 -28.220  11.212  1.00  0.73           C  
ATOM   1989  CG  GLN A 135       5.665 -27.701  12.023  1.00  0.73           C  
ATOM   1990  CD  GLN A 135       7.011 -28.115  11.473  1.00  0.73           C  
ATOM   1991  OE1 GLN A 135       7.189 -29.208  10.916  1.00  0.73           O  
ATOM   1992  NE2 GLN A 135       7.982 -27.227  11.626  1.00  0.73           N  
ATOM   1993  H   GLN A 135       2.829 -29.319  13.242  1.00  0.73           H  
ATOM   1994  HA  GLN A 135       3.128 -26.705  11.864  1.00  0.73           H  
ATOM   1995 1HB  GLN A 135       4.534 -29.309  11.194  1.00  0.73           H  
ATOM   1996 2HB  GLN A 135       4.594 -27.868  10.194  1.00  0.73           H  
ATOM   1997 1HG  GLN A 135       5.626 -26.606  12.042  1.00  0.73           H  
ATOM   1998 2HG  GLN A 135       5.595 -28.085  13.040  1.00  0.73           H  
ATOM   1999 1HE2 GLN A 135       8.904 -27.421  11.296  1.00  0.73           H  
ATOM   2000 2HE2 GLN A 135       7.780 -26.328  12.087  1.00  0.73           H  
ATOM   2001  N   PRO A 136       1.674 -27.525   9.759  1.00  0.72           N  
ATOM   2002  CA  PRO A 136       2.217 -26.276   9.205  1.00  0.72           C  
ATOM   2003  C   PRO A 136       2.130 -25.032  10.074  1.00  0.72           C  
ATOM   2004  O   PRO A 136       2.975 -24.146   9.931  1.00  0.72           O  
ATOM   2005  CB  PRO A 136       1.336 -26.065   7.968  1.00  0.72           C  
ATOM   2006  CG  PRO A 136       0.847 -27.438   7.604  1.00  0.72           C  
ATOM   2007  CD  PRO A 136       0.637 -28.123   8.924  1.00  0.72           C  
ATOM   2008  HA  PRO A 136       3.256 -26.445   8.893  1.00  0.72           H  
ATOM   2009 1HB  PRO A 136       0.512 -25.377   8.208  1.00  0.72           H  
ATOM   2010 2HB  PRO A 136       1.921 -25.593   7.165  1.00  0.72           H  
ATOM   2011 1HG  PRO A 136      -0.078 -27.366   7.013  1.00  0.72           H  
ATOM   2012 2HG  PRO A 136       1.588 -27.950   6.973  1.00  0.72           H  
ATOM   2013 1HD  PRO A 136      -0.356 -27.890   9.338  1.00  0.72           H  
ATOM   2014 2HD  PRO A 136       0.798 -29.206   8.829  1.00  0.72           H  
ATOM   2015  N   THR A 137       1.153 -25.002  10.996  1.00  0.70           N  
ATOM   2016  CA  THR A 137       0.936 -23.887  11.924  1.00  0.70           C  
ATOM   2017  C   THR A 137       0.781 -24.449  13.333  1.00  0.70           C  
ATOM   2018  O   THR A 137       0.343 -25.585  13.489  1.00  0.70           O  
ATOM   2019  CB  THR A 137      -0.313 -23.060  11.546  1.00  0.70           C  
ATOM   2020  OG1 THR A 137      -1.484 -23.882  11.643  1.00  0.70           O  
ATOM   2021  CG2 THR A 137      -0.182 -22.505  10.124  1.00  0.70           C  
ATOM   2022  H   THR A 137       0.510 -25.779  11.052  1.00  0.70           H  
ATOM   2023  HA  THR A 137       1.795 -23.228  11.909  1.00  0.70           H  
ATOM   2024  HB  THR A 137      -0.412 -22.233  12.244  1.00  0.70           H  
ATOM   2025  HG1 THR A 137      -1.660 -24.071  12.575  1.00  0.70           H  
ATOM   2026 1HG2 THR A 137      -1.065 -21.917   9.887  1.00  0.70           H  
ATOM   2027 2HG2 THR A 137       0.707 -21.872  10.064  1.00  0.70           H  
ATOM   2028 3HG2 THR A 137      -0.093 -23.317   9.415  1.00  0.70           H  
ATOM   2029  N   GLY A 138       1.062 -23.638  14.352  1.00  0.68           N  
ATOM   2030  CA  GLY A 138       0.966 -24.099  15.739  1.00  0.68           C  
ATOM   2031  C   GLY A 138      -0.465 -24.179  16.258  1.00  0.68           C  
ATOM   2032  O   GLY A 138      -1.353 -23.472  15.779  1.00  0.68           O  
ATOM   2033  H   GLY A 138       1.401 -22.706  14.166  1.00  0.68           H  
ATOM   2034 1HA  GLY A 138       1.453 -25.065  15.824  1.00  0.68           H  
ATOM   2035 2HA  GLY A 138       1.540 -23.422  16.375  1.00  0.68           H  
ATOM   2036  N   ASN A 139      -0.677 -24.941  17.335  1.00  0.65           N  
ATOM   2037  CA  ASN A 139      -2.007 -25.079  17.939  1.00  0.65           C  
ATOM   2038  C   ASN A 139      -2.364 -23.941  18.884  1.00  0.65           C  
ATOM   2039  O   ASN A 139      -2.628 -24.155  20.065  1.00  0.65           O  
ATOM   2040  CB  ASN A 139      -2.118 -26.383  18.702  1.00  0.65           C  
ATOM   2041  CG  ASN A 139      -2.144 -27.593  17.825  1.00  0.65           C  
ATOM   2042  OD1 ASN A 139      -2.795 -27.597  16.772  1.00  0.65           O  
ATOM   2043  ND2 ASN A 139      -1.465 -28.626  18.242  1.00  0.65           N  
ATOM   2044  H   ASN A 139       0.097 -25.475  17.717  1.00  0.65           H  
ATOM   2045  HA  ASN A 139      -2.747 -25.078  17.136  1.00  0.65           H  
ATOM   2046 1HB  ASN A 139      -1.267 -26.470  19.385  1.00  0.65           H  
ATOM   2047 2HB  ASN A 139      -3.022 -26.371  19.308  1.00  0.65           H  
ATOM   2048 1HD2 ASN A 139      -1.446 -29.469  17.705  1.00  0.65           H  
ATOM   2049 2HD2 ASN A 139      -0.954 -28.577  19.105  1.00  0.65           H  
ATOM   2050  N   ALA A 140      -2.394 -22.732  18.346  1.00  0.63           N  
ATOM   2051  CA  ALA A 140      -2.710 -21.548  19.139  1.00  0.63           C  
ATOM   2052  C   ALA A 140      -4.233 -21.308  19.206  1.00  0.63           C  
ATOM   2053  O   ALA A 140      -4.722 -20.435  19.924  1.00  0.63           O  
ATOM   2054  CB  ALA A 140      -1.975 -20.354  18.583  1.00  0.63           C  
ATOM   2055  H   ALA A 140      -2.174 -22.659  17.353  1.00  0.63           H  
ATOM   2056  HA  ALA A 140      -2.350 -21.719  20.155  1.00  0.63           H  
ATOM   2057 1HB  ALA A 140      -2.169 -19.518  19.216  1.00  0.63           H  
ATOM   2058 2HB  ALA A 140      -0.904 -20.557  18.581  1.00  0.63           H  
ATOM   2059 3HB  ALA A 140      -2.308 -20.149  17.567  1.00  0.63           H  
ATOM   2060  N   GLY A 141      -4.999 -22.115  18.486  1.00  0.62           N  
ATOM   2061  CA  GLY A 141      -6.452 -22.000  18.509  1.00  0.62           C  
ATOM   2062  C   GLY A 141      -7.002 -20.771  17.790  1.00  0.62           C  
ATOM   2063  O   GLY A 141      -6.369 -20.198  16.900  1.00  0.62           O  
ATOM   2064  H   GLY A 141      -4.562 -22.821  17.914  1.00  0.62           H  
ATOM   2065 1HA  GLY A 141      -6.883 -22.897  18.064  1.00  0.62           H  
ATOM   2066 2HA  GLY A 141      -6.784 -21.981  19.546  1.00  0.62           H  
ATOM   2067  N   ALA A 142      -8.234 -20.421  18.154  1.00  0.60           N  
ATOM   2068  CA  ALA A 142      -8.993 -19.334  17.546  1.00  0.60           C  
ATOM   2069  C   ALA A 142      -8.327 -17.990  17.738  1.00  0.60           C  
ATOM   2070  O   ALA A 142      -7.645 -17.742  18.732  1.00  0.60           O  
ATOM   2071  CB  ALA A 142     -10.392 -19.266  18.123  1.00  0.60           C  
ATOM   2072  H   ALA A 142      -8.669 -20.948  18.890  1.00  0.60           H  
ATOM   2073  HA  ALA A 142      -9.058 -19.530  16.477  1.00  0.60           H  
ATOM   2074 1HB  ALA A 142     -10.946 -18.464  17.628  1.00  0.60           H  
ATOM   2075 2HB  ALA A 142     -10.902 -20.213  17.962  1.00  0.60           H  
ATOM   2076 3HB  ALA A 142     -10.335 -19.056  19.180  1.00  0.60           H  
ATOM   2077  N   ARG A 143      -8.552 -17.115  16.770  1.00  0.59           N  
ATOM   2078  CA  ARG A 143      -8.048 -15.753  16.814  1.00  0.59           C  
ATOM   2079  C   ARG A 143      -8.875 -14.939  17.824  1.00  0.59           C  
ATOM   2080  O   ARG A 143     -10.112 -14.994  17.805  1.00  0.59           O  
ATOM   2081  CB  ARG A 143      -8.168 -15.158  15.422  1.00  0.59           C  
ATOM   2082  CG  ARG A 143      -7.379 -15.920  14.373  1.00  0.59           C  
ATOM   2083  CD  ARG A 143      -7.529 -15.311  13.036  1.00  0.59           C  
ATOM   2084  NE  ARG A 143      -6.721 -15.957  12.008  1.00  0.59           N  
ATOM   2085  CZ  ARG A 143      -7.042 -17.075  11.355  1.00  0.59           C  
ATOM   2086  NH1 ARG A 143      -8.137 -17.745  11.629  1.00  0.59           N  
ATOM   2087  NH2 ARG A 143      -6.212 -17.474  10.430  1.00  0.59           N  
ATOM   2088  H   ARG A 143      -9.106 -17.399  15.974  1.00  0.59           H  
ATOM   2089  HA  ARG A 143      -7.003 -15.760  17.117  1.00  0.59           H  
ATOM   2090 1HB  ARG A 143      -9.216 -15.144  15.113  1.00  0.59           H  
ATOM   2091 2HB  ARG A 143      -7.814 -14.125  15.433  1.00  0.59           H  
ATOM   2092 1HG  ARG A 143      -6.357 -16.013  14.665  1.00  0.59           H  
ATOM   2093 2HG  ARG A 143      -7.801 -16.923  14.307  1.00  0.59           H  
ATOM   2094 1HD  ARG A 143      -8.566 -15.423  12.754  1.00  0.59           H  
ATOM   2095 2HD  ARG A 143      -7.281 -14.259  13.061  1.00  0.59           H  
ATOM   2096  HE  ARG A 143      -5.828 -15.526  11.712  1.00  0.59           H  
ATOM   2097 1HH1 ARG A 143      -8.760 -17.416  12.355  1.00  0.59           H  
ATOM   2098 2HH1 ARG A 143      -8.349 -18.590  11.118  1.00  0.59           H  
ATOM   2099 1HH2 ARG A 143      -5.367 -16.898  10.267  1.00  0.59           H  
ATOM   2100 2HH2 ARG A 143      -6.384 -18.302   9.883  1.00  0.59           H  
ATOM   2101  N   VAL A 144      -8.200 -14.175  18.687  1.00  0.58           N  
ATOM   2102  CA  VAL A 144      -8.908 -13.368  19.682  1.00  0.58           C  
ATOM   2103  C   VAL A 144      -8.862 -11.905  19.351  1.00  0.58           C  
ATOM   2104  O   VAL A 144      -9.718 -11.136  19.787  1.00  0.58           O  
ATOM   2105  CB  VAL A 144      -8.339 -13.570  21.090  1.00  0.58           C  
ATOM   2106  CG1 VAL A 144      -8.489 -14.939  21.434  1.00  0.58           C  
ATOM   2107  CG2 VAL A 144      -6.901 -13.177  21.195  1.00  0.58           C  
ATOM   2108  H   VAL A 144      -7.190 -14.165  18.650  1.00  0.58           H  
ATOM   2109  HA  VAL A 144      -9.946 -13.680  19.698  1.00  0.58           H  
ATOM   2110  HB  VAL A 144      -8.921 -12.980  21.787  1.00  0.58           H  
ATOM   2111 1HG1 VAL A 144      -8.130 -15.095  22.442  1.00  0.58           H  
ATOM   2112 2HG1 VAL A 144      -9.509 -15.220  21.366  1.00  0.58           H  
ATOM   2113 3HG1 VAL A 144      -7.921 -15.520  20.732  1.00  0.58           H  
ATOM   2114 1HG2 VAL A 144      -6.547 -13.350  22.208  1.00  0.58           H  
ATOM   2115 2HG2 VAL A 144      -6.342 -13.779  20.530  1.00  0.58           H  
ATOM   2116 3HG2 VAL A 144      -6.776 -12.131  20.947  1.00  0.58           H  
ATOM   2117  N   ALA A 145      -7.888 -11.514  18.554  1.00  0.57           N  
ATOM   2118  CA  ALA A 145      -7.840 -10.126  18.148  1.00  0.57           C  
ATOM   2119  C   ALA A 145      -7.039  -9.970  16.887  1.00  0.57           C  
ATOM   2120  O   ALA A 145      -6.127 -10.751  16.599  1.00  0.57           O  
ATOM   2121  CB  ALA A 145      -7.298  -9.262  19.244  1.00  0.57           C  
ATOM   2122  H   ALA A 145      -7.181 -12.182  18.255  1.00  0.57           H  
ATOM   2123  HA  ALA A 145      -8.855  -9.805  17.933  1.00  0.57           H  
ATOM   2124 1HB  ALA A 145      -7.356  -8.263  18.911  1.00  0.57           H  
ATOM   2125 2HB  ALA A 145      -7.913  -9.367  20.091  1.00  0.57           H  
ATOM   2126 3HB  ALA A 145      -6.281  -9.536  19.484  1.00  0.57           H  
ATOM   2127  N   CYS A 146      -7.353  -8.937  16.134  1.00  0.57           N  
ATOM   2128  CA  CYS A 146      -6.622  -8.707  14.915  1.00  0.57           C  
ATOM   2129  C   CYS A 146      -6.678  -7.288  14.389  1.00  0.57           C  
ATOM   2130  O   CYS A 146      -7.542  -6.497  14.770  1.00  0.57           O  
ATOM   2131  CB  CYS A 146      -7.162  -9.646  13.845  1.00  0.57           C  
ATOM   2132  SG  CYS A 146      -8.890  -9.393  13.443  1.00  0.57           S  
ATOM   2133  H   CYS A 146      -8.106  -8.320  16.419  1.00  0.57           H  
ATOM   2134  HA  CYS A 146      -5.589  -8.959  15.110  1.00  0.57           H  
ATOM   2135 1HB  CYS A 146      -6.600  -9.491  12.933  1.00  0.57           H  
ATOM   2136 2HB  CYS A 146      -7.041 -10.674  14.166  1.00  0.57           H  
ATOM   2137  HG  CYS A 146      -8.755  -8.106  13.123  1.00  0.57           H  
ATOM   2138  N   GLY A 147      -5.802  -7.012  13.437  1.00  0.58           N  
ATOM   2139  CA  GLY A 147      -5.797  -5.734  12.738  1.00  0.58           C  
ATOM   2140  C   GLY A 147      -4.795  -5.754  11.607  1.00  0.58           C  
ATOM   2141  O   GLY A 147      -4.167  -6.776  11.366  1.00  0.58           O  
ATOM   2142  H   GLY A 147      -5.084  -7.712  13.247  1.00  0.58           H  
ATOM   2143 1HA  GLY A 147      -6.792  -5.519  12.350  1.00  0.58           H  
ATOM   2144 2HA  GLY A 147      -5.541  -4.946  13.431  1.00  0.58           H  
ATOM   2145  N   VAL A 148      -4.635  -4.630  10.917  1.00  0.61           N  
ATOM   2146  CA  VAL A 148      -3.765  -4.574   9.741  1.00  0.61           C  
ATOM   2147  C   VAL A 148      -2.591  -3.615   9.918  1.00  0.61           C  
ATOM   2148  O   VAL A 148      -2.740  -2.530  10.482  1.00  0.61           O  
ATOM   2149  CB  VAL A 148      -4.602  -4.242   8.494  1.00  0.61           C  
ATOM   2150  CG1 VAL A 148      -3.707  -4.170   7.251  1.00  0.61           C  
ATOM   2151  CG2 VAL A 148      -5.669  -5.312   8.327  1.00  0.61           C  
ATOM   2152  H   VAL A 148      -5.161  -3.810  11.186  1.00  0.61           H  
ATOM   2153  HA  VAL A 148      -3.342  -5.553   9.577  1.00  0.61           H  
ATOM   2154  HB  VAL A 148      -5.074  -3.269   8.620  1.00  0.61           H  
ATOM   2155 1HG1 VAL A 148      -4.315  -3.941   6.376  1.00  0.61           H  
ATOM   2156 2HG1 VAL A 148      -2.952  -3.397   7.370  1.00  0.61           H  
ATOM   2157 3HG1 VAL A 148      -3.223  -5.135   7.109  1.00  0.61           H  
ATOM   2158 1HG2 VAL A 148      -6.270  -5.076   7.459  1.00  0.61           H  
ATOM   2159 2HG2 VAL A 148      -5.195  -6.285   8.193  1.00  0.61           H  
ATOM   2160 3HG2 VAL A 148      -6.305  -5.332   9.201  1.00  0.61           H  
ATOM   2161  N   ILE A 149      -1.412  -4.059   9.485  1.00  0.68           N  
ATOM   2162  CA  ILE A 149      -0.163  -3.316   9.625  1.00  0.68           C  
ATOM   2163  C   ILE A 149      -0.068  -2.139   8.633  1.00  0.68           C  
ATOM   2164  O   ILE A 149       0.112  -2.323   7.423  1.00  0.68           O  
ATOM   2165  CB  ILE A 149       0.977  -4.338   9.370  1.00  0.68           C  
ATOM   2166  CG1 ILE A 149       0.868  -5.491  10.436  1.00  0.68           C  
ATOM   2167  CG2 ILE A 149       2.330  -3.638   9.466  1.00  0.68           C  
ATOM   2168  CD1 ILE A 149       1.663  -6.703  10.124  1.00  0.68           C  
ATOM   2169  H   ILE A 149      -1.372  -4.979   9.038  1.00  0.68           H  
ATOM   2170  HA  ILE A 149      -0.098  -2.918  10.633  1.00  0.68           H  
ATOM   2171  HB  ILE A 149       0.858  -4.787   8.380  1.00  0.68           H  
ATOM   2172 1HG1 ILE A 149       1.234  -5.124  11.379  1.00  0.68           H  
ATOM   2173 2HG1 ILE A 149      -0.180  -5.785  10.545  1.00  0.68           H  
ATOM   2174 1HG2 ILE A 149       3.124  -4.359   9.288  1.00  0.68           H  
ATOM   2175 2HG2 ILE A 149       2.370  -2.853   8.716  1.00  0.68           H  
ATOM   2176 3HG2 ILE A 149       2.447  -3.201  10.460  1.00  0.68           H  
ATOM   2177 1HD1 ILE A 149       1.544  -7.439  10.910  1.00  0.68           H  
ATOM   2178 2HD1 ILE A 149       1.323  -7.130   9.177  1.00  0.68           H  
ATOM   2179 3HD1 ILE A 149       2.663  -6.430  10.038  1.00  0.68           H  
ATOM   2180  N   GLY A 150      -0.198  -0.914   9.149  1.00  0.81           N  
ATOM   2181  CA  GLY A 150      -0.219   0.285   8.313  1.00  0.81           C  
ATOM   2182  C   GLY A 150       1.118   0.997   8.334  1.00  0.81           C  
ATOM   2183  O   GLY A 150       2.084   0.461   8.855  1.00  0.81           O  
ATOM   2184  H   GLY A 150      -0.323  -0.796  10.153  1.00  0.81           H  
ATOM   2185 1HA  GLY A 150      -0.478   0.013   7.289  1.00  0.81           H  
ATOM   2186 2HA  GLY A 150      -0.997   0.958   8.673  1.00  0.81           H  
ATOM   2187  N   ILE A 151       1.158   2.226   7.831  1.00  1.02           N  
ATOM   2188  CA  ILE A 151       2.401   3.000   7.745  1.00  1.02           C  
ATOM   2189  C   ILE A 151       2.458   4.092   8.810  1.00  1.02           C  
ATOM   2190  O   ILE A 151       1.490   4.834   8.988  1.00  1.02           O  
ATOM   2191  CB  ILE A 151       2.507   3.630   6.347  1.00  1.02           C  
ATOM   2192  CG1 ILE A 151       2.384   2.563   5.329  1.00  1.02           C  
ATOM   2193  CG2 ILE A 151       3.833   4.343   6.167  1.00  1.02           C  
ATOM   2194  CD1 ILE A 151       3.454   1.561   5.448  1.00  1.02           C  
ATOM   2195  H   ILE A 151       0.310   2.625   7.453  1.00  1.02           H  
ATOM   2196  HA  ILE A 151       3.248   2.330   7.894  1.00  1.02           H  
ATOM   2197  HB  ILE A 151       1.692   4.335   6.200  1.00  1.02           H  
ATOM   2198 1HG1 ILE A 151       1.424   2.063   5.437  1.00  1.02           H  
ATOM   2199 2HG1 ILE A 151       2.425   3.012   4.348  1.00  1.02           H  
ATOM   2200 1HG2 ILE A 151       3.888   4.768   5.167  1.00  1.02           H  
ATOM   2201 2HG2 ILE A 151       3.921   5.132   6.894  1.00  1.02           H  
ATOM   2202 3HG2 ILE A 151       4.641   3.637   6.303  1.00  1.02           H  
ATOM   2203 1HD1 ILE A 151       3.324   0.846   4.688  1.00  1.02           H  
ATOM   2204 2HD1 ILE A 151       4.409   2.050   5.318  1.00  1.02           H  
ATOM   2205 3HD1 ILE A 151       3.421   1.080   6.425  1.00  1.02           H  
ATOM   2206  N   GLY A 152       3.568   4.162   9.545  1.00  1.31           N  
ATOM   2207  CA  GLY A 152       3.724   5.178  10.580  1.00  1.31           C  
ATOM   2208  C   GLY A 152       4.337   6.440   9.985  1.00  1.31           C  
ATOM   2209  O   GLY A 152       4.566   6.490   8.777  1.00  1.31           O  
ATOM   2210  H   GLY A 152       4.337   3.519   9.358  1.00  1.31           H  
ATOM   2211 1HA  GLY A 152       2.755   5.409  11.023  1.00  1.31           H  
ATOM   2212 2HA  GLY A 152       4.361   4.796  11.374  1.00  1.31           H  
ATOM   2213  N   LYS A 153       4.653   7.412  10.846  1.00  1.68           N  
ATOM   2214  CA  LYS A 153       5.203   8.723  10.477  1.00  1.68           C  
ATOM   2215  C   LYS A 153       4.967   9.709  11.611  1.00  1.68           C  
ATOM   2216  O   LYS A 153       5.828  10.545  11.889  1.00  1.68           O  
ATOM   2217  OXT LYS A 153       4.097   9.441  12.439  1.00  1.68           O  
ATOM   2218  CB  LYS A 153       4.556   9.288   9.192  1.00  1.68           C  
ATOM   2219  CG  LYS A 153       3.026   9.517   9.278  1.00  1.68           C  
ATOM   2220  CD  LYS A 153       2.443   9.883   7.918  1.00  1.68           C  
ATOM   2221  CE  LYS A 153       2.383   8.651   7.003  1.00  1.68           C  
ATOM   2222  NZ  LYS A 153       1.665   8.938   5.728  1.00  1.68           N  
ATOM   2223  H   LYS A 153       4.450   7.250  11.819  1.00  1.68           H  
ATOM   2224  HA  LYS A 153       6.279   8.628  10.324  1.00  1.68           H  
ATOM   2225 1HB  LYS A 153       4.978  10.278   9.022  1.00  1.68           H  
ATOM   2226 2HB  LYS A 153       4.805   8.717   8.310  1.00  1.68           H  
ATOM   2227 1HG  LYS A 153       2.527   8.618   9.635  1.00  1.68           H  
ATOM   2228 2HG  LYS A 153       2.819  10.326   9.977  1.00  1.68           H  
ATOM   2229 1HD  LYS A 153       1.437  10.282   8.044  1.00  1.68           H  
ATOM   2230 2HD  LYS A 153       3.064  10.645   7.446  1.00  1.68           H  
ATOM   2231 1HE  LYS A 153       3.399   8.325   6.775  1.00  1.68           H  
ATOM   2232 2HE  LYS A 153       1.868   7.841   7.528  1.00  1.68           H  
ATOM   2233 1HZ  LYS A 153       1.652   8.099   5.165  1.00  1.68           H  
ATOM   2234 2HZ  LYS A 153       0.718   9.226   5.929  1.00  1.68           H  
ATOM   2235 3HZ  LYS A 153       2.143   9.674   5.228  1.00  1.68           H  
ENDMDL

REMARK ID 78445 DOMAINID 76330 MODEL 2 2021-05-29_00000077_1_19
MODEL     2
ATOM      1  N   GLN A   1      -0.332   1.422  -1.348  1.00  5.29           N  
ATOM      2  CA  GLN A   1       0.880   1.460  -0.537  1.00  5.29           C  
ATOM      3  C   GLN A   1       1.469   2.862  -0.489  1.00  5.29           C  
ATOM      4  O   GLN A   1       2.377   3.183  -1.255  1.00  5.29           O  
ATOM      5  CB  GLN A   1       1.934   0.484  -1.076  1.00  5.29           C  
ATOM      6  CG  GLN A   1       1.535  -0.998  -1.050  1.00  5.29           C  
ATOM      7  CD  GLN A   1       1.494  -1.585   0.365  1.00  5.29           C  
ATOM      8  OE1 GLN A   1       2.518  -1.649   1.054  1.00  5.29           O  
ATOM      9  NE2 GLN A   1       0.316  -2.024   0.797  1.00  5.29           N  
ATOM     10 1H   GLN A   1      -0.085   1.270  -2.315  1.00  5.29           H  
ATOM     11 2H   GLN A   1      -0.930   0.673  -1.030  1.00  5.29           H  
ATOM     12 3H   GLN A   1      -0.818   2.304  -1.264  1.00  5.29           H  
ATOM     13  HA  GLN A   1       0.624   1.168   0.482  1.00  5.29           H  
ATOM     14 1HB  GLN A   1       2.173   0.747  -2.106  1.00  5.29           H  
ATOM     15 2HB  GLN A   1       2.850   0.591  -0.494  1.00  5.29           H  
ATOM     16 1HG  GLN A   1       0.544  -1.101  -1.491  1.00  5.29           H  
ATOM     17 2HG  GLN A   1       2.262  -1.565  -1.632  1.00  5.29           H  
ATOM     18 1HE2 GLN A   1       0.234  -2.421   1.712  1.00  5.29           H  
ATOM     19 2HE2 GLN A   1      -0.490  -1.959   0.207  1.00  5.29           H  
ATOM     20  N   VAL A   2       0.937   3.702   0.409  1.00  4.37           N  
ATOM     21  CA  VAL A   2       1.394   5.090   0.674  1.00  4.37           C  
ATOM     22  C   VAL A   2       1.185   6.095  -0.484  1.00  4.37           C  
ATOM     23  O   VAL A   2       0.505   7.105  -0.301  1.00  4.37           O  
ATOM     24  CB  VAL A   2       2.886   5.091   1.098  1.00  4.37           C  
ATOM     25  CG1 VAL A   2       3.397   6.516   1.272  1.00  4.37           C  
ATOM     26  CG2 VAL A   2       3.035   4.319   2.369  1.00  4.37           C  
ATOM     27  H   VAL A   2       0.182   3.366   0.989  1.00  4.37           H  
ATOM     28  HA  VAL A   2       0.824   5.459   1.527  1.00  4.37           H  
ATOM     29  HB  VAL A   2       3.491   4.637   0.322  1.00  4.37           H  
ATOM     30 1HG1 VAL A   2       4.438   6.496   1.558  1.00  4.37           H  
ATOM     31 2HG1 VAL A   2       3.298   7.054   0.348  1.00  4.37           H  
ATOM     32 3HG1 VAL A   2       2.820   7.017   2.046  1.00  4.37           H  
ATOM     33 1HG2 VAL A   2       4.084   4.318   2.653  1.00  4.37           H  
ATOM     34 2HG2 VAL A   2       2.441   4.796   3.145  1.00  4.37           H  
ATOM     35 3HG2 VAL A   2       2.698   3.295   2.231  1.00  4.37           H  
ATOM     36  N   GLU A   3       1.741   5.772  -1.655  1.00  3.35           N  
ATOM     37  CA  GLU A   3       1.727   6.559  -2.893  1.00  3.35           C  
ATOM     38  C   GLU A   3       2.536   7.844  -2.758  1.00  3.35           C  
ATOM     39  O   GLU A   3       2.887   8.270  -1.662  1.00  3.35           O  
ATOM     40  CB  GLU A   3       0.293   6.861  -3.357  1.00  3.35           C  
ATOM     41  CG  GLU A   3      -0.504   5.611  -3.747  1.00  3.35           C  
ATOM     42  CD  GLU A   3      -1.905   5.905  -4.250  1.00  3.35           C  
ATOM     43  OE1 GLU A   3      -2.284   7.052  -4.292  1.00  3.35           O  
ATOM     44  OE2 GLU A   3      -2.593   4.969  -4.589  1.00  3.35           O  
ATOM     45  H   GLU A   3       2.250   4.900  -1.671  1.00  3.35           H  
ATOM     46  HA  GLU A   3       2.200   5.960  -3.671  1.00  3.35           H  
ATOM     47 1HB  GLU A   3      -0.257   7.397  -2.593  1.00  3.35           H  
ATOM     48 2HB  GLU A   3       0.330   7.506  -4.233  1.00  3.35           H  
ATOM     49 1HG  GLU A   3       0.043   5.079  -4.524  1.00  3.35           H  
ATOM     50 2HG  GLU A   3      -0.567   4.956  -2.878  1.00  3.35           H  
ATOM     51  N   GLY A   4       2.898   8.440  -3.885  1.00  2.43           N  
ATOM     52  CA  GLY A   4       3.854   9.538  -3.842  1.00  2.43           C  
ATOM     53  C   GLY A   4       5.143   8.960  -3.270  1.00  2.43           C  
ATOM     54  O   GLY A   4       5.575   7.899  -3.722  1.00  2.43           O  
ATOM     55  H   GLY A   4       2.554   8.099  -4.770  1.00  2.43           H  
ATOM     56 1HA  GLY A   4       4.023   9.937  -4.842  1.00  2.43           H  
ATOM     57 2HA  GLY A   4       3.481  10.341  -3.207  1.00  2.43           H  
ATOM     58  N   LYS A   5       5.759   9.640  -2.300  1.00  1.72           N  
ATOM     59  CA  LYS A   5       6.991   9.125  -1.693  1.00  1.72           C  
ATOM     60  C   LYS A   5       7.023   9.343  -0.177  1.00  1.72           C  
ATOM     61  O   LYS A   5       6.775  10.459   0.298  1.00  1.72           O  
ATOM     62  CB  LYS A   5       8.223   9.791  -2.327  1.00  1.72           C  
ATOM     63  CG  LYS A   5       8.434   9.493  -3.818  1.00  1.72           C  
ATOM     64  CD  LYS A   5       9.726  10.101  -4.333  1.00  1.72           C  
ATOM     65  CE  LYS A   5       9.914   9.807  -5.815  1.00  1.72           C  
ATOM     66  NZ  LYS A   5      11.176  10.398  -6.344  1.00  1.72           N  
ATOM     67  H   LYS A   5       5.357  10.504  -1.967  1.00  1.72           H  
ATOM     68  HA  LYS A   5       7.038   8.049  -1.866  1.00  1.72           H  
ATOM     69 1HB  LYS A   5       8.151  10.869  -2.212  1.00  1.72           H  
ATOM     70 2HB  LYS A   5       9.118   9.465  -1.791  1.00  1.72           H  
ATOM     71 1HG  LYS A   5       8.454   8.412  -3.975  1.00  1.72           H  
ATOM     72 2HG  LYS A   5       7.612   9.905  -4.397  1.00  1.72           H  
ATOM     73 1HD  LYS A   5       9.711  11.181  -4.181  1.00  1.72           H  
ATOM     74 2HD  LYS A   5      10.566   9.683  -3.780  1.00  1.72           H  
ATOM     75 1HE  LYS A   5       9.939   8.728  -5.962  1.00  1.72           H  
ATOM     76 2HE  LYS A   5       9.072  10.220  -6.370  1.00  1.72           H  
ATOM     77 1HZ  LYS A   5      11.263  10.181  -7.327  1.00  1.72           H  
ATOM     78 2HZ  LYS A   5      11.156  11.401  -6.221  1.00  1.72           H  
ATOM     79 3HZ  LYS A   5      11.964  10.013  -5.844  1.00  1.72           H  
ATOM     80  N   THR A   6       7.386   8.300   0.578  1.00  1.23           N  
ATOM     81  CA  THR A   6       7.523   8.404   2.029  1.00  1.23           C  
ATOM     82  C   THR A   6       8.629   9.405   2.378  1.00  1.23           C  
ATOM     83  O   THR A   6       9.726   9.337   1.828  1.00  1.23           O  
ATOM     84  CB  THR A   6       7.821   7.016   2.640  1.00  1.23           C  
ATOM     85  OG1 THR A   6       6.778   6.117   2.284  1.00  1.23           O  
ATOM     86  CG2 THR A   6       7.951   7.089   4.166  1.00  1.23           C  
ATOM     87  H   THR A   6       7.558   7.389   0.139  1.00  1.23           H  
ATOM     88  HA  THR A   6       6.585   8.771   2.444  1.00  1.23           H  
ATOM     89  HB  THR A   6       8.730   6.637   2.227  1.00  1.23           H  
ATOM     90  HG1 THR A   6       6.915   5.856   1.335  1.00  1.23           H  
ATOM     91 1HG2 THR A   6       8.164   6.097   4.565  1.00  1.23           H  
ATOM     92 2HG2 THR A   6       8.755   7.760   4.431  1.00  1.23           H  
ATOM     93 3HG2 THR A   6       7.027   7.459   4.595  1.00  1.23           H  
ATOM     94  N   GLN A   7       8.335  10.345   3.281  1.00  0.92           N  
ATOM     95  CA  GLN A   7       9.319  11.353   3.697  1.00  0.92           C  
ATOM     96  C   GLN A   7       9.860  11.061   5.089  1.00  0.92           C  
ATOM     97  O   GLN A   7      10.921  11.548   5.494  1.00  0.92           O  
ATOM     98  CB  GLN A   7       8.674  12.740   3.720  1.00  0.92           C  
ATOM     99  CG  GLN A   7       8.088  13.183   2.397  1.00  0.92           C  
ATOM    100  CD  GLN A   7       9.109  13.313   1.305  1.00  0.92           C  
ATOM    101  OE1 GLN A   7      10.086  14.066   1.411  1.00  0.92           O  
ATOM    102  NE2 GLN A   7       8.881  12.570   0.237  1.00  0.92           N  
ATOM    103  H   GLN A   7       7.404  10.367   3.670  1.00  0.92           H  
ATOM    104  HA  GLN A   7      10.153  11.344   2.994  1.00  0.92           H  
ATOM    105 1HB  GLN A   7       7.877  12.756   4.463  1.00  0.92           H  
ATOM    106 2HB  GLN A   7       9.419  13.477   4.022  1.00  0.92           H  
ATOM    107 1HG  GLN A   7       7.351  12.443   2.077  1.00  0.92           H  
ATOM    108 2HG  GLN A   7       7.607  14.151   2.530  1.00  0.92           H  
ATOM    109 1HE2 GLN A   7       9.505  12.588  -0.539  1.00  0.92           H  
ATOM    110 2HE2 GLN A   7       8.052  11.969   0.225  1.00  0.92           H  
ATOM    111  N   LYS A   8       9.087  10.297   5.841  1.00  0.74           N  
ATOM    112  CA  LYS A   8       9.387  10.008   7.230  1.00  0.74           C  
ATOM    113  C   LYS A   8       8.953   8.602   7.567  1.00  0.74           C  
ATOM    114  O   LYS A   8       7.886   8.157   7.136  1.00  0.74           O  
ATOM    115  CB  LYS A   8       8.675  10.997   8.164  1.00  0.74           C  
ATOM    116  CG  LYS A   8       9.009  10.863   9.666  1.00  0.74           C  
ATOM    117  CD  LYS A   8       8.248  11.914  10.486  1.00  0.74           C  
ATOM    118  CE  LYS A   8       8.574  11.820  11.966  1.00  0.74           C  
ATOM    119  NZ  LYS A   8       7.807  12.816  12.776  1.00  0.74           N  
ATOM    120  H   LYS A   8       8.251   9.907   5.439  1.00  0.74           H  
ATOM    121  HA  LYS A   8      10.457  10.083   7.373  1.00  0.74           H  
ATOM    122 1HB  LYS A   8       8.926  12.015   7.864  1.00  0.74           H  
ATOM    123 2HB  LYS A   8       7.595  10.881   8.053  1.00  0.74           H  
ATOM    124 1HG  LYS A   8       8.748   9.872  10.026  1.00  0.74           H  
ATOM    125 2HG  LYS A   8      10.082  11.001   9.809  1.00  0.74           H  
ATOM    126 1HD  LYS A   8       8.514  12.910  10.129  1.00  0.74           H  
ATOM    127 2HD  LYS A   8       7.173  11.773  10.350  1.00  0.74           H  
ATOM    128 1HE  LYS A   8       8.345  10.814  12.322  1.00  0.74           H  
ATOM    129 2HE  LYS A   8       9.631  12.010  12.099  1.00  0.74           H  
ATOM    130 1HZ  LYS A   8       8.064  12.720  13.750  1.00  0.74           H  
ATOM    131 2HZ  LYS A   8       8.026  13.751  12.462  1.00  0.74           H  
ATOM    132 3HZ  LYS A   8       6.815  12.652  12.672  1.00  0.74           H  
ATOM    133  N   ALA A   9       9.762   7.912   8.353  1.00  0.64           N  
ATOM    134  CA  ALA A   9       9.421   6.562   8.772  1.00  0.64           C  
ATOM    135  C   ALA A   9       9.855   6.320  10.199  1.00  0.64           C  
ATOM    136  O   ALA A   9      10.856   6.871  10.661  1.00  0.64           O  
ATOM    137  CB  ALA A   9      10.055   5.566   7.838  1.00  0.64           C  
ATOM    138  H   ALA A   9      10.636   8.348   8.647  1.00  0.64           H  
ATOM    139  HA  ALA A   9       8.343   6.448   8.731  1.00  0.64           H  
ATOM    140 1HB  ALA A   9       9.784   4.574   8.130  1.00  0.64           H  
ATOM    141 2HB  ALA A   9       9.689   5.771   6.841  1.00  0.64           H  
ATOM    142 3HB  ALA A   9      11.133   5.660   7.862  1.00  0.64           H  
ATOM    143  N   VAL A  10       9.065   5.533  10.917  1.00  0.59           N  
ATOM    144  CA  VAL A  10       9.358   5.280  12.328  1.00  0.59           C  
ATOM    145  C   VAL A  10       9.301   3.819  12.734  1.00  0.59           C  
ATOM    146  O   VAL A  10       8.315   3.126  12.471  1.00  0.59           O  
ATOM    147  CB  VAL A  10       8.393   6.076  13.240  1.00  0.59           C  
ATOM    148  CG1 VAL A  10       8.709   5.783  14.713  1.00  0.59           C  
ATOM    149  CG2 VAL A  10       8.518   7.585  12.956  1.00  0.59           C  
ATOM    150  H   VAL A  10       8.284   5.083  10.440  1.00  0.59           H  
ATOM    151  HA  VAL A  10      10.365   5.638  12.525  1.00  0.59           H  
ATOM    152  HB  VAL A  10       7.370   5.754  13.048  1.00  0.59           H  
ATOM    153 1HG1 VAL A  10       8.025   6.339  15.351  1.00  0.59           H  
ATOM    154 2HG1 VAL A  10       8.602   4.724  14.922  1.00  0.59           H  
ATOM    155 3HG1 VAL A  10       9.734   6.094  14.919  1.00  0.59           H  
ATOM    156 1HG2 VAL A  10       7.836   8.131  13.602  1.00  0.59           H  
ATOM    157 2HG2 VAL A  10       9.540   7.899  13.161  1.00  0.59           H  
ATOM    158 3HG2 VAL A  10       8.273   7.797  11.921  1.00  0.59           H  
ATOM    159  N   CYS A  11      10.342   3.375  13.422  1.00  0.57           N  
ATOM    160  CA  CYS A  11      10.411   2.033  13.968  1.00  0.57           C  
ATOM    161  C   CYS A  11      10.347   2.044  15.479  1.00  0.57           C  
ATOM    162  O   CYS A  11      11.101   2.771  16.130  1.00  0.57           O  
ATOM    163  CB  CYS A  11      11.695   1.347  13.586  1.00  0.57           C  
ATOM    164  SG  CYS A  11      11.838  -0.293  14.247  1.00  0.57           S  
ATOM    165  H   CYS A  11      11.118   4.014  13.587  1.00  0.57           H  
ATOM    166  HA  CYS A  11       9.570   1.456  13.588  1.00  0.57           H  
ATOM    167 1HB  CYS A  11      11.770   1.286  12.525  1.00  0.57           H  
ATOM    168 2HB  CYS A  11      12.531   1.932  13.944  1.00  0.57           H  
ATOM    169  HG  CYS A  11      10.724  -0.769  13.685  1.00  0.57           H  
ATOM    170  N   VAL A  12       9.465   1.241  16.049  1.00  0.56           N  
ATOM    171  CA  VAL A  12       9.438   1.158  17.498  1.00  0.56           C  
ATOM    172  C   VAL A  12       9.974  -0.206  17.893  1.00  0.56           C  
ATOM    173  O   VAL A  12       9.475  -1.236  17.448  1.00  0.56           O  
ATOM    174  CB  VAL A  12       8.039   1.372  18.070  1.00  0.56           C  
ATOM    175  CG1 VAL A  12       8.115   1.269  19.601  1.00  0.56           C  
ATOM    176  CG2 VAL A  12       7.502   2.731  17.599  1.00  0.56           C  
ATOM    177  H   VAL A  12       8.839   0.685  15.482  1.00  0.56           H  
ATOM    178  HA  VAL A  12      10.092   1.918  17.921  1.00  0.56           H  
ATOM    179  HB  VAL A  12       7.378   0.583  17.724  1.00  0.56           H  
ATOM    180 1HG1 VAL A  12       7.125   1.404  20.029  1.00  0.56           H  
ATOM    181 2HG1 VAL A  12       8.502   0.294  19.890  1.00  0.56           H  
ATOM    182 3HG1 VAL A  12       8.783   2.037  19.984  1.00  0.56           H  
ATOM    183 1HG2 VAL A  12       6.503   2.888  18.003  1.00  0.56           H  
ATOM    184 2HG2 VAL A  12       8.155   3.522  17.936  1.00  0.56           H  
ATOM    185 3HG2 VAL A  12       7.457   2.747  16.509  1.00  0.56           H  
ATOM    186  N   ILE A  13      11.017  -0.172  18.693  1.00  0.58           N  
ATOM    187  CA  ILE A  13      11.779  -1.306  19.170  1.00  0.58           C  
ATOM    188  C   ILE A  13      11.255  -1.882  20.479  1.00  0.58           C  
ATOM    189  O   ILE A  13      11.095  -1.165  21.480  1.00  0.58           O  
ATOM    190  CB  ILE A  13      13.252  -0.868  19.318  1.00  0.58           C  
ATOM    191  CG1 ILE A  13      13.799  -0.443  18.035  1.00  0.58           C  
ATOM    192  CG2 ILE A  13      14.059  -1.871  19.910  1.00  0.58           C  
ATOM    193  CD1 ILE A  13      13.796  -1.503  17.011  1.00  0.58           C  
ATOM    194  H   ILE A  13      11.306   0.739  19.013  1.00  0.58           H  
ATOM    195  HA  ILE A  13      11.726  -2.087  18.416  1.00  0.58           H  
ATOM    196  HB  ILE A  13      13.282   0.000  19.956  1.00  0.58           H  
ATOM    197 1HG1 ILE A  13      13.209   0.392  17.667  1.00  0.58           H  
ATOM    198 2HG1 ILE A  13      14.823  -0.125  18.187  1.00  0.58           H  
ATOM    199 1HG2 ILE A  13      15.077  -1.507  20.029  1.00  0.58           H  
ATOM    200 2HG2 ILE A  13      13.640  -2.101  20.877  1.00  0.58           H  
ATOM    201 3HG2 ILE A  13      14.056  -2.752  19.275  1.00  0.58           H  
ATOM    202 1HD1 ILE A  13      14.217  -1.109  16.113  1.00  0.58           H  
ATOM    203 2HD1 ILE A  13      14.394  -2.347  17.351  1.00  0.58           H  
ATOM    204 3HD1 ILE A  13      12.779  -1.823  16.829  1.00  0.58           H  
ATOM    205  N   TYR A  14      11.018  -3.187  20.474  1.00  0.61           N  
ATOM    206  CA  TYR A  14      10.531  -3.903  21.634  1.00  0.61           C  
ATOM    207  C   TYR A  14      11.518  -5.019  21.963  1.00  0.61           C  
ATOM    208  O   TYR A  14      12.130  -5.575  21.058  1.00  0.61           O  
ATOM    209  CB  TYR A  14       9.152  -4.483  21.325  1.00  0.61           C  
ATOM    210  CG  TYR A  14       8.085  -3.450  21.040  1.00  0.61           C  
ATOM    211  CD1 TYR A  14       7.898  -2.979  19.750  1.00  0.61           C  
ATOM    212  CD2 TYR A  14       7.289  -2.979  22.069  1.00  0.61           C  
ATOM    213  CE1 TYR A  14       6.911  -2.051  19.488  1.00  0.61           C  
ATOM    214  CE2 TYR A  14       6.304  -2.045  21.809  1.00  0.61           C  
ATOM    215  CZ  TYR A  14       6.111  -1.584  20.526  1.00  0.61           C  
ATOM    216  OH  TYR A  14       5.117  -0.662  20.271  1.00  0.61           O  
ATOM    217  H   TYR A  14      11.152  -3.704  19.607  1.00  0.61           H  
ATOM    218  HA  TYR A  14      10.470  -3.207  22.467  1.00  0.61           H  
ATOM    219 1HB  TYR A  14       9.238  -5.120  20.440  1.00  0.61           H  
ATOM    220 2HB  TYR A  14       8.807  -5.116  22.133  1.00  0.61           H  
ATOM    221  HD1 TYR A  14       8.530  -3.348  18.936  1.00  0.61           H  
ATOM    222  HD2 TYR A  14       7.438  -3.348  23.084  1.00  0.61           H  
ATOM    223  HE1 TYR A  14       6.766  -1.688  18.472  1.00  0.61           H  
ATOM    224  HE2 TYR A  14       5.675  -1.678  22.620  1.00  0.61           H  
ATOM    225  HH  TYR A  14       5.133  -0.423  19.341  1.00  0.61           H  
ATOM    226  N   PRO A  15      11.688  -5.400  23.221  1.00  0.64           N  
ATOM    227  CA  PRO A  15      12.647  -6.396  23.642  1.00  0.64           C  
ATOM    228  C   PRO A  15      12.340  -7.791  23.149  1.00  0.64           C  
ATOM    229  O   PRO A  15      11.170  -8.159  23.002  1.00  0.64           O  
ATOM    230  CB  PRO A  15      12.532  -6.330  25.158  1.00  0.64           C  
ATOM    231  CG  PRO A  15      11.157  -5.770  25.437  1.00  0.64           C  
ATOM    232  CD  PRO A  15      10.894  -4.812  24.310  1.00  0.64           C  
ATOM    233  HA  PRO A  15      13.652  -6.085  23.331  1.00  0.64           H  
ATOM    234 1HB  PRO A  15      12.659  -7.347  25.558  1.00  0.64           H  
ATOM    235 2HB  PRO A  15      13.340  -5.721  25.565  1.00  0.64           H  
ATOM    236 1HG  PRO A  15      10.425  -6.587  25.485  1.00  0.64           H  
ATOM    237 2HG  PRO A  15      11.155  -5.280  26.423  1.00  0.64           H  
ATOM    238 1HD  PRO A  15       9.829  -4.797  24.094  1.00  0.64           H  
ATOM    239 2HD  PRO A  15      11.285  -3.824  24.566  1.00  0.64           H  
ATOM    240  N   THR A  16      13.394  -8.581  22.961  1.00  0.68           N  
ATOM    241  CA  THR A  16      13.257  -9.997  22.639  1.00  0.68           C  
ATOM    242  C   THR A  16      13.373 -10.786  23.938  1.00  0.68           C  
ATOM    243  O   THR A  16      14.053 -10.335  24.861  1.00  0.68           O  
ATOM    244  CB  THR A  16      14.363 -10.469  21.663  1.00  0.68           C  
ATOM    245  OG1 THR A  16      15.644 -10.276  22.282  1.00  0.68           O  
ATOM    246  CG2 THR A  16      14.312  -9.719  20.331  1.00  0.68           C  
ATOM    247  H   THR A  16      14.322  -8.174  23.055  1.00  0.68           H  
ATOM    248  HA  THR A  16      12.276 -10.183  22.198  1.00  0.68           H  
ATOM    249  HB  THR A  16      14.230 -11.509  21.479  1.00  0.68           H  
ATOM    250  HG1 THR A  16      16.381 -10.529  21.673  1.00  0.68           H  
ATOM    251 1HG2 THR A  16      15.105 -10.089  19.678  1.00  0.68           H  
ATOM    252 2HG2 THR A  16      13.343  -9.885  19.859  1.00  0.68           H  
ATOM    253 3HG2 THR A  16      14.450  -8.672  20.500  1.00  0.68           H  
ATOM    254  N   GLN A  17      12.722 -11.947  23.998  1.00  0.71           N  
ATOM    255  CA  GLN A  17      12.806 -12.883  25.123  1.00  0.71           C  
ATOM    256  C   GLN A  17      12.937 -12.228  26.503  1.00  0.71           C  
ATOM    257  O   GLN A  17      11.982 -11.642  27.013  1.00  0.71           O  
ATOM    258  CB  GLN A  17      13.864 -13.965  24.902  1.00  0.71           C  
ATOM    259  CG  GLN A  17      13.472 -14.887  23.780  1.00  0.71           C  
ATOM    260  CD  GLN A  17      14.318 -16.099  23.607  1.00  0.71           C  
ATOM    261  OE1 GLN A  17      15.485 -16.177  24.012  1.00  0.71           O  
ATOM    262  NE2 GLN A  17      13.706 -17.098  22.970  1.00  0.71           N  
ATOM    263  H   GLN A  17      12.192 -12.236  23.176  1.00  0.71           H  
ATOM    264  HA  GLN A  17      11.860 -13.426  25.144  1.00  0.71           H  
ATOM    265 1HB  GLN A  17      14.825 -13.508  24.656  1.00  0.71           H  
ATOM    266 2HB  GLN A  17      13.986 -14.565  25.809  1.00  0.71           H  
ATOM    267 1HG  GLN A  17      12.438 -15.201  23.912  1.00  0.71           H  
ATOM    268 2HG  GLN A  17      13.566 -14.324  22.879  1.00  0.71           H  
ATOM    269 1HE2 GLN A  17      14.188 -17.960  22.801  1.00  0.71           H  
ATOM    270 2HE2 GLN A  17      12.747 -16.969  22.628  1.00  0.71           H  
ATOM    271  N   ASP A  18      14.118 -12.385  27.114  1.00  0.72           N  
ATOM    272  CA  ASP A  18      14.411 -11.922  28.470  1.00  0.72           C  
ATOM    273  C   ASP A  18      15.190 -10.605  28.553  1.00  0.72           C  
ATOM    274  O   ASP A  18      15.776 -10.296  29.595  1.00  0.72           O  
ATOM    275  CB  ASP A  18      15.215 -12.992  29.207  1.00  0.72           C  
ATOM    276  CG  ASP A  18      14.435 -14.286  29.431  1.00  0.72           C  
ATOM    277  OD1 ASP A  18      13.281 -14.217  29.771  1.00  0.72           O  
ATOM    278  OD2 ASP A  18      15.007 -15.332  29.250  1.00  0.72           O  
ATOM    279  H   ASP A  18      14.858 -12.849  26.611  1.00  0.72           H  
ATOM    280  HA  ASP A  18      13.461 -11.779  28.986  1.00  0.72           H  
ATOM    281 1HB  ASP A  18      16.118 -13.219  28.637  1.00  0.72           H  
ATOM    282 2HB  ASP A  18      15.531 -12.603  30.175  1.00  0.72           H  
ATOM    283  N   TYR A  19      15.219  -9.845  27.471  1.00  0.71           N  
ATOM    284  CA  TYR A  19      15.936  -8.575  27.447  1.00  0.71           C  
ATOM    285  C   TYR A  19      14.984  -7.422  27.770  1.00  0.71           C  
ATOM    286  O   TYR A  19      13.766  -7.567  27.709  1.00  0.71           O  
ATOM    287  CB  TYR A  19      16.629  -8.379  26.101  1.00  0.71           C  
ATOM    288  CG  TYR A  19      17.724  -9.399  25.852  1.00  0.71           C  
ATOM    289  CD1 TYR A  19      17.436 -10.534  25.111  1.00  0.71           C  
ATOM    290  CD2 TYR A  19      19.002  -9.216  26.369  1.00  0.71           C  
ATOM    291  CE1 TYR A  19      18.403 -11.477  24.873  1.00  0.71           C  
ATOM    292  CE2 TYR A  19      19.984 -10.173  26.131  1.00  0.71           C  
ATOM    293  CZ  TYR A  19      19.681 -11.300  25.381  1.00  0.71           C  
ATOM    294  OH  TYR A  19      20.638 -12.253  25.134  1.00  0.71           O  
ATOM    295  H   TYR A  19      14.724 -10.143  26.628  1.00  0.71           H  
ATOM    296  HA  TYR A  19      16.701  -8.594  28.221  1.00  0.71           H  
ATOM    297 1HB  TYR A  19      15.895  -8.461  25.292  1.00  0.71           H  
ATOM    298 2HB  TYR A  19      17.064  -7.383  26.046  1.00  0.71           H  
ATOM    299  HD1 TYR A  19      16.439 -10.677  24.710  1.00  0.71           H  
ATOM    300  HD2 TYR A  19      19.232  -8.328  26.956  1.00  0.71           H  
ATOM    301  HE1 TYR A  19      18.161 -12.361  24.283  1.00  0.71           H  
ATOM    302  HE2 TYR A  19      20.989 -10.037  26.531  1.00  0.71           H  
ATOM    303  HH  TYR A  19      20.245 -12.962  24.615  1.00  0.71           H  
ATOM    304  N   LYS A  20      15.536  -6.279  28.172  1.00  0.68           N  
ATOM    305  CA  LYS A  20      14.719  -5.102  28.489  1.00  0.68           C  
ATOM    306  C   LYS A  20      14.884  -3.919  27.525  1.00  0.68           C  
ATOM    307  O   LYS A  20      14.434  -2.812  27.823  1.00  0.68           O  
ATOM    308  CB  LYS A  20      15.023  -4.644  29.909  1.00  0.68           C  
ATOM    309  CG  LYS A  20      14.671  -5.672  30.983  1.00  0.68           C  
ATOM    310  CD  LYS A  20      14.955  -5.138  32.380  1.00  0.68           C  
ATOM    311  CE  LYS A  20      14.596  -6.162  33.450  1.00  0.68           C  
ATOM    312  NZ  LYS A  20      14.896  -5.661  34.820  1.00  0.68           N  
ATOM    313  H   LYS A  20      16.541  -6.211  28.248  1.00  0.68           H  
ATOM    314  HA  LYS A  20      13.671  -5.400  28.449  1.00  0.68           H  
ATOM    315 1HB  LYS A  20      16.087  -4.407  29.993  1.00  0.68           H  
ATOM    316 2HB  LYS A  20      14.468  -3.731  30.121  1.00  0.68           H  
ATOM    317 1HG  LYS A  20      13.614  -5.929  30.904  1.00  0.68           H  
ATOM    318 2HG  LYS A  20      15.256  -6.579  30.825  1.00  0.68           H  
ATOM    319 1HD  LYS A  20      16.013  -4.889  32.466  1.00  0.68           H  
ATOM    320 2HD  LYS A  20      14.371  -4.233  32.549  1.00  0.68           H  
ATOM    321 1HE  LYS A  20      13.534  -6.392  33.382  1.00  0.68           H  
ATOM    322 2HE  LYS A  20      15.167  -7.075  33.275  1.00  0.68           H  
ATOM    323 1HZ  LYS A  20      14.646  -6.365  35.499  1.00  0.68           H  
ATOM    324 2HZ  LYS A  20      15.882  -5.455  34.896  1.00  0.68           H  
ATOM    325 3HZ  LYS A  20      14.363  -4.821  34.995  1.00  0.68           H  
ATOM    326  N   VAL A  21      15.539  -4.141  26.391  1.00  0.64           N  
ATOM    327  CA  VAL A  21      15.814  -3.055  25.446  1.00  0.64           C  
ATOM    328  C   VAL A  21      14.600  -2.640  24.619  1.00  0.64           C  
ATOM    329  O   VAL A  21      13.899  -3.474  24.055  1.00  0.64           O  
ATOM    330  CB  VAL A  21      16.958  -3.439  24.509  1.00  0.64           C  
ATOM    331  CG1 VAL A  21      17.195  -2.330  23.454  1.00  0.64           C  
ATOM    332  CG2 VAL A  21      18.153  -3.712  25.322  1.00  0.64           C  
ATOM    333  H   VAL A  21      15.862  -5.072  26.187  1.00  0.64           H  
ATOM    334  HA  VAL A  21      16.146  -2.204  26.026  1.00  0.64           H  
ATOM    335  HB  VAL A  21      16.708  -4.342  24.000  1.00  0.64           H  
ATOM    336 1HG1 VAL A  21      18.000  -2.628  22.799  1.00  0.64           H  
ATOM    337 2HG1 VAL A  21      16.298  -2.174  22.864  1.00  0.64           H  
ATOM    338 3HG1 VAL A  21      17.457  -1.400  23.962  1.00  0.64           H  
ATOM    339 1HG2 VAL A  21      18.971  -4.018  24.683  1.00  0.64           H  
ATOM    340 2HG2 VAL A  21      18.405  -2.815  25.845  1.00  0.64           H  
ATOM    341 3HG2 VAL A  21      17.940  -4.504  26.037  1.00  0.64           H  
ATOM    342  N   THR A  22      14.361  -1.336  24.577  1.00  0.61           N  
ATOM    343  CA  THR A  22      13.228  -0.753  23.868  1.00  0.61           C  
ATOM    344  C   THR A  22      13.521   0.656  23.362  1.00  0.61           C  
ATOM    345  O   THR A  22      14.434   1.319  23.847  1.00  0.61           O  
ATOM    346  CB  THR A  22      12.007  -0.694  24.795  1.00  0.61           C  
ATOM    347  OG1 THR A  22      10.851  -0.281  24.048  1.00  0.61           O  
ATOM    348  CG2 THR A  22      12.278   0.280  25.932  1.00  0.61           C  
ATOM    349  H   THR A  22      14.995  -0.730  25.095  1.00  0.61           H  
ATOM    350  HA  THR A  22      12.997  -1.387  23.018  1.00  0.61           H  
ATOM    351  HB  THR A  22      11.825  -1.678  25.209  1.00  0.61           H  
ATOM    352  HG1 THR A  22      10.843  -0.735  23.176  1.00  0.61           H  
ATOM    353 1HG2 THR A  22      11.417   0.316  26.596  1.00  0.61           H  
ATOM    354 2HG2 THR A  22      13.158  -0.054  26.492  1.00  0.61           H  
ATOM    355 3HG2 THR A  22      12.463   1.270  25.522  1.00  0.61           H  
ATOM    356  N   GLY A  23      12.761   1.132  22.383  1.00  0.59           N  
ATOM    357  CA  GLY A  23      12.966   2.519  21.960  1.00  0.59           C  
ATOM    358  C   GLY A  23      12.403   2.888  20.600  1.00  0.59           C  
ATOM    359  O   GLY A  23      11.642   2.137  20.000  1.00  0.59           O  
ATOM    360  H   GLY A  23      12.038   0.535  21.984  1.00  0.59           H  
ATOM    361 1HA  GLY A  23      12.529   3.178  22.708  1.00  0.59           H  
ATOM    362 2HA  GLY A  23      14.020   2.733  21.966  1.00  0.59           H  
ATOM    363  N   VAL A  24      12.726   4.094  20.145  1.00  0.58           N  
ATOM    364  CA  VAL A  24      12.169   4.574  18.880  1.00  0.58           C  
ATOM    365  C   VAL A  24      13.213   5.136  17.925  1.00  0.58           C  
ATOM    366  O   VAL A  24      14.086   5.913  18.324  1.00  0.58           O  
ATOM    367  CB  VAL A  24      11.101   5.655  19.133  1.00  0.58           C  
ATOM    368  CG1 VAL A  24      10.526   6.136  17.798  1.00  0.58           C  
ATOM    369  CG2 VAL A  24       9.991   5.092  20.017  1.00  0.58           C  
ATOM    370  H   VAL A  24      13.389   4.656  20.683  1.00  0.58           H  
ATOM    371  HA  VAL A  24      11.685   3.737  18.383  1.00  0.58           H  
ATOM    372  HB  VAL A  24      11.560   6.513  19.624  1.00  0.58           H  
ATOM    373 1HG1 VAL A  24       9.774   6.901  17.978  1.00  0.58           H  
ATOM    374 2HG1 VAL A  24      11.309   6.556  17.174  1.00  0.58           H  
ATOM    375 3HG1 VAL A  24      10.069   5.288  17.287  1.00  0.58           H  
ATOM    376 1HG2 VAL A  24       9.239   5.860  20.187  1.00  0.58           H  
ATOM    377 2HG2 VAL A  24       9.543   4.248  19.525  1.00  0.58           H  
ATOM    378 3HG2 VAL A  24      10.396   4.778  20.972  1.00  0.58           H  
ATOM    379  N   ILE A  25      13.129   4.713  16.658  1.00  0.60           N  
ATOM    380  CA  ILE A  25      14.019   5.220  15.622  1.00  0.60           C  
ATOM    381  C   ILE A  25      13.265   5.902  14.494  1.00  0.60           C  
ATOM    382  O   ILE A  25      12.369   5.320  13.879  1.00  0.60           O  
ATOM    383  CB  ILE A  25      14.899   4.120  15.055  1.00  0.60           C  
ATOM    384  CG1 ILE A  25      15.633   3.519  16.162  1.00  0.60           C  
ATOM    385  CG2 ILE A  25      15.865   4.698  14.007  1.00  0.60           C  
ATOM    386  CD1 ILE A  25      14.971   2.317  16.687  1.00  0.60           C  
ATOM    387  H   ILE A  25      12.407   4.039  16.413  1.00  0.60           H  
ATOM    388  HA  ILE A  25      14.665   5.957  16.069  1.00  0.60           H  
ATOM    389  HB  ILE A  25      14.286   3.352  14.607  1.00  0.60           H  
ATOM    390 1HG1 ILE A  25      16.618   3.296  15.832  1.00  0.60           H  
ATOM    391 2HG1 ILE A  25      15.708   4.229  16.966  1.00  0.60           H  
ATOM    392 1HG2 ILE A  25      16.498   3.916  13.620  1.00  0.60           H  
ATOM    393 2HG2 ILE A  25      15.299   5.138  13.188  1.00  0.60           H  
ATOM    394 3HG2 ILE A  25      16.483   5.467  14.467  1.00  0.60           H  
ATOM    395 1HD1 ILE A  25      15.560   1.932  17.500  1.00  0.60           H  
ATOM    396 2HD1 ILE A  25      13.974   2.565  17.041  1.00  0.60           H  
ATOM    397 3HD1 ILE A  25      14.884   1.565  15.905  1.00  0.60           H  
ATOM    398  N   THR A  26      13.642   7.144  14.229  1.00  0.63           N  
ATOM    399  CA  THR A  26      12.999   7.934  13.198  1.00  0.63           C  
ATOM    400  C   THR A  26      13.932   8.209  12.031  1.00  0.63           C  
ATOM    401  O   THR A  26      15.098   8.561  12.210  1.00  0.63           O  
ATOM    402  CB  THR A  26      12.496   9.280  13.757  1.00  0.63           C  
ATOM    403  OG1 THR A  26      11.535   9.048  14.803  1.00  0.63           O  
ATOM    404  CG2 THR A  26      11.843  10.102  12.648  1.00  0.63           C  
ATOM    405  H   THR A  26      14.405   7.547  14.772  1.00  0.63           H  
ATOM    406  HA  THR A  26      12.143   7.381  12.816  1.00  0.63           H  
ATOM    407  HB  THR A  26      13.336   9.840  14.169  1.00  0.63           H  
ATOM    408  HG1 THR A  26      12.000   8.810  15.608  1.00  0.63           H  
ATOM    409 1HG2 THR A  26      11.501  11.039  13.067  1.00  0.63           H  
ATOM    410 2HG2 THR A  26      12.559  10.313  11.858  1.00  0.63           H  
ATOM    411 3HG2 THR A  26      11.000   9.555  12.228  1.00  0.63           H  
ATOM    412  N   PHE A  27      13.409   8.030  10.829  1.00  0.66           N  
ATOM    413  CA  PHE A  27      14.129   8.311   9.606  1.00  0.66           C  
ATOM    414  C   PHE A  27      13.471   9.502   8.922  1.00  0.66           C  
ATOM    415  O   PHE A  27      12.252   9.493   8.733  1.00  0.66           O  
ATOM    416  CB  PHE A  27      14.031   7.119   8.667  1.00  0.66           C  
ATOM    417  CG  PHE A  27      14.663   5.895   9.137  1.00  0.66           C  
ATOM    418  CD1 PHE A  27      13.985   5.048   9.983  1.00  0.66           C  
ATOM    419  CD2 PHE A  27      15.917   5.556   8.719  1.00  0.66           C  
ATOM    420  CE1 PHE A  27      14.566   3.900  10.403  1.00  0.66           C  
ATOM    421  CE2 PHE A  27      16.517   4.407   9.144  1.00  0.66           C  
ATOM    422  CZ  PHE A  27      15.841   3.584   9.982  1.00  0.66           C  
ATOM    423  H   PHE A  27      12.453   7.698  10.765  1.00  0.66           H  
ATOM    424  HA  PHE A  27      15.165   8.534   9.833  1.00  0.66           H  
ATOM    425 1HB  PHE A  27      12.985   6.904   8.495  1.00  0.66           H  
ATOM    426 2HB  PHE A  27      14.459   7.375   7.716  1.00  0.66           H  
ATOM    427  HD1 PHE A  27      12.976   5.308  10.312  1.00  0.66           H  
ATOM    428  HD2 PHE A  27      16.433   6.217   8.035  1.00  0.66           H  
ATOM    429  HE1 PHE A  27      14.021   3.241  11.068  1.00  0.66           H  
ATOM    430  HE2 PHE A  27      17.520   4.148   8.807  1.00  0.66           H  
ATOM    431  HZ  PHE A  27      16.302   2.689  10.297  1.00  0.66           H  
ATOM    432  N   THR A  28      14.249  10.512   8.525  1.00  0.70           N  
ATOM    433  CA  THR A  28      13.672  11.651   7.797  1.00  0.70           C  
ATOM    434  C   THR A  28      14.471  12.021   6.535  1.00  0.70           C  
ATOM    435  O   THR A  28      15.696  12.158   6.565  1.00  0.70           O  
ATOM    436  CB  THR A  28      13.528  12.874   8.718  1.00  0.70           C  
ATOM    437  OG1 THR A  28      12.681  12.538   9.826  1.00  0.70           O  
ATOM    438  CG2 THR A  28      12.908  14.039   7.958  1.00  0.70           C  
ATOM    439  H   THR A  28      15.244  10.483   8.745  1.00  0.70           H  
ATOM    440  HA  THR A  28      12.671  11.377   7.468  1.00  0.70           H  
ATOM    441  HB  THR A  28      14.509  13.165   9.094  1.00  0.70           H  
ATOM    442  HG1 THR A  28      11.833  12.238   9.487  1.00  0.70           H  
ATOM    443 1HG2 THR A  28      12.805  14.893   8.622  1.00  0.70           H  
ATOM    444 2HG2 THR A  28      13.544  14.315   7.118  1.00  0.70           H  
ATOM    445 3HG2 THR A  28      11.924  13.745   7.585  1.00  0.70           H  
ATOM    446  N   LYS A  29      13.786  12.178   5.408  1.00  0.74           N  
ATOM    447  CA  LYS A  29      14.475  12.538   4.168  1.00  0.74           C  
ATOM    448  C   LYS A  29      15.125  13.919   4.239  1.00  0.74           C  
ATOM    449  O   LYS A  29      14.484  14.885   4.660  1.00  0.74           O  
ATOM    450  CB  LYS A  29      13.512  12.465   2.979  1.00  0.74           C  
ATOM    451  CG  LYS A  29      14.169  12.721   1.623  1.00  0.74           C  
ATOM    452  CD  LYS A  29      13.188  12.520   0.480  1.00  0.74           C  
ATOM    453  CE  LYS A  29      13.791  12.950  -0.853  1.00  0.74           C  
ATOM    454  NZ  LYS A  29      14.947  12.098  -1.251  1.00  0.74           N  
ATOM    455  H   LYS A  29      12.771  12.041   5.407  1.00  0.74           H  
ATOM    456  HA  LYS A  29      15.278  11.821   3.998  1.00  0.74           H  
ATOM    457 1HB  LYS A  29      13.024  11.497   2.946  1.00  0.74           H  
ATOM    458 2HB  LYS A  29      12.721  13.209   3.108  1.00  0.74           H  
ATOM    459 1HG  LYS A  29      14.543  13.746   1.588  1.00  0.74           H  
ATOM    460 2HG  LYS A  29      15.013  12.044   1.497  1.00  0.74           H  
ATOM    461 1HD  LYS A  29      12.897  11.469   0.426  1.00  0.74           H  
ATOM    462 2HD  LYS A  29      12.298  13.109   0.667  1.00  0.74           H  
ATOM    463 1HE  LYS A  29      13.026  12.891  -1.625  1.00  0.74           H  
ATOM    464 2HE  LYS A  29      14.129  13.983  -0.769  1.00  0.74           H  
ATOM    465 1HZ  LYS A  29      15.317  12.422  -2.133  1.00  0.74           H  
ATOM    466 2HZ  LYS A  29      15.669  12.156  -0.542  1.00  0.74           H  
ATOM    467 3HZ  LYS A  29      14.647  11.142  -1.345  1.00  0.74           H  
ATOM    468  N   SER A  30      16.376  14.029   3.779  1.00  0.76           N  
ATOM    469  CA  SER A  30      17.066  15.311   3.746  1.00  0.76           C  
ATOM    470  C   SER A  30      17.936  15.426   2.487  1.00  0.76           C  
ATOM    471  O   SER A  30      18.197  14.443   1.790  1.00  0.76           O  
ATOM    472  CB  SER A  30      17.915  15.480   4.999  1.00  0.76           C  
ATOM    473  OG  SER A  30      19.003  14.592   5.016  1.00  0.76           O  
ATOM    474  H   SER A  30      16.902  13.206   3.495  1.00  0.76           H  
ATOM    475  HA  SER A  30      16.320  16.106   3.719  1.00  0.76           H  
ATOM    476 1HB  SER A  30      18.274  16.503   5.068  1.00  0.76           H  
ATOM    477 2HB  SER A  30      17.287  15.294   5.873  1.00  0.76           H  
ATOM    478  HG  SER A  30      18.671  13.742   4.654  1.00  0.76           H  
ATOM    479  N   ASP A  31      18.431  16.629   2.219  1.00  0.76           N  
ATOM    480  CA  ASP A  31      19.252  16.885   1.033  1.00  0.76           C  
ATOM    481  C   ASP A  31      20.525  16.035   0.958  1.00  0.76           C  
ATOM    482  O   ASP A  31      21.011  15.734  -0.133  1.00  0.76           O  
ATOM    483  CB  ASP A  31      19.652  18.358   0.990  1.00  0.76           C  
ATOM    484  CG  ASP A  31      18.486  19.292   0.670  1.00  0.76           C  
ATOM    485  OD1 ASP A  31      17.450  18.815   0.263  1.00  0.76           O  
ATOM    486  OD2 ASP A  31      18.643  20.475   0.843  1.00  0.76           O  
ATOM    487  H   ASP A  31      18.206  17.396   2.835  1.00  0.76           H  
ATOM    488  HA  ASP A  31      18.649  16.662   0.153  1.00  0.76           H  
ATOM    489 1HB  ASP A  31      20.083  18.644   1.951  1.00  0.76           H  
ATOM    490 2HB  ASP A  31      20.429  18.495   0.237  1.00  0.76           H  
ATOM    491  N   ASP A  32      21.063  15.661   2.114  1.00  0.74           N  
ATOM    492  CA  ASP A  32      22.301  14.900   2.186  1.00  0.74           C  
ATOM    493  C   ASP A  32      22.105  13.402   2.423  1.00  0.74           C  
ATOM    494  O   ASP A  32      23.073  12.711   2.736  1.00  0.74           O  
ATOM    495  CB  ASP A  32      23.178  15.452   3.309  1.00  0.74           C  
ATOM    496  CG  ASP A  32      23.666  16.874   3.056  1.00  0.74           C  
ATOM    497  OD1 ASP A  32      24.078  17.159   1.958  1.00  0.74           O  
ATOM    498  OD2 ASP A  32      23.612  17.664   3.968  1.00  0.74           O  
ATOM    499  H   ASP A  32      20.594  15.916   2.972  1.00  0.74           H  
ATOM    500  HA  ASP A  32      22.828  15.023   1.240  1.00  0.74           H  
ATOM    501 1HB  ASP A  32      22.610  15.438   4.242  1.00  0.74           H  
ATOM    502 2HB  ASP A  32      24.041  14.802   3.445  1.00  0.74           H  
ATOM    503  N   GLY A  33      20.874  12.898   2.311  1.00  0.71           N  
ATOM    504  CA  GLY A  33      20.617  11.478   2.575  1.00  0.71           C  
ATOM    505  C   GLY A  33      19.491  11.362   3.587  1.00  0.71           C  
ATOM    506  O   GLY A  33      18.674  12.277   3.705  1.00  0.71           O  
ATOM    507  H   GLY A  33      20.092  13.500   2.042  1.00  0.71           H  
ATOM    508 1HA  GLY A  33      20.345  10.969   1.651  1.00  0.71           H  
ATOM    509 2HA  GLY A  33      21.513  10.997   2.965  1.00  0.71           H  
ATOM    510  N   VAL A  34      19.401  10.242   4.284  1.00  0.67           N  
ATOM    511  CA  VAL A  34      18.329  10.093   5.254  1.00  0.67           C  
ATOM    512  C   VAL A  34      18.853  10.314   6.655  1.00  0.67           C  
ATOM    513  O   VAL A  34      19.874   9.746   7.046  1.00  0.67           O  
ATOM    514  CB  VAL A  34      17.668   8.713   5.141  1.00  0.67           C  
ATOM    515  CG1 VAL A  34      16.601   8.554   6.220  1.00  0.67           C  
ATOM    516  CG2 VAL A  34      17.062   8.578   3.749  1.00  0.67           C  
ATOM    517  H   VAL A  34      20.070   9.481   4.151  1.00  0.67           H  
ATOM    518  HA  VAL A  34      17.563  10.844   5.057  1.00  0.67           H  
ATOM    519  HB  VAL A  34      18.415   7.925   5.288  1.00  0.67           H  
ATOM    520 1HG1 VAL A  34      16.141   7.577   6.113  1.00  0.67           H  
ATOM    521 2HG1 VAL A  34      17.052   8.640   7.208  1.00  0.67           H  
ATOM    522 3HG1 VAL A  34      15.855   9.324   6.109  1.00  0.67           H  
ATOM    523 1HG2 VAL A  34      16.589   7.604   3.654  1.00  0.67           H  
ATOM    524 2HG2 VAL A  34      16.338   9.352   3.589  1.00  0.67           H  
ATOM    525 3HG2 VAL A  34      17.852   8.671   3.003  1.00  0.67           H  
ATOM    526  N   LYS A  35      18.200  11.189   7.402  1.00  0.64           N  
ATOM    527  CA  LYS A  35      18.649  11.438   8.751  1.00  0.64           C  
ATOM    528  C   LYS A  35      18.041  10.404   9.639  1.00  0.64           C  
ATOM    529  O   LYS A  35      16.836  10.171   9.582  1.00  0.64           O  
ATOM    530  CB  LYS A  35      18.299  12.833   9.236  1.00  0.64           C  
ATOM    531  CG  LYS A  35      18.862  13.126  10.610  1.00  0.64           C  
ATOM    532  CD  LYS A  35      18.648  14.553  11.036  1.00  0.64           C  
ATOM    533  CE  LYS A  35      19.301  14.760  12.371  1.00  0.64           C  
ATOM    534  NZ  LYS A  35      19.194  16.132  12.865  1.00  0.64           N  
ATOM    535  H   LYS A  35      17.368  11.653   7.047  1.00  0.64           H  
ATOM    536  HA  LYS A  35      19.722  11.307   8.799  1.00  0.64           H  
ATOM    537 1HB  LYS A  35      18.684  13.573   8.533  1.00  0.64           H  
ATOM    538 2HB  LYS A  35      17.215  12.945   9.272  1.00  0.64           H  
ATOM    539 1HG  LYS A  35      18.370  12.477  11.332  1.00  0.64           H  
ATOM    540 2HG  LYS A  35      19.925  12.899  10.637  1.00  0.64           H  
ATOM    541 1HD  LYS A  35      19.091  15.231  10.305  1.00  0.64           H  
ATOM    542 2HD  LYS A  35      17.583  14.764  11.117  1.00  0.64           H  
ATOM    543 1HE  LYS A  35      18.837  14.098  13.093  1.00  0.64           H  
ATOM    544 2HE  LYS A  35      20.357  14.503  12.285  1.00  0.64           H  
ATOM    545 1HZ  LYS A  35      19.676  16.142  13.772  1.00  0.64           H  
ATOM    546 2HZ  LYS A  35      19.642  16.771  12.230  1.00  0.64           H  
ATOM    547 3HZ  LYS A  35      18.230  16.389  12.984  1.00  0.64           H  
ATOM    548  N   VAL A  36      18.868   9.746  10.426  1.00  0.61           N  
ATOM    549  CA  VAL A  36      18.357   8.700  11.269  1.00  0.61           C  
ATOM    550  C   VAL A  36      18.618   9.065  12.715  1.00  0.61           C  
ATOM    551  O   VAL A  36      19.750   9.395  13.087  1.00  0.61           O  
ATOM    552  CB  VAL A  36      19.061   7.383  10.965  1.00  0.61           C  
ATOM    553  CG1 VAL A  36      18.420   6.272  11.831  1.00  0.61           C  
ATOM    554  CG2 VAL A  36      19.043   7.121   9.472  1.00  0.61           C  
ATOM    555  H   VAL A  36      19.857   9.973  10.422  1.00  0.61           H  
ATOM    556  HA  VAL A  36      17.289   8.588  11.111  1.00  0.61           H  
ATOM    557  HB  VAL A  36      20.071   7.468  11.267  1.00  0.61           H  
ATOM    558 1HG1 VAL A  36      18.908   5.329  11.657  1.00  0.61           H  
ATOM    559 2HG1 VAL A  36      18.503   6.529  12.885  1.00  0.61           H  
ATOM    560 3HG1 VAL A  36      17.365   6.179  11.564  1.00  0.61           H  
ATOM    561 1HG2 VAL A  36      19.562   6.189   9.252  1.00  0.61           H  
ATOM    562 2HG2 VAL A  36      18.046   7.069   9.151  1.00  0.61           H  
ATOM    563 3HG2 VAL A  36      19.544   7.941   8.954  1.00  0.61           H  
ATOM    564  N   VAL A  37      17.562   9.054  13.521  1.00  0.59           N  
ATOM    565  CA  VAL A  37      17.696   9.369  14.928  1.00  0.59           C  
ATOM    566  C   VAL A  37      17.129   8.264  15.802  1.00  0.59           C  
ATOM    567  O   VAL A  37      15.949   7.924  15.700  1.00  0.59           O  
ATOM    568  CB  VAL A  37      16.971  10.677  15.263  1.00  0.59           C  
ATOM    569  CG1 VAL A  37      17.135  10.960  16.745  1.00  0.59           C  
ATOM    570  CG2 VAL A  37      17.541  11.797  14.432  1.00  0.59           C  
ATOM    571  H   VAL A  37      16.653   8.812  13.137  1.00  0.59           H  
ATOM    572  HA  VAL A  37      18.749   9.491  15.158  1.00  0.59           H  
ATOM    573  HB  VAL A  37      15.906  10.571  15.057  1.00  0.59           H  
ATOM    574 1HG1 VAL A  37      16.625  11.885  17.006  1.00  0.59           H  
ATOM    575 2HG1 VAL A  37      16.717  10.142  17.334  1.00  0.59           H  
ATOM    576 3HG1 VAL A  37      18.198  11.056  16.966  1.00  0.59           H  
ATOM    577 1HG2 VAL A  37      17.037  12.730  14.675  1.00  0.59           H  
ATOM    578 2HG2 VAL A  37      18.588  11.879  14.658  1.00  0.59           H  
ATOM    579 3HG2 VAL A  37      17.408  11.580  13.377  1.00  0.59           H  
ATOM    580  N   ALA A  38      17.960   7.713  16.680  1.00  0.57           N  
ATOM    581  CA  ALA A  38      17.502   6.657  17.572  1.00  0.57           C  
ATOM    582  C   ALA A  38      17.576   7.083  19.021  1.00  0.57           C  
ATOM    583  O   ALA A  38      18.545   7.718  19.434  1.00  0.57           O  
ATOM    584  CB  ALA A  38      18.344   5.402  17.388  1.00  0.57           C  
ATOM    585  H   ALA A  38      18.925   8.030  16.705  1.00  0.57           H  
ATOM    586  HA  ALA A  38      16.465   6.441  17.344  1.00  0.57           H  
ATOM    587 1HB  ALA A  38      17.975   4.617  18.051  1.00  0.57           H  
ATOM    588 2HB  ALA A  38      18.280   5.067  16.356  1.00  0.57           H  
ATOM    589 3HB  ALA A  38      19.375   5.622  17.632  1.00  0.57           H  
ATOM    590  N   ASP A  39      16.598   6.623  19.804  1.00  0.57           N  
ATOM    591  CA  ASP A  39      16.591   6.800  21.256  1.00  0.57           C  
ATOM    592  C   ASP A  39      16.201   5.469  21.910  1.00  0.57           C  
ATOM    593  O   ASP A  39      15.052   5.015  21.801  1.00  0.57           O  
ATOM    594  CB  ASP A  39      15.633   7.935  21.688  1.00  0.57           C  
ATOM    595  CG  ASP A  39      15.693   8.248  23.231  1.00  0.57           C  
ATOM    596  OD1 ASP A  39      16.188   7.441  23.964  1.00  0.57           O  
ATOM    597  OD2 ASP A  39      15.277   9.308  23.673  1.00  0.57           O  
ATOM    598  H   ASP A  39      15.802   6.163  19.360  1.00  0.57           H  
ATOM    599  HA  ASP A  39      17.598   7.058  21.586  1.00  0.57           H  
ATOM    600 1HB  ASP A  39      15.880   8.842  21.135  1.00  0.57           H  
ATOM    601 2HB  ASP A  39      14.610   7.662  21.424  1.00  0.57           H  
ATOM    602  N   LEU A  40      17.194   4.796  22.503  1.00  0.56           N  
ATOM    603  CA  LEU A  40      16.986   3.474  23.096  1.00  0.56           C  
ATOM    604  C   LEU A  40      17.158   3.482  24.616  1.00  0.56           C  
ATOM    605  O   LEU A  40      17.978   4.213  25.176  1.00  0.56           O  
ATOM    606  CB  LEU A  40      17.926   2.419  22.501  1.00  0.56           C  
ATOM    607  CG  LEU A  40      17.891   2.126  20.976  1.00  0.56           C  
ATOM    608  CD1 LEU A  40      18.964   1.107  20.677  1.00  0.56           C  
ATOM    609  CD2 LEU A  40      16.532   1.590  20.554  1.00  0.56           C  
ATOM    610  H   LEU A  40      18.099   5.259  22.592  1.00  0.56           H  
ATOM    611  HA  LEU A  40      15.971   3.165  22.892  1.00  0.56           H  
ATOM    612 1HB  LEU A  40      18.926   2.750  22.720  1.00  0.56           H  
ATOM    613 2HB  LEU A  40      17.752   1.475  23.026  1.00  0.56           H  
ATOM    614  HG  LEU A  40      18.117   3.036  20.416  1.00  0.56           H  
ATOM    615 1HD1 LEU A  40      18.970   0.889  19.611  1.00  0.56           H  
ATOM    616 2HD1 LEU A  40      19.929   1.490  20.973  1.00  0.56           H  
ATOM    617 3HD1 LEU A  40      18.756   0.198  21.235  1.00  0.56           H  
ATOM    618 1HD2 LEU A  40      16.546   1.374  19.493  1.00  0.56           H  
ATOM    619 2HD2 LEU A  40      16.304   0.676  21.108  1.00  0.56           H  
ATOM    620 3HD2 LEU A  40      15.785   2.333  20.757  1.00  0.56           H  
ATOM    621  N   ASN A  41      16.411   2.611  25.280  1.00  0.56           N  
ATOM    622  CA  ASN A  41      16.467   2.456  26.725  1.00  0.56           C  
ATOM    623  C   ASN A  41      16.605   0.976  27.085  1.00  0.56           C  
ATOM    624  O   ASN A  41      16.218   0.105  26.308  1.00  0.56           O  
ATOM    625  CB  ASN A  41      15.194   3.019  27.347  1.00  0.56           C  
ATOM    626  CG  ASN A  41      14.974   4.497  27.057  1.00  0.56           C  
ATOM    627  OD1 ASN A  41      15.635   5.388  27.605  1.00  0.56           O  
ATOM    628  ND2 ASN A  41      14.027   4.768  26.192  1.00  0.56           N  
ATOM    629  H   ASN A  41      15.749   2.053  24.758  1.00  0.56           H  
ATOM    630  HA  ASN A  41      17.341   2.977  27.113  1.00  0.56           H  
ATOM    631 1HB  ASN A  41      14.338   2.460  26.967  1.00  0.56           H  
ATOM    632 2HB  ASN A  41      15.224   2.874  28.425  1.00  0.56           H  
ATOM    633 1HD2 ASN A  41      13.823   5.715  25.946  1.00  0.56           H  
ATOM    634 2HD2 ASN A  41      13.498   4.027  25.781  1.00  0.56           H  
ATOM    635  N   GLY A  42      17.121   0.686  28.284  1.00  0.57           N  
ATOM    636  CA  GLY A  42      17.204  -0.696  28.776  1.00  0.57           C  
ATOM    637  C   GLY A  42      18.447  -1.452  28.296  1.00  0.57           C  
ATOM    638  O   GLY A  42      18.524  -2.677  28.410  1.00  0.57           O  
ATOM    639  H   GLY A  42      17.462   1.440  28.870  1.00  0.57           H  
ATOM    640 1HA  GLY A  42      17.193  -0.684  29.865  1.00  0.57           H  
ATOM    641 2HA  GLY A  42      16.312  -1.237  28.465  1.00  0.57           H  
ATOM    642  N   LEU A  43      19.403  -0.722  27.743  1.00  0.57           N  
ATOM    643  CA  LEU A  43      20.632  -1.288  27.209  1.00  0.57           C  
ATOM    644  C   LEU A  43      21.654  -1.491  28.311  1.00  0.57           C  
ATOM    645  O   LEU A  43      21.688  -0.736  29.274  1.00  0.57           O  
ATOM    646  CB  LEU A  43      21.202  -0.316  26.174  1.00  0.57           C  
ATOM    647  CG  LEU A  43      20.408  -0.039  24.919  1.00  0.57           C  
ATOM    648  CD1 LEU A  43      21.016   1.108  24.230  1.00  0.57           C  
ATOM    649  CD2 LEU A  43      20.498  -1.202  24.003  1.00  0.57           C  
ATOM    650  H   LEU A  43      19.302   0.292  27.719  1.00  0.57           H  
ATOM    651  HA  LEU A  43      20.421  -2.249  26.748  1.00  0.57           H  
ATOM    652 1HB  LEU A  43      21.311   0.637  26.674  1.00  0.57           H  
ATOM    653 2HB  LEU A  43      22.184  -0.656  25.886  1.00  0.57           H  
ATOM    654  HG  LEU A  43      19.364   0.182  25.168  1.00  0.57           H  
ATOM    655 1HD1 LEU A  43      20.484   1.305  23.327  1.00  0.57           H  
ATOM    656 2HD1 LEU A  43      20.959   1.968  24.895  1.00  0.57           H  
ATOM    657 3HD1 LEU A  43      22.056   0.886  23.991  1.00  0.57           H  
ATOM    658 1HD2 LEU A  43      19.945  -0.974  23.104  1.00  0.57           H  
ATOM    659 2HD2 LEU A  43      21.531  -1.391  23.754  1.00  0.57           H  
ATOM    660 3HD2 LEU A  43      20.097  -2.058  24.468  1.00  0.57           H  
ATOM    661  N   SER A  44      22.497  -2.499  28.199  1.00  0.57           N  
ATOM    662  CA  SER A  44      23.591  -2.567  29.152  1.00  0.57           C  
ATOM    663  C   SER A  44      24.499  -1.375  28.806  1.00  0.57           C  
ATOM    664  O   SER A  44      24.647  -1.085  27.623  1.00  0.57           O  
ATOM    665  CB  SER A  44      24.335  -3.882  29.024  1.00  0.57           C  
ATOM    666  OG  SER A  44      23.499  -4.966  29.328  1.00  0.57           O  
ATOM    667  H   SER A  44      22.414  -3.163  27.443  1.00  0.57           H  
ATOM    668  HA  SER A  44      23.184  -2.487  30.154  1.00  0.57           H  
ATOM    669 1HB  SER A  44      24.723  -3.986  28.012  1.00  0.57           H  
ATOM    670 2HB  SER A  44      25.190  -3.878  29.698  1.00  0.57           H  
ATOM    671  HG  SER A  44      24.062  -5.748  29.319  1.00  0.57           H  
ATOM    672  N   PRO A  45      25.165  -0.703  29.755  1.00  0.57           N  
ATOM    673  CA  PRO A  45      26.094   0.385  29.480  1.00  0.57           C  
ATOM    674  C   PRO A  45      27.147  -0.090  28.479  1.00  0.57           C  
ATOM    675  O   PRO A  45      27.617  -1.228  28.574  1.00  0.57           O  
ATOM    676  CB  PRO A  45      26.700   0.652  30.861  1.00  0.57           C  
ATOM    677  CG  PRO A  45      25.607   0.228  31.830  1.00  0.57           C  
ATOM    678  CD  PRO A  45      24.958  -0.985  31.185  1.00  0.57           C  
ATOM    679  HA  PRO A  45      25.552   1.266  29.115  1.00  0.57           H  
ATOM    680 1HB  PRO A  45      27.634   0.089  30.978  1.00  0.57           H  
ATOM    681 2HB  PRO A  45      26.951   1.722  30.948  1.00  0.57           H  
ATOM    682 1HG  PRO A  45      26.030   0.020  32.825  1.00  0.57           H  
ATOM    683 2HG  PRO A  45      24.887   1.053  31.957  1.00  0.57           H  
ATOM    684 1HD  PRO A  45      25.450  -1.921  31.484  1.00  0.57           H  
ATOM    685 2HD  PRO A  45      23.891  -0.954  31.448  1.00  0.57           H  
ATOM    686  N   GLY A  46      27.534   0.773  27.538  1.00  0.57           N  
ATOM    687  CA  GLY A  46      28.516   0.395  26.521  1.00  0.57           C  
ATOM    688  C   GLY A  46      27.903   0.244  25.126  1.00  0.57           C  
ATOM    689  O   GLY A  46      26.758   0.623  24.890  1.00  0.57           O  
ATOM    690  H   GLY A  46      27.135   1.712  27.531  1.00  0.57           H  
ATOM    691 1HA  GLY A  46      29.302   1.151  26.488  1.00  0.57           H  
ATOM    692 2HA  GLY A  46      28.994  -0.540  26.808  1.00  0.57           H  
ATOM    693  N   LYS A  47      28.707  -0.233  24.175  1.00  0.56           N  
ATOM    694  CA  LYS A  47      28.302  -0.312  22.766  1.00  0.56           C  
ATOM    695  C   LYS A  47      27.477  -1.543  22.362  1.00  0.56           C  
ATOM    696  O   LYS A  47      27.794  -2.667  22.755  1.00  0.56           O  
ATOM    697  CB  LYS A  47      29.550  -0.245  21.908  1.00  0.56           C  
ATOM    698  CG  LYS A  47      30.276   1.070  21.934  1.00  0.56           C  
ATOM    699  CD  LYS A  47      31.524   0.967  21.109  1.00  0.56           C  
ATOM    700  CE  LYS A  47      32.311   2.241  21.043  1.00  0.56           C  
ATOM    701  NZ  LYS A  47      33.565   2.033  20.269  1.00  0.56           N  
ATOM    702  H   LYS A  47      29.634  -0.543  24.429  1.00  0.56           H  
ATOM    703  HA  LYS A  47      27.703   0.561  22.546  1.00  0.56           H  
ATOM    704 1HB  LYS A  47      30.251  -1.018  22.219  1.00  0.56           H  
ATOM    705 2HB  LYS A  47      29.276  -0.449  20.875  1.00  0.56           H  
ATOM    706 1HG  LYS A  47      29.634   1.821  21.493  1.00  0.56           H  
ATOM    707 2HG  LYS A  47      30.516   1.359  22.953  1.00  0.56           H  
ATOM    708 1HD  LYS A  47      32.163   0.216  21.564  1.00  0.56           H  
ATOM    709 2HD  LYS A  47      31.275   0.641  20.098  1.00  0.56           H  
ATOM    710 1HE  LYS A  47      31.714   3.011  20.557  1.00  0.56           H  
ATOM    711 2HE  LYS A  47      32.562   2.570  22.051  1.00  0.56           H  
ATOM    712 1HZ  LYS A  47      34.093   2.890  20.224  1.00  0.56           H  
ATOM    713 2HZ  LYS A  47      34.119   1.313  20.726  1.00  0.56           H  
ATOM    714 3HZ  LYS A  47      33.335   1.725  19.335  1.00  0.56           H  
ATOM    715  N   HIS A  48      26.476  -1.311  21.495  1.00  0.56           N  
ATOM    716  CA  HIS A  48      25.600  -2.349  20.924  1.00  0.56           C  
ATOM    717  C   HIS A  48      25.425  -2.187  19.410  1.00  0.56           C  
ATOM    718  O   HIS A  48      25.208  -1.075  18.921  1.00  0.56           O  
ATOM    719  CB  HIS A  48      24.205  -2.227  21.547  1.00  0.56           C  
ATOM    720  CG  HIS A  48      24.179  -2.396  23.007  1.00  0.56           C  
ATOM    721  ND1 HIS A  48      23.948  -3.603  23.610  1.00  0.56           N  
ATOM    722  CD2 HIS A  48      24.390  -1.513  24.001  1.00  0.56           C  
ATOM    723  CE1 HIS A  48      24.024  -3.460  24.908  1.00  0.56           C  
ATOM    724  NE2 HIS A  48      24.290  -2.203  25.169  1.00  0.56           N  
ATOM    725  H   HIS A  48      26.269  -0.339  21.277  1.00  0.56           H  
ATOM    726  HA  HIS A  48      26.008  -3.340  21.124  1.00  0.56           H  
ATOM    727 1HB  HIS A  48      23.790  -1.244  21.312  1.00  0.56           H  
ATOM    728 2HB  HIS A  48      23.545  -2.974  21.103  1.00  0.56           H  
ATOM    729  HD2 HIS A  48      24.613  -0.449  23.892  1.00  0.56           H  
ATOM    730  HE1 HIS A  48      23.892  -4.253  25.639  1.00  0.56           H  
ATOM    731  HE2 HIS A  48      24.415  -1.788  26.090  1.00  0.56           H  
ATOM    732  N   GLY A  49      25.464  -3.284  18.657  1.00  0.56           N  
ATOM    733  CA  GLY A  49      25.223  -3.190  17.211  1.00  0.56           C  
ATOM    734  C   GLY A  49      23.774  -2.801  16.872  1.00  0.56           C  
ATOM    735  O   GLY A  49      22.834  -3.215  17.562  1.00  0.56           O  
ATOM    736  H   GLY A  49      25.698  -4.185  19.082  1.00  0.56           H  
ATOM    737 1HA  GLY A  49      25.903  -2.462  16.770  1.00  0.56           H  
ATOM    738 2HA  GLY A  49      25.453  -4.152  16.762  1.00  0.56           H  
ATOM    739  N   PHE A  50      23.586  -2.077  15.752  1.00  0.55           N  
ATOM    740  CA  PHE A  50      22.248  -1.682  15.294  1.00  0.55           C  
ATOM    741  C   PHE A  50      22.133  -1.840  13.762  1.00  0.55           C  
ATOM    742  O   PHE A  50      22.949  -1.296  12.998  1.00  0.55           O  
ATOM    743  CB  PHE A  50      21.966  -0.248  15.754  1.00  0.55           C  
ATOM    744  CG  PHE A  50      20.593   0.205  15.563  1.00  0.55           C  
ATOM    745  CD1 PHE A  50      19.581  -0.593  16.009  1.00  0.55           C  
ATOM    746  CD2 PHE A  50      20.293   1.430  15.023  1.00  0.55           C  
ATOM    747  CE1 PHE A  50      18.293  -0.225  15.907  1.00  0.55           C  
ATOM    748  CE2 PHE A  50      18.992   1.816  14.926  1.00  0.55           C  
ATOM    749  CZ  PHE A  50      18.000   0.963  15.373  1.00  0.55           C  
ATOM    750  H   PHE A  50      24.391  -1.720  15.242  1.00  0.55           H  
ATOM    751  HA  PHE A  50      21.517  -2.342  15.756  1.00  0.55           H  
ATOM    752 1HB  PHE A  50      22.202  -0.173  16.812  1.00  0.55           H  
ATOM    753 2HB  PHE A  50      22.632   0.439  15.225  1.00  0.55           H  
ATOM    754  HD1 PHE A  50      19.839  -1.547  16.448  1.00  0.55           H  
ATOM    755  HD2 PHE A  50      21.098   2.085  14.681  1.00  0.55           H  
ATOM    756  HE1 PHE A  50      17.498  -0.888  16.256  1.00  0.55           H  
ATOM    757  HE2 PHE A  50      18.735   2.783  14.494  1.00  0.55           H  
ATOM    758  HZ  PHE A  50      16.983   1.240  15.282  1.00  0.55           H  
ATOM    759  N   HIS A  51      21.177  -2.677  13.329  1.00  0.55           N  
ATOM    760  CA  HIS A  51      21.066  -2.998  11.905  1.00  0.55           C  
ATOM    761  C   HIS A  51      19.630  -3.093  11.370  1.00  0.55           C  
ATOM    762  O   HIS A  51      18.682  -3.362  12.108  1.00  0.55           O  
ATOM    763  CB  HIS A  51      21.733  -4.344  11.638  1.00  0.55           C  
ATOM    764  CG  HIS A  51      23.146  -4.438  12.153  1.00  0.55           C  
ATOM    765  ND1 HIS A  51      23.418  -4.725  13.478  1.00  0.55           N  
ATOM    766  CD2 HIS A  51      24.347  -4.288  11.564  1.00  0.55           C  
ATOM    767  CE1 HIS A  51      24.706  -4.746  13.669  1.00  0.55           C  
ATOM    768  NE2 HIS A  51      25.292  -4.478  12.545  1.00  0.55           N  
ATOM    769  H   HIS A  51      20.538  -3.098  14.007  1.00  0.55           H  
ATOM    770  HA  HIS A  51      21.580  -2.233  11.328  1.00  0.55           H  
ATOM    771 1HB  HIS A  51      21.146  -5.140  12.100  1.00  0.55           H  
ATOM    772 2HB  HIS A  51      21.748  -4.532  10.561  1.00  0.55           H  
ATOM    773  HD2 HIS A  51      24.540  -4.062  10.522  1.00  0.55           H  
ATOM    774  HE1 HIS A  51      25.214  -4.946  14.602  1.00  0.55           H  
ATOM    775  HE2 HIS A  51      26.305  -4.429  12.458  1.00  0.55           H  
ATOM    776  N   ILE A  52      19.480  -2.929  10.060  1.00  0.55           N  
ATOM    777  CA  ILE A  52      18.197  -3.176   9.395  1.00  0.55           C  
ATOM    778  C   ILE A  52      18.274  -4.513   8.673  1.00  0.55           C  
ATOM    779  O   ILE A  52      19.213  -4.758   7.907  1.00  0.55           O  
ATOM    780  CB  ILE A  52      17.829  -2.084   8.392  1.00  0.55           C  
ATOM    781  CG1 ILE A  52      17.751  -0.807   9.109  1.00  0.55           C  
ATOM    782  CG2 ILE A  52      16.500  -2.406   7.685  1.00  0.55           C  
ATOM    783  CD1 ILE A  52      17.618   0.371   8.248  1.00  0.55           C  
ATOM    784  H   ILE A  52      20.290  -2.650   9.518  1.00  0.55           H  
ATOM    785  HA  ILE A  52      17.412  -3.234  10.140  1.00  0.55           H  
ATOM    786  HB  ILE A  52      18.587  -2.006   7.659  1.00  0.55           H  
ATOM    787 1HG1 ILE A  52      16.924  -0.850   9.762  1.00  0.55           H  
ATOM    788 2HG1 ILE A  52      18.652  -0.706   9.692  1.00  0.55           H  
ATOM    789 1HG2 ILE A  52      16.267  -1.622   6.982  1.00  0.55           H  
ATOM    790 2HG2 ILE A  52      16.584  -3.353   7.149  1.00  0.55           H  
ATOM    791 3HG2 ILE A  52      15.700  -2.480   8.425  1.00  0.55           H  
ATOM    792 1HD1 ILE A  52      17.576   1.270   8.851  1.00  0.55           H  
ATOM    793 2HD1 ILE A  52      18.469   0.422   7.576  1.00  0.55           H  
ATOM    794 3HD1 ILE A  52      16.712   0.276   7.682  1.00  0.55           H  
ATOM    795  N   HIS A  53      17.324  -5.383   8.979  1.00  0.56           N  
ATOM    796  CA  HIS A  53      17.291  -6.731   8.435  1.00  0.56           C  
ATOM    797  C   HIS A  53      16.363  -6.841   7.248  1.00  0.56           C  
ATOM    798  O   HIS A  53      15.527  -5.973   7.014  1.00  0.56           O  
ATOM    799  CB  HIS A  53      16.965  -7.747   9.520  1.00  0.56           C  
ATOM    800  CG  HIS A  53      18.081  -7.909  10.497  1.00  0.56           C  
ATOM    801  ND1 HIS A  53      18.627  -9.133  10.798  1.00  0.56           N  
ATOM    802  CD2 HIS A  53      18.775  -7.010  11.215  1.00  0.56           C  
ATOM    803  CE1 HIS A  53      19.590  -8.979  11.673  1.00  0.56           C  
ATOM    804  NE2 HIS A  53      19.692  -7.709  11.957  1.00  0.56           N  
ATOM    805  H   HIS A  53      16.572  -5.071   9.595  1.00  0.56           H  
ATOM    806  HA  HIS A  53      18.272  -6.988   8.072  1.00  0.56           H  
ATOM    807 1HB  HIS A  53      16.069  -7.445  10.052  1.00  0.56           H  
ATOM    808 2HB  HIS A  53      16.780  -8.709   9.064  1.00  0.56           H  
ATOM    809  HD1 HIS A  53      18.378 -10.024  10.395  1.00  0.56           H  
ATOM    810  HD2 HIS A  53      18.715  -5.930  11.307  1.00  0.56           H  
ATOM    811  HE1 HIS A  53      20.146  -9.836  12.041  1.00  0.56           H  
ATOM    812  N   GLU A  54      16.560  -7.883   6.455  1.00  0.56           N  
ATOM    813  CA  GLU A  54      15.765  -8.089   5.252  1.00  0.56           C  
ATOM    814  C   GLU A  54      14.252  -8.299   5.456  1.00  0.56           C  
ATOM    815  O   GLU A  54      13.468  -7.902   4.584  1.00  0.56           O  
ATOM    816  CB  GLU A  54      16.347  -9.280   4.469  1.00  0.56           C  
ATOM    817  CG  GLU A  54      16.201 -10.645   5.164  1.00  0.56           C  
ATOM    818  CD  GLU A  54      16.861 -11.812   4.424  1.00  0.56           C  
ATOM    819  OE1 GLU A  54      16.710 -11.896   3.224  1.00  0.56           O  
ATOM    820  OE2 GLU A  54      17.511 -12.626   5.072  1.00  0.56           O  
ATOM    821  H   GLU A  54      17.288  -8.547   6.712  1.00  0.56           H  
ATOM    822  HA  GLU A  54      15.888  -7.200   4.635  1.00  0.56           H  
ATOM    823 1HB  GLU A  54      15.866  -9.345   3.495  1.00  0.56           H  
ATOM    824 2HB  GLU A  54      17.415  -9.111   4.301  1.00  0.56           H  
ATOM    825 1HG  GLU A  54      16.613 -10.567   6.167  1.00  0.56           H  
ATOM    826 2HG  GLU A  54      15.152 -10.861   5.256  1.00  0.56           H  
ATOM    827  N   CYS A  55      13.819  -8.843   6.607  1.00  0.57           N  
ATOM    828  CA  CYS A  55      12.393  -9.089   6.816  1.00  0.57           C  
ATOM    829  C   CYS A  55      11.769  -8.057   7.744  1.00  0.57           C  
ATOM    830  O   CYS A  55      12.451  -7.502   8.611  1.00  0.57           O  
ATOM    831  CB  CYS A  55      12.152 -10.454   7.464  1.00  0.57           C  
ATOM    832  SG  CYS A  55      12.744 -11.876   6.568  1.00  0.57           S  
ATOM    833  H   CYS A  55      14.471  -9.157   7.330  1.00  0.57           H  
ATOM    834  HA  CYS A  55      11.888  -9.055   5.852  1.00  0.57           H  
ATOM    835 1HB  CYS A  55      12.588 -10.469   8.440  1.00  0.57           H  
ATOM    836 2HB  CYS A  55      11.089 -10.596   7.604  1.00  0.57           H  
ATOM    837  HG  CYS A  55      12.568 -12.726   7.594  1.00  0.57           H  
ATOM    838  N   GLY A  56      10.452  -7.854   7.594  1.00  0.58           N  
ATOM    839  CA  GLY A  56       9.636  -7.041   8.509  1.00  0.58           C  
ATOM    840  C   GLY A  56       8.938  -7.926   9.539  1.00  0.58           C  
ATOM    841  O   GLY A  56       8.105  -7.483  10.322  1.00  0.58           O  
ATOM    842  H   GLY A  56       9.981  -8.303   6.819  1.00  0.58           H  
ATOM    843 1HA  GLY A  56      10.245  -6.295   9.010  1.00  0.58           H  
ATOM    844 2HA  GLY A  56       8.879  -6.511   7.939  1.00  0.58           H  
ATOM    845  N   ASP A  57       9.243  -9.206   9.501  1.00  0.60           N  
ATOM    846  CA  ASP A  57       8.603 -10.163  10.377  1.00  0.60           C  
ATOM    847  C   ASP A  57       9.327 -10.283  11.700  1.00  0.60           C  
ATOM    848  O   ASP A  57      10.391 -10.887  11.771  1.00  0.60           O  
ATOM    849  CB  ASP A  57       8.507 -11.527   9.697  1.00  0.60           C  
ATOM    850  CG  ASP A  57       7.742 -12.618  10.531  1.00  0.60           C  
ATOM    851  OD1 ASP A  57       7.574 -12.476  11.748  1.00  0.60           O  
ATOM    852  OD2 ASP A  57       7.317 -13.577   9.923  1.00  0.60           O  
ATOM    853  H   ASP A  57       9.941  -9.520   8.849  1.00  0.60           H  
ATOM    854  HA  ASP A  57       7.589  -9.818  10.581  1.00  0.60           H  
ATOM    855 1HB  ASP A  57       8.010 -11.417   8.732  1.00  0.60           H  
ATOM    856 2HB  ASP A  57       9.518 -11.898   9.500  1.00  0.60           H  
ATOM    857  N   CYS A  58       8.754  -9.687  12.737  1.00  0.62           N  
ATOM    858  CA  CYS A  58       9.332  -9.677  14.075  1.00  0.62           C  
ATOM    859  C   CYS A  58       8.550 -10.574  15.031  1.00  0.62           C  
ATOM    860  O   CYS A  58       8.568 -10.348  16.241  1.00  0.62           O  
ATOM    861  CB  CYS A  58       9.348  -8.263  14.653  1.00  0.62           C  
ATOM    862  SG  CYS A  58      10.450  -7.132  13.799  1.00  0.62           S  
ATOM    863  H   CYS A  58       7.876  -9.209  12.580  1.00  0.62           H  
ATOM    864  HA  CYS A  58      10.358 -10.042  14.016  1.00  0.62           H  
ATOM    865 1HB  CYS A  58       8.343  -7.842  14.617  1.00  0.62           H  
ATOM    866 2HB  CYS A  58       9.645  -8.304  15.697  1.00  0.62           H  
ATOM    867  HG  CYS A  58       9.747  -7.074  12.663  1.00  0.62           H  
ATOM    868  N   SER A  59       7.821 -11.563  14.499  1.00  0.65           N  
ATOM    869  CA  SER A  59       7.016 -12.416  15.374  1.00  0.65           C  
ATOM    870  C   SER A  59       7.790 -13.412  16.255  1.00  0.65           C  
ATOM    871  O   SER A  59       7.248 -13.890  17.253  1.00  0.65           O  
ATOM    872  CB  SER A  59       5.985 -13.175  14.555  1.00  0.65           C  
ATOM    873  OG  SER A  59       6.581 -14.121  13.710  1.00  0.65           O  
ATOM    874  H   SER A  59       7.827 -11.743  13.482  1.00  0.65           H  
ATOM    875  HA  SER A  59       6.469 -11.756  16.046  1.00  0.65           H  
ATOM    876 1HB  SER A  59       5.295 -13.676  15.230  1.00  0.65           H  
ATOM    877 2HB  SER A  59       5.407 -12.472  13.957  1.00  0.65           H  
ATOM    878  HG  SER A  59       6.964 -13.606  12.955  1.00  0.65           H  
ATOM    879  N   ALA A  60       9.038 -13.755  15.916  1.00  0.67           N  
ATOM    880  CA  ALA A  60       9.770 -14.693  16.772  1.00  0.67           C  
ATOM    881  C   ALA A  60      10.049 -14.074  18.126  1.00  0.67           C  
ATOM    882  O   ALA A  60      10.512 -12.936  18.207  1.00  0.67           O  
ATOM    883  CB  ALA A  60      11.084 -15.104  16.150  1.00  0.67           C  
ATOM    884  H   ALA A  60       9.473 -13.374  15.077  1.00  0.67           H  
ATOM    885  HA  ALA A  60       9.150 -15.576  16.918  1.00  0.67           H  
ATOM    886 1HB  ALA A  60      11.597 -15.808  16.807  1.00  0.67           H  
ATOM    887 2HB  ALA A  60      10.902 -15.577  15.198  1.00  0.67           H  
ATOM    888 3HB  ALA A  60      11.705 -14.228  16.010  1.00  0.67           H  
ATOM    889  N   SER A  61       9.960 -14.874  19.189  1.00  0.68           N  
ATOM    890  CA  SER A  61      10.276 -14.360  20.521  1.00  0.68           C  
ATOM    891  C   SER A  61      11.721 -13.898  20.649  1.00  0.68           C  
ATOM    892  O   SER A  61      12.034 -13.073  21.508  1.00  0.68           O  
ATOM    893  CB  SER A  61      10.010 -15.423  21.581  1.00  0.68           C  
ATOM    894  OG  SER A  61      10.899 -16.526  21.457  1.00  0.68           O  
ATOM    895  H   SER A  61       9.607 -15.814  19.079  1.00  0.68           H  
ATOM    896  HA  SER A  61       9.627 -13.504  20.714  1.00  0.68           H  
ATOM    897 1HB  SER A  61      10.119 -14.977  22.569  1.00  0.68           H  
ATOM    898 2HB  SER A  61       8.983 -15.772  21.493  1.00  0.68           H  
ATOM    899  HG  SER A  61      10.743 -16.899  20.585  1.00  0.68           H  
ATOM    900  N   ASP A  62      12.602 -14.426  19.795  1.00  0.68           N  
ATOM    901  CA  ASP A  62      14.016 -14.079  19.833  1.00  0.68           C  
ATOM    902  C   ASP A  62      14.472 -13.187  18.679  1.00  0.68           C  
ATOM    903  O   ASP A  62      15.668 -12.959  18.503  1.00  0.68           O  
ATOM    904  CB  ASP A  62      14.823 -15.373  19.854  1.00  0.68           C  
ATOM    905  CG  ASP A  62      14.624 -16.230  18.617  1.00  0.68           C  
ATOM    906  OD1 ASP A  62      13.991 -15.766  17.670  1.00  0.68           O  
ATOM    907  OD2 ASP A  62      15.082 -17.345  18.625  1.00  0.68           O  
ATOM    908  H   ASP A  62      12.270 -15.091  19.117  1.00  0.68           H  
ATOM    909  HA  ASP A  62      14.213 -13.558  20.761  1.00  0.68           H  
ATOM    910 1HB  ASP A  62      15.882 -15.135  19.948  1.00  0.68           H  
ATOM    911 2HB  ASP A  62      14.550 -15.953  20.713  1.00  0.68           H  
ATOM    912  N   GLY A  63      13.535 -12.710  17.861  1.00  0.67           N  
ATOM    913  CA  GLY A  63      13.881 -11.836  16.750  1.00  0.67           C  
ATOM    914  C   GLY A  63      14.472 -12.542  15.511  1.00  0.67           C  
ATOM    915  O   GLY A  63      14.769 -11.873  14.521  1.00  0.67           O  
ATOM    916  H   GLY A  63      12.550 -12.913  18.029  1.00  0.67           H  
ATOM    917 1HA  GLY A  63      12.982 -11.293  16.452  1.00  0.67           H  
ATOM    918 2HA  GLY A  63      14.583 -11.084  17.105  1.00  0.67           H  
ATOM    919  N   THR A  64      14.611 -13.878  15.507  1.00  0.65           N  
ATOM    920  CA  THR A  64      15.263 -14.542  14.364  1.00  0.65           C  
ATOM    921  C   THR A  64      14.450 -14.519  13.076  1.00  0.65           C  
ATOM    922  O   THR A  64      14.993 -14.676  11.978  1.00  0.65           O  
ATOM    923  CB  THR A  64      15.667 -15.982  14.718  1.00  0.65           C  
ATOM    924  OG1 THR A  64      14.510 -16.719  15.137  1.00  0.65           O  
ATOM    925  CG2 THR A  64      16.725 -15.975  15.809  1.00  0.65           C  
ATOM    926  H   THR A  64      14.333 -14.440  16.325  1.00  0.65           H  
ATOM    927  HA  THR A  64      16.184 -14.005  14.160  1.00  0.65           H  
ATOM    928  HB  THR A  64      16.076 -16.468  13.835  1.00  0.65           H  
ATOM    929  HG1 THR A  64      14.274 -16.449  16.062  1.00  0.65           H  
ATOM    930 1HG2 THR A  64      17.002 -16.999  16.056  1.00  0.65           H  
ATOM    931 2HG2 THR A  64      17.591 -15.442  15.466  1.00  0.65           H  
ATOM    932 3HG2 THR A  64      16.335 -15.484  16.687  1.00  0.65           H  
ATOM    933  N   SER A  65      13.163 -14.231  13.193  1.00  0.63           N  
ATOM    934  CA  SER A  65      12.278 -14.090  12.047  1.00  0.63           C  
ATOM    935  C   SER A  65      12.689 -12.888  11.172  1.00  0.63           C  
ATOM    936  O   SER A  65      12.323 -12.796   9.996  1.00  0.63           O  
ATOM    937  CB  SER A  65      10.838 -14.032  12.534  1.00  0.63           C  
ATOM    938  OG  SER A  65      10.611 -12.945  13.402  1.00  0.63           O  
ATOM    939  H   SER A  65      12.791 -14.113  14.121  1.00  0.63           H  
ATOM    940  HA  SER A  65      12.374 -14.987  11.435  1.00  0.63           H  
ATOM    941 1HB  SER A  65      10.177 -13.939  11.672  1.00  0.63           H  
ATOM    942 2HB  SER A  65      10.584 -14.959  13.026  1.00  0.63           H  
ATOM    943  HG  SER A  65      10.699 -12.147  12.843  1.00  0.63           H  
ATOM    944  N   ALA A  66      13.516 -12.003  11.744  1.00  0.61           N  
ATOM    945  CA  ALA A  66      14.062 -10.822  11.093  1.00  0.61           C  
ATOM    946  C   ALA A  66      14.894 -11.177   9.855  1.00  0.61           C  
ATOM    947  O   ALA A  66      15.017 -10.371   8.926  1.00  0.61           O  
ATOM    948  CB  ALA A  66      14.927 -10.065  12.078  1.00  0.61           C  
ATOM    949  H   ALA A  66      13.802 -12.149  12.711  1.00  0.61           H  
ATOM    950  HA  ALA A  66      13.226 -10.192  10.783  1.00  0.61           H  
ATOM    951 1HB  ALA A  66      15.312  -9.166  11.613  1.00  0.61           H  
ATOM    952 2HB  ALA A  66      14.328  -9.801  12.945  1.00  0.61           H  
ATOM    953 3HB  ALA A  66      15.754 -10.698  12.385  1.00  0.61           H  
ATOM    954  N   GLY A  67      15.496 -12.369   9.843  1.00  0.59           N  
ATOM    955  CA  GLY A  67      16.346 -12.749   8.719  1.00  0.59           C  
ATOM    956  C   GLY A  67      17.715 -12.084   8.827  1.00  0.59           C  
ATOM    957  O   GLY A  67      18.124 -11.665   9.920  1.00  0.59           O  
ATOM    958  H   GLY A  67      15.345 -13.032  10.607  1.00  0.59           H  
ATOM    959 1HA  GLY A  67      16.461 -13.832   8.699  1.00  0.59           H  
ATOM    960 2HA  GLY A  67      15.868 -12.459   7.782  1.00  0.59           H  
ATOM    961  N   GLY A  68      18.463 -12.057   7.722  1.00  0.57           N  
ATOM    962  CA  GLY A  68      19.824 -11.523   7.742  1.00  0.57           C  
ATOM    963  C   GLY A  68      19.809 -10.025   7.497  1.00  0.57           C  
ATOM    964  O   GLY A  68      18.741  -9.418   7.437  1.00  0.57           O  
ATOM    965  H   GLY A  68      18.077 -12.386   6.830  1.00  0.57           H  
ATOM    966 1HA  GLY A  68      20.292 -11.736   8.703  1.00  0.57           H  
ATOM    967 2HA  GLY A  68      20.417 -12.015   6.972  1.00  0.57           H  
ATOM    968  N   HIS A  69      20.980  -9.424   7.315  1.00  0.57           N  
ATOM    969  CA  HIS A  69      21.013  -7.977   7.131  1.00  0.57           C  
ATOM    970  C   HIS A  69      20.462  -7.599   5.761  1.00  0.57           C  
ATOM    971  O   HIS A  69      20.588  -8.357   4.795  1.00  0.57           O  
ATOM    972  CB  HIS A  69      22.424  -7.403   7.280  1.00  0.57           C  
ATOM    973  CG  HIS A  69      23.019  -7.574   8.617  1.00  0.57           C  
ATOM    974  ND1 HIS A  69      22.335  -7.328   9.774  1.00  0.57           N  
ATOM    975  CD2 HIS A  69      24.261  -7.915   8.977  1.00  0.57           C  
ATOM    976  CE1 HIS A  69      23.134  -7.552  10.809  1.00  0.57           C  
ATOM    977  NE2 HIS A  69      24.311  -7.901  10.347  1.00  0.57           N  
ATOM    978  H   HIS A  69      21.839  -9.956   7.337  1.00  0.57           H  
ATOM    979  HA  HIS A  69      20.396  -7.501   7.887  1.00  0.57           H  
ATOM    980 1HB  HIS A  69      23.074  -7.883   6.558  1.00  0.57           H  
ATOM    981 2HB  HIS A  69      22.412  -6.335   7.042  1.00  0.57           H  
ATOM    982  HD2 HIS A  69      25.084  -8.155   8.300  1.00  0.57           H  
ATOM    983  HE1 HIS A  69      22.861  -7.449  11.864  1.00  0.57           H  
ATOM    984  HE2 HIS A  69      25.153  -8.132  10.893  1.00  0.57           H  
ATOM    985  N   PHE A  70      19.887  -6.409   5.657  1.00  0.58           N  
ATOM    986  CA  PHE A  70      19.403  -5.931   4.371  1.00  0.58           C  
ATOM    987  C   PHE A  70      20.566  -5.615   3.416  1.00  0.58           C  
ATOM    988  O   PHE A  70      21.353  -4.673   3.612  1.00  0.58           O  
ATOM    989  CB  PHE A  70      18.509  -4.718   4.596  1.00  0.58           C  
ATOM    990  CG  PHE A  70      17.930  -4.126   3.371  1.00  0.58           C  
ATOM    991  CD1 PHE A  70      17.423  -4.916   2.353  1.00  0.58           C  
ATOM    992  CD2 PHE A  70      17.882  -2.757   3.234  1.00  0.58           C  
ATOM    993  CE1 PHE A  70      16.895  -4.329   1.219  1.00  0.58           C  
ATOM    994  CE2 PHE A  70      17.348  -2.177   2.115  1.00  0.58           C  
ATOM    995  CZ  PHE A  70      16.857  -2.958   1.106  1.00  0.58           C  
ATOM    996  H   PHE A  70      19.763  -5.829   6.487  1.00  0.58           H  
ATOM    997  HA  PHE A  70      18.798  -6.721   3.923  1.00  0.58           H  
ATOM    998 1HB  PHE A  70      17.686  -4.998   5.256  1.00  0.58           H  
ATOM    999 2HB  PHE A  70      19.073  -3.945   5.110  1.00  0.58           H  
ATOM   1000  HD1 PHE A  70      17.452  -6.001   2.450  1.00  0.58           H  
ATOM   1001  HD2 PHE A  70      18.277  -2.132   4.037  1.00  0.58           H  
ATOM   1002  HE1 PHE A  70      16.503  -4.948   0.415  1.00  0.58           H  
ATOM   1003  HE2 PHE A  70      17.311  -1.097   2.029  1.00  0.58           H  
ATOM   1004  HZ  PHE A  70      16.430  -2.495   0.213  1.00  0.58           H  
ATOM   1005  N   ASN A  71      20.660  -6.426   2.355  1.00  0.59           N  
ATOM   1006  CA  ASN A  71      21.777  -6.367   1.418  1.00  0.59           C  
ATOM   1007  C   ASN A  71      21.387  -6.520  -0.063  1.00  0.59           C  
ATOM   1008  O   ASN A  71      21.852  -7.452  -0.724  1.00  0.59           O  
ATOM   1009  CB  ASN A  71      22.737  -7.471   1.785  1.00  0.59           C  
ATOM   1010  CG  ASN A  71      23.986  -7.391   1.093  1.00  0.59           C  
ATOM   1011  OD1 ASN A  71      24.299  -6.376   0.444  1.00  0.59           O  
ATOM   1012  ND2 ASN A  71      24.763  -8.434   1.232  1.00  0.59           N  
ATOM   1013  H   ASN A  71      19.967  -7.154   2.245  1.00  0.59           H  
ATOM   1014  HA  ASN A  71      22.292  -5.421   1.557  1.00  0.59           H  
ATOM   1015 1HB  ASN A  71      22.935  -7.435   2.864  1.00  0.59           H  
ATOM   1016 2HB  ASN A  71      22.279  -8.436   1.574  1.00  0.59           H  
ATOM   1017 1HD2 ASN A  71      25.707  -8.433   0.850  1.00  0.59           H  
ATOM   1018 2HD2 ASN A  71      24.457  -9.209   1.785  1.00  0.59           H  
ATOM   1019  N   PRO A  72      20.634  -5.568  -0.642  1.00  0.61           N  
ATOM   1020  CA  PRO A  72      20.080  -5.618  -1.989  1.00  0.61           C  
ATOM   1021  C   PRO A  72      21.153  -5.605  -3.082  1.00  0.61           C  
ATOM   1022  O   PRO A  72      20.901  -6.022  -4.212  1.00  0.61           O  
ATOM   1023  CB  PRO A  72      19.238  -4.335  -2.037  1.00  0.61           C  
ATOM   1024  CG  PRO A  72      19.873  -3.428  -1.040  1.00  0.61           C  
ATOM   1025  CD  PRO A  72      20.389  -4.315   0.056  1.00  0.61           C  
ATOM   1026  HA  PRO A  72      19.442  -6.508  -2.084  1.00  0.61           H  
ATOM   1027 1HB  PRO A  72      19.253  -3.912  -3.055  1.00  0.61           H  
ATOM   1028 2HB  PRO A  72      18.186  -4.555  -1.801  1.00  0.61           H  
ATOM   1029 1HG  PRO A  72      20.671  -2.860  -1.532  1.00  0.61           H  
ATOM   1030 2HG  PRO A  72      19.139  -2.697  -0.684  1.00  0.61           H  
ATOM   1031 1HD  PRO A  72      21.308  -3.897   0.427  1.00  0.61           H  
ATOM   1032 2HD  PRO A  72      19.660  -4.427   0.830  1.00  0.61           H  
ATOM   1033  N   GLU A  73      22.345  -5.124  -2.726  1.00  0.62           N  
ATOM   1034  CA  GLU A  73      23.481  -5.017  -3.635  1.00  0.62           C  
ATOM   1035  C   GLU A  73      24.513  -6.136  -3.499  1.00  0.62           C  
ATOM   1036  O   GLU A  73      25.565  -6.071  -4.136  1.00  0.62           O  
ATOM   1037  CB  GLU A  73      24.182  -3.673  -3.436  1.00  0.62           C  
ATOM   1038  CG  GLU A  73      23.376  -2.449  -3.802  1.00  0.62           C  
ATOM   1039  CD  GLU A  73      23.079  -2.348  -5.279  1.00  0.62           C  
ATOM   1040  OE1 GLU A  73      23.877  -2.792  -6.068  1.00  0.62           O  
ATOM   1041  OE2 GLU A  73      22.066  -1.780  -5.610  1.00  0.62           O  
ATOM   1042  H   GLU A  73      22.478  -4.811  -1.779  1.00  0.62           H  
ATOM   1043  HA  GLU A  73      23.094  -5.052  -4.654  1.00  0.62           H  
ATOM   1044 1HB  GLU A  73      24.426  -3.565  -2.383  1.00  0.62           H  
ATOM   1045 2HB  GLU A  73      25.114  -3.656  -4.000  1.00  0.62           H  
ATOM   1046 1HG  GLU A  73      22.434  -2.490  -3.258  1.00  0.62           H  
ATOM   1047 2HG  GLU A  73      23.909  -1.557  -3.477  1.00  0.62           H  
ATOM   1048  N   GLU A  74      24.246  -7.139  -2.658  1.00  0.63           N  
ATOM   1049  CA  GLU A  74      25.205  -8.232  -2.430  1.00  0.63           C  
ATOM   1050  C   GLU A  74      26.601  -7.727  -2.011  1.00  0.63           C  
ATOM   1051  O   GLU A  74      27.628  -8.164  -2.536  1.00  0.63           O  
ATOM   1052  CB  GLU A  74      25.322  -9.132  -3.666  1.00  0.63           C  
ATOM   1053  CG  GLU A  74      24.013  -9.821  -4.068  1.00  0.63           C  
ATOM   1054  CD  GLU A  74      24.164 -10.807  -5.217  1.00  0.63           C  
ATOM   1055  OE1 GLU A  74      25.241 -10.917  -5.754  1.00  0.63           O  
ATOM   1056  OE2 GLU A  74      23.194 -11.448  -5.550  1.00  0.63           O  
ATOM   1057  H   GLU A  74      23.360  -7.155  -2.147  1.00  0.63           H  
ATOM   1058  HA  GLU A  74      24.819  -8.844  -1.615  1.00  0.63           H  
ATOM   1059 1HB  GLU A  74      25.675  -8.558  -4.519  1.00  0.63           H  
ATOM   1060 2HB  GLU A  74      26.059  -9.909  -3.473  1.00  0.63           H  
ATOM   1061 1HG  GLU A  74      23.618 -10.350  -3.201  1.00  0.63           H  
ATOM   1062 2HG  GLU A  74      23.289  -9.055  -4.347  1.00  0.63           H  
ATOM   1063  N   LYS A  75      26.605  -6.806  -1.054  1.00  0.64           N  
ATOM   1064  CA  LYS A  75      27.773  -6.182  -0.445  1.00  0.64           C  
ATOM   1065  C   LYS A  75      28.212  -6.896   0.829  1.00  0.64           C  
ATOM   1066  O   LYS A  75      27.619  -7.920   1.205  1.00  0.64           O  
ATOM   1067  CB  LYS A  75      27.524  -4.704  -0.187  1.00  0.64           C  
ATOM   1068  CG  LYS A  75      27.414  -3.854  -1.421  1.00  0.64           C  
ATOM   1069  CD  LYS A  75      27.293  -2.382  -1.035  1.00  0.64           C  
ATOM   1070  CE  LYS A  75      27.308  -1.462  -2.238  1.00  0.64           C  
ATOM   1071  NZ  LYS A  75      27.323  -0.028  -1.823  1.00  0.64           N  
ATOM   1072  H   LYS A  75      25.704  -6.525  -0.690  1.00  0.64           H  
ATOM   1073  HA  LYS A  75      28.599  -6.253  -1.154  1.00  0.64           H  
ATOM   1074 1HB  LYS A  75      26.595  -4.586   0.368  1.00  0.64           H  
ATOM   1075 2HB  LYS A  75      28.280  -4.310   0.402  1.00  0.64           H  
ATOM   1076 1HG  LYS A  75      28.310  -3.986  -2.025  1.00  0.64           H  
ATOM   1077 2HG  LYS A  75      26.570  -4.171  -1.999  1.00  0.64           H  
ATOM   1078 1HD  LYS A  75      26.360  -2.230  -0.488  1.00  0.64           H  
ATOM   1079 2HD  LYS A  75      28.116  -2.109  -0.373  1.00  0.64           H  
ATOM   1080 1HE  LYS A  75      28.196  -1.667  -2.832  1.00  0.64           H  
ATOM   1081 2HE  LYS A  75      26.426  -1.644  -2.846  1.00  0.64           H  
ATOM   1082 1HZ  LYS A  75      27.339   0.564  -2.637  1.00  0.64           H  
ATOM   1083 2HZ  LYS A  75      26.501   0.175  -1.275  1.00  0.64           H  
ATOM   1084 3HZ  LYS A  75      28.178   0.156  -1.242  1.00  0.64           H  
ATOM   1085  N   SER A  76      29.293  -6.406   1.454  1.00  0.65           N  
ATOM   1086  CA  SER A  76      29.819  -7.009   2.676  1.00  0.65           C  
ATOM   1087  C   SER A  76      29.511  -6.185   3.921  1.00  0.65           C  
ATOM   1088  O   SER A  76      29.462  -4.964   3.892  1.00  0.65           O  
ATOM   1089  CB  SER A  76      31.317  -7.187   2.573  1.00  0.65           C  
ATOM   1090  OG  SER A  76      31.662  -8.143   1.606  1.00  0.65           O  
ATOM   1091  H   SER A  76      29.723  -5.540   1.128  1.00  0.65           H  
ATOM   1092  HA  SER A  76      29.365  -7.992   2.801  1.00  0.65           H  
ATOM   1093 1HB  SER A  76      31.760  -6.227   2.308  1.00  0.65           H  
ATOM   1094 2HB  SER A  76      31.721  -7.470   3.545  1.00  0.65           H  
ATOM   1095  HG  SER A  76      31.628  -9.004   2.084  1.00  0.65           H  
ATOM   1096  N   HIS A  77      29.346  -6.856   5.038  1.00  0.66           N  
ATOM   1097  CA  HIS A  77      29.158  -6.149   6.295  1.00  0.66           C  
ATOM   1098  C   HIS A  77      30.363  -5.263   6.596  1.00  0.66           C  
ATOM   1099  O   HIS A  77      31.502  -5.678   6.374  1.00  0.66           O  
ATOM   1100  CB  HIS A  77      28.859  -7.170   7.397  1.00  0.66           C  
ATOM   1101  CG  HIS A  77      28.790  -6.642   8.744  1.00  0.66           C  
ATOM   1102  ND1 HIS A  77      29.925  -6.443   9.474  1.00  0.66           N  
ATOM   1103  CD2 HIS A  77      27.768  -6.235   9.528  1.00  0.66           C  
ATOM   1104  CE1 HIS A  77      29.616  -5.980  10.639  1.00  0.66           C  
ATOM   1105  NE2 HIS A  77      28.326  -5.823  10.706  1.00  0.66           N  
ATOM   1106  H   HIS A  77      29.373  -7.864   5.023  1.00  0.66           H  
ATOM   1107  HA  HIS A  77      28.285  -5.498   6.215  1.00  0.66           H  
ATOM   1108 1HB  HIS A  77      27.903  -7.650   7.186  1.00  0.66           H  
ATOM   1109 2HB  HIS A  77      29.622  -7.949   7.385  1.00  0.66           H  
ATOM   1110  HD2 HIS A  77      26.709  -6.228   9.272  1.00  0.66           H  
ATOM   1111  HE1 HIS A  77      30.303  -5.760  11.413  1.00  0.66           H  
ATOM   1112  HE2 HIS A  77      27.871  -5.439  11.538  1.00  0.66           H  
ATOM   1113  N   GLY A  78      30.124  -4.044   7.094  1.00  0.69           N  
ATOM   1114  CA  GLY A  78      31.264  -3.166   7.408  1.00  0.69           C  
ATOM   1115  C   GLY A  78      30.909  -1.872   8.140  1.00  0.69           C  
ATOM   1116  O   GLY A  78      29.818  -1.730   8.692  1.00  0.69           O  
ATOM   1117  H   GLY A  78      29.149  -3.743   7.224  1.00  0.69           H  
ATOM   1118 1HA  GLY A  78      31.976  -3.727   8.014  1.00  0.69           H  
ATOM   1119 2HA  GLY A  78      31.782  -2.917   6.482  1.00  0.69           H  
ATOM   1120  N   ALA A  79      31.864  -0.940   8.199  1.00  0.72           N  
ATOM   1121  CA  ALA A  79      31.671   0.295   8.951  1.00  0.72           C  
ATOM   1122  C   ALA A  79      30.674   1.197   8.254  1.00  0.72           C  
ATOM   1123  O   ALA A  79      30.557   1.159   7.035  1.00  0.72           O  
ATOM   1124  CB  ALA A  79      32.984   1.047   9.130  1.00  0.72           C  
ATOM   1125  H   ALA A  79      32.750  -1.056   7.687  1.00  0.72           H  
ATOM   1126  HA  ALA A  79      31.300   0.020   9.917  1.00  0.72           H  
ATOM   1127 1HB  ALA A  79      32.835   1.942   9.717  1.00  0.72           H  
ATOM   1128 2HB  ALA A  79      33.699   0.400   9.637  1.00  0.72           H  
ATOM   1129 3HB  ALA A  79      33.381   1.327   8.162  1.00  0.72           H  
ATOM   1130  N   PRO A  80      29.975   2.076   8.978  1.00  0.76           N  
ATOM   1131  CA  PRO A  80      29.125   3.109   8.424  1.00  0.76           C  
ATOM   1132  C   PRO A  80      29.844   3.961   7.360  1.00  0.76           C  
ATOM   1133  O   PRO A  80      29.205   4.541   6.485  1.00  0.76           O  
ATOM   1134  CB  PRO A  80      28.766   3.927   9.666  1.00  0.76           C  
ATOM   1135  CG  PRO A  80      28.813   2.934  10.786  1.00  0.76           C  
ATOM   1136  CD  PRO A  80      29.948   2.005  10.457  1.00  0.76           C  
ATOM   1137  HA  PRO A  80      28.238   2.625   8.007  1.00  0.76           H  
ATOM   1138 1HB  PRO A  80      29.475   4.758   9.790  1.00  0.76           H  
ATOM   1139 2HB  PRO A  80      27.765   4.369   9.544  1.00  0.76           H  
ATOM   1140 1HG  PRO A  80      28.934   3.451  11.749  1.00  0.76           H  
ATOM   1141 2HG  PRO A  80      27.852   2.413  10.822  1.00  0.76           H  
ATOM   1142 1HD  PRO A  80      30.884   2.359  10.907  1.00  0.76           H  
ATOM   1143 2HD  PRO A  80      29.654   1.005  10.809  1.00  0.76           H  
ATOM   1144  N   MET A  81      31.169   4.077   7.460  1.00  0.79           N  
ATOM   1145  CA  MET A  81      31.932   4.870   6.507  1.00  0.79           C  
ATOM   1146  C   MET A  81      32.481   4.053   5.321  1.00  0.79           C  
ATOM   1147  O   MET A  81      33.150   4.604   4.445  1.00  0.79           O  
ATOM   1148  CB  MET A  81      33.065   5.565   7.239  1.00  0.79           C  
ATOM   1149  CG  MET A  81      32.594   6.515   8.330  1.00  0.79           C  
ATOM   1150  SD  MET A  81      31.511   7.808   7.702  1.00  0.79           S  
ATOM   1151  CE  MET A  81      32.665   8.775   6.737  1.00  0.79           C  
ATOM   1152  H   MET A  81      31.666   3.602   8.196  1.00  0.79           H  
ATOM   1153  HA  MET A  81      31.271   5.631   6.094  1.00  0.79           H  
ATOM   1154 1HB  MET A  81      33.714   4.816   7.693  1.00  0.79           H  
ATOM   1155 2HB  MET A  81      33.665   6.133   6.528  1.00  0.79           H  
ATOM   1156 1HG  MET A  81      32.053   5.953   9.092  1.00  0.79           H  
ATOM   1157 2HG  MET A  81      33.457   6.986   8.801  1.00  0.79           H  
ATOM   1158 1HE  MET A  81      32.143   9.618   6.283  1.00  0.79           H  
ATOM   1159 2HE  MET A  81      33.460   9.147   7.386  1.00  0.79           H  
ATOM   1160 3HE  MET A  81      33.097   8.151   5.955  1.00  0.79           H  
ATOM   1161  N   ASP A  82      32.214   2.748   5.296  1.00  0.80           N  
ATOM   1162  CA  ASP A  82      32.707   1.874   4.232  1.00  0.80           C  
ATOM   1163  C   ASP A  82      31.700   1.790   3.098  1.00  0.80           C  
ATOM   1164  O   ASP A  82      30.566   1.377   3.295  1.00  0.80           O  
ATOM   1165  CB  ASP A  82      32.996   0.455   4.747  1.00  0.80           C  
ATOM   1166  CG  ASP A  82      34.220   0.345   5.687  1.00  0.80           C  
ATOM   1167  OD1 ASP A  82      35.174   1.062   5.493  1.00  0.80           O  
ATOM   1168  OD2 ASP A  82      34.164  -0.457   6.618  1.00  0.80           O  
ATOM   1169  H   ASP A  82      31.635   2.334   6.021  1.00  0.80           H  
ATOM   1170  HA  ASP A  82      33.632   2.293   3.838  1.00  0.80           H  
ATOM   1171 1HB  ASP A  82      32.119   0.084   5.281  1.00  0.80           H  
ATOM   1172 2HB  ASP A  82      33.157  -0.208   3.897  1.00  0.80           H  
ATOM   1173  N   MET A  83      32.109   2.138   1.887  1.00  0.79           N  
ATOM   1174  CA  MET A  83      31.190   2.114   0.744  1.00  0.79           C  
ATOM   1175  C   MET A  83      30.715   0.687   0.423  1.00  0.79           C  
ATOM   1176  O   MET A  83      29.675   0.483  -0.222  1.00  0.79           O  
ATOM   1177  CB  MET A  83      31.847   2.779  -0.454  1.00  0.79           C  
ATOM   1178  CG  MET A  83      32.099   4.258  -0.216  1.00  0.79           C  
ATOM   1179  SD  MET A  83      30.578   5.173   0.140  1.00  0.79           S  
ATOM   1180  CE  MET A  83      30.589   5.216   1.946  1.00  0.79           C  
ATOM   1181  H   MET A  83      33.057   2.467   1.762  1.00  0.79           H  
ATOM   1182  HA  MET A  83      30.312   2.698   1.008  1.00  0.79           H  
ATOM   1183 1HB  MET A  83      32.797   2.295  -0.675  1.00  0.79           H  
ATOM   1184 2HB  MET A  83      31.207   2.676  -1.330  1.00  0.79           H  
ATOM   1185 1HG  MET A  83      32.779   4.377   0.630  1.00  0.79           H  
ATOM   1186 2HG  MET A  83      32.570   4.696  -1.097  1.00  0.79           H  
ATOM   1187 1HE  MET A  83      29.715   5.758   2.303  1.00  0.79           H  
ATOM   1188 2HE  MET A  83      30.559   4.208   2.335  1.00  0.79           H  
ATOM   1189 3HE  MET A  83      31.495   5.714   2.301  1.00  0.79           H  
ATOM   1190  N   SER A  84      31.500  -0.290   0.881  1.00  0.76           N  
ATOM   1191  CA  SER A  84      31.234  -1.715   0.721  1.00  0.76           C  
ATOM   1192  C   SER A  84      30.224  -2.259   1.739  1.00  0.76           C  
ATOM   1193  O   SER A  84      29.910  -3.443   1.688  1.00  0.76           O  
ATOM   1194  CB  SER A  84      32.513  -2.515   0.830  1.00  0.76           C  
ATOM   1195  OG  SER A  84      33.057  -2.427   2.116  1.00  0.76           O  
ATOM   1196  H   SER A  84      32.330  -0.019   1.384  1.00  0.76           H  
ATOM   1197  HA  SER A  84      30.818  -1.870  -0.275  1.00  0.76           H  
ATOM   1198 1HB  SER A  84      32.300  -3.558   0.597  1.00  0.76           H  
ATOM   1199 2HB  SER A  84      33.237  -2.156   0.099  1.00  0.76           H  
ATOM   1200  HG  SER A  84      32.313  -2.532   2.723  1.00  0.76           H  
ATOM   1201  N   ARG A  85      29.763  -1.415   2.682  1.00  0.72           N  
ATOM   1202  CA  ARG A  85      28.805  -1.759   3.755  1.00  0.72           C  
ATOM   1203  C   ARG A  85      27.460  -2.258   3.248  1.00  0.72           C  
ATOM   1204  O   ARG A  85      27.067  -1.983   2.110  1.00  0.72           O  
ATOM   1205  CB  ARG A  85      28.487  -0.525   4.600  1.00  0.72           C  
ATOM   1206  CG  ARG A  85      27.745   0.568   3.800  1.00  0.72           C  
ATOM   1207  CD  ARG A  85      27.680   1.927   4.476  1.00  0.72           C  
ATOM   1208  NE  ARG A  85      26.721   2.013   5.590  1.00  0.72           N  
ATOM   1209  CZ  ARG A  85      26.326   3.197   6.142  1.00  0.72           C  
ATOM   1210  NH1 ARG A  85      26.781   4.324   5.656  1.00  0.72           N  
ATOM   1211  NH2 ARG A  85      25.499   3.236   7.166  1.00  0.72           N  
ATOM   1212  H   ARG A  85      30.080  -0.447   2.671  1.00  0.72           H  
ATOM   1213  HA  ARG A  85      29.252  -2.527   4.387  1.00  0.72           H  
ATOM   1214 1HB  ARG A  85      27.856  -0.815   5.442  1.00  0.72           H  
ATOM   1215 2HB  ARG A  85      29.404  -0.103   5.008  1.00  0.72           H  
ATOM   1216 1HG  ARG A  85      28.222   0.685   2.831  1.00  0.72           H  
ATOM   1217 2HG  ARG A  85      26.717   0.237   3.648  1.00  0.72           H  
ATOM   1218 1HD  ARG A  85      28.671   2.136   4.889  1.00  0.72           H  
ATOM   1219 2HD  ARG A  85      27.450   2.697   3.760  1.00  0.72           H  
ATOM   1220  HE  ARG A  85      26.350   1.151   5.987  1.00  0.72           H  
ATOM   1221 1HH1 ARG A  85      27.442   4.312   4.893  1.00  0.72           H  
ATOM   1222 2HH1 ARG A  85      26.504   5.199   6.070  1.00  0.72           H  
ATOM   1223 1HH2 ARG A  85      25.134   2.369   7.571  1.00  0.72           H  
ATOM   1224 2HH2 ARG A  85      25.236   4.122   7.568  1.00  0.72           H  
ATOM   1225  N   HIS A  86      26.717  -2.956   4.110  1.00  0.67           N  
ATOM   1226  CA  HIS A  86      25.364  -3.344   3.747  1.00  0.67           C  
ATOM   1227  C   HIS A  86      24.475  -2.121   3.874  1.00  0.67           C  
ATOM   1228  O   HIS A  86      24.734  -1.244   4.703  1.00  0.67           O  
ATOM   1229  CB  HIS A  86      24.811  -4.468   4.635  1.00  0.67           C  
ATOM   1230  CG  HIS A  86      25.413  -5.774   4.418  1.00  0.67           C  
ATOM   1231  ND1 HIS A  86      25.226  -6.852   5.267  1.00  0.67           N  
ATOM   1232  CD2 HIS A  86      26.163  -6.201   3.435  1.00  0.67           C  
ATOM   1233  CE1 HIS A  86      25.858  -7.891   4.782  1.00  0.67           C  
ATOM   1234  NE2 HIS A  86      26.435  -7.524   3.668  1.00  0.67           N  
ATOM   1235  H   HIS A  86      27.065  -3.183   5.052  1.00  0.67           H  
ATOM   1236  HA  HIS A  86      25.335  -3.682   2.709  1.00  0.67           H  
ATOM   1237 1HB  HIS A  86      24.922  -4.212   5.665  1.00  0.67           H  
ATOM   1238 2HB  HIS A  86      23.745  -4.567   4.454  1.00  0.67           H  
ATOM   1239  HD2 HIS A  86      26.486  -5.603   2.592  1.00  0.67           H  
ATOM   1240  HE1 HIS A  86      25.889  -8.884   5.223  1.00  0.67           H  
ATOM   1241  HE2 HIS A  86      26.995  -8.091   3.021  1.00  0.67           H  
ATOM   1242  N   ILE A  87      23.381  -2.091   3.123  1.00  0.64           N  
ATOM   1243  CA  ILE A  87      22.450  -0.974   3.210  1.00  0.64           C  
ATOM   1244  C   ILE A  87      21.923  -0.888   4.634  1.00  0.64           C  
ATOM   1245  O   ILE A  87      21.805   0.189   5.203  1.00  0.64           O  
ATOM   1246  CB  ILE A  87      21.271  -1.113   2.225  1.00  0.64           C  
ATOM   1247  CG1 ILE A  87      21.764  -1.082   0.758  1.00  0.64           C  
ATOM   1248  CG2 ILE A  87      20.261   0.031   2.459  1.00  0.64           C  
ATOM   1249  CD1 ILE A  87      22.472   0.148   0.340  1.00  0.64           C  
ATOM   1250  H   ILE A  87      23.199  -2.844   2.477  1.00  0.64           H  
ATOM   1251  HA  ILE A  87      22.985  -0.052   2.985  1.00  0.64           H  
ATOM   1252  HB  ILE A  87      20.772  -2.072   2.388  1.00  0.64           H  
ATOM   1253 1HG1 ILE A  87      22.433  -1.920   0.589  1.00  0.64           H  
ATOM   1254 2HG1 ILE A  87      20.904  -1.170   0.116  1.00  0.64           H  
ATOM   1255 1HG2 ILE A  87      19.426  -0.070   1.773  1.00  0.64           H  
ATOM   1256 2HG2 ILE A  87      19.895  -0.013   3.483  1.00  0.64           H  
ATOM   1257 3HG2 ILE A  87      20.750   0.990   2.290  1.00  0.64           H  
ATOM   1258 1HD1 ILE A  87      22.753   0.066  -0.711  1.00  0.64           H  
ATOM   1259 2HD1 ILE A  87      21.812   1.010   0.467  1.00  0.64           H  
ATOM   1260 3HD1 ILE A  87      23.365   0.267   0.943  1.00  0.64           H  
ATOM   1261  N   GLY A  88      21.662  -2.037   5.240  1.00  0.61           N  
ATOM   1262  CA  GLY A  88      21.167  -2.068   6.602  1.00  0.61           C  
ATOM   1263  C   GLY A  88      22.216  -1.906   7.730  1.00  0.61           C  
ATOM   1264  O   GLY A  88      21.864  -2.038   8.900  1.00  0.61           O  
ATOM   1265  H   GLY A  88      21.754  -2.915   4.728  1.00  0.61           H  
ATOM   1266 1HA  GLY A  88      20.433  -1.272   6.700  1.00  0.61           H  
ATOM   1267 2HA  GLY A  88      20.635  -3.005   6.750  1.00  0.61           H  
ATOM   1268  N   ASP A  89      23.495  -1.642   7.439  1.00  0.59           N  
ATOM   1269  CA  ASP A  89      24.451  -1.517   8.557  1.00  0.59           C  
ATOM   1270  C   ASP A  89      24.431  -0.091   9.077  1.00  0.59           C  
ATOM   1271  O   ASP A  89      24.803   0.819   8.337  1.00  0.59           O  
ATOM   1272  CB  ASP A  89      25.901  -1.796   8.130  1.00  0.59           C  
ATOM   1273  CG  ASP A  89      26.241  -3.230   7.740  1.00  0.59           C  
ATOM   1274  OD1 ASP A  89      25.556  -4.130   8.159  1.00  0.59           O  
ATOM   1275  OD2 ASP A  89      27.209  -3.409   6.972  1.00  0.59           O  
ATOM   1276  H   ASP A  89      23.806  -1.507   6.476  1.00  0.59           H  
ATOM   1277  HA  ASP A  89      24.156  -2.183   9.361  1.00  0.59           H  
ATOM   1278 1HB  ASP A  89      26.129  -1.163   7.270  1.00  0.59           H  
ATOM   1279 2HB  ASP A  89      26.579  -1.494   8.932  1.00  0.59           H  
ATOM   1280  N   LEU A  90      24.011   0.124  10.329  1.00  0.58           N  
ATOM   1281  CA  LEU A  90      23.904   1.488  10.834  1.00  0.58           C  
ATOM   1282  C   LEU A  90      25.083   1.836  11.747  1.00  0.58           C  
ATOM   1283  O   LEU A  90      25.385   3.009  11.979  1.00  0.58           O  
ATOM   1284  CB  LEU A  90      22.609   1.605  11.604  1.00  0.58           C  
ATOM   1285  CG  LEU A  90      21.362   1.160  10.774  1.00  0.58           C  
ATOM   1286  CD1 LEU A  90      20.153   1.240  11.605  1.00  0.58           C  
ATOM   1287  CD2 LEU A  90      21.214   1.958   9.532  1.00  0.58           C  
ATOM   1288  H   LEU A  90      23.703  -0.637  10.943  1.00  0.58           H  
ATOM   1289  HA  LEU A  90      23.893   2.180   9.995  1.00  0.58           H  
ATOM   1290 1HB  LEU A  90      22.668   1.002  12.492  1.00  0.58           H  
ATOM   1291 2HB  LEU A  90      22.492   2.616  11.914  1.00  0.58           H  
ATOM   1292  HG  LEU A  90      21.489   0.115  10.490  1.00  0.58           H  
ATOM   1293 1HD1 LEU A  90      19.323   0.905  11.034  1.00  0.58           H  
ATOM   1294 2HD1 LEU A  90      20.286   0.594  12.459  1.00  0.58           H  
ATOM   1295 3HD1 LEU A  90      19.981   2.262  11.927  1.00  0.58           H  
ATOM   1296 1HD2 LEU A  90      20.354   1.567   9.017  1.00  0.58           H  
ATOM   1297 2HD2 LEU A  90      21.062   2.987   9.733  1.00  0.58           H  
ATOM   1298 3HD2 LEU A  90      22.102   1.849   8.904  1.00  0.58           H  
ATOM   1299  N   GLY A  91      25.749   0.798  12.257  1.00  0.58           N  
ATOM   1300  CA  GLY A  91      26.858   0.954  13.194  1.00  0.58           C  
ATOM   1301  C   GLY A  91      26.435   0.715  14.637  1.00  0.58           C  
ATOM   1302  O   GLY A  91      25.462   0.010  14.909  1.00  0.58           O  
ATOM   1303  H   GLY A  91      25.446  -0.133  12.006  1.00  0.58           H  
ATOM   1304 1HA  GLY A  91      27.657   0.260  12.927  1.00  0.58           H  
ATOM   1305 2HA  GLY A  91      27.268   1.958  13.107  1.00  0.58           H  
ATOM   1306  N   ASN A  92      27.242   1.215  15.566  1.00  0.57           N  
ATOM   1307  CA  ASN A  92      27.017   0.980  16.989  1.00  0.57           C  
ATOM   1308  C   ASN A  92      26.288   2.119  17.706  1.00  0.57           C  
ATOM   1309  O   ASN A  92      26.442   3.295  17.367  1.00  0.57           O  
ATOM   1310  CB  ASN A  92      28.342   0.701  17.679  1.00  0.57           C  
ATOM   1311  CG  ASN A  92      28.928  -0.622  17.346  1.00  0.57           C  
ATOM   1312  OD1 ASN A  92      28.219  -1.620  17.463  1.00  0.57           O  
ATOM   1313  ND2 ASN A  92      30.173  -0.653  16.915  1.00  0.57           N  
ATOM   1314  H   ASN A  92      28.026   1.785  15.283  1.00  0.57           H  
ATOM   1315  HA  ASN A  92      26.388   0.096  17.088  1.00  0.57           H  
ATOM   1316 1HB  ASN A  92      29.057   1.481  17.422  1.00  0.57           H  
ATOM   1317 2HB  ASN A  92      28.189   0.745  18.761  1.00  0.57           H  
ATOM   1318 1HD2 ASN A  92      30.631  -1.534  16.650  1.00  0.57           H  
ATOM   1319 2HD2 ASN A  92      30.692   0.195  16.836  1.00  0.57           H  
ATOM   1320  N   ILE A  93      25.553   1.745  18.745  1.00  0.56           N  
ATOM   1321  CA  ILE A  93      24.884   2.650  19.673  1.00  0.56           C  
ATOM   1322  C   ILE A  93      25.481   2.499  21.079  1.00  0.56           C  
ATOM   1323  O   ILE A  93      25.659   1.376  21.549  1.00  0.56           O  
ATOM   1324  CB  ILE A  93      23.361   2.397  19.699  1.00  0.56           C  
ATOM   1325  CG1 ILE A  93      22.729   2.705  18.383  1.00  0.56           C  
ATOM   1326  CG2 ILE A  93      22.733   3.181  20.740  1.00  0.56           C  
ATOM   1327  CD1 ILE A  93      21.283   2.337  18.316  1.00  0.56           C  
ATOM   1328  H   ILE A  93      25.449   0.744  18.898  1.00  0.56           H  
ATOM   1329  HA  ILE A  93      25.050   3.675  19.342  1.00  0.56           H  
ATOM   1330  HB  ILE A  93      23.182   1.336  19.897  1.00  0.56           H  
ATOM   1331 1HG1 ILE A  93      22.802   3.755  18.223  1.00  0.56           H  
ATOM   1332 2HG1 ILE A  93      23.261   2.183  17.587  1.00  0.56           H  
ATOM   1333 1HG2 ILE A  93      21.670   2.984  20.768  1.00  0.56           H  
ATOM   1334 2HG2 ILE A  93      23.183   2.889  21.682  1.00  0.56           H  
ATOM   1335 3HG2 ILE A  93      22.901   4.244  20.549  1.00  0.56           H  
ATOM   1336 1HD1 ILE A  93      20.892   2.620  17.358  1.00  0.56           H  
ATOM   1337 2HD1 ILE A  93      21.166   1.265  18.466  1.00  0.56           H  
ATOM   1338 3HD1 ILE A  93      20.743   2.876  19.088  1.00  0.56           H  
ATOM   1339  N   THR A  94      25.834   3.613  21.741  1.00  0.56           N  
ATOM   1340  CA  THR A  94      26.462   3.508  23.068  1.00  0.56           C  
ATOM   1341  C   THR A  94      25.548   3.931  24.218  1.00  0.56           C  
ATOM   1342  O   THR A  94      25.030   5.049  24.232  1.00  0.56           O  
ATOM   1343  CB  THR A  94      27.732   4.380  23.150  1.00  0.56           C  
ATOM   1344  OG1 THR A  94      28.670   3.975  22.156  1.00  0.56           O  
ATOM   1345  CG2 THR A  94      28.379   4.203  24.517  1.00  0.56           C  
ATOM   1346  H   THR A  94      25.671   4.521  21.328  1.00  0.56           H  
ATOM   1347  HA  THR A  94      26.740   2.476  23.239  1.00  0.56           H  
ATOM   1348  HB  THR A  94      27.474   5.426  22.999  1.00  0.56           H  
ATOM   1349  HG1 THR A  94      29.488   4.463  22.279  1.00  0.56           H  
ATOM   1350 1HG2 THR A  94      29.279   4.811  24.574  1.00  0.56           H  
ATOM   1351 2HG2 THR A  94      27.688   4.512  25.300  1.00  0.56           H  
ATOM   1352 3HG2 THR A  94      28.639   3.157  24.659  1.00  0.56           H  
ATOM   1353  N   ALA A  95      25.369   3.036  25.186  1.00  0.55           N  
ATOM   1354  CA  ALA A  95      24.527   3.292  26.342  1.00  0.55           C  
ATOM   1355  C   ALA A  95      25.301   3.870  27.505  1.00  0.55           C  
ATOM   1356  O   ALA A  95      26.434   3.459  27.788  1.00  0.55           O  
ATOM   1357  CB  ALA A  95      23.848   2.019  26.763  1.00  0.55           C  
ATOM   1358  H   ALA A  95      25.829   2.136  25.106  1.00  0.55           H  
ATOM   1359  HA  ALA A  95      23.787   4.021  26.062  1.00  0.55           H  
ATOM   1360 1HB  ALA A  95      23.197   2.213  27.605  1.00  0.55           H  
ATOM   1361 2HB  ALA A  95      23.282   1.649  25.936  1.00  0.55           H  
ATOM   1362 3HB  ALA A  95      24.590   1.295  27.033  1.00  0.55           H  
ATOM   1363  N   ASP A  96      24.646   4.765  28.238  1.00  0.55           N  
ATOM   1364  CA  ASP A  96      25.229   5.333  29.440  1.00  0.55           C  
ATOM   1365  C   ASP A  96      24.991   4.399  30.624  1.00  0.55           C  
ATOM   1366  O   ASP A  96      24.453   3.302  30.470  1.00  0.55           O  
ATOM   1367  CB  ASP A  96      24.645   6.724  29.754  1.00  0.55           C  
ATOM   1368  CG  ASP A  96      23.169   6.715  30.212  1.00  0.55           C  
ATOM   1369  OD1 ASP A  96      22.660   5.638  30.491  1.00  0.55           O  
ATOM   1370  OD2 ASP A  96      22.590   7.767  30.340  1.00  0.55           O  
ATOM   1371  H   ASP A  96      23.725   5.072  27.923  1.00  0.55           H  
ATOM   1372  HA  ASP A  96      26.305   5.433  29.293  1.00  0.55           H  
ATOM   1373 1HB  ASP A  96      25.249   7.216  30.513  1.00  0.55           H  
ATOM   1374 2HB  ASP A  96      24.707   7.338  28.853  1.00  0.55           H  
ATOM   1375  N   GLU A  97      25.333   4.862  31.820  1.00  0.55           N  
ATOM   1376  CA  GLU A  97      25.227   4.066  33.041  1.00  0.55           C  
ATOM   1377  C   GLU A  97      23.791   3.664  33.408  1.00  0.55           C  
ATOM   1378  O   GLU A  97      23.593   2.738  34.198  1.00  0.55           O  
ATOM   1379  CB  GLU A  97      25.862   4.824  34.203  1.00  0.55           C  
ATOM   1380  CG  GLU A  97      27.379   4.974  34.094  1.00  0.55           C  
ATOM   1381  CD  GLU A  97      27.994   5.738  35.249  1.00  0.55           C  
ATOM   1382  OE1 GLU A  97      27.262   6.215  36.085  1.00  0.55           O  
ATOM   1383  OE2 GLU A  97      29.199   5.841  35.291  1.00  0.55           O  
ATOM   1384  H   GLU A  97      25.730   5.785  31.887  1.00  0.55           H  
ATOM   1385  HA  GLU A  97      25.797   3.151  32.887  1.00  0.55           H  
ATOM   1386 1HB  GLU A  97      25.425   5.821  34.266  1.00  0.55           H  
ATOM   1387 2HB  GLU A  97      25.639   4.309  35.138  1.00  0.55           H  
ATOM   1388 1HG  GLU A  97      27.826   3.981  34.051  1.00  0.55           H  
ATOM   1389 2HG  GLU A  97      27.612   5.487  33.161  1.00  0.55           H  
ATOM   1390  N   ASN A  98      22.794   4.390  32.890  1.00  0.55           N  
ATOM   1391  CA  ASN A  98      21.396   4.126  33.183  1.00  0.55           C  
ATOM   1392  C   ASN A  98      20.756   3.298  32.067  1.00  0.55           C  
ATOM   1393  O   ASN A  98      19.551   3.031  32.093  1.00  0.55           O  
ATOM   1394  CB  ASN A  98      20.650   5.433  33.354  1.00  0.55           C  
ATOM   1395  CG  ASN A  98      21.084   6.194  34.581  1.00  0.55           C  
ATOM   1396  OD1 ASN A  98      21.331   5.609  35.643  1.00  0.55           O  
ATOM   1397  ND2 ASN A  98      21.183   7.495  34.455  1.00  0.55           N  
ATOM   1398  H   ASN A  98      22.992   5.110  32.198  1.00  0.55           H  
ATOM   1399  HA  ASN A  98      21.331   3.547  34.105  1.00  0.55           H  
ATOM   1400 1HB  ASN A  98      20.824   6.058  32.471  1.00  0.55           H  
ATOM   1401 2HB  ASN A  98      19.581   5.239  33.412  1.00  0.55           H  
ATOM   1402 1HD2 ASN A  98      21.467   8.054  35.232  1.00  0.55           H  
ATOM   1403 2HD2 ASN A  98      20.975   7.930  33.575  1.00  0.55           H  
ATOM   1404  N   GLY A  99      21.572   2.876  31.098  1.00  0.56           N  
ATOM   1405  CA  GLY A  99      21.134   2.072  29.970  1.00  0.56           C  
ATOM   1406  C   GLY A  99      20.473   2.864  28.842  1.00  0.56           C  
ATOM   1407  O   GLY A  99      19.758   2.285  28.009  1.00  0.56           O  
ATOM   1408  H   GLY A  99      22.560   3.130  31.118  1.00  0.56           H  
ATOM   1409 1HA  GLY A  99      22.017   1.578  29.572  1.00  0.56           H  
ATOM   1410 2HA  GLY A  99      20.463   1.289  30.318  1.00  0.56           H  
ATOM   1411  N   LYS A 100      20.669   4.188  28.820  1.00  0.57           N  
ATOM   1412  CA  LYS A 100      20.055   5.001  27.774  1.00  0.57           C  
ATOM   1413  C   LYS A 100      21.058   5.317  26.687  1.00  0.57           C  
ATOM   1414  O   LYS A 100      22.237   5.556  26.953  1.00  0.57           O  
ATOM   1415  CB  LYS A 100      19.450   6.289  28.330  1.00  0.57           C  
ATOM   1416  CG  LYS A 100      18.717   7.188  27.275  1.00  0.57           C  
ATOM   1417  CD  LYS A 100      18.027   8.395  27.938  1.00  0.57           C  
ATOM   1418  CE  LYS A 100      17.387   9.353  26.897  1.00  0.57           C  
ATOM   1419  NZ  LYS A 100      16.201   8.749  26.212  1.00  0.57           N  
ATOM   1420  H   LYS A 100      21.269   4.641  29.525  1.00  0.57           H  
ATOM   1421  HA  LYS A 100      19.249   4.431  27.317  1.00  0.57           H  
ATOM   1422 1HB  LYS A 100      18.730   6.040  29.109  1.00  0.57           H  
ATOM   1423 2HB  LYS A 100      20.242   6.885  28.795  1.00  0.57           H  
ATOM   1424 1HG  LYS A 100      19.437   7.565  26.550  1.00  0.57           H  
ATOM   1425 2HG  LYS A 100      17.968   6.593  26.736  1.00  0.57           H  
ATOM   1426 1HD  LYS A 100      17.241   8.028  28.600  1.00  0.57           H  
ATOM   1427 2HD  LYS A 100      18.754   8.946  28.533  1.00  0.57           H  
ATOM   1428 1HE  LYS A 100      17.073  10.263  27.402  1.00  0.57           H  
ATOM   1429 2HE  LYS A 100      18.132   9.605  26.141  1.00  0.57           H  
ATOM   1430 1HZ  LYS A 100      15.790   9.376  25.498  1.00  0.57           H  
ATOM   1431 2HZ  LYS A 100      16.459   7.910  25.693  1.00  0.57           H  
ATOM   1432 3HZ  LYS A 100      15.496   8.510  26.874  1.00  0.57           H  
ATOM   1433  N   ALA A 101      20.598   5.325  25.449  1.00  0.58           N  
ATOM   1434  CA  ALA A 101      21.491   5.617  24.346  1.00  0.58           C  
ATOM   1435  C   ALA A 101      20.833   6.451  23.285  1.00  0.58           C  
ATOM   1436  O   ALA A 101      19.616   6.431  23.115  1.00  0.58           O  
ATOM   1437  CB  ALA A 101      21.954   4.359  23.691  1.00  0.58           C  
ATOM   1438  H   ALA A 101      19.618   5.094  25.276  1.00  0.58           H  
ATOM   1439  HA  ALA A 101      22.349   6.161  24.739  1.00  0.58           H  
ATOM   1440 1HB  ALA A 101      22.633   4.662  22.923  1.00  0.58           H  
ATOM   1441 2HB  ALA A 101      22.454   3.727  24.383  1.00  0.58           H  
ATOM   1442 3HB  ALA A 101      21.104   3.837  23.272  1.00  0.58           H  
ATOM   1443  N   HIS A 102      21.647   7.137  22.507  1.00  0.60           N  
ATOM   1444  CA  HIS A 102      21.095   7.945  21.443  1.00  0.60           C  
ATOM   1445  C   HIS A 102      22.087   8.013  20.299  1.00  0.60           C  
ATOM   1446  O   HIS A 102      23.301   8.083  20.509  1.00  0.60           O  
ATOM   1447  CB  HIS A 102      20.764   9.344  21.994  1.00  0.60           C  
ATOM   1448  CG  HIS A 102      19.944  10.253  21.098  1.00  0.60           C  
ATOM   1449  ND1 HIS A 102      20.485  10.967  20.050  1.00  0.60           N  
ATOM   1450  CD2 HIS A 102      18.627  10.576  21.135  1.00  0.60           C  
ATOM   1451  CE1 HIS A 102      19.536  11.690  19.475  1.00  0.60           C  
ATOM   1452  NE2 HIS A 102      18.399  11.477  20.121  1.00  0.60           N  
ATOM   1453  H   HIS A 102      22.646   7.120  22.666  1.00  0.60           H  
ATOM   1454  HA  HIS A 102      20.184   7.489  21.077  1.00  0.60           H  
ATOM   1455 1HB  HIS A 102      20.215   9.232  22.930  1.00  0.60           H  
ATOM   1456 2HB  HIS A 102      21.693   9.861  22.226  1.00  0.60           H  
ATOM   1457  HD1 HIS A 102      21.442  10.966  19.764  1.00  0.60           H  
ATOM   1458  HD2 HIS A 102      17.811  10.271  21.790  1.00  0.60           H  
ATOM   1459  HE1 HIS A 102      19.766  12.331  18.621  1.00  0.60           H  
ATOM   1460  N   LEU A 103      21.558   7.961  19.088  1.00  0.61           N  
ATOM   1461  CA  LEU A 103      22.379   7.993  17.887  1.00  0.61           C  
ATOM   1462  C   LEU A 103      21.763   8.847  16.790  1.00  0.61           C  
ATOM   1463  O   LEU A 103      20.600   8.675  16.438  1.00  0.61           O  
ATOM   1464  CB  LEU A 103      22.619   6.554  17.397  1.00  0.61           C  
ATOM   1465  CG  LEU A 103      23.388   6.410  16.117  1.00  0.61           C  
ATOM   1466  CD1 LEU A 103      24.798   6.925  16.289  1.00  0.61           C  
ATOM   1467  CD2 LEU A 103      23.433   4.930  15.663  1.00  0.61           C  
ATOM   1468  H   LEU A 103      20.540   7.905  19.022  1.00  0.61           H  
ATOM   1469  HA  LEU A 103      23.344   8.428  18.145  1.00  0.61           H  
ATOM   1470 1HB  LEU A 103      23.177   6.032  18.170  1.00  0.61           H  
ATOM   1471 2HB  LEU A 103      21.664   6.060  17.269  1.00  0.61           H  
ATOM   1472  HG  LEU A 103      22.905   6.993  15.403  1.00  0.61           H  
ATOM   1473 1HD1 LEU A 103      25.330   6.840  15.339  1.00  0.61           H  
ATOM   1474 2HD1 LEU A 103      24.776   7.966  16.597  1.00  0.61           H  
ATOM   1475 3HD1 LEU A 103      25.310   6.329  17.048  1.00  0.61           H  
ATOM   1476 1HD2 LEU A 103      23.975   4.855  14.717  1.00  0.61           H  
ATOM   1477 2HD2 LEU A 103      23.953   4.339  16.404  1.00  0.61           H  
ATOM   1478 3HD2 LEU A 103      22.422   4.548  15.530  1.00  0.61           H  
ATOM   1479  N   GLU A 104      22.547   9.788  16.268  1.00  0.63           N  
ATOM   1480  CA  GLU A 104      22.086  10.695  15.220  1.00  0.63           C  
ATOM   1481  C   GLU A 104      23.095  10.766  14.074  1.00  0.63           C  
ATOM   1482  O   GLU A 104      24.267  11.087  14.287  1.00  0.63           O  
ATOM   1483  CB  GLU A 104      21.861  12.072  15.852  1.00  0.63           C  
ATOM   1484  CG  GLU A 104      21.373  13.190  14.946  1.00  0.63           C  
ATOM   1485  CD  GLU A 104      21.104  14.480  15.751  1.00  0.63           C  
ATOM   1486  OE1 GLU A 104      21.388  14.462  16.923  1.00  0.63           O  
ATOM   1487  OE2 GLU A 104      20.605  15.462  15.206  1.00  0.63           O  
ATOM   1488  H   GLU A 104      23.496   9.874  16.603  1.00  0.63           H  
ATOM   1489  HA  GLU A 104      21.144  10.325  14.824  1.00  0.63           H  
ATOM   1490 1HB  GLU A 104      21.126  11.970  16.647  1.00  0.63           H  
ATOM   1491 2HB  GLU A 104      22.788  12.408  16.314  1.00  0.63           H  
ATOM   1492 1HG  GLU A 104      22.141  13.393  14.200  1.00  0.63           H  
ATOM   1493 2HG  GLU A 104      20.494  12.879  14.426  1.00  0.63           H  
ATOM   1494  N   TYR A 105      22.635  10.458  12.857  1.00  0.64           N  
ATOM   1495  CA  TYR A 105      23.525  10.452  11.688  1.00  0.64           C  
ATOM   1496  C   TYR A 105      22.811  10.588  10.351  1.00  0.64           C  
ATOM   1497  O   TYR A 105      21.595  10.429  10.260  1.00  0.64           O  
ATOM   1498  CB  TYR A 105      24.357   9.167  11.702  1.00  0.64           C  
ATOM   1499  CG  TYR A 105      23.536   7.915  11.623  1.00  0.64           C  
ATOM   1500  CD1 TYR A 105      23.356   7.202  10.445  1.00  0.64           C  
ATOM   1501  CD2 TYR A 105      22.930   7.509  12.752  1.00  0.64           C  
ATOM   1502  CE1 TYR A 105      22.572   6.053  10.475  1.00  0.64           C  
ATOM   1503  CE2 TYR A 105      22.157   6.400  12.778  1.00  0.64           C  
ATOM   1504  CZ  TYR A 105      21.985   5.677  11.673  1.00  0.64           C  
ATOM   1505  OH  TYR A 105      21.212   4.596  11.743  1.00  0.64           O  
ATOM   1506  H   TYR A 105      21.655  10.180  12.770  1.00  0.64           H  
ATOM   1507  HA  TYR A 105      24.201  11.303  11.778  1.00  0.64           H  
ATOM   1508 1HB  TYR A 105      25.049   9.171  10.857  1.00  0.64           H  
ATOM   1509 2HB  TYR A 105      24.955   9.126  12.612  1.00  0.64           H  
ATOM   1510  HD1 TYR A 105      23.831   7.532   9.518  1.00  0.64           H  
ATOM   1511  HD2 TYR A 105      23.067   8.092  13.638  1.00  0.64           H  
ATOM   1512  HE1 TYR A 105      22.416   5.460   9.572  1.00  0.64           H  
ATOM   1513  HE2 TYR A 105      21.666   6.091  13.696  1.00  0.64           H  
ATOM   1514  HH  TYR A 105      21.135   4.227  10.873  1.00  0.64           H  
ATOM   1515  N   ILE A 106      23.581  10.871   9.304  1.00  0.66           N  
ATOM   1516  CA  ILE A 106      23.037  10.920   7.949  1.00  0.66           C  
ATOM   1517  C   ILE A 106      23.499   9.688   7.185  1.00  0.66           C  
ATOM   1518  O   ILE A 106      24.686   9.348   7.201  1.00  0.66           O  
ATOM   1519  CB  ILE A 106      23.469  12.178   7.185  1.00  0.66           C  
ATOM   1520  CG1 ILE A 106      23.128  13.453   7.965  1.00  0.66           C  
ATOM   1521  CG2 ILE A 106      22.762  12.215   5.823  1.00  0.66           C  
ATOM   1522  CD1 ILE A 106      21.676  13.613   8.231  1.00  0.66           C  
ATOM   1523  H   ILE A 106      24.570  11.025   9.443  1.00  0.66           H  
ATOM   1524  HA  ILE A 106      21.951  10.900   7.998  1.00  0.66           H  
ATOM   1525  HB  ILE A 106      24.546  12.161   7.030  1.00  0.66           H  
ATOM   1526 1HG1 ILE A 106      23.657  13.442   8.916  1.00  0.66           H  
ATOM   1527 2HG1 ILE A 106      23.466  14.317   7.388  1.00  0.66           H  
ATOM   1528 1HG2 ILE A 106      23.076  13.101   5.286  1.00  0.66           H  
ATOM   1529 2HG2 ILE A 106      23.020  11.337   5.237  1.00  0.66           H  
ATOM   1530 3HG2 ILE A 106      21.680  12.243   5.968  1.00  0.66           H  
ATOM   1531 1HD1 ILE A 106      21.497  14.534   8.784  1.00  0.66           H  
ATOM   1532 2HD1 ILE A 106      21.126  13.643   7.285  1.00  0.66           H  
ATOM   1533 3HD1 ILE A 106      21.356  12.778   8.810  1.00  0.66           H  
ATOM   1534  N   ASP A 107      22.568   9.014   6.534  1.00  0.67           N  
ATOM   1535  CA  ASP A 107      22.864   7.795   5.810  1.00  0.67           C  
ATOM   1536  C   ASP A 107      22.432   7.875   4.347  1.00  0.67           C  
ATOM   1537  O   ASP A 107      21.246   7.949   4.035  1.00  0.67           O  
ATOM   1538  CB  ASP A 107      22.204   6.631   6.532  1.00  0.67           C  
ATOM   1539  CG  ASP A 107      22.494   5.286   5.981  1.00  0.67           C  
ATOM   1540  OD1 ASP A 107      22.595   5.101   4.772  1.00  0.67           O  
ATOM   1541  OD2 ASP A 107      22.663   4.416   6.796  1.00  0.67           O  
ATOM   1542  H   ASP A 107      21.604   9.341   6.582  1.00  0.67           H  
ATOM   1543  HA  ASP A 107      23.942   7.639   5.832  1.00  0.67           H  
ATOM   1544 1HB  ASP A 107      22.508   6.649   7.568  1.00  0.67           H  
ATOM   1545 2HB  ASP A 107      21.119   6.779   6.516  1.00  0.67           H  
ATOM   1546  N   LYS A 108      23.422   7.888   3.454  1.00  0.69           N  
ATOM   1547  CA  LYS A 108      23.215   8.012   2.011  1.00  0.69           C  
ATOM   1548  C   LYS A 108      22.979   6.675   1.297  1.00  0.69           C  
ATOM   1549  O   LYS A 108      22.875   6.641   0.069  1.00  0.69           O  
ATOM   1550  CB  LYS A 108      24.405   8.717   1.367  1.00  0.69           C  
ATOM   1551  CG  LYS A 108      24.565  10.166   1.763  1.00  0.69           C  
ATOM   1552  CD  LYS A 108      25.778  10.798   1.098  1.00  0.69           C  
ATOM   1553  CE  LYS A 108      25.913  12.271   1.464  1.00  0.69           C  
ATOM   1554  NZ  LYS A 108      27.134  12.873   0.868  1.00  0.69           N  
ATOM   1555  H   LYS A 108      24.369   7.814   3.798  1.00  0.69           H  
ATOM   1556  HA  LYS A 108      22.327   8.625   1.852  1.00  0.69           H  
ATOM   1557 1HB  LYS A 108      25.322   8.188   1.626  1.00  0.69           H  
ATOM   1558 2HB  LYS A 108      24.301   8.679   0.283  1.00  0.69           H  
ATOM   1559 1HG  LYS A 108      23.680  10.703   1.436  1.00  0.69           H  
ATOM   1560 2HG  LYS A 108      24.646  10.262   2.846  1.00  0.69           H  
ATOM   1561 1HD  LYS A 108      26.679  10.273   1.414  1.00  0.69           H  
ATOM   1562 2HD  LYS A 108      25.687  10.711   0.016  1.00  0.69           H  
ATOM   1563 1HE  LYS A 108      25.043  12.812   1.094  1.00  0.69           H  
ATOM   1564 2HE  LYS A 108      25.955  12.371   2.549  1.00  0.69           H  
ATOM   1565 1HZ  LYS A 108      27.187  13.849   1.128  1.00  0.69           H  
ATOM   1566 2HZ  LYS A 108      27.949  12.387   1.211  1.00  0.69           H  
ATOM   1567 3HZ  LYS A 108      27.089  12.793  -0.136  1.00  0.69           H  
ATOM   1568  N   MET A 109      22.962   5.575   2.051  1.00  0.72           N  
ATOM   1569  CA  MET A 109      22.732   4.251   1.483  1.00  0.72           C  
ATOM   1570  C   MET A 109      21.249   3.924   1.586  1.00  0.72           C  
ATOM   1571  O   MET A 109      20.631   3.405   0.658  1.00  0.72           O  
ATOM   1572  CB  MET A 109      23.543   3.210   2.239  1.00  0.72           C  
ATOM   1573  CG  MET A 109      25.042   3.286   2.104  1.00  0.72           C  
ATOM   1574  SD  MET A 109      25.636   3.028   0.423  1.00  0.72           S  
ATOM   1575  CE  MET A 109      27.414   3.224   0.632  1.00  0.72           C  
ATOM   1576  H   MET A 109      23.032   5.648   3.069  1.00  0.72           H  
ATOM   1577  HA  MET A 109      23.012   4.252   0.431  1.00  0.72           H  
ATOM   1578 1HB  MET A 109      23.318   3.293   3.304  1.00  0.72           H  
ATOM   1579 2HB  MET A 109      23.232   2.245   1.951  1.00  0.72           H  
ATOM   1580 1HG  MET A 109      25.402   4.249   2.467  1.00  0.72           H  
ATOM   1581 2HG  MET A 109      25.450   2.507   2.725  1.00  0.72           H  
ATOM   1582 1HE  MET A 109      27.916   3.095  -0.328  1.00  0.72           H  
ATOM   1583 2HE  MET A 109      27.629   4.219   1.020  1.00  0.72           H  
ATOM   1584 3HE  MET A 109      27.786   2.479   1.325  1.00  0.72           H  
ATOM   1585  N   ILE A 110      20.683   4.278   2.724  1.00  0.76           N  
ATOM   1586  CA  ILE A 110      19.274   4.072   3.010  1.00  0.76           C  
ATOM   1587  C   ILE A 110      18.348   5.067   2.373  1.00  0.76           C  
ATOM   1588  O   ILE A 110      18.568   6.273   2.460  1.00  0.76           O  
ATOM   1589  CB  ILE A 110      19.032   4.102   4.513  1.00  0.76           C  
ATOM   1590  CG1 ILE A 110      19.654   2.901   5.125  1.00  0.76           C  
ATOM   1591  CG2 ILE A 110      17.604   4.334   4.851  1.00  0.76           C  
ATOM   1592  CD1 ILE A 110      19.650   2.915   6.578  1.00  0.76           C  
ATOM   1593  H   ILE A 110      21.282   4.685   3.451  1.00  0.76           H  
ATOM   1594  HA  ILE A 110      19.001   3.084   2.640  1.00  0.76           H  
ATOM   1595  HB  ILE A 110      19.597   4.948   4.916  1.00  0.76           H  
ATOM   1596 1HG1 ILE A 110      19.133   2.015   4.782  1.00  0.76           H  
ATOM   1597 2HG1 ILE A 110      20.699   2.838   4.796  1.00  0.76           H  
ATOM   1598 1HG2 ILE A 110      17.508   4.405   5.927  1.00  0.76           H  
ATOM   1599 2HG2 ILE A 110      17.269   5.267   4.406  1.00  0.76           H  
ATOM   1600 3HG2 ILE A 110      17.006   3.520   4.464  1.00  0.76           H  
ATOM   1601 1HD1 ILE A 110      20.138   2.007   6.893  1.00  0.76           H  
ATOM   1602 2HD1 ILE A 110      20.200   3.779   6.945  1.00  0.76           H  
ATOM   1603 3HD1 ILE A 110      18.636   2.948   6.948  1.00  0.76           H  
ATOM   1604  N   VAL A 111      17.287   4.564   1.757  1.00  0.81           N  
ATOM   1605  CA  VAL A 111      16.308   5.455   1.170  1.00  0.81           C  
ATOM   1606  C   VAL A 111      14.925   5.087   1.667  1.00  0.81           C  
ATOM   1607  O   VAL A 111      14.710   4.022   2.261  1.00  0.81           O  
ATOM   1608  CB  VAL A 111      16.342   5.393  -0.365  1.00  0.81           C  
ATOM   1609  CG1 VAL A 111      17.729   5.778  -0.878  1.00  0.81           C  
ATOM   1610  CG2 VAL A 111      15.988   4.042  -0.798  1.00  0.81           C  
ATOM   1611  H   VAL A 111      17.169   3.550   1.681  1.00  0.81           H  
ATOM   1612  HA  VAL A 111      16.527   6.476   1.477  1.00  0.81           H  
ATOM   1613  HB  VAL A 111      15.628   6.105  -0.775  1.00  0.81           H  
ATOM   1614 1HG1 VAL A 111      17.735   5.739  -1.966  1.00  0.81           H  
ATOM   1615 2HG1 VAL A 111      17.973   6.788  -0.547  1.00  0.81           H  
ATOM   1616 3HG1 VAL A 111      18.477   5.080  -0.493  1.00  0.81           H  
ATOM   1617 1HG2 VAL A 111      16.011   3.976  -1.883  1.00  0.81           H  
ATOM   1618 2HG2 VAL A 111      16.708   3.389  -0.375  1.00  0.81           H  
ATOM   1619 3HG2 VAL A 111      14.996   3.793  -0.443  1.00  0.81           H  
ATOM   1620  N   PHE A 112      13.986   5.976   1.427  1.00  0.86           N  
ATOM   1621  CA  PHE A 112      12.598   5.717   1.736  1.00  0.86           C  
ATOM   1622  C   PHE A 112      11.916   4.892   0.660  1.00  0.86           C  
ATOM   1623  O   PHE A 112      11.123   4.006   0.964  1.00  0.86           O  
ATOM   1624  CB  PHE A 112      11.880   7.020   1.930  1.00  0.86           C  
ATOM   1625  CG  PHE A 112      12.242   7.635   3.148  1.00  0.86           C  
ATOM   1626  CD1 PHE A 112      13.249   8.527   3.195  1.00  0.86           C  
ATOM   1627  CD2 PHE A 112      11.586   7.308   4.288  1.00  0.86           C  
ATOM   1628  CE1 PHE A 112      13.580   9.077   4.361  1.00  0.86           C  
ATOM   1629  CE2 PHE A 112      11.930   7.867   5.453  1.00  0.86           C  
ATOM   1630  CZ  PHE A 112      12.925   8.751   5.479  1.00  0.86           C  
ATOM   1631  H   PHE A 112      14.238   6.850   0.987  1.00  0.86           H  
ATOM   1632  HA  PHE A 112      12.553   5.156   2.672  1.00  0.86           H  
ATOM   1633 1HB  PHE A 112      12.102   7.705   1.113  1.00  0.86           H  
ATOM   1634 2HB  PHE A 112      10.833   6.854   1.927  1.00  0.86           H  
ATOM   1635  HD1 PHE A 112      13.784   8.792   2.285  1.00  0.86           H  
ATOM   1636  HD2 PHE A 112      10.784   6.589   4.239  1.00  0.86           H  
ATOM   1637  HE1 PHE A 112      14.374   9.781   4.405  1.00  0.86           H  
ATOM   1638  HE2 PHE A 112      11.419   7.612   6.355  1.00  0.86           H  
ATOM   1639  HZ  PHE A 112      13.205   9.200   6.383  1.00  0.86           H  
ATOM   1640  N   GLU A 113      12.241   5.174  -0.594  1.00  0.89           N  
ATOM   1641  CA  GLU A 113      11.611   4.494  -1.719  1.00  0.89           C  
ATOM   1642  C   GLU A 113      12.698   4.009  -2.676  1.00  0.89           C  
ATOM   1643  O   GLU A 113      13.736   4.653  -2.806  1.00  0.89           O  
ATOM   1644  CB  GLU A 113      10.676   5.453  -2.462  1.00  0.89           C  
ATOM   1645  CG  GLU A 113       9.535   6.108  -1.630  1.00  0.89           C  
ATOM   1646  CD  GLU A 113       8.414   5.186  -1.185  1.00  0.89           C  
ATOM   1647  OE1 GLU A 113       8.299   4.102  -1.704  1.00  0.89           O  
ATOM   1648  OE2 GLU A 113       7.634   5.613  -0.341  1.00  0.89           O  
ATOM   1649  H   GLU A 113      12.925   5.890  -0.775  1.00  0.89           H  
ATOM   1650  HA  GLU A 113      11.049   3.633  -1.358  1.00  0.89           H  
ATOM   1651 1HB  GLU A 113      11.265   6.264  -2.891  1.00  0.89           H  
ATOM   1652 2HB  GLU A 113      10.210   4.924  -3.292  1.00  0.89           H  
ATOM   1653 1HG  GLU A 113       9.961   6.586  -0.749  1.00  0.89           H  
ATOM   1654 2HG  GLU A 113       9.108   6.887  -2.238  1.00  0.89           H  
ATOM   1655  N   GLY A 114      12.441   2.909  -3.383  1.00  0.89           N  
ATOM   1656  CA  GLY A 114      13.410   2.380  -4.347  1.00  0.89           C  
ATOM   1657  C   GLY A 114      14.046   1.074  -3.872  1.00  0.89           C  
ATOM   1658  O   GLY A 114      13.643   0.499  -2.857  1.00  0.89           O  
ATOM   1659  H   GLY A 114      11.562   2.428  -3.243  1.00  0.89           H  
ATOM   1660 1HA  GLY A 114      12.915   2.213  -5.305  1.00  0.89           H  
ATOM   1661 2HA  GLY A 114      14.191   3.118  -4.526  1.00  0.89           H  
ATOM   1662  N   GLU A 115      15.045   0.609  -4.613  1.00  0.87           N  
ATOM   1663  CA  GLU A 115      15.715  -0.675  -4.381  1.00  0.87           C  
ATOM   1664  C   GLU A 115      16.401  -0.810  -3.020  1.00  0.87           C  
ATOM   1665  O   GLU A 115      16.619  -1.918  -2.532  1.00  0.87           O  
ATOM   1666  CB  GLU A 115      16.737  -0.894  -5.488  1.00  0.87           C  
ATOM   1667  CG  GLU A 115      16.103  -1.021  -6.868  1.00  0.87           C  
ATOM   1668  CD  GLU A 115      15.780   0.319  -7.495  1.00  0.87           C  
ATOM   1669  OE1 GLU A 115      16.057   1.328  -6.886  1.00  0.87           O  
ATOM   1670  OE2 GLU A 115      15.244   0.330  -8.575  1.00  0.87           O  
ATOM   1671  H   GLU A 115      15.337   1.158  -5.410  1.00  0.87           H  
ATOM   1672  HA  GLU A 115      14.960  -1.459  -4.449  1.00  0.87           H  
ATOM   1673 1HB  GLU A 115      17.442  -0.061  -5.507  1.00  0.87           H  
ATOM   1674 2HB  GLU A 115      17.308  -1.802  -5.286  1.00  0.87           H  
ATOM   1675 1HG  GLU A 115      16.788  -1.561  -7.522  1.00  0.87           H  
ATOM   1676 2HG  GLU A 115      15.189  -1.606  -6.781  1.00  0.87           H  
ATOM   1677  N   HIS A 116      16.754   0.317  -2.414  1.00  0.83           N  
ATOM   1678  CA  HIS A 116      17.438   0.313  -1.132  1.00  0.83           C  
ATOM   1679  C   HIS A 116      16.485   0.769  -0.028  1.00  0.83           C  
ATOM   1680  O   HIS A 116      16.927   1.189   1.051  1.00  0.83           O  
ATOM   1681  CB  HIS A 116      18.654   1.239  -1.188  1.00  0.83           C  
ATOM   1682  CG  HIS A 116      19.662   0.851  -2.200  1.00  0.83           C  
ATOM   1683  ND1 HIS A 116      20.649   1.712  -2.627  1.00  0.83           N  
ATOM   1684  CD2 HIS A 116      19.833  -0.287  -2.903  1.00  0.83           C  
ATOM   1685  CE1 HIS A 116      21.384   1.113  -3.539  1.00  0.83           C  
ATOM   1686  NE2 HIS A 116      20.903  -0.092  -3.728  1.00  0.83           N  
ATOM   1687  H   HIS A 116      16.544   1.195  -2.867  1.00  0.83           H  
ATOM   1688  HA  HIS A 116      17.779  -0.691  -0.892  1.00  0.83           H  
ATOM   1689 1HB  HIS A 116      18.340   2.246  -1.423  1.00  0.83           H  
ATOM   1690 2HB  HIS A 116      19.139   1.271  -0.216  1.00  0.83           H  
ATOM   1691  HD2 HIS A 116      19.234  -1.189  -2.842  1.00  0.83           H  
ATOM   1692  HE1 HIS A 116      22.239   1.541  -4.060  1.00  0.83           H  
ATOM   1693  HE2 HIS A 116      21.277  -0.784  -4.395  1.00  0.83           H  
ATOM   1694  N   SER A 117      15.175   0.732  -0.314  1.00  0.78           N  
ATOM   1695  CA  SER A 117      14.184   1.114   0.678  1.00  0.78           C  
ATOM   1696  C   SER A 117      14.199   0.178   1.849  1.00  0.78           C  
ATOM   1697  O   SER A 117      14.237  -1.046   1.683  1.00  0.78           O  
ATOM   1698  CB  SER A 117      12.781   1.132   0.114  1.00  0.78           C  
ATOM   1699  OG  SER A 117      11.816   1.426   1.124  1.00  0.78           O  
ATOM   1700  H   SER A 117      14.843   0.427  -1.228  1.00  0.78           H  
ATOM   1701  HA  SER A 117      14.420   2.101   1.033  1.00  0.78           H  
ATOM   1702 1HB  SER A 117      12.716   1.861  -0.678  1.00  0.78           H  
ATOM   1703 2HB  SER A 117      12.568   0.160  -0.321  1.00  0.78           H  
ATOM   1704  HG  SER A 117      11.621   2.382   1.031  1.00  0.78           H  
ATOM   1705  N   ILE A 118      14.060   0.766   3.015  1.00  0.73           N  
ATOM   1706  CA  ILE A 118      13.990   0.016   4.256  1.00  0.73           C  
ATOM   1707  C   ILE A 118      12.598   0.028   4.857  1.00  0.73           C  
ATOM   1708  O   ILE A 118      12.379  -0.463   5.965  1.00  0.73           O  
ATOM   1709  CB  ILE A 118      14.959   0.610   5.262  1.00  0.73           C  
ATOM   1710  CG1 ILE A 118      14.534   2.039   5.540  1.00  0.73           C  
ATOM   1711  CG2 ILE A 118      16.385   0.542   4.720  1.00  0.73           C  
ATOM   1712  CD1 ILE A 118      15.242   2.657   6.660  1.00  0.73           C  
ATOM   1713  H   ILE A 118      14.065   1.791   3.013  1.00  0.73           H  
ATOM   1714  HA  ILE A 118      14.273  -1.008   4.052  1.00  0.73           H  
ATOM   1715  HB  ILE A 118      14.883   0.068   6.192  1.00  0.73           H  
ATOM   1716 1HG1 ILE A 118      14.717   2.633   4.642  1.00  0.73           H  
ATOM   1717 2HG1 ILE A 118      13.470   2.066   5.757  1.00  0.73           H  
ATOM   1718 1HG2 ILE A 118      17.070   0.973   5.435  1.00  0.73           H  
ATOM   1719 2HG2 ILE A 118      16.645  -0.489   4.548  1.00  0.73           H  
ATOM   1720 3HG2 ILE A 118      16.452   1.096   3.782  1.00  0.73           H  
ATOM   1721 1HD1 ILE A 118      14.890   3.677   6.775  1.00  0.73           H  
ATOM   1722 2HD1 ILE A 118      15.084   2.131   7.557  1.00  0.73           H  
ATOM   1723 3HD1 ILE A 118      16.282   2.645   6.466  1.00  0.73           H  
ATOM   1724  N   ILE A 119      11.646   0.585   4.137  1.00  0.68           N  
ATOM   1725  CA  ILE A 119      10.325   0.712   4.717  1.00  0.68           C  
ATOM   1726  C   ILE A 119       9.663  -0.645   4.807  1.00  0.68           C  
ATOM   1727  O   ILE A 119       9.689  -1.426   3.856  1.00  0.68           O  
ATOM   1728  CB  ILE A 119       9.469   1.679   3.907  1.00  0.68           C  
ATOM   1729  CG1 ILE A 119      10.158   3.029   3.850  1.00  0.68           C  
ATOM   1730  CG2 ILE A 119       8.118   1.822   4.537  1.00  0.68           C  
ATOM   1731  CD1 ILE A 119      10.377   3.613   5.170  1.00  0.68           C  
ATOM   1732  H   ILE A 119      11.836   0.921   3.187  1.00  0.68           H  
ATOM   1733  HA  ILE A 119      10.421   1.108   5.727  1.00  0.68           H  
ATOM   1734  HB  ILE A 119       9.365   1.310   2.885  1.00  0.68           H  
ATOM   1735 1HG1 ILE A 119      11.126   2.911   3.362  1.00  0.68           H  
ATOM   1736 2HG1 ILE A 119       9.552   3.720   3.254  1.00  0.68           H  
ATOM   1737 1HG2 ILE A 119       7.557   2.510   3.933  1.00  0.68           H  
ATOM   1738 2HG2 ILE A 119       7.612   0.862   4.561  1.00  0.68           H  
ATOM   1739 3HG2 ILE A 119       8.216   2.208   5.557  1.00  0.68           H  
ATOM   1740 1HD1 ILE A 119      10.877   4.559   5.069  1.00  0.68           H  
ATOM   1741 2HD1 ILE A 119       9.411   3.748   5.660  1.00  0.68           H  
ATOM   1742 3HD1 ILE A 119      10.994   2.945   5.754  1.00  0.68           H  
ATOM   1743  N   GLY A 120       9.104  -0.954   5.969  1.00  0.64           N  
ATOM   1744  CA  GLY A 120       8.467  -2.230   6.193  1.00  0.64           C  
ATOM   1745  C   GLY A 120       9.453  -3.309   6.628  1.00  0.64           C  
ATOM   1746  O   GLY A 120       9.051  -4.447   6.844  1.00  0.64           O  
ATOM   1747  H   GLY A 120       9.086  -0.287   6.738  1.00  0.64           H  
ATOM   1748 1HA  GLY A 120       7.701  -2.109   6.960  1.00  0.64           H  
ATOM   1749 2HA  GLY A 120       7.959  -2.544   5.283  1.00  0.64           H  
ATOM   1750  N   ARG A 121      10.741  -2.969   6.752  1.00  0.61           N  
ATOM   1751  CA  ARG A 121      11.736  -3.952   7.171  1.00  0.61           C  
ATOM   1752  C   ARG A 121      11.979  -3.778   8.654  1.00  0.61           C  
ATOM   1753  O   ARG A 121      11.620  -2.737   9.211  1.00  0.61           O  
ATOM   1754  CB  ARG A 121      13.035  -3.790   6.417  1.00  0.61           C  
ATOM   1755  CG  ARG A 121      12.879  -3.955   4.930  1.00  0.61           C  
ATOM   1756  CD  ARG A 121      14.156  -3.951   4.205  1.00  0.61           C  
ATOM   1757  NE  ARG A 121      13.924  -3.789   2.780  1.00  0.61           N  
ATOM   1758  CZ  ARG A 121      13.632  -4.769   1.883  1.00  0.61           C  
ATOM   1759  NH1 ARG A 121      13.521  -6.053   2.218  1.00  0.61           N  
ATOM   1760  NH2 ARG A 121      13.450  -4.423   0.622  1.00  0.61           N  
ATOM   1761  H   ARG A 121      11.053  -2.021   6.536  1.00  0.61           H  
ATOM   1762  HA  ARG A 121      11.356  -4.956   6.988  1.00  0.61           H  
ATOM   1763 1HB  ARG A 121      13.456  -2.803   6.607  1.00  0.61           H  
ATOM   1764 2HB  ARG A 121      13.732  -4.514   6.768  1.00  0.61           H  
ATOM   1765 1HG  ARG A 121      12.388  -4.910   4.736  1.00  0.61           H  
ATOM   1766 2HG  ARG A 121      12.261  -3.141   4.541  1.00  0.61           H  
ATOM   1767 1HD  ARG A 121      14.797  -3.148   4.551  1.00  0.61           H  
ATOM   1768 2HD  ARG A 121      14.662  -4.905   4.363  1.00  0.61           H  
ATOM   1769  HE  ARG A 121      13.995  -2.820   2.412  1.00  0.61           H  
ATOM   1770 1HH1 ARG A 121      13.643  -6.392   3.183  1.00  0.61           H  
ATOM   1771 2HH1 ARG A 121      13.299  -6.731   1.506  1.00  0.61           H  
ATOM   1772 1HH2 ARG A 121      13.533  -3.445   0.353  1.00  0.61           H  
ATOM   1773 2HH2 ARG A 121      13.232  -5.121  -0.068  1.00  0.61           H  
ATOM   1774  N   SER A 122      12.515  -4.794   9.320  1.00  0.59           N  
ATOM   1775  CA  SER A 122      12.785  -4.642  10.733  1.00  0.59           C  
ATOM   1776  C   SER A 122      14.096  -3.963  11.097  1.00  0.59           C  
ATOM   1777  O   SER A 122      15.095  -4.056  10.378  1.00  0.59           O  
ATOM   1778  CB  SER A 122      12.734  -5.999  11.397  1.00  0.59           C  
ATOM   1779  OG  SER A 122      13.736  -6.832  10.914  1.00  0.59           O  
ATOM   1780  H   SER A 122      12.732  -5.680   8.867  1.00  0.59           H  
ATOM   1781  HA  SER A 122      11.994  -4.042  11.127  1.00  0.59           H  
ATOM   1782 1HB  SER A 122      12.853  -5.872  12.473  1.00  0.59           H  
ATOM   1783 2HB  SER A 122      11.764  -6.452  11.217  1.00  0.59           H  
ATOM   1784  HG  SER A 122      13.485  -7.028   9.985  1.00  0.59           H  
ATOM   1785  N   MET A 123      14.120  -3.379  12.294  1.00  0.57           N  
ATOM   1786  CA  MET A 123      15.359  -2.842  12.837  1.00  0.57           C  
ATOM   1787  C   MET A 123      15.665  -3.626  14.076  1.00  0.57           C  
ATOM   1788  O   MET A 123      14.770  -3.908  14.881  1.00  0.57           O  
ATOM   1789  CB  MET A 123      15.282  -1.381  13.207  1.00  0.57           C  
ATOM   1790  CG  MET A 123      14.883  -0.520  12.166  1.00  0.57           C  
ATOM   1791  SD  MET A 123      15.113   1.124  12.615  1.00  0.57           S  
ATOM   1792  CE  MET A 123      16.828   1.080  12.298  1.00  0.57           C  
ATOM   1793  H   MET A 123      13.253  -3.340  12.820  1.00  0.57           H  
ATOM   1794  HA  MET A 123      16.170  -2.998  12.131  1.00  0.57           H  
ATOM   1795 1HB  MET A 123      14.587  -1.261  13.995  1.00  0.57           H  
ATOM   1796 2HB  MET A 123      16.256  -1.051  13.571  1.00  0.57           H  
ATOM   1797 1HG  MET A 123      15.442  -0.734  11.294  1.00  0.57           H  
ATOM   1798 2HG  MET A 123      13.846  -0.688  11.968  1.00  0.57           H  
ATOM   1799 1HE  MET A 123      17.273   2.040  12.520  1.00  0.57           H  
ATOM   1800 2HE  MET A 123      17.290   0.302  12.888  1.00  0.57           H  
ATOM   1801 3HE  MET A 123      16.980   0.849  11.270  1.00  0.57           H  
ATOM   1802  N   ILE A 124      16.920  -4.015  14.193  1.00  0.56           N  
ATOM   1803  CA  ILE A 124      17.373  -4.862  15.270  1.00  0.56           C  
ATOM   1804  C   ILE A 124      18.507  -4.285  16.112  1.00  0.56           C  
ATOM   1805  O   ILE A 124      19.495  -3.767  15.580  1.00  0.56           O  
ATOM   1806  CB  ILE A 124      17.865  -6.174  14.667  1.00  0.56           C  
ATOM   1807  CG1 ILE A 124      16.796  -6.812  13.734  1.00  0.56           C  
ATOM   1808  CG2 ILE A 124      18.211  -7.123  15.704  1.00  0.56           C  
ATOM   1809  CD1 ILE A 124      15.589  -7.179  14.356  1.00  0.56           C  
ATOM   1810  H   ILE A 124      17.587  -3.735  13.482  1.00  0.56           H  
ATOM   1811  HA  ILE A 124      16.530  -5.061  15.928  1.00  0.56           H  
ATOM   1812  HB  ILE A 124      18.755  -5.976  14.065  1.00  0.56           H  
ATOM   1813 1HG1 ILE A 124      16.569  -6.118  12.926  1.00  0.56           H  
ATOM   1814 2HG1 ILE A 124      17.200  -7.721  13.317  1.00  0.56           H  
ATOM   1815 1HG2 ILE A 124      18.555  -7.983  15.186  1.00  0.56           H  
ATOM   1816 2HG2 ILE A 124      18.996  -6.741  16.339  1.00  0.56           H  
ATOM   1817 3HG2 ILE A 124      17.333  -7.350  16.304  1.00  0.56           H  
ATOM   1818 1HD1 ILE A 124      14.912  -7.609  13.629  1.00  0.56           H  
ATOM   1819 2HD1 ILE A 124      15.788  -7.897  15.143  1.00  0.56           H  
ATOM   1820 3HD1 ILE A 124      15.166  -6.301  14.756  1.00  0.56           H  
ATOM   1821  N   VAL A 125      18.392  -4.421  17.426  1.00  0.56           N  
ATOM   1822  CA  VAL A 125      19.469  -4.029  18.329  1.00  0.56           C  
ATOM   1823  C   VAL A 125      20.075  -5.356  18.789  1.00  0.56           C  
ATOM   1824  O   VAL A 125      19.318  -6.281  19.116  1.00  0.56           O  
ATOM   1825  CB  VAL A 125      18.961  -3.246  19.557  1.00  0.56           C  
ATOM   1826  CG1 VAL A 125      20.144  -2.844  20.436  1.00  0.56           C  
ATOM   1827  CG2 VAL A 125      18.115  -2.063  19.133  1.00  0.56           C  
ATOM   1828  H   VAL A 125      17.536  -4.832  17.802  1.00  0.56           H  
ATOM   1829  HA  VAL A 125      20.226  -3.451  17.799  1.00  0.56           H  
ATOM   1830  HB  VAL A 125      18.339  -3.911  20.150  1.00  0.56           H  
ATOM   1831 1HG1 VAL A 125      19.783  -2.334  21.305  1.00  0.56           H  
ATOM   1832 2HG1 VAL A 125      20.701  -3.727  20.748  1.00  0.56           H  
ATOM   1833 3HG1 VAL A 125      20.807  -2.182  19.873  1.00  0.56           H  
ATOM   1834 1HG2 VAL A 125      17.739  -1.556  20.015  1.00  0.56           H  
ATOM   1835 2HG2 VAL A 125      18.716  -1.384  18.557  1.00  0.56           H  
ATOM   1836 3HG2 VAL A 125      17.271  -2.414  18.533  1.00  0.56           H  
ATOM   1837  N   HIS A 126      21.405  -5.473  18.769  1.00  0.56           N  
ATOM   1838  CA  HIS A 126      22.101  -6.710  19.165  1.00  0.56           C  
ATOM   1839  C   HIS A 126      22.769  -6.602  20.533  1.00  0.56           C  
ATOM   1840  O   HIS A 126      23.059  -5.500  20.990  1.00  0.56           O  
ATOM   1841  CB  HIS A 126      23.138  -7.063  18.121  1.00  0.56           C  
ATOM   1842  CG  HIS A 126      22.545  -7.460  16.819  1.00  0.56           C  
ATOM   1843  ND1 HIS A 126      22.433  -8.779  16.423  1.00  0.56           N  
ATOM   1844  CD2 HIS A 126      22.008  -6.724  15.823  1.00  0.56           C  
ATOM   1845  CE1 HIS A 126      21.864  -8.830  15.242  1.00  0.56           C  
ATOM   1846  NE2 HIS A 126      21.588  -7.605  14.860  1.00  0.56           N  
ATOM   1847  H   HIS A 126      21.960  -4.670  18.458  1.00  0.56           H  
ATOM   1848  HA  HIS A 126      21.392  -7.529  19.223  1.00  0.56           H  
ATOM   1849 1HB  HIS A 126      23.783  -6.203  17.966  1.00  0.56           H  
ATOM   1850 2HB  HIS A 126      23.738  -7.884  18.485  1.00  0.56           H  
ATOM   1851  HD1 HIS A 126      22.735  -9.613  16.930  1.00  0.56           H  
ATOM   1852  HD2 HIS A 126      21.861  -5.646  15.686  1.00  0.56           H  
ATOM   1853  HE1 HIS A 126      21.686  -9.789  14.756  1.00  0.56           H  
ATOM   1854  N   LYS A 127      22.968  -7.749  21.210  1.00  0.56           N  
ATOM   1855  CA  LYS A 127      23.577  -7.737  22.548  1.00  0.56           C  
ATOM   1856  C   LYS A 127      25.053  -7.354  22.627  1.00  0.56           C  
ATOM   1857  O   LYS A 127      25.503  -6.914  23.687  1.00  0.56           O  
ATOM   1858  CB  LYS A 127      23.426  -9.094  23.266  1.00  0.56           C  
ATOM   1859  CG  LYS A 127      24.256 -10.242  22.738  1.00  0.56           C  
ATOM   1860  CD  LYS A 127      24.024 -11.488  23.607  1.00  0.56           C  
ATOM   1861  CE  LYS A 127      24.891 -12.663  23.177  1.00  0.56           C  
ATOM   1862  NZ  LYS A 127      24.662 -13.868  24.043  1.00  0.56           N  
ATOM   1863  H   LYS A 127      22.679  -8.632  20.790  1.00  0.56           H  
ATOM   1864  HA  LYS A 127      23.040  -6.993  23.136  1.00  0.56           H  
ATOM   1865 1HB  LYS A 127      23.656  -8.972  24.321  1.00  0.56           H  
ATOM   1866 2HB  LYS A 127      22.409  -9.438  23.197  1.00  0.56           H  
ATOM   1867 1HG  LYS A 127      23.978 -10.446  21.702  1.00  0.56           H  
ATOM   1868 2HG  LYS A 127      25.306  -9.985  22.771  1.00  0.56           H  
ATOM   1869 1HD  LYS A 127      24.269 -11.241  24.640  1.00  0.56           H  
ATOM   1870 2HD  LYS A 127      22.977 -11.772  23.572  1.00  0.56           H  
ATOM   1871 1HE  LYS A 127      24.659 -12.919  22.148  1.00  0.56           H  
ATOM   1872 2HE  LYS A 127      25.942 -12.372  23.240  1.00  0.56           H  
ATOM   1873 1HZ  LYS A 127      25.250 -14.629  23.733  1.00  0.56           H  
ATOM   1874 2HZ  LYS A 127      24.886 -13.641  25.005  1.00  0.56           H  
ATOM   1875 3HZ  LYS A 127      23.694 -14.148  23.983  1.00  0.56           H  
ATOM   1876  N   ASN A 128      25.820  -7.530  21.547  1.00  0.57           N  
ATOM   1877  CA  ASN A 128      27.225  -7.164  21.584  1.00  0.57           C  
ATOM   1878  C   ASN A 128      27.488  -5.990  20.660  1.00  0.57           C  
ATOM   1879  O   ASN A 128      26.701  -5.702  19.746  1.00  0.57           O  
ATOM   1880  CB  ASN A 128      28.162  -8.297  21.182  1.00  0.57           C  
ATOM   1881  CG  ASN A 128      28.090  -9.536  21.973  1.00  0.57           C  
ATOM   1882  OD1 ASN A 128      27.931  -9.559  23.202  1.00  0.57           O  
ATOM   1883  ND2 ASN A 128      28.255 -10.624  21.260  1.00  0.57           N  
ATOM   1884  H   ASN A 128      25.454  -7.936  20.688  1.00  0.57           H  
ATOM   1885  HA  ASN A 128      27.481  -6.840  22.593  1.00  0.57           H  
ATOM   1886 1HB  ASN A 128      27.991  -8.555  20.170  1.00  0.57           H  
ATOM   1887 2HB  ASN A 128      29.187  -7.931  21.228  1.00  0.57           H  
ATOM   1888 1HD2 ASN A 128      28.250 -11.521  21.698  1.00  0.57           H  
ATOM   1889 2HD2 ASN A 128      28.435 -10.539  20.250  1.00  0.57           H  
ATOM   1890  N   GLU A 129      28.625  -5.355  20.893  1.00  0.58           N  
ATOM   1891  CA  GLU A 129      29.201  -4.345  20.024  1.00  0.58           C  
ATOM   1892  C   GLU A 129      29.465  -4.952  18.656  1.00  0.58           C  
ATOM   1893  O   GLU A 129      29.917  -6.095  18.568  1.00  0.58           O  
ATOM   1894  CB  GLU A 129      30.525  -3.850  20.609  1.00  0.58           C  
ATOM   1895  CG  GLU A 129      31.255  -2.776  19.776  1.00  0.58           C  
ATOM   1896  CD  GLU A 129      32.549  -2.286  20.415  1.00  0.58           C  
ATOM   1897  OE1 GLU A 129      32.915  -2.795  21.447  1.00  0.58           O  
ATOM   1898  OE2 GLU A 129      33.159  -1.377  19.875  1.00  0.58           O  
ATOM   1899  H   GLU A 129      29.151  -5.622  21.713  1.00  0.58           H  
ATOM   1900  HA  GLU A 129      28.502  -3.514  19.918  1.00  0.58           H  
ATOM   1901 1HB  GLU A 129      30.344  -3.435  21.599  1.00  0.58           H  
ATOM   1902 2HB  GLU A 129      31.203  -4.693  20.727  1.00  0.58           H  
ATOM   1903 1HG  GLU A 129      31.499  -3.195  18.803  1.00  0.58           H  
ATOM   1904 2HG  GLU A 129      30.588  -1.941  19.613  1.00  0.58           H  
ATOM   1905  N   ASP A 130      29.168  -4.215  17.596  1.00  0.60           N  
ATOM   1906  CA  ASP A 130      29.457  -4.677  16.253  1.00  0.60           C  
ATOM   1907  C   ASP A 130      30.935  -4.425  15.961  1.00  0.60           C  
ATOM   1908  O   ASP A 130      31.396  -3.283  15.972  1.00  0.60           O  
ATOM   1909  CB  ASP A 130      28.574  -3.981  15.212  1.00  0.60           C  
ATOM   1910  CG  ASP A 130      28.768  -4.542  13.828  1.00  0.60           C  
ATOM   1911  OD1 ASP A 130      29.806  -5.095  13.571  1.00  0.60           O  
ATOM   1912  OD2 ASP A 130      27.869  -4.439  13.012  1.00  0.60           O  
ATOM   1913  H   ASP A 130      28.775  -3.290  17.709  1.00  0.60           H  
ATOM   1914  HA  ASP A 130      29.274  -5.751  16.203  1.00  0.60           H  
ATOM   1915 1HB  ASP A 130      27.533  -4.079  15.491  1.00  0.60           H  
ATOM   1916 2HB  ASP A 130      28.808  -2.916  15.187  1.00  0.60           H  
ATOM   1917  N   ASP A 131      31.694  -5.506  15.781  1.00  0.63           N  
ATOM   1918  CA  ASP A 131      33.137  -5.428  15.556  1.00  0.63           C  
ATOM   1919  C   ASP A 131      33.522  -4.746  14.237  1.00  0.63           C  
ATOM   1920  O   ASP A 131      34.667  -4.328  14.055  1.00  0.63           O  
ATOM   1921  CB  ASP A 131      33.732  -6.839  15.527  1.00  0.63           C  
ATOM   1922  CG  ASP A 131      33.142  -7.721  14.404  1.00  0.63           C  
ATOM   1923  OD1 ASP A 131      31.977  -8.110  14.463  1.00  0.63           O  
ATOM   1924  OD2 ASP A 131      33.896  -7.980  13.478  1.00  0.63           O  
ATOM   1925  H   ASP A 131      31.240  -6.405  15.804  1.00  0.63           H  
ATOM   1926  HA  ASP A 131      33.578  -4.862  16.377  1.00  0.63           H  
ATOM   1927 1HB  ASP A 131      34.813  -6.773  15.387  1.00  0.63           H  
ATOM   1928 2HB  ASP A 131      33.553  -7.326  16.486  1.00  0.63           H  
ATOM   1929  N   LEU A 132      32.578  -4.700  13.300  1.00  0.67           N  
ATOM   1930  CA  LEU A 132      32.756  -4.136  11.963  1.00  0.67           C  
ATOM   1931  C   LEU A 132      33.880  -4.765  11.111  1.00  0.67           C  
ATOM   1932  O   LEU A 132      34.351  -4.119  10.173  1.00  0.67           O  
ATOM   1933  CB  LEU A 132      32.968  -2.625  12.073  1.00  0.67           C  
ATOM   1934  CG  LEU A 132      31.830  -1.862  12.800  1.00  0.67           C  
ATOM   1935  CD1 LEU A 132      32.181  -0.391  12.917  1.00  0.67           C  
ATOM   1936  CD2 LEU A 132      30.531  -2.065  12.045  1.00  0.67           C  
ATOM   1937  H   LEU A 132      31.639  -5.042  13.535  1.00  0.67           H  
ATOM   1938  HA  LEU A 132      31.829  -4.271  11.425  1.00  0.67           H  
ATOM   1939 1HB  LEU A 132      33.900  -2.427  12.595  1.00  0.67           H  
ATOM   1940 2HB  LEU A 132      33.045  -2.215  11.065  1.00  0.67           H  
ATOM   1941  HG  LEU A 132      31.717  -2.256  13.798  1.00  0.67           H  
ATOM   1942 1HD1 LEU A 132      31.381   0.132  13.440  1.00  0.67           H  
ATOM   1943 2HD1 LEU A 132      33.110  -0.287  13.478  1.00  0.67           H  
ATOM   1944 3HD1 LEU A 132      32.310   0.036  11.940  1.00  0.67           H  
ATOM   1945 1HD2 LEU A 132      29.720  -1.551  12.561  1.00  0.67           H  
ATOM   1946 2HD2 LEU A 132      30.614  -1.689  11.060  1.00  0.67           H  
ATOM   1947 3HD2 LEU A 132      30.308  -3.126  11.992  1.00  0.67           H  
ATOM   1948  N   LYS A 133      34.304  -6.009  11.399  1.00  0.71           N  
ATOM   1949  CA  LYS A 133      35.327  -6.674  10.590  1.00  0.71           C  
ATOM   1950  C   LYS A 133      34.867  -8.029  10.051  1.00  0.71           C  
ATOM   1951  O   LYS A 133      35.222  -8.425   8.938  1.00  0.71           O  
ATOM   1952  CB  LYS A 133      36.596  -6.883  11.415  1.00  0.71           C  
ATOM   1953  CG  LYS A 133      37.290  -5.600  11.861  1.00  0.71           C  
ATOM   1954  CD  LYS A 133      38.555  -5.896  12.653  1.00  0.71           C  
ATOM   1955  CE  LYS A 133      39.235  -4.613  13.108  1.00  0.71           C  
ATOM   1956  NZ  LYS A 133      40.457  -4.889  13.914  1.00  0.71           N  
ATOM   1957  H   LYS A 133      33.934  -6.524  12.199  1.00  0.71           H  
ATOM   1958  HA  LYS A 133      35.560  -6.039   9.736  1.00  0.71           H  
ATOM   1959 1HB  LYS A 133      36.340  -7.448  12.315  1.00  0.71           H  
ATOM   1960 2HB  LYS A 133      37.307  -7.478  10.845  1.00  0.71           H  
ATOM   1961 1HG  LYS A 133      37.540  -4.999  10.987  1.00  0.71           H  
ATOM   1962 2HG  LYS A 133      36.612  -5.026  12.490  1.00  0.71           H  
ATOM   1963 1HD  LYS A 133      38.298  -6.492  13.532  1.00  0.71           H  
ATOM   1964 2HD  LYS A 133      39.248  -6.468  12.037  1.00  0.71           H  
ATOM   1965 1HE  LYS A 133      39.512  -4.028  12.233  1.00  0.71           H  
ATOM   1966 2HE  LYS A 133      38.535  -4.035  13.713  1.00  0.71           H  
ATOM   1967 1HZ  LYS A 133      40.879  -4.017  14.197  1.00  0.71           H  
ATOM   1968 2HZ  LYS A 133      40.207  -5.424  14.734  1.00  0.71           H  
ATOM   1969 3HZ  LYS A 133      41.116  -5.416  13.358  1.00  0.71           H  
ATOM   1970  N   THR A 134      34.103  -8.745  10.863  1.00  0.75           N  
ATOM   1971  CA  THR A 134      33.661 -10.097  10.589  1.00  0.75           C  
ATOM   1972  C   THR A 134      32.482 -10.134   9.635  1.00  0.75           C  
ATOM   1973  O   THR A 134      31.521  -9.394   9.813  1.00  0.75           O  
ATOM   1974  CB  THR A 134      33.242 -10.750  11.911  1.00  0.75           C  
ATOM   1975  OG1 THR A 134      34.350 -10.725  12.801  1.00  0.75           O  
ATOM   1976  CG2 THR A 134      32.759 -12.183  11.699  1.00  0.75           C  
ATOM   1977  H   THR A 134      33.852  -8.359  11.771  1.00  0.75           H  
ATOM   1978  HA  THR A 134      34.487 -10.652  10.144  1.00  0.75           H  
ATOM   1979  HB  THR A 134      32.447 -10.168  12.358  1.00  0.75           H  
ATOM   1980  HG1 THR A 134      34.401  -9.792  13.147  1.00  0.75           H  
ATOM   1981 1HG2 THR A 134      32.471 -12.611  12.655  1.00  0.75           H  
ATOM   1982 2HG2 THR A 134      31.896 -12.187  11.034  1.00  0.75           H  
ATOM   1983 3HG2 THR A 134      33.558 -12.777  11.260  1.00  0.75           H  
ATOM   1984  N   GLN A 135      32.535 -11.006   8.636  1.00  0.77           N  
ATOM   1985  CA  GLN A 135      31.394 -11.156   7.746  1.00  0.77           C  
ATOM   1986  C   GLN A 135      31.170 -12.639   7.484  1.00  0.77           C  
ATOM   1987  O   GLN A 135      32.116 -13.421   7.567  1.00  0.77           O  
ATOM   1988  CB  GLN A 135      31.614 -10.435   6.408  1.00  0.77           C  
ATOM   1989  CG  GLN A 135      32.693 -11.032   5.536  1.00  0.77           C  
ATOM   1990  CD  GLN A 135      32.837 -10.284   4.208  1.00  0.77           C  
ATOM   1991  OE1 GLN A 135      31.863 -10.151   3.440  1.00  0.77           O  
ATOM   1992  NE2 GLN A 135      34.046  -9.797   3.932  1.00  0.77           N  
ATOM   1993  H   GLN A 135      33.361 -11.574   8.511  1.00  0.77           H  
ATOM   1994  HA  GLN A 135      30.521 -10.735   8.235  1.00  0.77           H  
ATOM   1995 1HB  GLN A 135      30.698 -10.417   5.834  1.00  0.77           H  
ATOM   1996 2HB  GLN A 135      31.889  -9.394   6.608  1.00  0.77           H  
ATOM   1997 1HG  GLN A 135      33.644 -10.982   6.068  1.00  0.77           H  
ATOM   1998 2HG  GLN A 135      32.435 -12.072   5.323  1.00  0.77           H  
ATOM   1999 1HE2 GLN A 135      34.215  -9.300   3.078  1.00  0.77           H  
ATOM   2000 2HE2 GLN A 135      34.796  -9.928   4.585  1.00  0.77           H  
ATOM   2001  N   PRO A 136      29.934 -13.048   7.186  1.00  0.76           N  
ATOM   2002  CA  PRO A 136      28.666 -12.325   7.134  1.00  0.76           C  
ATOM   2003  C   PRO A 136      28.151 -12.015   8.529  1.00  0.76           C  
ATOM   2004  O   PRO A 136      28.669 -12.542   9.512  1.00  0.76           O  
ATOM   2005  CB  PRO A 136      27.752 -13.307   6.407  1.00  0.76           C  
ATOM   2006  CG  PRO A 136      28.310 -14.667   6.765  1.00  0.76           C  
ATOM   2007  CD  PRO A 136      29.814 -14.462   6.838  1.00  0.76           C  
ATOM   2008  HA  PRO A 136      28.776 -11.405   6.549  1.00  0.76           H  
ATOM   2009 1HB  PRO A 136      26.711 -13.175   6.748  1.00  0.76           H  
ATOM   2010 2HB  PRO A 136      27.766 -13.107   5.327  1.00  0.76           H  
ATOM   2011 1HG  PRO A 136      27.883 -15.010   7.719  1.00  0.76           H  
ATOM   2012 2HG  PRO A 136      28.022 -15.406   6.004  1.00  0.76           H  
ATOM   2013 1HD  PRO A 136      30.254 -15.084   7.631  1.00  0.76           H  
ATOM   2014 2HD  PRO A 136      30.285 -14.651   5.862  1.00  0.76           H  
ATOM   2015  N   THR A 137      27.168 -11.120   8.608  1.00  0.74           N  
ATOM   2016  CA  THR A 137      26.442 -10.765   9.842  1.00  0.74           C  
ATOM   2017  C   THR A 137      27.227  -9.985  10.913  1.00  0.74           C  
ATOM   2018  O   THR A 137      26.761  -8.943  11.388  1.00  0.74           O  
ATOM   2019  CB  THR A 137      25.824 -12.001  10.504  1.00  0.74           C  
ATOM   2020  OG1 THR A 137      24.904 -12.623   9.592  1.00  0.74           O  
ATOM   2021  CG2 THR A 137      25.072 -11.579  11.764  1.00  0.74           C  
ATOM   2022  H   THR A 137      26.852 -10.693   7.751  1.00  0.74           H  
ATOM   2023  HA  THR A 137      25.609 -10.152   9.541  1.00  0.74           H  
ATOM   2024  HB  THR A 137      26.595 -12.712  10.782  1.00  0.74           H  
ATOM   2025  HG1 THR A 137      24.581 -13.442   9.980  1.00  0.74           H  
ATOM   2026 1HG2 THR A 137      24.628 -12.455  12.232  1.00  0.74           H  
ATOM   2027 2HG2 THR A 137      25.769 -11.109  12.464  1.00  0.74           H  
ATOM   2028 3HG2 THR A 137      24.289 -10.870  11.501  1.00  0.74           H  
ATOM   2029  N   GLY A 138      28.385 -10.497  11.307  1.00  0.71           N  
ATOM   2030  CA  GLY A 138      29.219  -9.869  12.329  1.00  0.71           C  
ATOM   2031  C   GLY A 138      29.086 -10.584  13.669  1.00  0.71           C  
ATOM   2032  O   GLY A 138      28.238 -11.463  13.826  1.00  0.71           O  
ATOM   2033  H   GLY A 138      28.686 -11.359  10.865  1.00  0.71           H  
ATOM   2034 1HA  GLY A 138      30.254  -9.882  12.003  1.00  0.71           H  
ATOM   2035 2HA  GLY A 138      28.941  -8.820  12.436  1.00  0.71           H  
ATOM   2036  N   ASN A 139      29.889 -10.176  14.660  1.00  0.67           N  
ATOM   2037  CA  ASN A 139      29.902 -10.841  15.972  1.00  0.67           C  
ATOM   2038  C   ASN A 139      29.020 -10.156  17.026  1.00  0.67           C  
ATOM   2039  O   ASN A 139      29.159 -10.400  18.230  1.00  0.67           O  
ATOM   2040  CB  ASN A 139      31.319 -10.986  16.480  1.00  0.67           C  
ATOM   2041  CG  ASN A 139      32.112 -11.992  15.673  1.00  0.67           C  
ATOM   2042  OD1 ASN A 139      31.566 -13.011  15.227  1.00  0.67           O  
ATOM   2043  ND2 ASN A 139      33.380 -11.738  15.490  1.00  0.67           N  
ATOM   2044  H   ASN A 139      30.568  -9.417  14.489  1.00  0.67           H  
ATOM   2045  HA  ASN A 139      29.502 -11.847  15.839  1.00  0.67           H  
ATOM   2046 1HB  ASN A 139      31.822 -10.015  16.429  1.00  0.67           H  
ATOM   2047 2HB  ASN A 139      31.304 -11.296  17.524  1.00  0.67           H  
ATOM   2048 1HD2 ASN A 139      33.948 -12.369  14.959  1.00  0.67           H  
ATOM   2049 2HD2 ASN A 139      33.791 -10.916  15.881  1.00  0.67           H  
ATOM   2050  N   ALA A 140      28.077  -9.342  16.549  1.00  0.64           N  
ATOM   2051  CA  ALA A 140      27.120  -8.610  17.385  1.00  0.64           C  
ATOM   2052  C   ALA A 140      26.251  -9.582  18.223  1.00  0.64           C  
ATOM   2053  O   ALA A 140      25.669  -9.214  19.248  1.00  0.64           O  
ATOM   2054  CB  ALA A 140      26.268  -7.714  16.520  1.00  0.64           C  
ATOM   2055  H   ALA A 140      28.038  -9.215  15.548  1.00  0.64           H  
ATOM   2056  HA  ALA A 140      27.687  -7.972  18.060  1.00  0.64           H  
ATOM   2057 1HB  ALA A 140      25.628  -7.149  17.145  1.00  0.64           H  
ATOM   2058 2HB  ALA A 140      26.910  -7.031  15.961  1.00  0.64           H  
ATOM   2059 3HB  ALA A 140      25.680  -8.313  15.824  1.00  0.64           H  
ATOM   2060  N   GLY A 141      26.136 -10.828  17.776  1.00  0.62           N  
ATOM   2061  CA  GLY A 141      25.408 -11.838  18.531  1.00  0.62           C  
ATOM   2062  C   GLY A 141      23.898 -11.719  18.492  1.00  0.62           C  
ATOM   2063  O   GLY A 141      23.315 -11.228  17.524  1.00  0.62           O  
ATOM   2064  H   GLY A 141      26.601 -11.086  16.918  1.00  0.62           H  
ATOM   2065 1HA  GLY A 141      25.696 -12.822  18.163  1.00  0.62           H  
ATOM   2066 2HA  GLY A 141      25.737 -11.794  19.569  1.00  0.62           H  
ATOM   2067  N   ALA A 142      23.271 -12.259  19.534  1.00  0.60           N  
ATOM   2068  CA  ALA A 142      21.824 -12.361  19.637  1.00  0.60           C  
ATOM   2069  C   ALA A 142      21.153 -11.011  19.603  1.00  0.60           C  
ATOM   2070  O   ALA A 142      21.674 -10.010  20.097  1.00  0.60           O  
ATOM   2071  CB  ALA A 142      21.421 -13.072  20.913  1.00  0.60           C  
ATOM   2072  H   ALA A 142      23.831 -12.627  20.282  1.00  0.60           H  
ATOM   2073  HA  ALA A 142      21.469 -12.936  18.782  1.00  0.60           H  
ATOM   2074 1HB  ALA A 142      20.333 -13.158  20.946  1.00  0.60           H  
ATOM   2075 2HB  ALA A 142      21.867 -14.063  20.939  1.00  0.60           H  
ATOM   2076 3HB  ALA A 142      21.757 -12.498  21.762  1.00  0.60           H  
ATOM   2077  N   ARG A 143      19.971 -11.010  19.018  1.00  0.58           N  
ATOM   2078  CA  ARG A 143      19.126  -9.837  18.917  1.00  0.58           C  
ATOM   2079  C   ARG A 143      18.493  -9.581  20.293  1.00  0.58           C  
ATOM   2080  O   ARG A 143      17.959 -10.516  20.904  1.00  0.58           O  
ATOM   2081  CB  ARG A 143      18.056 -10.139  17.888  1.00  0.58           C  
ATOM   2082  CG  ARG A 143      18.615 -10.491  16.502  1.00  0.58           C  
ATOM   2083  CD  ARG A 143      17.526 -10.847  15.575  1.00  0.58           C  
ATOM   2084  NE  ARG A 143      17.956 -11.149  14.202  1.00  0.58           N  
ATOM   2085  CZ  ARG A 143      18.545 -12.302  13.824  1.00  0.58           C  
ATOM   2086  NH1 ARG A 143      18.855 -13.194  14.728  1.00  0.58           N  
ATOM   2087  NH2 ARG A 143      18.814 -12.557  12.553  1.00  0.58           N  
ATOM   2088  H   ARG A 143      19.630 -11.876  18.623  1.00  0.58           H  
ATOM   2089  HA  ARG A 143      19.717  -8.976  18.608  1.00  0.58           H  
ATOM   2090 1HB  ARG A 143      17.448 -10.980  18.226  1.00  0.58           H  
ATOM   2091 2HB  ARG A 143      17.394  -9.280  17.786  1.00  0.58           H  
ATOM   2092 1HG  ARG A 143      19.240  -9.723  16.122  1.00  0.58           H  
ATOM   2093 2HG  ARG A 143      19.223 -11.387  16.616  1.00  0.58           H  
ATOM   2094 1HD  ARG A 143      17.061 -11.739  15.975  1.00  0.58           H  
ATOM   2095 2HD  ARG A 143      16.792 -10.049  15.534  1.00  0.58           H  
ATOM   2096  HE  ARG A 143      17.722 -10.480  13.479  1.00  0.58           H  
ATOM   2097 1HH1 ARG A 143      18.655 -13.016  15.704  1.00  0.58           H  
ATOM   2098 2HH1 ARG A 143      19.295 -14.058  14.450  1.00  0.58           H  
ATOM   2099 1HH2 ARG A 143      18.560 -11.900  11.804  1.00  0.58           H  
ATOM   2100 2HH2 ARG A 143      19.249 -13.428  12.297  1.00  0.58           H  
ATOM   2101  N   VAL A 144      18.535  -8.334  20.775  1.00  0.58           N  
ATOM   2102  CA  VAL A 144      17.961  -8.012  22.086  1.00  0.58           C  
ATOM   2103  C   VAL A 144      16.688  -7.215  21.972  1.00  0.58           C  
ATOM   2104  O   VAL A 144      15.873  -7.193  22.896  1.00  0.58           O  
ATOM   2105  CB  VAL A 144      18.949  -7.238  22.961  1.00  0.58           C  
ATOM   2106  CG1 VAL A 144      20.107  -8.069  23.160  1.00  0.58           C  
ATOM   2107  CG2 VAL A 144      19.346  -5.921  22.355  1.00  0.58           C  
ATOM   2108  H   VAL A 144      18.979  -7.611  20.226  1.00  0.58           H  
ATOM   2109  HA  VAL A 144      17.739  -8.944  22.600  1.00  0.58           H  
ATOM   2110  HB  VAL A 144      18.490  -7.060  23.927  1.00  0.58           H  
ATOM   2111 1HG1 VAL A 144      20.809  -7.562  23.812  1.00  0.58           H  
ATOM   2112 2HG1 VAL A 144      19.808  -9.000  23.596  1.00  0.58           H  
ATOM   2113 3HG1 VAL A 144      20.555  -8.259  22.198  1.00  0.58           H  
ATOM   2114 1HG2 VAL A 144      20.051  -5.416  23.010  1.00  0.58           H  
ATOM   2115 2HG2 VAL A 144      19.815  -6.107  21.424  1.00  0.58           H  
ATOM   2116 3HG2 VAL A 144      18.474  -5.292  22.212  1.00  0.58           H  
ATOM   2117  N   ALA A 145      16.497  -6.574  20.832  1.00  0.57           N  
ATOM   2118  CA  ALA A 145      15.257  -5.850  20.631  1.00  0.57           C  
ATOM   2119  C   ALA A 145      14.991  -5.652  19.160  1.00  0.57           C  
ATOM   2120  O   ALA A 145      15.915  -5.574  18.345  1.00  0.57           O  
ATOM   2121  CB  ALA A 145      15.269  -4.545  21.362  1.00  0.57           C  
ATOM   2122  H   ALA A 145      17.227  -6.586  20.123  1.00  0.57           H  
ATOM   2123  HA  ALA A 145      14.448  -6.451  21.034  1.00  0.57           H  
ATOM   2124 1HB  ALA A 145      14.320  -4.108  21.233  1.00  0.57           H  
ATOM   2125 2HB  ALA A 145      15.411  -4.734  22.387  1.00  0.57           H  
ATOM   2126 3HB  ALA A 145      16.052  -3.900  20.987  1.00  0.57           H  
ATOM   2127  N   CYS A 146      13.724  -5.535  18.811  1.00  0.57           N  
ATOM   2128  CA  CYS A 146      13.387  -5.344  17.421  1.00  0.57           C  
ATOM   2129  C   CYS A 146      12.047  -4.690  17.157  1.00  0.57           C  
ATOM   2130  O   CYS A 146      11.187  -4.602  18.034  1.00  0.57           O  
ATOM   2131  CB  CYS A 146      13.397  -6.700  16.733  1.00  0.57           C  
ATOM   2132  SG  CYS A 146      12.188  -7.861  17.364  1.00  0.57           S  
ATOM   2133  H   CYS A 146      13.003  -5.592  19.522  1.00  0.57           H  
ATOM   2134  HA  CYS A 146      14.160  -4.724  16.986  1.00  0.57           H  
ATOM   2135 1HB  CYS A 146      13.182  -6.562  15.678  1.00  0.57           H  
ATOM   2136 2HB  CYS A 146      14.372  -7.151  16.844  1.00  0.57           H  
ATOM   2137  HG  CYS A 146      11.133  -7.093  17.105  1.00  0.57           H  
ATOM   2138  N   GLY A 147      11.850  -4.289  15.911  1.00  0.58           N  
ATOM   2139  CA  GLY A 147      10.571  -3.732  15.493  1.00  0.58           C  
ATOM   2140  C   GLY A 147      10.549  -3.455  14.009  1.00  0.58           C  
ATOM   2141  O   GLY A 147      11.536  -3.688  13.327  1.00  0.58           O  
ATOM   2142  H   GLY A 147      12.642  -4.331  15.270  1.00  0.58           H  
ATOM   2143 1HA  GLY A 147       9.766  -4.417  15.758  1.00  0.58           H  
ATOM   2144 2HA  GLY A 147      10.398  -2.811  16.027  1.00  0.58           H  
ATOM   2145  N   VAL A 148       9.440  -2.924  13.503  1.00  0.61           N  
ATOM   2146  CA  VAL A 148       9.288  -2.710  12.060  1.00  0.61           C  
ATOM   2147  C   VAL A 148       9.141  -1.242  11.677  1.00  0.61           C  
ATOM   2148  O   VAL A 148       8.446  -0.481  12.351  1.00  0.61           O  
ATOM   2149  CB  VAL A 148       8.099  -3.525  11.541  1.00  0.61           C  
ATOM   2150  CG1 VAL A 148       7.932  -3.327  10.024  1.00  0.61           C  
ATOM   2151  CG2 VAL A 148       8.313  -4.956  11.881  1.00  0.61           C  
ATOM   2152  H   VAL A 148       8.665  -2.716  14.121  1.00  0.61           H  
ATOM   2153  HA  VAL A 148      10.170  -3.081  11.561  1.00  0.61           H  
ATOM   2154  HB  VAL A 148       7.186  -3.175  12.017  1.00  0.61           H  
ATOM   2155 1HG1 VAL A 148       7.084  -3.911   9.672  1.00  0.61           H  
ATOM   2156 2HG1 VAL A 148       7.758  -2.280   9.794  1.00  0.61           H  
ATOM   2157 3HG1 VAL A 148       8.838  -3.667   9.518  1.00  0.61           H  
ATOM   2158 1HG2 VAL A 148       7.460  -5.522  11.530  1.00  0.61           H  
ATOM   2159 2HG2 VAL A 148       9.224  -5.313  11.397  1.00  0.61           H  
ATOM   2160 3HG2 VAL A 148       8.398  -5.072  12.954  1.00  0.61           H  
ATOM   2161  N   ILE A 149       9.839  -0.845  10.613  1.00  0.68           N  
ATOM   2162  CA  ILE A 149       9.844   0.531  10.126  1.00  0.68           C  
ATOM   2163  C   ILE A 149       8.540   0.907   9.404  1.00  0.68           C  
ATOM   2164  O   ILE A 149       8.274   0.458   8.283  1.00  0.68           O  
ATOM   2165  CB  ILE A 149      11.023   0.659   9.131  1.00  0.68           C  
ATOM   2166  CG1 ILE A 149      12.326   0.360   9.831  1.00  0.68           C  
ATOM   2167  CG2 ILE A 149      11.062   2.065   8.564  1.00  0.68           C  
ATOM   2168  CD1 ILE A 149      13.442   0.157   8.895  1.00  0.68           C  
ATOM   2169  H   ILE A 149      10.407  -1.534  10.112  1.00  0.68           H  
ATOM   2170  HA  ILE A 149       9.980   1.204  10.969  1.00  0.68           H  
ATOM   2171  HB  ILE A 149      10.904  -0.068   8.323  1.00  0.68           H  
ATOM   2172 1HG1 ILE A 149      12.581   1.205  10.452  1.00  0.68           H  
ATOM   2173 2HG1 ILE A 149      12.212  -0.525  10.454  1.00  0.68           H  
ATOM   2174 1HG2 ILE A 149      11.892   2.148   7.864  1.00  0.68           H  
ATOM   2175 2HG2 ILE A 149      10.123   2.264   8.050  1.00  0.68           H  
ATOM   2176 3HG2 ILE A 149      11.195   2.783   9.375  1.00  0.68           H  
ATOM   2177 1HD1 ILE A 149      14.365  -0.017   9.416  1.00  0.68           H  
ATOM   2178 2HD1 ILE A 149      13.227  -0.698   8.260  1.00  0.68           H  
ATOM   2179 3HD1 ILE A 149      13.511   1.026   8.310  1.00  0.68           H  
ATOM   2180  N   GLY A 150       7.721   1.748  10.036  1.00  0.80           N  
ATOM   2181  CA  GLY A 150       6.425   2.119   9.476  1.00  0.80           C  
ATOM   2182  C   GLY A 150       6.472   3.502   8.858  1.00  0.80           C  
ATOM   2183  O   GLY A 150       7.542   4.086   8.748  1.00  0.80           O  
ATOM   2184  H   GLY A 150       7.979   2.116  10.951  1.00  0.80           H  
ATOM   2185 1HA  GLY A 150       6.125   1.388   8.726  1.00  0.80           H  
ATOM   2186 2HA  GLY A 150       5.675   2.097  10.266  1.00  0.80           H  
ATOM   2187  N   ILE A 151       5.312   4.042   8.505  1.00  1.00           N  
ATOM   2188  CA  ILE A 151       5.231   5.354   7.864  1.00  1.00           C  
ATOM   2189  C   ILE A 151       4.953   6.452   8.879  1.00  1.00           C  
ATOM   2190  O   ILE A 151       4.015   6.344   9.672  1.00  1.00           O  
ATOM   2191  CB  ILE A 151       4.107   5.345   6.820  1.00  1.00           C  
ATOM   2192  CG1 ILE A 151       4.330   4.223   5.860  1.00  1.00           C  
ATOM   2193  CG2 ILE A 151       4.044   6.668   6.071  1.00  1.00           C  
ATOM   2194  CD1 ILE A 151       5.617   4.322   5.131  1.00  1.00           C  
ATOM   2195  H   ILE A 151       4.462   3.516   8.652  1.00  1.00           H  
ATOM   2196  HA  ILE A 151       6.181   5.569   7.370  1.00  1.00           H  
ATOM   2197  HB  ILE A 151       3.154   5.173   7.318  1.00  1.00           H  
ATOM   2198 1HG1 ILE A 151       4.313   3.279   6.403  1.00  1.00           H  
ATOM   2199 2HG1 ILE A 151       3.523   4.217   5.148  1.00  1.00           H  
ATOM   2200 1HG2 ILE A 151       3.240   6.637   5.339  1.00  1.00           H  
ATOM   2201 2HG2 ILE A 151       3.859   7.476   6.774  1.00  1.00           H  
ATOM   2202 3HG2 ILE A 151       4.986   6.840   5.564  1.00  1.00           H  
ATOM   2203 1HD1 ILE A 151       5.684   3.488   4.456  1.00  1.00           H  
ATOM   2204 2HD1 ILE A 151       5.638   5.250   4.563  1.00  1.00           H  
ATOM   2205 3HD1 ILE A 151       6.452   4.306   5.832  1.00  1.00           H  
ATOM   2206  N   GLY A 152       5.780   7.490   8.884  1.00  1.29           N  
ATOM   2207  CA  GLY A 152       5.574   8.592   9.808  1.00  1.29           C  
ATOM   2208  C   GLY A 152       4.502   9.506   9.238  1.00  1.29           C  
ATOM   2209  O   GLY A 152       4.384   9.613   8.016  1.00  1.29           O  
ATOM   2210  H   GLY A 152       6.545   7.540   8.217  1.00  1.29           H  
ATOM   2211 1HA  GLY A 152       5.267   8.212  10.782  1.00  1.29           H  
ATOM   2212 2HA  GLY A 152       6.502   9.138   9.941  1.00  1.29           H  
ATOM   2213  N   LYS A 153       3.780  10.196  10.118  1.00  1.66           N  
ATOM   2214  CA  LYS A 153       2.703  11.117   9.755  1.00  1.66           C  
ATOM   2215  C   LYS A 153       1.942  11.558  10.998  1.00  1.66           C  
ATOM   2216  O   LYS A 153       0.857  12.128  10.894  1.00  1.66           O  
ATOM   2217  OXT LYS A 153       2.537  11.574  12.075  1.00  1.66           O  
ATOM   2218  CB  LYS A 153       1.733  10.472   8.742  1.00  1.66           C  
ATOM   2219  CG  LYS A 153       1.056   9.177   9.224  1.00  1.66           C  
ATOM   2220  CD  LYS A 153       0.195   8.568   8.126  1.00  1.66           C  
ATOM   2221  CE  LYS A 153      -0.457   7.273   8.586  1.00  1.66           C  
ATOM   2222  NZ  LYS A 153      -1.311   6.673   7.522  1.00  1.66           N  
ATOM   2223  H   LYS A 153       3.965  10.046  11.099  1.00  1.66           H  
ATOM   2224  HA  LYS A 153       3.142  12.004   9.297  1.00  1.66           H  
ATOM   2225 1HB  LYS A 153       0.923  11.176   8.559  1.00  1.66           H  
ATOM   2226 2HB  LYS A 153       2.194  10.301   7.780  1.00  1.66           H  
ATOM   2227 1HG  LYS A 153       1.813   8.443   9.512  1.00  1.66           H  
ATOM   2228 2HG  LYS A 153       0.434   9.389  10.091  1.00  1.66           H  
ATOM   2229 1HD  LYS A 153      -0.580   9.277   7.832  1.00  1.66           H  
ATOM   2230 2HD  LYS A 153       0.822   8.358   7.258  1.00  1.66           H  
ATOM   2231 1HE  LYS A 153       0.324   6.561   8.857  1.00  1.66           H  
ATOM   2232 2HE  LYS A 153      -1.072   7.473   9.463  1.00  1.66           H  
ATOM   2233 1HZ  LYS A 153      -1.724   5.817   7.863  1.00  1.66           H  
ATOM   2234 2HZ  LYS A 153      -2.044   7.323   7.272  1.00  1.66           H  
ATOM   2235 3HZ  LYS A 153      -0.747   6.474   6.709  1.00  1.66           H  
ENDMDL

REMARK ID 78445 DOMAINID 76330 MODEL 3 2021-05-29_00000077_1_19
MODEL     3
ATOM      1  N   GLN A   1      -0.929   1.934   1.433  1.00  5.66           N  
ATOM      2  CA  GLN A   1       0.527   1.862   1.420  1.00  5.66           C  
ATOM      3  C   GLN A   1       1.132   3.000   0.619  1.00  5.66           C  
ATOM      4  O   GLN A   1       0.422   3.812   0.026  1.00  5.66           O  
ATOM      5  CB  GLN A   1       1.003   0.517   0.857  1.00  5.66           C  
ATOM      6  CG  GLN A   1       0.608  -0.700   1.687  1.00  5.66           C  
ATOM      7  CD  GLN A   1       1.275  -0.708   3.066  1.00  5.66           C  
ATOM      8  OE1 GLN A   1       2.507  -0.700   3.176  1.00  5.66           O  
ATOM      9  NE2 GLN A   1       0.465  -0.730   4.120  1.00  5.66           N  
ATOM     10 1H   GLN A   1      -1.278   1.576   2.310  1.00  5.66           H  
ATOM     11 2H   GLN A   1      -1.216   2.896   1.323  1.00  5.66           H  
ATOM     12 3H   GLN A   1      -1.298   1.383   0.671  1.00  5.66           H  
ATOM     13  HA  GLN A   1       0.884   1.951   2.446  1.00  5.66           H  
ATOM     14 1HB  GLN A   1       0.597   0.385  -0.145  1.00  5.66           H  
ATOM     15 2HB  GLN A   1       2.088   0.519   0.765  1.00  5.66           H  
ATOM     16 1HG  GLN A   1      -0.472  -0.695   1.828  1.00  5.66           H  
ATOM     17 2HG  GLN A   1       0.911  -1.602   1.155  1.00  5.66           H  
ATOM     18 1HE2 GLN A   1       0.847  -0.740   5.045  1.00  5.66           H  
ATOM     19 2HE2 GLN A   1      -0.526  -0.739   3.989  1.00  5.66           H  
ATOM     20  N   VAL A   2       2.453   3.056   0.616  1.00  4.71           N  
ATOM     21  CA  VAL A   2       3.188   4.084  -0.106  1.00  4.71           C  
ATOM     22  C   VAL A   2       3.389   3.702  -1.572  1.00  4.71           C  
ATOM     23  O   VAL A   2       3.840   2.599  -1.873  1.00  4.71           O  
ATOM     24  CB  VAL A   2       4.544   4.311   0.594  1.00  4.71           C  
ATOM     25  CG1 VAL A   2       5.388   5.297  -0.167  1.00  4.71           C  
ATOM     26  CG2 VAL A   2       4.284   4.808   2.003  1.00  4.71           C  
ATOM     27  H   VAL A   2       2.982   2.363   1.130  1.00  4.71           H  
ATOM     28  HA  VAL A   2       2.616   5.011  -0.065  1.00  4.71           H  
ATOM     29  HB  VAL A   2       5.100   3.368   0.631  1.00  4.71           H  
ATOM     30 1HG1 VAL A   2       6.343   5.432   0.343  1.00  4.71           H  
ATOM     31 2HG1 VAL A   2       5.561   4.899  -1.148  1.00  4.71           H  
ATOM     32 3HG1 VAL A   2       4.873   6.252  -0.235  1.00  4.71           H  
ATOM     33 1HG2 VAL A   2       5.231   4.960   2.510  1.00  4.71           H  
ATOM     34 2HG2 VAL A   2       3.740   5.750   1.967  1.00  4.71           H  
ATOM     35 3HG2 VAL A   2       3.698   4.069   2.547  1.00  4.71           H  
ATOM     36  N   GLU A   3       3.029   4.614  -2.480  1.00  3.63           N  
ATOM     37  CA  GLU A   3       3.181   4.386  -3.922  1.00  3.63           C  
ATOM     38  C   GLU A   3       4.547   4.858  -4.439  1.00  3.63           C  
ATOM     39  O   GLU A   3       5.007   4.437  -5.501  1.00  3.63           O  
ATOM     40  CB  GLU A   3       2.054   5.082  -4.685  1.00  3.63           C  
ATOM     41  CG  GLU A   3       0.660   4.529  -4.374  1.00  3.63           C  
ATOM     42  CD  GLU A   3      -0.455   5.245  -5.111  1.00  3.63           C  
ATOM     43  OE1 GLU A   3      -0.174   6.187  -5.814  1.00  3.63           O  
ATOM     44  OE2 GLU A   3      -1.587   4.843  -4.968  1.00  3.63           O  
ATOM     45  H   GLU A   3       2.631   5.484  -2.157  1.00  3.63           H  
ATOM     46  HA  GLU A   3       3.107   3.313  -4.107  1.00  3.63           H  
ATOM     47 1HB  GLU A   3       2.057   6.146  -4.449  1.00  3.63           H  
ATOM     48 2HB  GLU A   3       2.225   4.983  -5.757  1.00  3.63           H  
ATOM     49 1HG  GLU A   3       0.636   3.473  -4.643  1.00  3.63           H  
ATOM     50 2HG  GLU A   3       0.487   4.602  -3.299  1.00  3.63           H  
ATOM     51  N   GLY A   4       5.155   5.773  -3.691  1.00  2.63           N  
ATOM     52  CA  GLY A   4       6.455   6.363  -3.996  1.00  2.63           C  
ATOM     53  C   GLY A   4       7.482   5.679  -3.111  1.00  2.63           C  
ATOM     54  O   GLY A   4       7.377   4.479  -2.871  1.00  2.63           O  
ATOM     55  H   GLY A   4       4.693   6.055  -2.843  1.00  2.63           H  
ATOM     56 1HA  GLY A   4       6.701   6.217  -5.048  1.00  2.63           H  
ATOM     57 2HA  GLY A   4       6.437   7.433  -3.797  1.00  2.63           H  
ATOM     58  N   LYS A   5       8.493   6.413  -2.656  1.00  1.85           N  
ATOM     59  CA  LYS A   5       9.510   5.794  -1.811  1.00  1.85           C  
ATOM     60  C   LYS A   5       9.657   6.533  -0.489  1.00  1.85           C  
ATOM     61  O   LYS A   5       9.972   7.728  -0.462  1.00  1.85           O  
ATOM     62  CB  LYS A   5      10.860   5.742  -2.529  1.00  1.85           C  
ATOM     63  CG  LYS A   5      10.885   4.861  -3.774  1.00  1.85           C  
ATOM     64  CD  LYS A   5      12.277   4.832  -4.399  1.00  1.85           C  
ATOM     65  CE  LYS A   5      12.311   3.966  -5.654  1.00  1.85           C  
ATOM     66  NZ  LYS A   5      13.668   3.941  -6.271  1.00  1.85           N  
ATOM     67  H   LYS A   5       8.552   7.395  -2.881  1.00  1.85           H  
ATOM     68  HA  LYS A   5       9.201   4.776  -1.584  1.00  1.85           H  
ATOM     69 1HB  LYS A   5      11.155   6.748  -2.822  1.00  1.85           H  
ATOM     70 2HB  LYS A   5      11.618   5.367  -1.837  1.00  1.85           H  
ATOM     71 1HG  LYS A   5      10.591   3.845  -3.499  1.00  1.85           H  
ATOM     72 2HG  LYS A   5      10.174   5.238  -4.506  1.00  1.85           H  
ATOM     73 1HD  LYS A   5      12.578   5.847  -4.662  1.00  1.85           H  
ATOM     74 2HD  LYS A   5      12.990   4.436  -3.678  1.00  1.85           H  
ATOM     75 1HE  LYS A   5      12.023   2.948  -5.393  1.00  1.85           H  
ATOM     76 2HE  LYS A   5      11.601   4.360  -6.380  1.00  1.85           H  
ATOM     77 1HZ  LYS A   5      13.653   3.359  -7.097  1.00  1.85           H  
ATOM     78 2HZ  LYS A   5      13.939   4.880  -6.526  1.00  1.85           H  
ATOM     79 3HZ  LYS A   5      14.332   3.567  -5.609  1.00  1.85           H  
ATOM     80  N   THR A   6       9.444   5.815   0.606  1.00  1.31           N  
ATOM     81  CA  THR A   6       9.549   6.373   1.945  1.00  1.31           C  
ATOM     82  C   THR A   6      10.964   6.857   2.234  1.00  1.31           C  
ATOM     83  O   THR A   6      11.934   6.152   1.952  1.00  1.31           O  
ATOM     84  CB  THR A   6       9.096   5.342   2.984  1.00  1.31           C  
ATOM     85  OG1 THR A   6       7.757   4.990   2.717  1.00  1.31           O  
ATOM     86  CG2 THR A   6       9.242   5.873   4.416  1.00  1.31           C  
ATOM     87  H   THR A   6       9.186   4.836   0.509  1.00  1.31           H  
ATOM     88  HA  THR A   6       8.881   7.233   2.012  1.00  1.31           H  
ATOM     89  HB  THR A   6       9.682   4.464   2.874  1.00  1.31           H  
ATOM     90  HG1 THR A   6       7.746   4.195   2.131  1.00  1.31           H  
ATOM     91 1HG2 THR A   6       8.919   5.113   5.126  1.00  1.31           H  
ATOM     92 2HG2 THR A   6      10.277   6.119   4.609  1.00  1.31           H  
ATOM     93 3HG2 THR A   6       8.634   6.764   4.539  1.00  1.31           H  
ATOM     94  N   GLN A   7      11.069   8.078   2.752  1.00  0.97           N  
ATOM     95  CA  GLN A   7      12.351   8.689   3.092  1.00  0.97           C  
ATOM     96  C   GLN A   7      12.551   8.733   4.601  1.00  0.97           C  
ATOM     97  O   GLN A   7      13.662   8.911   5.109  1.00  0.97           O  
ATOM     98  CB  GLN A   7      12.390  10.125   2.564  1.00  0.97           C  
ATOM     99  CG  GLN A   7      12.166  10.258   1.064  1.00  0.97           C  
ATOM    100  CD  GLN A   7      13.222   9.591   0.227  1.00  0.97           C  
ATOM    101  OE1 GLN A   7      14.416   9.899   0.330  1.00  0.97           O  
ATOM    102  NE2 GLN A   7      12.779   8.669  -0.616  1.00  0.97           N  
ATOM    103  H   GLN A   7      10.220   8.602   2.907  1.00  0.97           H  
ATOM    104  HA  GLN A   7      13.156   8.100   2.649  1.00  0.97           H  
ATOM    105 1HB  GLN A   7      11.629  10.717   3.073  1.00  0.97           H  
ATOM    106 2HB  GLN A   7      13.359  10.566   2.802  1.00  0.97           H  
ATOM    107 1HG  GLN A   7      11.207   9.798   0.815  1.00  0.97           H  
ATOM    108 2HG  GLN A   7      12.145  11.315   0.805  1.00  0.97           H  
ATOM    109 1HE2 GLN A   7      13.411   8.176  -1.208  1.00  0.97           H  
ATOM    110 2HE2 GLN A   7      11.776   8.463  -0.647  1.00  0.97           H  
ATOM    111  N   LYS A   8      11.439   8.647   5.316  1.00  0.77           N  
ATOM    112  CA  LYS A   8      11.429   8.816   6.759  1.00  0.77           C  
ATOM    113  C   LYS A   8      10.361   7.956   7.407  1.00  0.77           C  
ATOM    114  O   LYS A   8       9.244   7.850   6.893  1.00  0.77           O  
ATOM    115  CB  LYS A   8      11.220  10.297   7.098  1.00  0.77           C  
ATOM    116  CG  LYS A   8      11.273  10.701   8.578  1.00  0.77           C  
ATOM    117  CD  LYS A   8      11.200  12.234   8.669  1.00  0.77           C  
ATOM    118  CE  LYS A   8      11.114  12.771  10.093  1.00  0.77           C  
ATOM    119  NZ  LYS A   8      11.002  14.266  10.096  1.00  0.77           N  
ATOM    120  H   LYS A   8      10.570   8.464   4.842  1.00  0.77           H  
ATOM    121  HA  LYS A   8      12.391   8.500   7.137  1.00  0.77           H  
ATOM    122 1HB  LYS A   8      11.976  10.884   6.577  1.00  0.77           H  
ATOM    123 2HB  LYS A   8      10.246  10.612   6.712  1.00  0.77           H  
ATOM    124 1HG  LYS A   8      10.435  10.261   9.116  1.00  0.77           H  
ATOM    125 2HG  LYS A   8      12.200  10.347   9.026  1.00  0.77           H  
ATOM    126 1HD  LYS A   8      12.094  12.648   8.202  1.00  0.77           H  
ATOM    127 2HD  LYS A   8      10.343  12.592   8.114  1.00  0.77           H  
ATOM    128 1HE  LYS A   8      10.236  12.342  10.589  1.00  0.77           H  
ATOM    129 2HE  LYS A   8      12.000  12.495  10.637  1.00  0.77           H  
ATOM    130 1HZ  LYS A   8      10.936  14.609  11.045  1.00  0.77           H  
ATOM    131 2HZ  LYS A   8      11.815  14.666   9.640  1.00  0.77           H  
ATOM    132 3HZ  LYS A   8      10.162  14.552   9.579  1.00  0.77           H  
ATOM    133  N   ALA A   9      10.700   7.375   8.552  1.00  0.66           N  
ATOM    134  CA  ALA A   9       9.768   6.543   9.304  1.00  0.66           C  
ATOM    135  C   ALA A   9       9.906   6.788  10.788  1.00  0.66           C  
ATOM    136  O   ALA A   9      10.986   7.111  11.290  1.00  0.66           O  
ATOM    137  CB  ALA A   9       9.995   5.084   8.989  1.00  0.66           C  
ATOM    138  H   ALA A   9      11.652   7.519   8.890  1.00  0.66           H  
ATOM    139  HA  ALA A   9       8.758   6.807   9.016  1.00  0.66           H  
ATOM    140 1HB  ALA A   9       9.290   4.476   9.530  1.00  0.66           H  
ATOM    141 2HB  ALA A   9       9.855   4.954   7.929  1.00  0.66           H  
ATOM    142 3HB  ALA A   9      10.992   4.788   9.268  1.00  0.66           H  
ATOM    143  N   VAL A  10       8.784   6.681  11.483  1.00  0.60           N  
ATOM    144  CA  VAL A  10       8.755   6.948  12.919  1.00  0.60           C  
ATOM    145  C   VAL A  10       8.033   5.883  13.723  1.00  0.60           C  
ATOM    146  O   VAL A  10       6.942   5.437  13.350  1.00  0.60           O  
ATOM    147  CB  VAL A  10       8.127   8.332  13.219  1.00  0.60           C  
ATOM    148  CG1 VAL A  10       8.091   8.590  14.743  1.00  0.60           C  
ATOM    149  CG2 VAL A  10       8.937   9.438  12.512  1.00  0.60           C  
ATOM    150  H   VAL A  10       7.950   6.369  10.984  1.00  0.60           H  
ATOM    151  HA  VAL A  10       9.783   6.980  13.267  1.00  0.60           H  
ATOM    152  HB  VAL A  10       7.098   8.347  12.856  1.00  0.60           H  
ATOM    153 1HG1 VAL A  10       7.645   9.563  14.934  1.00  0.60           H  
ATOM    154 2HG1 VAL A  10       7.500   7.832  15.245  1.00  0.60           H  
ATOM    155 3HG1 VAL A  10       9.110   8.573  15.133  1.00  0.60           H  
ATOM    156 1HG2 VAL A  10       8.488  10.406  12.722  1.00  0.60           H  
ATOM    157 2HG2 VAL A  10       9.954   9.421  12.883  1.00  0.60           H  
ATOM    158 3HG2 VAL A  10       8.941   9.278  11.443  1.00  0.60           H  
ATOM    159  N   CYS A  11       8.631   5.512  14.846  1.00  0.58           N  
ATOM    160  CA  CYS A  11       8.030   4.563  15.760  1.00  0.58           C  
ATOM    161  C   CYS A  11       7.922   5.123  17.156  1.00  0.58           C  
ATOM    162  O   CYS A  11       8.898   5.633  17.714  1.00  0.58           O  
ATOM    163  CB  CYS A  11       8.849   3.302  15.874  1.00  0.58           C  
ATOM    164  SG  CYS A  11       8.119   2.120  16.970  1.00  0.58           S  
ATOM    165  H   CYS A  11       9.544   5.912  15.066  1.00  0.58           H  
ATOM    166  HA  CYS A  11       7.029   4.311  15.404  1.00  0.58           H  
ATOM    167 1HB  CYS A  11       8.947   2.861  14.920  1.00  0.58           H  
ATOM    168 2HB  CYS A  11       9.845   3.536  16.237  1.00  0.58           H  
ATOM    169  HG  CYS A  11       6.953   2.032  16.319  1.00  0.58           H  
ATOM    170  N   VAL A  12       6.733   5.042  17.726  1.00  0.58           N  
ATOM    171  CA  VAL A  12       6.571   5.500  19.087  1.00  0.58           C  
ATOM    172  C   VAL A  12       6.419   4.274  19.969  1.00  0.58           C  
ATOM    173  O   VAL A  12       5.577   3.412  19.722  1.00  0.58           O  
ATOM    174  CB  VAL A  12       5.374   6.433  19.241  1.00  0.58           C  
ATOM    175  CG1 VAL A  12       5.282   6.873  20.711  1.00  0.58           C  
ATOM    176  CG2 VAL A  12       5.532   7.621  18.282  1.00  0.58           C  
ATOM    177  H   VAL A  12       5.953   4.645  17.220  1.00  0.58           H  
ATOM    178  HA  VAL A  12       7.463   6.040  19.400  1.00  0.58           H  
ATOM    179  HB  VAL A  12       4.461   5.897  19.003  1.00  0.58           H  
ATOM    180 1HG1 VAL A  12       4.425   7.530  20.847  1.00  0.58           H  
ATOM    181 2HG1 VAL A  12       5.173   6.002  21.355  1.00  0.58           H  
ATOM    182 3HG1 VAL A  12       6.192   7.403  20.990  1.00  0.58           H  
ATOM    183 1HG2 VAL A  12       4.678   8.289  18.387  1.00  0.58           H  
ATOM    184 2HG2 VAL A  12       6.438   8.159  18.509  1.00  0.58           H  
ATOM    185 3HG2 VAL A  12       5.582   7.257  17.255  1.00  0.58           H  
ATOM    186  N   ILE A  13       7.285   4.204  20.951  1.00  0.59           N  
ATOM    187  CA  ILE A  13       7.423   3.128  21.906  1.00  0.59           C  
ATOM    188  C   ILE A  13       6.588   3.336  23.163  1.00  0.59           C  
ATOM    189  O   ILE A  13       6.684   4.377  23.832  1.00  0.59           O  
ATOM    190  CB  ILE A  13       8.920   2.986  22.240  1.00  0.59           C  
ATOM    191  CG1 ILE A  13       9.679   2.663  21.030  1.00  0.59           C  
ATOM    192  CG2 ILE A  13       9.164   2.057  23.285  1.00  0.59           C  
ATOM    193  CD1 ILE A  13       9.262   1.396  20.395  1.00  0.59           C  
ATOM    194  H   ILE A  13       7.909   4.991  21.054  1.00  0.59           H  
ATOM    195  HA  ILE A  13       7.087   2.208  21.428  1.00  0.59           H  
ATOM    196  HB  ILE A  13       9.284   3.950  22.565  1.00  0.59           H  
ATOM    197 1HG1 ILE A  13       9.546   3.468  20.312  1.00  0.59           H  
ATOM    198 2HG1 ILE A  13      10.727   2.581  21.291  1.00  0.59           H  
ATOM    199 1HG2 ILE A  13      10.227   2.021  23.507  1.00  0.59           H  
ATOM    200 2HG2 ILE A  13       8.621   2.397  24.155  1.00  0.59           H  
ATOM    201 3HG2 ILE A  13       8.819   1.073  22.980  1.00  0.59           H  
ATOM    202 1HD1 ILE A  13       9.859   1.232  19.525  1.00  0.59           H  
ATOM    203 2HD1 ILE A  13       9.401   0.573  21.092  1.00  0.59           H  
ATOM    204 3HD1 ILE A  13       8.217   1.462  20.109  1.00  0.59           H  
ATOM    205  N   TYR A  14       5.788   2.329  23.498  1.00  0.62           N  
ATOM    206  CA  TYR A  14       4.936   2.365  24.669  1.00  0.62           C  
ATOM    207  C   TYR A  14       5.285   1.177  25.561  1.00  0.62           C  
ATOM    208  O   TYR A  14       5.647   0.120  25.054  1.00  0.62           O  
ATOM    209  CB  TYR A  14       3.472   2.298  24.232  1.00  0.62           C  
ATOM    210  CG  TYR A  14       3.013   3.471  23.396  1.00  0.62           C  
ATOM    211  CD1 TYR A  14       3.162   3.442  22.019  1.00  0.62           C  
ATOM    212  CD2 TYR A  14       2.438   4.571  24.005  1.00  0.62           C  
ATOM    213  CE1 TYR A  14       2.724   4.502  21.253  1.00  0.62           C  
ATOM    214  CE2 TYR A  14       2.004   5.636  23.241  1.00  0.62           C  
ATOM    215  CZ  TYR A  14       2.141   5.603  21.870  1.00  0.62           C  
ATOM    216  OH  TYR A  14       1.692   6.664  21.113  1.00  0.62           O  
ATOM    217  H   TYR A  14       5.744   1.511  22.890  1.00  0.62           H  
ATOM    218  HA  TYR A  14       5.125   3.293  25.202  1.00  0.62           H  
ATOM    219 1HB  TYR A  14       3.335   1.393  23.633  1.00  0.62           H  
ATOM    220 2HB  TYR A  14       2.816   2.209  25.087  1.00  0.62           H  
ATOM    221  HD1 TYR A  14       3.621   2.574  21.536  1.00  0.62           H  
ATOM    222  HD2 TYR A  14       2.324   4.595  25.090  1.00  0.62           H  
ATOM    223  HE1 TYR A  14       2.839   4.471  20.171  1.00  0.62           H  
ATOM    224  HE2 TYR A  14       1.547   6.501  23.722  1.00  0.62           H  
ATOM    225  HH  TYR A  14       1.901   6.508  20.189  1.00  0.62           H  
ATOM    226  N   PRO A  15       5.161   1.282  26.878  1.00  0.66           N  
ATOM    227  CA  PRO A  15       5.531   0.246  27.814  1.00  0.66           C  
ATOM    228  C   PRO A  15       4.680  -1.002  27.727  1.00  0.66           C  
ATOM    229  O   PRO A  15       3.484  -0.928  27.427  1.00  0.66           O  
ATOM    230  CB  PRO A  15       5.324   0.939  29.155  1.00  0.66           C  
ATOM    231  CG  PRO A  15       4.332   2.047  28.892  1.00  0.66           C  
ATOM    232  CD  PRO A  15       4.630   2.507  27.496  1.00  0.66           C  
ATOM    233  HA  PRO A  15       6.591   0.004  27.682  1.00  0.66           H  
ATOM    234 1HB  PRO A  15       4.942   0.199  29.874  1.00  0.66           H  
ATOM    235 2HB  PRO A  15       6.282   1.298  29.541  1.00  0.66           H  
ATOM    236 1HG  PRO A  15       3.309   1.665  29.007  1.00  0.66           H  
ATOM    237 2HG  PRO A  15       4.464   2.843  29.640  1.00  0.66           H  
ATOM    238 1HD  PRO A  15       3.711   2.854  27.030  1.00  0.66           H  
ATOM    239 2HD  PRO A  15       5.405   3.279  27.521  1.00  0.66           H  
ATOM    240  N   THR A  16       5.287  -2.141  28.056  1.00  0.70           N  
ATOM    241  CA  THR A  16       4.568  -3.404  28.166  1.00  0.70           C  
ATOM    242  C   THR A  16       4.217  -3.615  29.633  1.00  0.70           C  
ATOM    243  O   THR A  16       4.897  -3.069  30.504  1.00  0.70           O  
ATOM    244  CB  THR A  16       5.429  -4.598  27.683  1.00  0.70           C  
ATOM    245  OG1 THR A  16       6.588  -4.703  28.517  1.00  0.70           O  
ATOM    246  CG2 THR A  16       5.854  -4.447  26.219  1.00  0.70           C  
ATOM    247  H   THR A  16       6.286  -2.113  28.240  1.00  0.70           H  
ATOM    248  HA  THR A  16       3.647  -3.358  27.585  1.00  0.70           H  
ATOM    249  HB  THR A  16       4.864  -5.489  27.782  1.00  0.70           H  
ATOM    250  HG1 THR A  16       7.178  -5.441  28.224  1.00  0.70           H  
ATOM    251 1HG2 THR A  16       6.454  -5.311  25.926  1.00  0.70           H  
ATOM    252 2HG2 THR A  16       4.967  -4.388  25.589  1.00  0.70           H  
ATOM    253 3HG2 THR A  16       6.431  -3.556  26.101  1.00  0.70           H  
ATOM    254  N   GLN A  17       3.186  -4.416  29.897  1.00  0.73           N  
ATOM    255  CA  GLN A  17       2.782  -4.818  31.247  1.00  0.73           C  
ATOM    256  C   GLN A  17       2.968  -3.742  32.320  1.00  0.73           C  
ATOM    257  O   GLN A  17       2.259  -2.736  32.332  1.00  0.73           O  
ATOM    258  CB  GLN A  17       3.415  -6.148  31.667  1.00  0.73           C  
ATOM    259  CG  GLN A  17       2.896  -7.281  30.839  1.00  0.73           C  
ATOM    260  CD  GLN A  17       3.266  -8.640  31.298  1.00  0.73           C  
ATOM    261  OE1 GLN A  17       4.278  -8.883  31.971  1.00  0.73           O  
ATOM    262  NE2 GLN A  17       2.405  -9.583  30.917  1.00  0.73           N  
ATOM    263  H   GLN A  17       2.693  -4.832  29.107  1.00  0.73           H  
ATOM    264  HA  GLN A  17       1.711  -5.018  31.207  1.00  0.73           H  
ATOM    265 1HB  GLN A  17       4.500  -6.103  31.550  1.00  0.73           H  
ATOM    266 2HB  GLN A  17       3.185  -6.362  32.716  1.00  0.73           H  
ATOM    267 1HG  GLN A  17       1.812  -7.218  30.772  1.00  0.73           H  
ATOM    268 2HG  GLN A  17       3.328  -7.166  29.869  1.00  0.73           H  
ATOM    269 1HE2 GLN A  17       2.557 -10.540  31.172  1.00  0.73           H  
ATOM    270 2HE2 GLN A  17       1.598  -9.325  30.337  1.00  0.73           H  
ATOM    271  N   ASP A  18       3.900  -4.005  33.245  1.00  0.74           N  
ATOM    272  CA  ASP A  18       4.189  -3.161  34.402  1.00  0.74           C  
ATOM    273  C   ASP A  18       5.452  -2.304  34.262  1.00  0.74           C  
ATOM    274  O   ASP A  18       6.009  -1.852  35.266  1.00  0.74           O  
ATOM    275  CB  ASP A  18       4.348  -4.042  35.640  1.00  0.74           C  
ATOM    276  CG  ASP A  18       3.064  -4.772  36.029  1.00  0.74           C  
ATOM    277  OD1 ASP A  18       2.019  -4.170  35.987  1.00  0.74           O  
ATOM    278  OD2 ASP A  18       3.144  -5.931  36.355  1.00  0.74           O  
ATOM    279  H   ASP A  18       4.452  -4.841  33.137  1.00  0.74           H  
ATOM    280  HA  ASP A  18       3.343  -2.489  34.549  1.00  0.74           H  
ATOM    281 1HB  ASP A  18       5.130  -4.780  35.458  1.00  0.74           H  
ATOM    282 2HB  ASP A  18       4.668  -3.429  36.482  1.00  0.74           H  
ATOM    283  N   TYR A  19       5.919  -2.102  33.039  1.00  0.72           N  
ATOM    284  CA  TYR A  19       7.129  -1.323  32.801  1.00  0.72           C  
ATOM    285  C   TYR A  19       6.787   0.138  32.509  1.00  0.72           C  
ATOM    286  O   TYR A  19       5.650   0.475  32.191  1.00  0.72           O  
ATOM    287  CB  TYR A  19       7.947  -1.949  31.675  1.00  0.72           C  
ATOM    288  CG  TYR A  19       8.464  -3.330  32.035  1.00  0.72           C  
ATOM    289  CD1 TYR A  19       7.751  -4.444  31.628  1.00  0.72           C  
ATOM    290  CD2 TYR A  19       9.631  -3.488  32.777  1.00  0.72           C  
ATOM    291  CE1 TYR A  19       8.182  -5.706  31.944  1.00  0.72           C  
ATOM    292  CE2 TYR A  19      10.073  -4.769  33.099  1.00  0.72           C  
ATOM    293  CZ  TYR A  19       9.347  -5.874  32.677  1.00  0.72           C  
ATOM    294  OH  TYR A  19       9.766  -7.147  32.986  1.00  0.72           O  
ATOM    295  H   TYR A  19       5.425  -2.496  32.236  1.00  0.72           H  
ATOM    296  HA  TYR A  19       7.734  -1.341  33.707  1.00  0.72           H  
ATOM    297 1HB  TYR A  19       7.328  -2.038  30.774  1.00  0.72           H  
ATOM    298 2HB  TYR A  19       8.793  -1.313  31.427  1.00  0.72           H  
ATOM    299  HD1 TYR A  19       6.842  -4.323  31.056  1.00  0.72           H  
ATOM    300  HD2 TYR A  19      10.195  -2.615  33.102  1.00  0.72           H  
ATOM    301  HE1 TYR A  19       7.610  -6.572  31.611  1.00  0.72           H  
ATOM    302  HE2 TYR A  19      10.987  -4.904  33.678  1.00  0.72           H  
ATOM    303  HH  TYR A  19       9.135  -7.779  32.628  1.00  0.72           H  
ATOM    304  N   LYS A  20       7.765   1.028  32.667  1.00  0.69           N  
ATOM    305  CA  LYS A  20       7.556   2.455  32.400  1.00  0.69           C  
ATOM    306  C   LYS A  20       8.329   3.012  31.198  1.00  0.69           C  
ATOM    307  O   LYS A  20       8.422   4.229  31.039  1.00  0.69           O  
ATOM    308  CB  LYS A  20       7.910   3.260  33.642  1.00  0.69           C  
ATOM    309  CG  LYS A  20       7.030   2.952  34.850  1.00  0.69           C  
ATOM    310  CD  LYS A  20       7.400   3.818  36.045  1.00  0.69           C  
ATOM    311  CE  LYS A  20       6.517   3.511  37.247  1.00  0.69           C  
ATOM    312  NZ  LYS A  20       6.891   4.331  38.432  1.00  0.69           N  
ATOM    313  H   LYS A  20       8.677   0.716  32.967  1.00  0.69           H  
ATOM    314  HA  LYS A  20       6.496   2.605  32.193  1.00  0.69           H  
ATOM    315 1HB  LYS A  20       8.950   3.069  33.915  1.00  0.69           H  
ATOM    316 2HB  LYS A  20       7.819   4.323  33.422  1.00  0.69           H  
ATOM    317 1HG  LYS A  20       5.984   3.123  34.590  1.00  0.69           H  
ATOM    318 2HG  LYS A  20       7.145   1.903  35.126  1.00  0.69           H  
ATOM    319 1HD  LYS A  20       8.442   3.642  36.312  1.00  0.69           H  
ATOM    320 2HD  LYS A  20       7.283   4.870  35.780  1.00  0.69           H  
ATOM    321 1HE  LYS A  20       5.479   3.716  36.989  1.00  0.69           H  
ATOM    322 2HE  LYS A  20       6.616   2.455  37.502  1.00  0.69           H  
ATOM    323 1HZ  LYS A  20       6.285   4.100  39.207  1.00  0.69           H  
ATOM    324 2HZ  LYS A  20       7.850   4.139  38.686  1.00  0.69           H  
ATOM    325 3HZ  LYS A  20       6.791   5.311  38.209  1.00  0.69           H  
ATOM    326  N   VAL A  21       8.894   2.141  30.372  1.00  0.65           N  
ATOM    327  CA  VAL A  21       9.706   2.582  29.236  1.00  0.65           C  
ATOM    328  C   VAL A  21       8.876   3.069  28.053  1.00  0.65           C  
ATOM    329  O   VAL A  21       7.946   2.395  27.613  1.00  0.65           O  
ATOM    330  CB  VAL A  21      10.628   1.457  28.758  1.00  0.65           C  
ATOM    331  CG1 VAL A  21      11.427   1.900  27.508  1.00  0.65           C  
ATOM    332  CG2 VAL A  21      11.500   1.050  29.873  1.00  0.65           C  
ATOM    333  H   VAL A  21       8.765   1.154  30.539  1.00  0.65           H  
ATOM    334  HA  VAL A  21      10.335   3.398  29.580  1.00  0.65           H  
ATOM    335  HB  VAL A  21      10.034   0.609  28.494  1.00  0.65           H  
ATOM    336 1HG1 VAL A  21      12.054   1.087  27.184  1.00  0.65           H  
ATOM    337 2HG1 VAL A  21      10.749   2.167  26.702  1.00  0.65           H  
ATOM    338 3HG1 VAL A  21      12.044   2.763  27.762  1.00  0.65           H  
ATOM    339 1HG2 VAL A  21      12.133   0.231  29.561  1.00  0.65           H  
ATOM    340 2HG2 VAL A  21      12.093   1.892  30.152  1.00  0.65           H  
ATOM    341 3HG2 VAL A  21      10.892   0.734  30.719  1.00  0.65           H  
ATOM    342  N   THR A  22       9.220   4.250  27.554  1.00  0.62           N  
ATOM    343  CA  THR A  22       8.537   4.879  26.434  1.00  0.62           C  
ATOM    344  C   THR A  22       9.481   5.745  25.605  1.00  0.62           C  
ATOM    345  O   THR A  22      10.542   6.144  26.078  1.00  0.62           O  
ATOM    346  CB  THR A  22       7.382   5.750  26.945  1.00  0.62           C  
ATOM    347  OG1 THR A  22       6.608   6.228  25.834  1.00  0.62           O  
ATOM    348  CG2 THR A  22       7.935   6.920  27.745  1.00  0.62           C  
ATOM    349  H   THR A  22       9.979   4.747  28.018  1.00  0.62           H  
ATOM    350  HA  THR A  22       8.134   4.095  25.796  1.00  0.62           H  
ATOM    351  HB  THR A  22       6.744   5.156  27.587  1.00  0.62           H  
ATOM    352  HG1 THR A  22       6.488   5.503  25.182  1.00  0.62           H  
ATOM    353 1HG2 THR A  22       7.114   7.531  28.113  1.00  0.62           H  
ATOM    354 2HG2 THR A  22       8.515   6.538  28.591  1.00  0.62           H  
ATOM    355 3HG2 THR A  22       8.580   7.524  27.108  1.00  0.62           H  
ATOM    356  N   GLY A  23       9.122   6.034  24.361  1.00  0.60           N  
ATOM    357  CA  GLY A  23       9.980   6.937  23.592  1.00  0.60           C  
ATOM    358  C   GLY A  23       9.742   6.968  22.094  1.00  0.60           C  
ATOM    359  O   GLY A  23       8.770   6.416  21.591  1.00  0.60           O  
ATOM    360  H   GLY A  23       8.249   5.652  23.995  1.00  0.60           H  
ATOM    361 1HA  GLY A  23       9.864   7.946  23.985  1.00  0.60           H  
ATOM    362 2HA  GLY A  23      11.006   6.673  23.770  1.00  0.60           H  
ATOM    363  N   VAL A  24      10.611   7.685  21.384  1.00  0.60           N  
ATOM    364  CA  VAL A  24      10.428   7.836  19.939  1.00  0.60           C  
ATOM    365  C   VAL A  24      11.684   7.541  19.131  1.00  0.60           C  
ATOM    366  O   VAL A  24      12.784   7.996  19.468  1.00  0.60           O  
ATOM    367  CB  VAL A  24       9.943   9.256  19.591  1.00  0.60           C  
ATOM    368  CG1 VAL A  24       9.741   9.383  18.070  1.00  0.60           C  
ATOM    369  CG2 VAL A  24       8.643   9.558  20.335  1.00  0.60           C  
ATOM    370  H   VAL A  24      11.414   8.095  21.867  1.00  0.60           H  
ATOM    371  HA  VAL A  24       9.660   7.135  19.618  1.00  0.60           H  
ATOM    372  HB  VAL A  24      10.704   9.981  19.882  1.00  0.60           H  
ATOM    373 1HG1 VAL A  24       9.405  10.389  17.832  1.00  0.60           H  
ATOM    374 2HG1 VAL A  24      10.673   9.193  17.545  1.00  0.60           H  
ATOM    375 3HG1 VAL A  24       8.988   8.662  17.748  1.00  0.60           H  
ATOM    376 1HG2 VAL A  24       8.306  10.562  20.082  1.00  0.60           H  
ATOM    377 2HG2 VAL A  24       7.894   8.842  20.045  1.00  0.60           H  
ATOM    378 3HG2 VAL A  24       8.802   9.497  21.405  1.00  0.60           H  
ATOM    379  N   ILE A  25      11.508   6.756  18.064  1.00  0.62           N  
ATOM    380  CA  ILE A  25      12.590   6.429  17.145  1.00  0.62           C  
ATOM    381  C   ILE A  25      12.302   6.890  15.731  1.00  0.62           C  
ATOM    382  O   ILE A  25      11.236   6.628  15.172  1.00  0.62           O  
ATOM    383  CB  ILE A  25      12.902   4.939  17.156  1.00  0.62           C  
ATOM    384  CG1 ILE A  25      13.234   4.591  18.500  1.00  0.62           C  
ATOM    385  CG2 ILE A  25      14.071   4.595  16.199  1.00  0.62           C  
ATOM    386  CD1 ILE A  25      12.094   4.036  19.249  1.00  0.62           C  
ATOM    387  H   ILE A  25      10.577   6.386  17.883  1.00  0.62           H  
ATOM    388  HA  ILE A  25      13.474   6.947  17.480  1.00  0.62           H  
ATOM    389  HB  ILE A  25      12.018   4.378  16.869  1.00  0.62           H  
ATOM    390 1HG1 ILE A  25      14.052   3.928  18.461  1.00  0.62           H  
ATOM    391 2HG1 ILE A  25      13.565   5.477  19.015  1.00  0.62           H  
ATOM    392 1HG2 ILE A  25      14.282   3.534  16.240  1.00  0.62           H  
ATOM    393 2HG2 ILE A  25      13.807   4.870  15.180  1.00  0.62           H  
ATOM    394 3HG2 ILE A  25      14.959   5.150  16.495  1.00  0.62           H  
ATOM    395 1HD1 ILE A  25      12.414   3.810  20.251  1.00  0.62           H  
ATOM    396 2HD1 ILE A  25      11.281   4.756  19.279  1.00  0.62           H  
ATOM    397 3HD1 ILE A  25      11.742   3.133  18.764  1.00  0.62           H  
ATOM    398  N   THR A  26      13.262   7.612  15.171  1.00  0.65           N  
ATOM    399  CA  THR A  26      13.127   8.122  13.822  1.00  0.65           C  
ATOM    400  C   THR A  26      14.195   7.538  12.912  1.00  0.65           C  
ATOM    401  O   THR A  26      15.370   7.436  13.270  1.00  0.65           O  
ATOM    402  CB  THR A  26      13.210   9.660  13.790  1.00  0.65           C  
ATOM    403  OG1 THR A  26      12.154  10.211  14.591  1.00  0.65           O  
ATOM    404  CG2 THR A  26      13.062  10.171  12.350  1.00  0.65           C  
ATOM    405  H   THR A  26      14.116   7.779  15.698  1.00  0.65           H  
ATOM    406  HA  THR A  26      12.159   7.828  13.428  1.00  0.65           H  
ATOM    407  HB  THR A  26      14.170   9.985  14.192  1.00  0.65           H  
ATOM    408  HG1 THR A  26      11.328   9.776  14.366  1.00  0.65           H  
ATOM    409 1HG2 THR A  26      13.115  11.253  12.357  1.00  0.65           H  
ATOM    410 2HG2 THR A  26      13.863   9.783  11.725  1.00  0.65           H  
ATOM    411 3HG2 THR A  26      12.105   9.854  11.941  1.00  0.65           H  
ATOM    412  N   PHE A  27      13.760   7.127  11.735  1.00  0.70           N  
ATOM    413  CA  PHE A  27      14.638   6.591  10.720  1.00  0.70           C  
ATOM    414  C   PHE A  27      14.650   7.560   9.542  1.00  0.70           C  
ATOM    415  O   PHE A  27      13.582   7.917   9.043  1.00  0.70           O  
ATOM    416  CB  PHE A  27      14.092   5.255  10.242  1.00  0.70           C  
ATOM    417  CG  PHE A  27      14.050   4.190  11.238  1.00  0.70           C  
ATOM    418  CD1 PHE A  27      12.977   4.086  12.113  1.00  0.70           C  
ATOM    419  CD2 PHE A  27      15.049   3.265  11.298  1.00  0.70           C  
ATOM    420  CE1 PHE A  27      12.937   3.068  13.027  1.00  0.70           C  
ATOM    421  CE2 PHE A  27      15.018   2.254  12.212  1.00  0.70           C  
ATOM    422  CZ  PHE A  27      13.968   2.161  13.067  1.00  0.70           C  
ATOM    423  H   PHE A  27      12.771   7.206  11.533  1.00  0.70           H  
ATOM    424  HA  PHE A  27      15.634   6.473  11.122  1.00  0.70           H  
ATOM    425 1HB  PHE A  27      13.088   5.409   9.895  1.00  0.70           H  
ATOM    426 2HB  PHE A  27      14.670   4.910   9.406  1.00  0.70           H  
ATOM    427  HD1 PHE A  27      12.166   4.819  12.062  1.00  0.70           H  
ATOM    428  HD2 PHE A  27      15.872   3.344  10.598  1.00  0.70           H  
ATOM    429  HE1 PHE A  27      12.095   2.980  13.716  1.00  0.70           H  
ATOM    430  HE2 PHE A  27      15.822   1.524  12.252  1.00  0.70           H  
ATOM    431  HZ  PHE A  27      13.947   1.377  13.756  1.00  0.70           H  
ATOM    432  N   THR A  28      15.834   7.979   9.079  1.00  0.76           N  
ATOM    433  CA  THR A  28      15.894   8.877   7.911  1.00  0.76           C  
ATOM    434  C   THR A  28      16.892   8.406   6.836  1.00  0.76           C  
ATOM    435  O   THR A  28      18.040   8.068   7.126  1.00  0.76           O  
ATOM    436  CB  THR A  28      16.210  10.318   8.348  1.00  0.76           C  
ATOM    437  OG1 THR A  28      15.193  10.777   9.251  1.00  0.76           O  
ATOM    438  CG2 THR A  28      16.243  11.238   7.137  1.00  0.76           C  
ATOM    439  H   THR A  28      16.683   7.673   9.552  1.00  0.76           H  
ATOM    440  HA  THR A  28      14.910   8.895   7.443  1.00  0.76           H  
ATOM    441  HB  THR A  28      17.176  10.345   8.853  1.00  0.76           H  
ATOM    442  HG1 THR A  28      14.338  10.707   8.815  1.00  0.76           H  
ATOM    443 1HG2 THR A  28      16.458  12.254   7.460  1.00  0.76           H  
ATOM    444 2HG2 THR A  28      17.016  10.912   6.444  1.00  0.76           H  
ATOM    445 3HG2 THR A  28      15.272  11.210   6.639  1.00  0.76           H  
ATOM    446  N   LYS A  29      16.457   8.365   5.581  1.00  0.81           N  
ATOM    447  CA  LYS A  29      17.338   7.929   4.496  1.00  0.81           C  
ATOM    448  C   LYS A  29      18.537   8.851   4.295  1.00  0.81           C  
ATOM    449  O   LYS A  29      18.378  10.074   4.237  1.00  0.81           O  
ATOM    450  CB  LYS A  29      16.554   7.795   3.185  1.00  0.81           C  
ATOM    451  CG  LYS A  29      17.369   7.234   2.016  1.00  0.81           C  
ATOM    452  CD  LYS A  29      16.504   7.027   0.781  1.00  0.81           C  
ATOM    453  CE  LYS A  29      17.345   6.622  -0.425  1.00  0.81           C  
ATOM    454  NZ  LYS A  29      17.977   5.284  -0.249  1.00  0.81           N  
ATOM    455  H   LYS A  29      15.493   8.638   5.372  1.00  0.81           H  
ATOM    456  HA  LYS A  29      17.738   6.948   4.754  1.00  0.81           H  
ATOM    457 1HB  LYS A  29      15.682   7.165   3.327  1.00  0.81           H  
ATOM    458 2HB  LYS A  29      16.182   8.779   2.885  1.00  0.81           H  
ATOM    459 1HG  LYS A  29      18.174   7.928   1.765  1.00  0.81           H  
ATOM    460 2HG  LYS A  29      17.816   6.283   2.307  1.00  0.81           H  
ATOM    461 1HD  LYS A  29      15.755   6.259   0.980  1.00  0.81           H  
ATOM    462 2HD  LYS A  29      15.989   7.952   0.551  1.00  0.81           H  
ATOM    463 1HE  LYS A  29      16.712   6.602  -1.310  1.00  0.81           H  
ATOM    464 2HE  LYS A  29      18.132   7.364  -0.569  1.00  0.81           H  
ATOM    465 1HZ  LYS A  29      18.526   5.062  -1.066  1.00  0.81           H  
ATOM    466 2HZ  LYS A  29      18.578   5.298   0.567  1.00  0.81           H  
ATOM    467 3HZ  LYS A  29      17.261   4.585  -0.126  1.00  0.81           H  
ATOM    468  N   SER A  30      19.726   8.268   4.132  1.00  0.84           N  
ATOM    469  CA  SER A  30      20.930   9.040   3.871  1.00  0.84           C  
ATOM    470  C   SER A  30      21.828   8.308   2.865  1.00  0.84           C  
ATOM    471  O   SER A  30      21.647   7.120   2.584  1.00  0.84           O  
ATOM    472  CB  SER A  30      21.678   9.294   5.172  1.00  0.84           C  
ATOM    473  OG  SER A  30      22.221   8.112   5.698  1.00  0.84           O  
ATOM    474  H   SER A  30      19.831   7.262   4.247  1.00  0.84           H  
ATOM    475  HA  SER A  30      20.643   9.999   3.438  1.00  0.84           H  
ATOM    476 1HB  SER A  30      22.468  10.021   5.010  1.00  0.84           H  
ATOM    477 2HB  SER A  30      20.982   9.722   5.896  1.00  0.84           H  
ATOM    478  HG  SER A  30      21.556   7.408   5.537  1.00  0.84           H  
ATOM    479  N   ASP A  31      22.838   9.002   2.357  1.00  0.84           N  
ATOM    480  CA  ASP A  31      23.749   8.430   1.363  1.00  0.84           C  
ATOM    481  C   ASP A  31      24.478   7.169   1.834  1.00  0.84           C  
ATOM    482  O   ASP A  31      24.820   6.306   1.025  1.00  0.84           O  
ATOM    483  CB  ASP A  31      24.793   9.470   0.963  1.00  0.84           C  
ATOM    484  CG  ASP A  31      24.221  10.609   0.124  1.00  0.84           C  
ATOM    485  OD1 ASP A  31      23.109  10.493  -0.340  1.00  0.84           O  
ATOM    486  OD2 ASP A  31      24.903  11.591  -0.040  1.00  0.84           O  
ATOM    487  H   ASP A  31      22.958   9.964   2.639  1.00  0.84           H  
ATOM    488  HA  ASP A  31      23.164   8.169   0.482  1.00  0.84           H  
ATOM    489 1HB  ASP A  31      25.252   9.886   1.862  1.00  0.84           H  
ATOM    490 2HB  ASP A  31      25.587   8.979   0.399  1.00  0.84           H  
ATOM    491  N   ASP A  32      24.723   7.072   3.136  1.00  0.81           N  
ATOM    492  CA  ASP A  32      25.458   5.954   3.708  1.00  0.81           C  
ATOM    493  C   ASP A  32      24.578   4.889   4.362  1.00  0.81           C  
ATOM    494  O   ASP A  32      25.100   4.035   5.078  1.00  0.81           O  
ATOM    495  CB  ASP A  32      26.440   6.472   4.755  1.00  0.81           C  
ATOM    496  CG  ASP A  32      27.542   7.352   4.174  1.00  0.81           C  
ATOM    497  OD1 ASP A  32      28.089   7.001   3.157  1.00  0.81           O  
ATOM    498  OD2 ASP A  32      27.818   8.374   4.754  1.00  0.81           O  
ATOM    499  H   ASP A  32      24.386   7.802   3.748  1.00  0.81           H  
ATOM    500  HA  ASP A  32      26.021   5.476   2.906  1.00  0.81           H  
ATOM    501 1HB  ASP A  32      25.891   7.049   5.503  1.00  0.81           H  
ATOM    502 2HB  ASP A  32      26.898   5.628   5.269  1.00  0.81           H  
ATOM    503  N   GLY A  33      23.259   4.939   4.162  1.00  0.77           N  
ATOM    504  CA  GLY A  33      22.366   3.970   4.809  1.00  0.77           C  
ATOM    505  C   GLY A  33      21.239   4.713   5.507  1.00  0.77           C  
ATOM    506  O   GLY A  33      20.912   5.838   5.125  1.00  0.77           O  
ATOM    507  H   GLY A  33      22.858   5.657   3.554  1.00  0.77           H  
ATOM    508 1HA  GLY A  33      21.958   3.285   4.067  1.00  0.77           H  
ATOM    509 2HA  GLY A  33      22.917   3.377   5.536  1.00  0.77           H  
ATOM    510  N   VAL A  34      20.608   4.089   6.490  1.00  0.71           N  
ATOM    511  CA  VAL A  34      19.515   4.761   7.176  1.00  0.71           C  
ATOM    512  C   VAL A  34      19.968   5.280   8.521  1.00  0.71           C  
ATOM    513  O   VAL A  34      20.590   4.562   9.304  1.00  0.71           O  
ATOM    514  CB  VAL A  34      18.312   3.826   7.347  1.00  0.71           C  
ATOM    515  CG1 VAL A  34      17.218   4.519   8.138  1.00  0.71           C  
ATOM    516  CG2 VAL A  34      17.808   3.443   5.976  1.00  0.71           C  
ATOM    517  H   VAL A  34      20.872   3.145   6.772  1.00  0.71           H  
ATOM    518  HA  VAL A  34      19.189   5.613   6.579  1.00  0.71           H  
ATOM    519  HB  VAL A  34      18.607   2.923   7.894  1.00  0.71           H  
ATOM    520 1HG1 VAL A  34      16.372   3.844   8.232  1.00  0.71           H  
ATOM    521 2HG1 VAL A  34      17.583   4.786   9.128  1.00  0.71           H  
ATOM    522 3HG1 VAL A  34      16.919   5.415   7.618  1.00  0.71           H  
ATOM    523 1HG2 VAL A  34      16.950   2.787   6.084  1.00  0.71           H  
ATOM    524 2HG2 VAL A  34      17.529   4.324   5.436  1.00  0.71           H  
ATOM    525 3HG2 VAL A  34      18.599   2.926   5.434  1.00  0.71           H  
ATOM    526  N   LYS A  35      19.715   6.554   8.775  1.00  0.67           N  
ATOM    527  CA  LYS A  35      20.120   7.111  10.042  1.00  0.67           C  
ATOM    528  C   LYS A  35      19.052   6.806  11.047  1.00  0.67           C  
ATOM    529  O   LYS A  35      17.875   7.057  10.798  1.00  0.67           O  
ATOM    530  CB  LYS A  35      20.378   8.608   9.955  1.00  0.67           C  
ATOM    531  CG  LYS A  35      20.909   9.176  11.250  1.00  0.67           C  
ATOM    532  CD  LYS A  35      21.303  10.626  11.142  1.00  0.67           C  
ATOM    533  CE  LYS A  35      21.847  11.064  12.468  1.00  0.67           C  
ATOM    534  NZ  LYS A  35      22.309  12.453  12.491  1.00  0.67           N  
ATOM    535  H   LYS A  35      19.216   7.127   8.105  1.00  0.67           H  
ATOM    536  HA  LYS A  35      21.022   6.619  10.376  1.00  0.67           H  
ATOM    537 1HB  LYS A  35      21.092   8.813   9.157  1.00  0.67           H  
ATOM    538 2HB  LYS A  35      19.450   9.124   9.705  1.00  0.67           H  
ATOM    539 1HG  LYS A  35      20.138   9.086  12.011  1.00  0.67           H  
ATOM    540 2HG  LYS A  35      21.769   8.596  11.583  1.00  0.67           H  
ATOM    541 1HD  LYS A  35      22.067  10.751  10.373  1.00  0.67           H  
ATOM    542 2HD  LYS A  35      20.436  11.233  10.887  1.00  0.67           H  
ATOM    543 1HE  LYS A  35      21.066  10.952  13.208  1.00  0.67           H  
ATOM    544 2HE  LYS A  35      22.680  10.413  12.733  1.00  0.67           H  
ATOM    545 1HZ  LYS A  35      22.649  12.617  13.453  1.00  0.67           H  
ATOM    546 2HZ  LYS A  35      23.057  12.587  11.832  1.00  0.67           H  
ATOM    547 3HZ  LYS A  35      21.553  13.079  12.280  1.00  0.67           H  
ATOM    548  N   VAL A  36      19.449   6.223  12.160  1.00  0.63           N  
ATOM    549  CA  VAL A  36      18.486   5.845  13.165  1.00  0.63           C  
ATOM    550  C   VAL A  36      18.756   6.647  14.419  1.00  0.63           C  
ATOM    551  O   VAL A  36      19.884   6.672  14.926  1.00  0.63           O  
ATOM    552  CB  VAL A  36      18.617   4.357  13.505  1.00  0.63           C  
ATOM    553  CG1 VAL A  36      17.540   3.972  14.542  1.00  0.63           C  
ATOM    554  CG2 VAL A  36      18.575   3.527  12.233  1.00  0.63           C  
ATOM    555  H   VAL A  36      20.436   6.038  12.299  1.00  0.63           H  
ATOM    556  HA  VAL A  36      17.478   6.056  12.812  1.00  0.63           H  
ATOM    557  HB  VAL A  36      19.567   4.201  13.973  1.00  0.63           H  
ATOM    558 1HG1 VAL A  36      17.643   2.927  14.811  1.00  0.63           H  
ATOM    559 2HG1 VAL A  36      17.651   4.585  15.436  1.00  0.63           H  
ATOM    560 3HG1 VAL A  36      16.550   4.137  14.110  1.00  0.63           H  
ATOM    561 1HG2 VAL A  36      18.690   2.470  12.476  1.00  0.63           H  
ATOM    562 2HG2 VAL A  36      17.654   3.689  11.749  1.00  0.63           H  
ATOM    563 3HG2 VAL A  36      19.387   3.835  11.572  1.00  0.63           H  
ATOM    564  N   VAL A  37      17.731   7.341  14.890  1.00  0.60           N  
ATOM    565  CA  VAL A  37      17.851   8.138  16.092  1.00  0.60           C  
ATOM    566  C   VAL A  37      16.800   7.726  17.101  1.00  0.60           C  
ATOM    567  O   VAL A  37      15.614   7.661  16.781  1.00  0.60           O  
ATOM    568  CB  VAL A  37      17.706   9.635  15.779  1.00  0.60           C  
ATOM    569  CG1 VAL A  37      17.814  10.433  17.069  1.00  0.60           C  
ATOM    570  CG2 VAL A  37      18.783  10.041  14.810  1.00  0.60           C  
ATOM    571  H   VAL A  37      16.845   7.310  14.393  1.00  0.60           H  
ATOM    572  HA  VAL A  37      18.833   7.974  16.520  1.00  0.60           H  
ATOM    573  HB  VAL A  37      16.724   9.828  15.343  1.00  0.60           H  
ATOM    574 1HG1 VAL A  37      17.715  11.494  16.856  1.00  0.60           H  
ATOM    575 2HG1 VAL A  37      17.030  10.134  17.764  1.00  0.60           H  
ATOM    576 3HG1 VAL A  37      18.789  10.240  17.520  1.00  0.60           H  
ATOM    577 1HG2 VAL A  37      18.696  11.101  14.585  1.00  0.60           H  
ATOM    578 2HG2 VAL A  37      19.738   9.839  15.265  1.00  0.60           H  
ATOM    579 3HG2 VAL A  37      18.686   9.469  13.893  1.00  0.60           H  
ATOM    580  N   ALA A  38      17.215   7.458  18.331  1.00  0.58           N  
ATOM    581  CA  ALA A  38      16.242   7.051  19.338  1.00  0.58           C  
ATOM    582  C   ALA A  38      16.379   7.856  20.593  1.00  0.58           C  
ATOM    583  O   ALA A  38      17.491   8.112  21.049  1.00  0.58           O  
ATOM    584  CB  ALA A  38      16.411   5.578  19.694  1.00  0.58           C  
ATOM    585  H   ALA A  38      18.209   7.546  18.544  1.00  0.58           H  
ATOM    586  HA  ALA A  38      15.245   7.222  18.943  1.00  0.58           H  
ATOM    587 1HB  ALA A  38      15.663   5.294  20.437  1.00  0.58           H  
ATOM    588 2HB  ALA A  38      16.289   4.971  18.801  1.00  0.58           H  
ATOM    589 3HB  ALA A  38      17.401   5.417  20.106  1.00  0.58           H  
ATOM    590  N   ASP A  39      15.238   8.162  21.207  1.00  0.57           N  
ATOM    591  CA  ASP A  39      15.207   8.840  22.496  1.00  0.57           C  
ATOM    592  C   ASP A  39      14.206   8.129  23.412  1.00  0.57           C  
ATOM    593  O   ASP A  39      12.983   8.194  23.198  1.00  0.57           O  
ATOM    594  CB  ASP A  39      14.844  10.333  22.321  1.00  0.57           C  
ATOM    595  CG  ASP A  39      14.949  11.161  23.644  1.00  0.57           C  
ATOM    596  OD1 ASP A  39      14.980  10.581  24.692  1.00  0.57           O  
ATOM    597  OD2 ASP A  39      15.040  12.379  23.614  1.00  0.57           O  
ATOM    598  H   ASP A  39      14.357   7.951  20.731  1.00  0.57           H  
ATOM    599  HA  ASP A  39      16.194   8.774  22.957  1.00  0.57           H  
ATOM    600 1HB  ASP A  39      15.497  10.777  21.570  1.00  0.57           H  
ATOM    601 2HB  ASP A  39      13.823  10.409  21.943  1.00  0.57           H  
ATOM    602  N   LEU A  40      14.731   7.372  24.380  1.00  0.57           N  
ATOM    603  CA  LEU A  40      13.889   6.587  25.283  1.00  0.57           C  
ATOM    604  C   LEU A  40      13.934   7.108  26.716  1.00  0.57           C  
ATOM    605  O   LEU A  40      14.957   7.610  27.191  1.00  0.57           O  
ATOM    606  CB  LEU A  40      14.254   5.102  25.301  1.00  0.57           C  
ATOM    607  CG  LEU A  40      14.222   4.281  23.998  1.00  0.57           C  
ATOM    608  CD1 LEU A  40      14.634   2.875  24.353  1.00  0.57           C  
ATOM    609  CD2 LEU A  40      12.841   4.289  23.365  1.00  0.57           C  
ATOM    610  H   LEU A  40      15.743   7.401  24.520  1.00  0.57           H  
ATOM    611  HA  LEU A  40      12.863   6.667  24.948  1.00  0.57           H  
ATOM    612 1HB  LEU A  40      15.268   5.048  25.661  1.00  0.57           H  
ATOM    613 2HB  LEU A  40      13.607   4.601  26.026  1.00  0.57           H  
ATOM    614  HG  LEU A  40      14.950   4.682  23.292  1.00  0.57           H  
ATOM    615 1HD1 LEU A  40      14.652   2.265  23.455  1.00  0.57           H  
ATOM    616 2HD1 LEU A  40      15.603   2.872  24.807  1.00  0.57           H  
ATOM    617 3HD1 LEU A  40      13.920   2.473  25.063  1.00  0.57           H  
ATOM    618 1HD2 LEU A  40      12.859   3.681  22.470  1.00  0.57           H  
ATOM    619 2HD2 LEU A  40      12.106   3.884  24.064  1.00  0.57           H  
ATOM    620 3HD2 LEU A  40      12.579   5.301  23.106  1.00  0.57           H  
ATOM    621  N   ASN A  41      12.828   6.930  27.429  1.00  0.57           N  
ATOM    622  CA  ASN A  41      12.699   7.363  28.812  1.00  0.57           C  
ATOM    623  C   ASN A  41      12.041   6.292  29.684  1.00  0.57           C  
ATOM    624  O   ASN A  41      11.114   5.610  29.256  1.00  0.57           O  
ATOM    625  CB  ASN A  41      11.826   8.606  28.869  1.00  0.57           C  
ATOM    626  CG  ASN A  41      12.364   9.785  28.099  1.00  0.57           C  
ATOM    627  OD1 ASN A  41      13.211  10.556  28.568  1.00  0.57           O  
ATOM    628  ND2 ASN A  41      11.861   9.941  26.900  1.00  0.57           N  
ATOM    629  H   ASN A  41      12.023   6.520  26.974  1.00  0.57           H  
ATOM    630  HA  ASN A  41      13.687   7.571  29.217  1.00  0.57           H  
ATOM    631 1HB  ASN A  41      10.838   8.358  28.477  1.00  0.57           H  
ATOM    632 2HB  ASN A  41      11.696   8.900  29.909  1.00  0.57           H  
ATOM    633 1HD2 ASN A  41      12.147  10.705  26.323  1.00  0.57           H  
ATOM    634 2HD2 ASN A  41      11.179   9.296  26.556  1.00  0.57           H  
ATOM    635  N   GLY A  42      12.484   6.180  30.939  1.00  0.57           N  
ATOM    636  CA  GLY A  42      11.854   5.256  31.888  1.00  0.57           C  
ATOM    637  C   GLY A  42      12.612   3.939  31.980  1.00  0.57           C  
ATOM    638  O   GLY A  42      12.116   2.949  32.520  1.00  0.57           O  
ATOM    639  H   GLY A  42      13.304   6.714  31.220  1.00  0.57           H  
ATOM    640 1HA  GLY A  42      11.815   5.723  32.872  1.00  0.57           H  
ATOM    641 2HA  GLY A  42      10.824   5.068  31.586  1.00  0.57           H  
ATOM    642  N   LEU A  43      13.809   3.941  31.422  1.00  0.57           N  
ATOM    643  CA  LEU A  43      14.685   2.784  31.401  1.00  0.57           C  
ATOM    644  C   LEU A  43      15.417   2.665  32.724  1.00  0.57           C  
ATOM    645  O   LEU A  43      15.723   3.666  33.356  1.00  0.57           O  
ATOM    646  CB  LEU A  43      15.711   2.970  30.282  1.00  0.57           C  
ATOM    647  CG  LEU A  43      15.236   3.008  28.854  1.00  0.57           C  
ATOM    648  CD1 LEU A  43      16.354   3.440  28.012  1.00  0.57           C  
ATOM    649  CD2 LEU A  43      14.852   1.658  28.419  1.00  0.57           C  
ATOM    650  H   LEU A  43      14.159   4.816  31.035  1.00  0.57           H  
ATOM    651  HA  LEU A  43      14.102   1.883  31.240  1.00  0.57           H  
ATOM    652 1HB  LEU A  43      16.182   3.928  30.460  1.00  0.57           H  
ATOM    653 2HB  LEU A  43      16.465   2.201  30.373  1.00  0.57           H  
ATOM    654  HG  LEU A  43      14.398   3.704  28.748  1.00  0.57           H  
ATOM    655 1HD1 LEU A  43      16.051   3.456  26.992  1.00  0.57           H  
ATOM    656 2HD1 LEU A  43      16.643   4.437  28.332  1.00  0.57           H  
ATOM    657 3HD1 LEU A  43      17.190   2.750  28.125  1.00  0.57           H  
ATOM    658 1HD2 LEU A  43      14.546   1.714  27.388  1.00  0.57           H  
ATOM    659 2HD2 LEU A  43      15.697   0.989  28.512  1.00  0.57           H  
ATOM    660 3HD2 LEU A  43      14.061   1.297  29.019  1.00  0.57           H  
ATOM    661  N   SER A  44      15.706   1.458  33.164  1.00  0.56           N  
ATOM    662  CA  SER A  44      16.564   1.363  34.331  1.00  0.56           C  
ATOM    663  C   SER A  44      17.940   1.861  33.859  1.00  0.56           C  
ATOM    664  O   SER A  44      18.301   1.565  32.726  1.00  0.56           O  
ATOM    665  CB  SER A  44      16.633  -0.068  34.819  1.00  0.56           C  
ATOM    666  OG  SER A  44      15.373  -0.518  35.231  1.00  0.56           O  
ATOM    667  H   SER A  44      15.386   0.635  32.676  1.00  0.56           H  
ATOM    668  HA  SER A  44      16.156   1.988  35.116  1.00  0.56           H  
ATOM    669 1HB  SER A  44      17.009  -0.706  34.022  1.00  0.56           H  
ATOM    670 2HB  SER A  44      17.338  -0.136  35.647  1.00  0.56           H  
ATOM    671  HG  SER A  44      15.117   0.047  35.966  1.00  0.56           H  
ATOM    672  N   PRO A  45      18.754   2.545  34.675  1.00  0.56           N  
ATOM    673  CA  PRO A  45      20.094   2.981  34.305  1.00  0.56           C  
ATOM    674  C   PRO A  45      20.898   1.784  33.799  1.00  0.56           C  
ATOM    675  O   PRO A  45      20.804   0.693  34.374  1.00  0.56           O  
ATOM    676  CB  PRO A  45      20.638   3.519  35.630  1.00  0.56           C  
ATOM    677  CG  PRO A  45      19.398   3.976  36.379  1.00  0.56           C  
ATOM    678  CD  PRO A  45      18.325   2.963  36.021  1.00  0.56           C  
ATOM    679  HA  PRO A  45      20.040   3.782  33.555  1.00  0.56           H  
ATOM    680 1HB  PRO A  45      21.202   2.733  36.150  1.00  0.56           H  
ATOM    681 2HB  PRO A  45      21.340   4.343  35.429  1.00  0.56           H  
ATOM    682 1HG  PRO A  45      19.598   4.039  37.461  1.00  0.56           H  
ATOM    683 2HG  PRO A  45      19.121   4.992  36.049  1.00  0.56           H  
ATOM    684 1HD  PRO A  45      18.313   2.114  36.720  1.00  0.56           H  
ATOM    685 2HD  PRO A  45      17.371   3.506  35.984  1.00  0.56           H  
ATOM    686  N   GLY A  46      21.699   1.978  32.753  1.00  0.55           N  
ATOM    687  CA  GLY A  46      22.487   0.886  32.183  1.00  0.55           C  
ATOM    688  C   GLY A  46      21.997   0.445  30.798  1.00  0.55           C  
ATOM    689  O   GLY A  46      21.167   1.104  30.174  1.00  0.55           O  
ATOM    690  H   GLY A  46      21.761   2.910  32.342  1.00  0.55           H  
ATOM    691 1HA  GLY A  46      23.528   1.200  32.111  1.00  0.55           H  
ATOM    692 2HA  GLY A  46      22.464   0.034  32.859  1.00  0.55           H  
ATOM    693  N   LYS A  47      22.591  -0.631  30.282  1.00  0.55           N  
ATOM    694  CA  LYS A  47      22.323  -1.108  28.919  1.00  0.55           C  
ATOM    695  C   LYS A  47      21.062  -1.968  28.751  1.00  0.55           C  
ATOM    696  O   LYS A  47      20.801  -2.858  29.565  1.00  0.55           O  
ATOM    697  CB  LYS A  47      23.524  -1.908  28.444  1.00  0.55           C  
ATOM    698  CG  LYS A  47      24.792  -1.126  28.241  1.00  0.55           C  
ATOM    699  CD  LYS A  47      25.900  -2.069  27.855  1.00  0.55           C  
ATOM    700  CE  LYS A  47      27.211  -1.387  27.610  1.00  0.55           C  
ATOM    701  NZ  LYS A  47      28.272  -2.390  27.322  1.00  0.55           N  
ATOM    702  H   LYS A  47      23.255  -1.140  30.848  1.00  0.55           H  
ATOM    703  HA  LYS A  47      22.214  -0.241  28.275  1.00  0.55           H  
ATOM    704 1HB  LYS A  47      23.737  -2.704  29.158  1.00  0.55           H  
ATOM    705 2HB  LYS A  47      23.276  -2.385  27.496  1.00  0.55           H  
ATOM    706 1HG  LYS A  47      24.637  -0.422  27.433  1.00  0.55           H  
ATOM    707 2HG  LYS A  47      25.057  -0.580  29.144  1.00  0.55           H  
ATOM    708 1HD  LYS A  47      26.045  -2.768  28.673  1.00  0.55           H  
ATOM    709 2HD  LYS A  47      25.614  -2.636  26.966  1.00  0.55           H  
ATOM    710 1HE  LYS A  47      27.115  -0.714  26.760  1.00  0.55           H  
ATOM    711 2HE  LYS A  47      27.494  -0.810  28.491  1.00  0.55           H  
ATOM    712 1HZ  LYS A  47      29.151  -1.926  27.156  1.00  0.55           H  
ATOM    713 2HZ  LYS A  47      28.361  -3.016  28.118  1.00  0.55           H  
ATOM    714 3HZ  LYS A  47      28.012  -2.929  26.507  1.00  0.55           H  
ATOM    715  N   HIS A  48      20.353  -1.746  27.633  1.00  0.54           N  
ATOM    716  CA  HIS A  48      19.155  -2.498  27.239  1.00  0.54           C  
ATOM    717  C   HIS A  48      19.187  -2.892  25.762  1.00  0.54           C  
ATOM    718  O   HIS A  48      19.577  -2.095  24.911  1.00  0.54           O  
ATOM    719  CB  HIS A  48      17.913  -1.623  27.442  1.00  0.54           C  
ATOM    720  CG  HIS A  48      17.708  -1.204  28.830  1.00  0.54           C  
ATOM    721  ND1 HIS A  48      17.006  -1.957  29.732  1.00  0.54           N  
ATOM    722  CD2 HIS A  48      18.138  -0.117  29.500  1.00  0.54           C  
ATOM    723  CE1 HIS A  48      17.010  -1.360  30.894  1.00  0.54           C  
ATOM    724  NE2 HIS A  48      17.690  -0.240  30.779  1.00  0.54           N  
ATOM    725  H   HIS A  48      20.632  -0.954  27.057  1.00  0.54           H  
ATOM    726  HA  HIS A  48      19.065  -3.403  27.838  1.00  0.54           H  
ATOM    727 1HB  HIS A  48      17.999  -0.731  26.834  1.00  0.54           H  
ATOM    728 2HB  HIS A  48      17.028  -2.162  27.106  1.00  0.54           H  
ATOM    729  HD2 HIS A  48      18.740   0.703  29.098  1.00  0.54           H  
ATOM    730  HE1 HIS A  48      16.535  -1.738  31.795  1.00  0.54           H  
ATOM    731  HE2 HIS A  48      17.874   0.437  31.517  1.00  0.54           H  
ATOM    732  N   GLY A  49      18.733  -4.099  25.431  1.00  0.54           N  
ATOM    733  CA  GLY A  49      18.659  -4.490  24.021  1.00  0.54           C  
ATOM    734  C   GLY A  49      17.606  -3.689  23.237  1.00  0.54           C  
ATOM    735  O   GLY A  49      16.538  -3.365  23.775  1.00  0.54           O  
ATOM    736  H   GLY A  49      18.473  -4.760  26.166  1.00  0.54           H  
ATOM    737 1HA  GLY A  49      19.635  -4.364  23.550  1.00  0.54           H  
ATOM    738 2HA  GLY A  49      18.420  -5.548  23.974  1.00  0.54           H  
ATOM    739  N   PHE A  50      17.860  -3.450  21.935  1.00  0.54           N  
ATOM    740  CA  PHE A  50      16.918  -2.728  21.073  1.00  0.54           C  
ATOM    741  C   PHE A  50      16.840  -3.416  19.686  1.00  0.54           C  
ATOM    742  O   PHE A  50      17.865  -3.587  19.002  1.00  0.54           O  
ATOM    743  CB  PHE A  50      17.386  -1.269  20.974  1.00  0.54           C  
ATOM    744  CG  PHE A  50      16.450  -0.334  20.431  1.00  0.54           C  
ATOM    745  CD1 PHE A  50      15.197  -0.319  20.955  1.00  0.54           C  
ATOM    746  CD2 PHE A  50      16.797   0.587  19.474  1.00  0.54           C  
ATOM    747  CE1 PHE A  50      14.284   0.559  20.541  1.00  0.54           C  
ATOM    748  CE2 PHE A  50      15.864   1.489  19.052  1.00  0.54           C  
ATOM    749  CZ  PHE A  50      14.608   1.445  19.610  1.00  0.54           C  
ATOM    750  H   PHE A  50      18.765  -3.700  21.543  1.00  0.54           H  
ATOM    751  HA  PHE A  50      15.931  -2.756  21.528  1.00  0.54           H  
ATOM    752 1HB  PHE A  50      17.667  -0.922  21.969  1.00  0.54           H  
ATOM    753 2HB  PHE A  50      18.291  -1.232  20.362  1.00  0.54           H  
ATOM    754  HD1 PHE A  50      14.943  -1.048  21.719  1.00  0.54           H  
ATOM    755  HD2 PHE A  50      17.808   0.591  19.063  1.00  0.54           H  
ATOM    756  HE1 PHE A  50      13.279   0.552  20.955  1.00  0.54           H  
ATOM    757  HE2 PHE A  50      16.107   2.226  18.287  1.00  0.54           H  
ATOM    758  HZ  PHE A  50      13.867   2.097  19.308  1.00  0.54           H  
ATOM    759  N   HIS A  51      15.643  -3.908  19.327  1.00  0.54           N  
ATOM    760  CA  HIS A  51      15.515  -4.695  18.099  1.00  0.54           C  
ATOM    761  C   HIS A  51      14.223  -4.446  17.307  1.00  0.54           C  
ATOM    762  O   HIS A  51      13.191  -4.072  17.863  1.00  0.54           O  
ATOM    763  CB  HIS A  51      15.543  -6.187  18.441  1.00  0.54           C  
ATOM    764  CG  HIS A  51      16.711  -6.591  19.321  1.00  0.54           C  
ATOM    765  ND1 HIS A  51      16.649  -6.477  20.687  1.00  0.54           N  
ATOM    766  CD2 HIS A  51      17.951  -7.067  19.059  1.00  0.54           C  
ATOM    767  CE1 HIS A  51      17.774  -6.876  21.221  1.00  0.54           C  
ATOM    768  NE2 HIS A  51      18.580  -7.225  20.272  1.00  0.54           N  
ATOM    769  H   HIS A  51      14.833  -3.734  19.924  1.00  0.54           H  
ATOM    770  HA  HIS A  51      16.351  -4.471  17.439  1.00  0.54           H  
ATOM    771 1HB  HIS A  51      14.622  -6.458  18.950  1.00  0.54           H  
ATOM    772 2HB  HIS A  51      15.593  -6.772  17.517  1.00  0.54           H  
ATOM    773  HD2 HIS A  51      18.376  -7.289  18.097  1.00  0.54           H  
ATOM    774  HE1 HIS A  51      18.003  -6.910  22.270  1.00  0.54           H  
ATOM    775  HE2 HIS A  51      19.531  -7.562  20.448  1.00  0.54           H  
ATOM    776  N   ILE A  52      14.269  -4.730  16.012  1.00  0.54           N  
ATOM    777  CA  ILE A  52      13.074  -4.726  15.172  1.00  0.54           C  
ATOM    778  C   ILE A  52      12.625  -6.172  14.961  1.00  0.54           C  
ATOM    779  O   ILE A  52      13.435  -7.040  14.618  1.00  0.54           O  
ATOM    780  CB  ILE A  52      13.306  -4.026  13.824  1.00  0.54           C  
ATOM    781  CG1 ILE A  52      13.668  -2.607  14.068  1.00  0.54           C  
ATOM    782  CG2 ILE A  52      12.072  -4.125  12.923  1.00  0.54           C  
ATOM    783  CD1 ILE A  52      14.133  -1.886  12.855  1.00  0.54           C  
ATOM    784  H   ILE A  52      15.161  -4.982  15.608  1.00  0.54           H  
ATOM    785  HA  ILE A  52      12.285  -4.193  15.690  1.00  0.54           H  
ATOM    786  HB  ILE A  52      14.121  -4.484  13.327  1.00  0.54           H  
ATOM    787 1HG1 ILE A  52      12.801  -2.103  14.468  1.00  0.54           H  
ATOM    788 2HG1 ILE A  52      14.454  -2.579  14.812  1.00  0.54           H  
ATOM    789 1HG2 ILE A  52      12.265  -3.631  11.976  1.00  0.54           H  
ATOM    790 2HG2 ILE A  52      11.833  -5.171  12.738  1.00  0.54           H  
ATOM    791 3HG2 ILE A  52      11.226  -3.644  13.414  1.00  0.54           H  
ATOM    792 1HD1 ILE A  52      14.383  -0.863  13.101  1.00  0.54           H  
ATOM    793 2HD1 ILE A  52      15.008  -2.386  12.450  1.00  0.54           H  
ATOM    794 3HD1 ILE A  52      13.343  -1.893  12.129  1.00  0.54           H  
ATOM    795  N   HIS A  53      11.361  -6.426  15.264  1.00  0.55           N  
ATOM    796  CA  HIS A  53      10.746  -7.751  15.190  1.00  0.55           C  
ATOM    797  C   HIS A  53      10.011  -7.986  13.888  1.00  0.55           C  
ATOM    798  O   HIS A  53       9.697  -7.045  13.160  1.00  0.55           O  
ATOM    799  CB  HIS A  53       9.840  -8.004  16.383  1.00  0.55           C  
ATOM    800  CG  HIS A  53      10.539  -8.356  17.665  1.00  0.55           C  
ATOM    801  ND1 HIS A  53      11.682  -7.732  18.117  1.00  0.55           N  
ATOM    802  CD2 HIS A  53      10.183  -9.237  18.618  1.00  0.55           C  
ATOM    803  CE1 HIS A  53      12.012  -8.240  19.299  1.00  0.55           C  
ATOM    804  NE2 HIS A  53      11.102  -9.158  19.629  1.00  0.55           N  
ATOM    805  H   HIS A  53      10.777  -5.628  15.521  1.00  0.55           H  
ATOM    806  HA  HIS A  53      11.521  -8.500  15.238  1.00  0.55           H  
ATOM    807 1HB  HIS A  53       9.250  -7.119  16.562  1.00  0.55           H  
ATOM    808 2HB  HIS A  53       9.160  -8.810  16.146  1.00  0.55           H  
ATOM    809  HD1 HIS A  53      12.157  -6.977  17.670  1.00  0.55           H  
ATOM    810  HD2 HIS A  53       9.346  -9.905  18.701  1.00  0.55           H  
ATOM    811  HE1 HIS A  53      12.894  -7.885  19.827  1.00  0.55           H  
ATOM    812  N   GLU A  54       9.797  -9.254  13.560  1.00  0.56           N  
ATOM    813  CA  GLU A  54       9.130  -9.612  12.310  1.00  0.56           C  
ATOM    814  C   GLU A  54       7.685  -9.110  12.134  1.00  0.56           C  
ATOM    815  O   GLU A  54       7.258  -8.885  10.998  1.00  0.56           O  
ATOM    816  CB  GLU A  54       9.182 -11.134  12.111  1.00  0.56           C  
ATOM    817  CG  GLU A  54       8.385 -11.957  13.120  1.00  0.56           C  
ATOM    818  CD  GLU A  54       8.488 -13.464  12.908  1.00  0.56           C  
ATOM    819  OE1 GLU A  54       8.367 -13.898  11.785  1.00  0.56           O  
ATOM    820  OE2 GLU A  54       8.681 -14.181  13.878  1.00  0.56           O  
ATOM    821  H   GLU A  54      10.106  -9.979  14.210  1.00  0.56           H  
ATOM    822  HA  GLU A  54       9.712  -9.167  11.508  1.00  0.56           H  
ATOM    823 1HB  GLU A  54       8.816 -11.382  11.117  1.00  0.56           H  
ATOM    824 2HB  GLU A  54      10.224 -11.465  12.169  1.00  0.56           H  
ATOM    825 1HG  GLU A  54       8.736 -11.705  14.118  1.00  0.56           H  
ATOM    826 2HG  GLU A  54       7.360 -11.672  13.057  1.00  0.56           H  
ATOM    827  N   CYS A  55       6.938  -8.889  13.226  1.00  0.57           N  
ATOM    828  CA  CYS A  55       5.563  -8.410  13.100  1.00  0.57           C  
ATOM    829  C   CYS A  55       5.365  -7.032  13.723  1.00  0.57           C  
ATOM    830  O   CYS A  55       6.108  -6.631  14.624  1.00  0.57           O  
ATOM    831  CB  CYS A  55       4.584  -9.382  13.762  1.00  0.57           C  
ATOM    832  SG  CYS A  55       4.573 -11.027  13.061  1.00  0.57           S  
ATOM    833  H   CYS A  55       7.293  -9.111  14.157  1.00  0.57           H  
ATOM    834  HA  CYS A  55       5.317  -8.344  12.041  1.00  0.57           H  
ATOM    835 1HB  CYS A  55       4.813  -9.474  14.817  1.00  0.57           H  
ATOM    836 2HB  CYS A  55       3.576  -8.990  13.684  1.00  0.57           H  
ATOM    837  HG  CYS A  55       5.799 -11.357  13.469  1.00  0.57           H  
ATOM    838  N   GLY A  56       4.331  -6.315  13.251  1.00  0.59           N  
ATOM    839  CA  GLY A  56       3.891  -5.036  13.835  1.00  0.59           C  
ATOM    840  C   GLY A  56       2.802  -5.279  14.876  1.00  0.59           C  
ATOM    841  O   GLY A  56       2.249  -4.368  15.497  1.00  0.59           O  
ATOM    842  H   GLY A  56       3.806  -6.677  12.464  1.00  0.59           H  
ATOM    843 1HA  GLY A  56       4.727  -4.513  14.280  1.00  0.59           H  
ATOM    844 2HA  GLY A  56       3.493  -4.394  13.052  1.00  0.59           H  
ATOM    845  N   ASP A  57       2.492  -6.536  15.099  1.00  0.61           N  
ATOM    846  CA  ASP A  57       1.423  -6.836  16.010  1.00  0.61           C  
ATOM    847  C   ASP A  57       1.913  -6.767  17.428  1.00  0.61           C  
ATOM    848  O   ASP A  57       2.469  -7.723  17.954  1.00  0.61           O  
ATOM    849  CB  ASP A  57       0.821  -8.206  15.719  1.00  0.61           C  
ATOM    850  CG  ASP A  57      -0.403  -8.567  16.633  1.00  0.61           C  
ATOM    851  OD1 ASP A  57      -0.600  -7.945  17.687  1.00  0.61           O  
ATOM    852  OD2 ASP A  57      -1.145  -9.447  16.250  1.00  0.61           O  
ATOM    853  H   ASP A  57       2.974  -7.272  14.612  1.00  0.61           H  
ATOM    854  HA  ASP A  57       0.638  -6.091  15.885  1.00  0.61           H  
ATOM    855 1HB  ASP A  57       0.505  -8.251  14.676  1.00  0.61           H  
ATOM    856 2HB  ASP A  57       1.592  -8.973  15.858  1.00  0.61           H  
ATOM    857  N   CYS A  58       1.661  -5.615  18.025  1.00  0.64           N  
ATOM    858  CA  CYS A  58       2.044  -5.275  19.384  1.00  0.64           C  
ATOM    859  C   CYS A  58       0.883  -5.432  20.366  1.00  0.64           C  
ATOM    860  O   CYS A  58       0.895  -4.811  21.428  1.00  0.64           O  
ATOM    861  CB  CYS A  58       2.502  -3.816  19.446  1.00  0.64           C  
ATOM    862  SG  CYS A  58       4.008  -3.476  18.527  1.00  0.64           S  
ATOM    863  H   CYS A  58       1.239  -4.906  17.431  1.00  0.64           H  
ATOM    864  HA  CYS A  58       2.861  -5.928  19.692  1.00  0.64           H  
ATOM    865 1HB  CYS A  58       1.717  -3.176  19.047  1.00  0.64           H  
ATOM    866 2HB  CYS A  58       2.659  -3.530  20.481  1.00  0.64           H  
ATOM    867  HG  CYS A  58       3.476  -3.711  17.312  1.00  0.64           H  
ATOM    868  N   SER A  59      -0.153  -6.211  20.009  1.00  0.66           N  
ATOM    869  CA  SER A  59      -1.303  -6.328  20.912  1.00  0.66           C  
ATOM    870  C   SER A  59      -1.080  -7.103  22.224  1.00  0.66           C  
ATOM    871  O   SER A  59      -1.831  -6.903  23.182  1.00  0.66           O  
ATOM    872  CB  SER A  59      -2.489  -6.933  20.176  1.00  0.66           C  
ATOM    873  OG  SER A  59      -2.268  -8.275  19.835  1.00  0.66           O  
ATOM    874  H   SER A  59      -0.149  -6.736  19.121  1.00  0.66           H  
ATOM    875  HA  SER A  59      -1.588  -5.313  21.191  1.00  0.66           H  
ATOM    876 1HB  SER A  59      -3.371  -6.861  20.807  1.00  0.66           H  
ATOM    877 2HB  SER A  59      -2.686  -6.360  19.271  1.00  0.66           H  
ATOM    878  HG  SER A  59      -1.675  -8.257  19.042  1.00  0.66           H  
ATOM    879  N   ALA A  60      -0.077  -7.985  22.309  1.00  0.69           N  
ATOM    880  CA  ALA A  60       0.139  -8.692  23.575  1.00  0.69           C  
ATOM    881  C   ALA A  60       0.548  -7.722  24.657  1.00  0.69           C  
ATOM    882  O   ALA A  60       1.420  -6.879  24.444  1.00  0.69           O  
ATOM    883  CB  ALA A  60       1.209  -9.754  23.461  1.00  0.69           C  
ATOM    884  H   ALA A  60       0.521  -8.171  21.508  1.00  0.69           H  
ATOM    885  HA  ALA A  60      -0.800  -9.159  23.870  1.00  0.69           H  
ATOM    886 1HB  ALA A  60       1.331 -10.255  24.425  1.00  0.69           H  
ATOM    887 2HB  ALA A  60       0.922 -10.478  22.727  1.00  0.69           H  
ATOM    888 3HB  ALA A  60       2.149  -9.294  23.177  1.00  0.69           H  
ATOM    889  N   SER A  61       0.072  -7.954  25.877  1.00  0.70           N  
ATOM    890  CA  SER A  61       0.464  -7.100  26.990  1.00  0.70           C  
ATOM    891  C   SER A  61       1.961  -7.142  27.262  1.00  0.70           C  
ATOM    892  O   SER A  61       2.508  -6.203  27.840  1.00  0.70           O  
ATOM    893  CB  SER A  61      -0.273  -7.512  28.260  1.00  0.70           C  
ATOM    894  OG  SER A  61       0.129  -8.801  28.711  1.00  0.70           O  
ATOM    895  H   SER A  61      -0.616  -8.680  26.015  1.00  0.70           H  
ATOM    896  HA  SER A  61       0.190  -6.073  26.742  1.00  0.70           H  
ATOM    897 1HB  SER A  61      -0.081  -6.776  29.039  1.00  0.70           H  
ATOM    898 2HB  SER A  61      -1.346  -7.512  28.069  1.00  0.70           H  
ATOM    899  HG  SER A  61      -0.090  -9.413  28.002  1.00  0.70           H  
ATOM    900  N   ASP A  62       2.629  -8.222  26.842  1.00  0.70           N  
ATOM    901  CA  ASP A  62       4.060  -8.380  27.071  1.00  0.70           C  
ATOM    902  C   ASP A  62       4.924  -8.240  25.815  1.00  0.70           C  
ATOM    903  O   ASP A  62       6.113  -8.548  25.851  1.00  0.70           O  
ATOM    904  CB  ASP A  62       4.299  -9.739  27.718  1.00  0.70           C  
ATOM    905  CG  ASP A  62       3.906 -10.907  26.836  1.00  0.70           C  
ATOM    906  OD1 ASP A  62       3.607 -10.688  25.665  1.00  0.70           O  
ATOM    907  OD2 ASP A  62       3.887 -12.007  27.329  1.00  0.70           O  
ATOM    908  H   ASP A  62       2.116  -8.947  26.368  1.00  0.70           H  
ATOM    909  HA  ASP A  62       4.376  -7.625  27.779  1.00  0.70           H  
ATOM    910 1HB  ASP A  62       5.356  -9.836  27.973  1.00  0.70           H  
ATOM    911 2HB  ASP A  62       3.743  -9.805  28.631  1.00  0.70           H  
ATOM    912  N   GLY A  63       4.334  -7.842  24.687  1.00  0.69           N  
ATOM    913  CA  GLY A  63       5.101  -7.653  23.459  1.00  0.69           C  
ATOM    914  C   GLY A  63       5.473  -8.943  22.692  1.00  0.69           C  
ATOM    915  O   GLY A  63       6.071  -8.865  21.615  1.00  0.69           O  
ATOM    916  H   GLY A  63       3.341  -7.606  24.683  1.00  0.69           H  
ATOM    917 1HA  GLY A  63       4.528  -7.003  22.795  1.00  0.69           H  
ATOM    918 2HA  GLY A  63       6.012  -7.109  23.699  1.00  0.69           H  
ATOM    919  N   THR A  64       5.076 -10.132  23.174  1.00  0.67           N  
ATOM    920  CA  THR A  64       5.500 -11.370  22.501  1.00  0.67           C  
ATOM    921  C   THR A  64       4.781 -11.647  21.187  1.00  0.67           C  
ATOM    922  O   THR A  64       5.257 -12.420  20.351  1.00  0.67           O  
ATOM    923  CB  THR A  64       5.354 -12.575  23.439  1.00  0.67           C  
ATOM    924  OG1 THR A  64       3.987 -12.708  23.850  1.00  0.67           O  
ATOM    925  CG2 THR A  64       6.254 -12.388  24.644  1.00  0.67           C  
ATOM    926  H   THR A  64       4.544 -10.193  24.056  1.00  0.67           H  
ATOM    927  HA  THR A  64       6.562 -11.271  22.273  1.00  0.67           H  
ATOM    928  HB  THR A  64       5.644 -13.481  22.911  1.00  0.67           H  
ATOM    929  HG1 THR A  64       3.786 -12.022  24.535  1.00  0.67           H  
ATOM    930 1HG2 THR A  64       6.150 -13.241  25.314  1.00  0.67           H  
ATOM    931 2HG2 THR A  64       7.276 -12.305  24.316  1.00  0.67           H  
ATOM    932 3HG2 THR A  64       5.976 -11.483  25.165  1.00  0.67           H  
ATOM    933  N   SER A  65       3.674 -10.954  20.950  1.00  0.64           N  
ATOM    934  CA  SER A  65       2.930 -11.073  19.700  1.00  0.64           C  
ATOM    935  C   SER A  65       3.755 -10.569  18.513  1.00  0.64           C  
ATOM    936  O   SER A  65       3.475 -10.891  17.358  1.00  0.64           O  
ATOM    937  CB  SER A  65       1.590 -10.367  19.823  1.00  0.64           C  
ATOM    938  OG  SER A  65       1.734  -8.997  20.122  1.00  0.64           O  
ATOM    939  H   SER A  65       3.341 -10.334  21.670  1.00  0.64           H  
ATOM    940  HA  SER A  65       2.723 -12.130  19.531  1.00  0.64           H  
ATOM    941 1HB  SER A  65       1.058 -10.459  18.874  1.00  0.64           H  
ATOM    942 2HB  SER A  65       0.985 -10.854  20.565  1.00  0.64           H  
ATOM    943  HG  SER A  65       2.148  -8.600  19.334  1.00  0.64           H  
ATOM    944  N   ALA A  66       4.813  -9.814  18.814  1.00  0.62           N  
ATOM    945  CA  ALA A  66       5.727  -9.270  17.834  1.00  0.62           C  
ATOM    946  C   ALA A  66       6.513 -10.371  17.091  1.00  0.62           C  
ATOM    947  O   ALA A  66       7.064 -10.131  16.008  1.00  0.62           O  
ATOM    948  CB  ALA A  66       6.653  -8.322  18.537  1.00  0.62           C  
ATOM    949  H   ALA A  66       5.016  -9.599  19.790  1.00  0.62           H  
ATOM    950  HA  ALA A  66       5.142  -8.716  17.100  1.00  0.62           H  
ATOM    951 1HB  ALA A  66       7.316  -7.871  17.819  1.00  0.62           H  
ATOM    952 2HB  ALA A  66       6.060  -7.548  19.026  1.00  0.62           H  
ATOM    953 3HB  ALA A  66       7.229  -8.864  19.282  1.00  0.62           H  
ATOM    954  N   GLY A  67       6.584 -11.579  17.677  1.00  0.59           N  
ATOM    955  CA  GLY A  67       7.311 -12.687  17.053  1.00  0.59           C  
ATOM    956  C   GLY A  67       8.812 -12.639  17.317  1.00  0.59           C  
ATOM    957  O   GLY A  67       9.257 -12.212  18.383  1.00  0.59           O  
ATOM    958  H   GLY A  67       6.108 -11.748  18.565  1.00  0.59           H  
ATOM    959 1HA  GLY A  67       6.908 -13.629  17.421  1.00  0.59           H  
ATOM    960 2HA  GLY A  67       7.135 -12.671  15.976  1.00  0.59           H  
ATOM    961  N   GLY A  68       9.596 -13.181  16.391  1.00  0.58           N  
ATOM    962  CA  GLY A  68      11.042 -13.229  16.566  1.00  0.58           C  
ATOM    963  C   GLY A  68      11.653 -11.981  15.947  1.00  0.58           C  
ATOM    964  O   GLY A  68      10.935 -11.052  15.574  1.00  0.58           O  
ATOM    965  H   GLY A  68       9.190 -13.541  15.522  1.00  0.58           H  
ATOM    966 1HA  GLY A  68      11.293 -13.287  17.624  1.00  0.58           H  
ATOM    967 2HA  GLY A  68      11.440 -14.118  16.078  1.00  0.58           H  
ATOM    968  N   HIS A  69      12.975 -11.955  15.814  1.00  0.57           N  
ATOM    969  CA  HIS A  69      13.624 -10.772  15.256  1.00  0.57           C  
ATOM    970  C   HIS A  69      13.407 -10.716  13.747  1.00  0.57           C  
ATOM    971  O   HIS A  69      13.283 -11.753  13.090  1.00  0.57           O  
ATOM    972  CB  HIS A  69      15.114 -10.740  15.604  1.00  0.57           C  
ATOM    973  CG  HIS A  69      15.359 -10.572  17.053  1.00  0.57           C  
ATOM    974  ND1 HIS A  69      16.577 -10.175  17.574  1.00  0.57           N  
ATOM    975  CD2 HIS A  69      14.528 -10.736  18.109  1.00  0.57           C  
ATOM    976  CE1 HIS A  69      16.475 -10.120  18.895  1.00  0.57           C  
ATOM    977  NE2 HIS A  69      15.243 -10.458  19.231  1.00  0.57           N  
ATOM    978  H   HIS A  69      13.529 -12.743  16.115  1.00  0.57           H  
ATOM    979  HA  HIS A  69      13.184  -9.878  15.688  1.00  0.57           H  
ATOM    980 1HB  HIS A  69      15.580 -11.667  15.277  1.00  0.57           H  
ATOM    981 2HB  HIS A  69      15.601  -9.919  15.068  1.00  0.57           H  
ATOM    982  HD1 HIS A  69      17.424  -9.898  17.037  1.00  0.57           H  
ATOM    983  HD2 HIS A  69      13.482 -11.031  18.196  1.00  0.57           H  
ATOM    984  HE1 HIS A  69      17.328  -9.845  19.515  1.00  0.57           H  
ATOM    985  N   PHE A  70      13.371  -9.514  13.187  1.00  0.57           N  
ATOM    986  CA  PHE A  70      13.205  -9.366  11.744  1.00  0.57           C  
ATOM    987  C   PHE A  70      14.400  -9.951  10.983  1.00  0.57           C  
ATOM    988  O   PHE A  70      15.538  -9.460  11.072  1.00  0.57           O  
ATOM    989  CB  PHE A  70      12.988  -7.886  11.439  1.00  0.57           C  
ATOM    990  CG  PHE A  70      12.774  -7.500  10.036  1.00  0.57           C  
ATOM    991  CD1 PHE A  70      11.754  -8.049   9.296  1.00  0.57           C  
ATOM    992  CD2 PHE A  70      13.569  -6.527   9.456  1.00  0.57           C  
ATOM    993  CE1 PHE A  70      11.547  -7.649   8.001  1.00  0.57           C  
ATOM    994  CE2 PHE A  70      13.356  -6.128   8.164  1.00  0.57           C  
ATOM    995  CZ  PHE A  70      12.348  -6.692   7.439  1.00  0.57           C  
ATOM    996  H   PHE A  70      13.447  -8.679  13.765  1.00  0.57           H  
ATOM    997  HA  PHE A  70      12.309  -9.912  11.446  1.00  0.57           H  
ATOM    998 1HB  PHE A  70      12.132  -7.537  12.004  1.00  0.57           H  
ATOM    999 2HB  PHE A  70      13.836  -7.326  11.801  1.00  0.57           H  
ATOM   1000  HD1 PHE A  70      11.116  -8.804   9.743  1.00  0.57           H  
ATOM   1001  HD2 PHE A  70      14.368  -6.073  10.042  1.00  0.57           H  
ATOM   1002  HE1 PHE A  70      10.744  -8.091   7.418  1.00  0.57           H  
ATOM   1003  HE2 PHE A  70      13.976  -5.358   7.715  1.00  0.57           H  
ATOM   1004  HZ  PHE A  70      12.174  -6.374   6.413  1.00  0.57           H  
ATOM   1005  N   ASN A  71      14.124 -11.006  10.198  1.00  0.58           N  
ATOM   1006  CA  ASN A  71      15.193 -11.744   9.528  1.00  0.58           C  
ATOM   1007  C   ASN A  71      14.960 -12.218   8.076  1.00  0.58           C  
ATOM   1008  O   ASN A  71      15.031 -13.420   7.813  1.00  0.58           O  
ATOM   1009  CB  ASN A  71      15.477 -12.954  10.382  1.00  0.58           C  
ATOM   1010  CG  ASN A  71      16.667 -13.660  10.034  1.00  0.58           C  
ATOM   1011  OD1 ASN A  71      17.506 -13.189   9.248  1.00  0.58           O  
ATOM   1012  ND2 ASN A  71      16.806 -14.807  10.642  1.00  0.58           N  
ATOM   1013  H   ASN A  71      13.172 -11.340  10.142  1.00  0.58           H  
ATOM   1014  HA  ASN A  71      16.078 -11.107   9.521  1.00  0.58           H  
ATOM   1015 1HB  ASN A  71      15.555 -12.643  11.429  1.00  0.58           H  
ATOM   1016 2HB  ASN A  71      14.634 -13.642  10.319  1.00  0.58           H  
ATOM   1017 1HD2 ASN A  71      17.661 -15.347  10.545  1.00  0.58           H  
ATOM   1018 2HD2 ASN A  71      16.101 -15.115  11.279  1.00  0.58           H  
ATOM   1019  N   PRO A  72      14.801 -11.302   7.102  1.00  0.59           N  
ATOM   1020  CA  PRO A  72      14.608 -11.561   5.679  1.00  0.59           C  
ATOM   1021  C   PRO A  72      15.690 -12.404   5.008  1.00  0.59           C  
ATOM   1022  O   PRO A  72      15.444 -13.025   3.974  1.00  0.59           O  
ATOM   1023  CB  PRO A  72      14.694 -10.155   5.091  1.00  0.59           C  
ATOM   1024  CG  PRO A  72      14.264  -9.257   6.177  1.00  0.59           C  
ATOM   1025  CD  PRO A  72      14.753  -9.880   7.438  1.00  0.59           C  
ATOM   1026  HA  PRO A  72      13.614 -12.001   5.517  1.00  0.59           H  
ATOM   1027 1HB  PRO A  72      15.726  -9.975   4.769  1.00  0.59           H  
ATOM   1028 2HB  PRO A  72      14.061 -10.085   4.196  1.00  0.59           H  
ATOM   1029 1HG  PRO A  72      14.678  -8.262   6.036  1.00  0.59           H  
ATOM   1030 2HG  PRO A  72      13.176  -9.159   6.148  1.00  0.59           H  
ATOM   1031 1HD  PRO A  72      15.721  -9.523   7.732  1.00  0.59           H  
ATOM   1032 2HD  PRO A  72      13.997  -9.651   8.157  1.00  0.59           H  
ATOM   1033  N   GLU A  73      16.895 -12.403   5.575  1.00  0.60           N  
ATOM   1034  CA  GLU A  73      18.019 -13.129   5.001  1.00  0.60           C  
ATOM   1035  C   GLU A  73      18.347 -14.455   5.681  1.00  0.60           C  
ATOM   1036  O   GLU A  73      19.377 -15.055   5.371  1.00  0.60           O  
ATOM   1037  CB  GLU A  73      19.272 -12.253   5.017  1.00  0.60           C  
ATOM   1038  CG  GLU A  73      19.204 -10.998   4.165  1.00  0.60           C  
ATOM   1039  CD  GLU A  73      20.499 -10.200   4.213  1.00  0.60           C  
ATOM   1040  OE1 GLU A  73      20.949  -9.903   5.298  1.00  0.60           O  
ATOM   1041  OE2 GLU A  73      21.049  -9.917   3.176  1.00  0.60           O  
ATOM   1042  H   GLU A  73      17.043 -11.886   6.429  1.00  0.60           H  
ATOM   1043  HA  GLU A  73      17.775 -13.350   3.961  1.00  0.60           H  
ATOM   1044 1HB  GLU A  73      19.466 -11.934   6.040  1.00  0.60           H  
ATOM   1045 2HB  GLU A  73      20.125 -12.839   4.685  1.00  0.60           H  
ATOM   1046 1HG  GLU A  73      18.981 -11.267   3.134  1.00  0.60           H  
ATOM   1047 2HG  GLU A  73      18.389 -10.384   4.543  1.00  0.60           H  
ATOM   1048  N   GLU A  74      17.503 -14.909   6.610  1.00  0.60           N  
ATOM   1049  CA  GLU A  74      17.760 -16.158   7.345  1.00  0.60           C  
ATOM   1050  C   GLU A  74      19.146 -16.178   8.015  1.00  0.60           C  
ATOM   1051  O   GLU A  74      19.885 -17.163   7.943  1.00  0.60           O  
ATOM   1052  CB  GLU A  74      17.606 -17.380   6.432  1.00  0.60           C  
ATOM   1053  CG  GLU A  74      16.202 -17.552   5.839  1.00  0.60           C  
ATOM   1054  CD  GLU A  74      16.029 -18.828   5.028  1.00  0.60           C  
ATOM   1055  OE1 GLU A  74      16.986 -19.546   4.860  1.00  0.60           O  
ATOM   1056  OE2 GLU A  74      14.933 -19.076   4.583  1.00  0.60           O  
ATOM   1057  H   GLU A  74      16.661 -14.373   6.839  1.00  0.60           H  
ATOM   1058  HA  GLU A  74      17.012 -16.240   8.132  1.00  0.60           H  
ATOM   1059 1HB  GLU A  74      18.315 -17.329   5.610  1.00  0.60           H  
ATOM   1060 2HB  GLU A  74      17.835 -18.281   7.000  1.00  0.60           H  
ATOM   1061 1HG  GLU A  74      15.480 -17.554   6.655  1.00  0.60           H  
ATOM   1062 2HG  GLU A  74      15.984 -16.691   5.205  1.00  0.60           H  
ATOM   1063  N   LYS A  75      19.464 -15.070   8.670  1.00  0.61           N  
ATOM   1064  CA  LYS A  75      20.676 -14.814   9.430  1.00  0.61           C  
ATOM   1065  C   LYS A  75      20.473 -15.043  10.918  1.00  0.61           C  
ATOM   1066  O   LYS A  75      19.407 -15.516  11.329  1.00  0.61           O  
ATOM   1067  CB  LYS A  75      21.210 -13.430   9.117  1.00  0.61           C  
ATOM   1068  CG  LYS A  75      21.779 -13.320   7.728  1.00  0.61           C  
ATOM   1069  CD  LYS A  75      22.349 -11.953   7.483  1.00  0.61           C  
ATOM   1070  CE  LYS A  75      23.084 -11.880   6.155  1.00  0.61           C  
ATOM   1071  NZ  LYS A  75      23.560 -10.513   5.890  1.00  0.61           N  
ATOM   1072  H   LYS A  75      18.777 -14.328   8.665  1.00  0.61           H  
ATOM   1073  HA  LYS A  75      21.434 -15.524   9.103  1.00  0.61           H  
ATOM   1074 1HB  LYS A  75      20.403 -12.702   9.202  1.00  0.61           H  
ATOM   1075 2HB  LYS A  75      21.940 -13.153   9.806  1.00  0.61           H  
ATOM   1076 1HG  LYS A  75      22.572 -14.054   7.611  1.00  0.61           H  
ATOM   1077 2HG  LYS A  75      21.008 -13.533   7.001  1.00  0.61           H  
ATOM   1078 1HD  LYS A  75      21.537 -11.220   7.472  1.00  0.61           H  
ATOM   1079 2HD  LYS A  75      23.030 -11.684   8.288  1.00  0.61           H  
ATOM   1080 1HE  LYS A  75      23.940 -12.546   6.189  1.00  0.61           H  
ATOM   1081 2HE  LYS A  75      22.425 -12.189   5.349  1.00  0.61           H  
ATOM   1082 1HZ  LYS A  75      24.044 -10.472   5.015  1.00  0.61           H  
ATOM   1083 2HZ  LYS A  75      22.722  -9.921   5.849  1.00  0.61           H  
ATOM   1084 3HZ  LYS A  75      24.194 -10.228   6.667  1.00  0.61           H  
ATOM   1085  N   SER A  76      21.521 -14.813  11.713  1.00  0.62           N  
ATOM   1086  CA  SER A  76      21.446 -15.064  13.146  1.00  0.62           C  
ATOM   1087  C   SER A  76      21.770 -13.811  13.944  1.00  0.62           C  
ATOM   1088  O   SER A  76      22.478 -12.931  13.480  1.00  0.62           O  
ATOM   1089  CB  SER A  76      22.404 -16.170  13.530  1.00  0.62           C  
ATOM   1090  OG  SER A  76      22.075 -17.375  12.895  1.00  0.62           O  
ATOM   1091  H   SER A  76      22.369 -14.384  11.338  1.00  0.62           H  
ATOM   1092  HA  SER A  76      20.434 -15.375  13.397  1.00  0.62           H  
ATOM   1093 1HB  SER A  76      23.422 -15.879  13.271  1.00  0.62           H  
ATOM   1094 2HB  SER A  76      22.365 -16.307  14.607  1.00  0.62           H  
ATOM   1095  HG  SER A  76      22.603 -18.054  13.326  1.00  0.62           H  
ATOM   1096  N   HIS A  77      21.309 -13.750  15.175  1.00  0.63           N  
ATOM   1097  CA  HIS A  77      21.626 -12.612  16.015  1.00  0.63           C  
ATOM   1098  C   HIS A  77      23.109 -12.324  16.207  1.00  0.63           C  
ATOM   1099  O   HIS A  77      23.940 -13.235  16.326  1.00  0.63           O  
ATOM   1100  CB  HIS A  77      20.931 -12.804  17.344  1.00  0.63           C  
ATOM   1101  CG  HIS A  77      21.156 -11.808  18.308  1.00  0.63           C  
ATOM   1102  ND1 HIS A  77      22.256 -11.815  19.101  1.00  0.63           N  
ATOM   1103  CD2 HIS A  77      20.450 -10.727  18.651  1.00  0.63           C  
ATOM   1104  CE1 HIS A  77      22.204 -10.812  19.901  1.00  0.63           C  
ATOM   1105  NE2 HIS A  77      21.130 -10.124  19.643  1.00  0.63           N  
ATOM   1106  H   HIS A  77      20.677 -14.459  15.544  1.00  0.63           H  
ATOM   1107  HA  HIS A  77      21.197 -11.727  15.557  1.00  0.63           H  
ATOM   1108 1HB  HIS A  77      19.877 -12.806  17.172  1.00  0.63           H  
ATOM   1109 2HB  HIS A  77      21.199 -13.767  17.774  1.00  0.63           H  
ATOM   1110  HD2 HIS A  77      19.511 -10.402  18.215  1.00  0.63           H  
ATOM   1111  HE1 HIS A  77      22.899 -10.586  20.646  1.00  0.63           H  
ATOM   1112  HE2 HIS A  77      20.881  -9.276  20.140  1.00  0.63           H  
ATOM   1113  N   GLY A  78      23.444 -11.027  16.239  1.00  0.66           N  
ATOM   1114  CA  GLY A  78      24.845 -10.642  16.463  1.00  0.66           C  
ATOM   1115  C   GLY A  78      25.076  -9.146  16.670  1.00  0.66           C  
ATOM   1116  O   GLY A  78      24.139  -8.379  16.896  1.00  0.66           O  
ATOM   1117  H   GLY A  78      22.697 -10.332  16.084  1.00  0.66           H  
ATOM   1118 1HA  GLY A  78      25.215 -11.178  17.338  1.00  0.66           H  
ATOM   1119 2HA  GLY A  78      25.444 -10.980  15.619  1.00  0.66           H  
ATOM   1120  N   ALA A  79      26.344  -8.733  16.636  1.00  0.70           N  
ATOM   1121  CA  ALA A  79      26.697  -7.341  16.887  1.00  0.70           C  
ATOM   1122  C   ALA A  79      26.234  -6.474  15.737  1.00  0.70           C  
ATOM   1123  O   ALA A  79      26.166  -6.940  14.607  1.00  0.70           O  
ATOM   1124  CB  ALA A  79      28.198  -7.168  17.073  1.00  0.70           C  
ATOM   1125  H   ALA A  79      27.105  -9.385  16.400  1.00  0.70           H  
ATOM   1126  HA  ALA A  79      26.208  -7.046  17.791  1.00  0.70           H  
ATOM   1127 1HB  ALA A  79      28.440  -6.137  17.286  1.00  0.70           H  
ATOM   1128 2HB  ALA A  79      28.528  -7.795  17.901  1.00  0.70           H  
ATOM   1129 3HB  ALA A  79      28.716  -7.469  16.172  1.00  0.70           H  
ATOM   1130  N   PRO A  80      25.964  -5.185  15.953  1.00  0.73           N  
ATOM   1131  CA  PRO A  80      25.687  -4.220  14.910  1.00  0.73           C  
ATOM   1132  C   PRO A  80      26.755  -4.230  13.799  1.00  0.73           C  
ATOM   1133  O   PRO A  80      26.483  -3.859  12.661  1.00  0.73           O  
ATOM   1134  CB  PRO A  80      25.663  -2.902  15.687  1.00  0.73           C  
ATOM   1135  CG  PRO A  80      25.221  -3.295  17.068  1.00  0.73           C  
ATOM   1136  CD  PRO A  80      25.856  -4.638  17.327  1.00  0.73           C  
ATOM   1137  HA  PRO A  80      24.694  -4.447  14.500  1.00  0.73           H  
ATOM   1138 1HB  PRO A  80      26.661  -2.435  15.664  1.00  0.73           H  
ATOM   1139 2HB  PRO A  80      24.967  -2.197  15.209  1.00  0.73           H  
ATOM   1140 1HG  PRO A  80      25.505  -2.523  17.798  1.00  0.73           H  
ATOM   1141 2HG  PRO A  80      24.126  -3.350  17.073  1.00  0.73           H  
ATOM   1142 1HD  PRO A  80      26.837  -4.520  17.802  1.00  0.73           H  
ATOM   1143 2HD  PRO A  80      25.150  -5.215  17.936  1.00  0.73           H  
ATOM   1144  N   MET A  81      27.989  -4.610  14.143  1.00  0.76           N  
ATOM   1145  CA  MET A  81      29.072  -4.644  13.173  1.00  0.76           C  
ATOM   1146  C   MET A  81      29.260  -6.018  12.498  1.00  0.76           C  
ATOM   1147  O   MET A  81      30.149  -6.178  11.658  1.00  0.76           O  
ATOM   1148  CB  MET A  81      30.355  -4.209  13.854  1.00  0.76           C  
ATOM   1149  CG  MET A  81      30.301  -2.796  14.410  1.00  0.76           C  
ATOM   1150  SD  MET A  81      29.944  -1.568  13.144  1.00  0.76           S  
ATOM   1151  CE  MET A  81      31.456  -1.620  12.193  1.00  0.76           C  
ATOM   1152  H   MET A  81      28.187  -4.894  15.089  1.00  0.76           H  
ATOM   1153  HA  MET A  81      28.840  -3.929  12.386  1.00  0.76           H  
ATOM   1154 1HB  MET A  81      30.575  -4.891  14.675  1.00  0.76           H  
ATOM   1155 2HB  MET A  81      31.183  -4.267  13.147  1.00  0.76           H  
ATOM   1156 1HG  MET A  81      29.527  -2.738  15.176  1.00  0.76           H  
ATOM   1157 2HG  MET A  81      31.257  -2.548  14.871  1.00  0.76           H  
ATOM   1158 1HE  MET A  81      31.391  -0.911  11.367  1.00  0.76           H  
ATOM   1159 2HE  MET A  81      32.298  -1.358  12.833  1.00  0.76           H  
ATOM   1160 3HE  MET A  81      31.600  -2.626  11.796  1.00  0.76           H  
ATOM   1161  N   ASP A  82      28.446  -7.005  12.867  1.00  0.77           N  
ATOM   1162  CA  ASP A  82      28.551  -8.351  12.306  1.00  0.77           C  
ATOM   1163  C   ASP A  82      27.671  -8.484  11.079  1.00  0.77           C  
ATOM   1164  O   ASP A  82      26.462  -8.312  11.156  1.00  0.77           O  
ATOM   1165  CB  ASP A  82      28.152  -9.435  13.319  1.00  0.77           C  
ATOM   1166  CG  ASP A  82      29.146  -9.628  14.481  1.00  0.77           C  
ATOM   1167  OD1 ASP A  82      30.330  -9.489  14.271  1.00  0.77           O  
ATOM   1168  OD2 ASP A  82      28.691  -9.896  15.588  1.00  0.77           O  
ATOM   1169  H   ASP A  82      27.706  -6.827  13.541  1.00  0.77           H  
ATOM   1170  HA  ASP A  82      29.586  -8.525  12.006  1.00  0.77           H  
ATOM   1171 1HB  ASP A  82      27.178  -9.180  13.743  1.00  0.77           H  
ATOM   1172 2HB  ASP A  82      28.038 -10.386  12.801  1.00  0.77           H  
ATOM   1173  N   MET A  83      28.251  -8.837   9.944  1.00  0.75           N  
ATOM   1174  CA  MET A  83      27.482  -8.954   8.703  1.00  0.75           C  
ATOM   1175  C   MET A  83      26.429 -10.071   8.779  1.00  0.75           C  
ATOM   1176  O   MET A  83      25.450 -10.082   8.021  1.00  0.75           O  
ATOM   1177  CB  MET A  83      28.430  -9.145   7.532  1.00  0.75           C  
ATOM   1178  CG  MET A  83      29.309  -7.927   7.308  1.00  0.75           C  
ATOM   1179  SD  MET A  83      28.348  -6.426   6.982  1.00  0.75           S  
ATOM   1180  CE  MET A  83      28.287  -5.665   8.620  1.00  0.75           C  
ATOM   1181  H   MET A  83      29.254  -8.982   9.927  1.00  0.75           H  
ATOM   1182  HA  MET A  83      26.948  -8.018   8.551  1.00  0.75           H  
ATOM   1183 1HB  MET A  83      29.072 -10.007   7.711  1.00  0.75           H  
ATOM   1184 2HB  MET A  83      27.862  -9.334   6.623  1.00  0.75           H  
ATOM   1185 1HG  MET A  83      29.923  -7.755   8.194  1.00  0.75           H  
ATOM   1186 2HG  MET A  83      29.973  -8.104   6.461  1.00  0.75           H  
ATOM   1187 1HE  MET A  83      27.736  -4.727   8.565  1.00  0.75           H  
ATOM   1188 2HE  MET A  83      27.788  -6.326   9.314  1.00  0.75           H  
ATOM   1189 3HE  MET A  83      29.302  -5.468   8.975  1.00  0.75           H  
ATOM   1190  N   SER A  84      26.657 -11.015   9.700  1.00  0.72           N  
ATOM   1191  CA  SER A  84      25.776 -12.151   9.961  1.00  0.72           C  
ATOM   1192  C   SER A  84      24.568 -11.796  10.841  1.00  0.72           C  
ATOM   1193  O   SER A  84      23.739 -12.667  11.095  1.00  0.72           O  
ATOM   1194  CB  SER A  84      26.541 -13.279  10.617  1.00  0.72           C  
ATOM   1195  OG  SER A  84      26.986 -12.915  11.892  1.00  0.72           O  
ATOM   1196  H   SER A  84      27.489 -10.923  10.260  1.00  0.72           H  
ATOM   1197  HA  SER A  84      25.398 -12.509   9.004  1.00  0.72           H  
ATOM   1198 1HB  SER A  84      25.889 -14.151  10.696  1.00  0.72           H  
ATOM   1199 2HB  SER A  84      27.391 -13.561   9.997  1.00  0.72           H  
ATOM   1200  HG  SER A  84      26.240 -12.465  12.309  1.00  0.72           H  
ATOM   1201  N   ARG A  85      24.501 -10.545  11.336  1.00  0.67           N  
ATOM   1202  CA  ARG A  85      23.432 -10.020  12.212  1.00  0.67           C  
ATOM   1203  C   ARG A  85      22.049 -10.109  11.585  1.00  0.67           C  
ATOM   1204  O   ARG A  85      21.918 -10.196  10.362  1.00  0.67           O  
ATOM   1205  CB  ARG A  85      23.668  -8.531  12.494  1.00  0.67           C  
ATOM   1206  CG  ARG A  85      23.554  -7.652  11.218  1.00  0.67           C  
ATOM   1207  CD  ARG A  85      24.074  -6.225  11.359  1.00  0.67           C  
ATOM   1208  NE  ARG A  85      23.203  -5.327  12.134  1.00  0.67           N  
ATOM   1209  CZ  ARG A  85      23.346  -3.967  12.146  1.00  0.67           C  
ATOM   1210  NH1 ARG A  85      24.274  -3.401  11.415  1.00  0.67           N  
ATOM   1211  NH2 ARG A  85      22.574  -3.206  12.892  1.00  0.67           N  
ATOM   1212  H   ARG A  85      25.233  -9.880  11.091  1.00  0.67           H  
ATOM   1213  HA  ARG A  85      23.437 -10.581  13.147  1.00  0.67           H  
ATOM   1214 1HB  ARG A  85      22.928  -8.177  13.215  1.00  0.67           H  
ATOM   1215 2HB  ARG A  85      24.653  -8.384  12.938  1.00  0.67           H  
ATOM   1216 1HG  ARG A  85      24.094  -8.134  10.406  1.00  0.67           H  
ATOM   1217 2HG  ARG A  85      22.502  -7.582  10.946  1.00  0.67           H  
ATOM   1218 1HD  ARG A  85      25.031  -6.275  11.885  1.00  0.67           H  
ATOM   1219 2HD  ARG A  85      24.246  -5.790  10.390  1.00  0.67           H  
ATOM   1220  HE  ARG A  85      22.471  -5.735  12.715  1.00  0.67           H  
ATOM   1221 1HH1 ARG A  85      24.900  -3.969  10.866  1.00  0.67           H  
ATOM   1222 2HH1 ARG A  85      24.387  -2.400  11.434  1.00  0.67           H  
ATOM   1223 1HH2 ARG A  85      21.850  -3.625  13.479  1.00  0.67           H  
ATOM   1224 2HH2 ARG A  85      22.711  -2.207  12.906  1.00  0.67           H  
ATOM   1225  N   HIS A  86      20.999 -10.040  12.410  1.00  0.63           N  
ATOM   1226  CA  HIS A  86      19.665  -9.985  11.828  1.00  0.63           C  
ATOM   1227  C   HIS A  86      19.477  -8.568  11.297  1.00  0.63           C  
ATOM   1228  O   HIS A  86      20.050  -7.618  11.837  1.00  0.63           O  
ATOM   1229  CB  HIS A  86      18.534 -10.239  12.833  1.00  0.63           C  
ATOM   1230  CG  HIS A  86      18.405 -11.589  13.455  1.00  0.63           C  
ATOM   1231  ND1 HIS A  86      18.144 -12.714  12.736  1.00  0.63           N  
ATOM   1232  CD2 HIS A  86      18.427 -11.969  14.744  1.00  0.63           C  
ATOM   1233  CE1 HIS A  86      18.027 -13.740  13.557  1.00  0.63           C  
ATOM   1234  NE2 HIS A  86      18.195 -13.314  14.774  1.00  0.63           N  
ATOM   1235  H   HIS A  86      21.110  -9.975  13.431  1.00  0.63           H  
ATOM   1236  HA  HIS A  86      19.576 -10.690  11.002  1.00  0.63           H  
ATOM   1237 1HB  HIS A  86      18.596  -9.515  13.627  1.00  0.63           H  
ATOM   1238 2HB  HIS A  86      17.596 -10.048  12.332  1.00  0.63           H  
ATOM   1239  HD2 HIS A  86      18.596 -11.324  15.605  1.00  0.63           H  
ATOM   1240  HE1 HIS A  86      17.827 -14.771  13.274  1.00  0.63           H  
ATOM   1241  HE2 HIS A  86      18.166 -13.888  15.617  1.00  0.63           H  
ATOM   1242  N   ILE A  87      18.602  -8.396  10.307  1.00  0.60           N  
ATOM   1243  CA  ILE A  87      18.324  -7.059   9.786  1.00  0.60           C  
ATOM   1244  C   ILE A  87      17.789  -6.187  10.916  1.00  0.60           C  
ATOM   1245  O   ILE A  87      18.142  -5.020  11.037  1.00  0.60           O  
ATOM   1246  CB  ILE A  87      17.296  -7.075   8.634  1.00  0.60           C  
ATOM   1247  CG1 ILE A  87      17.850  -7.851   7.412  1.00  0.60           C  
ATOM   1248  CG2 ILE A  87      16.966  -5.624   8.219  1.00  0.60           C  
ATOM   1249  CD1 ILE A  87      19.095  -7.283   6.817  1.00  0.60           C  
ATOM   1250  H   ILE A  87      18.140  -9.198   9.909  1.00  0.60           H  
ATOM   1251  HA  ILE A  87      19.251  -6.622   9.422  1.00  0.60           H  
ATOM   1252  HB  ILE A  87      16.386  -7.571   8.965  1.00  0.60           H  
ATOM   1253 1HG1 ILE A  87      18.059  -8.878   7.711  1.00  0.60           H  
ATOM   1254 2HG1 ILE A  87      17.093  -7.856   6.630  1.00  0.60           H  
ATOM   1255 1HG2 ILE A  87      16.242  -5.630   7.414  1.00  0.60           H  
ATOM   1256 2HG2 ILE A  87      16.558  -5.085   9.072  1.00  0.60           H  
ATOM   1257 3HG2 ILE A  87      17.872  -5.126   7.879  1.00  0.60           H  
ATOM   1258 1HD1 ILE A  87      19.398  -7.895   5.964  1.00  0.60           H  
ATOM   1259 2HD1 ILE A  87      18.907  -6.261   6.475  1.00  0.60           H  
ATOM   1260 3HD1 ILE A  87      19.890  -7.287   7.557  1.00  0.60           H  
ATOM   1261  N   GLY A  88      16.961  -6.767  11.774  1.00  0.59           N  
ATOM   1262  CA  GLY A  88      16.399  -6.034  12.890  1.00  0.59           C  
ATOM   1263  C   GLY A  88      17.292  -5.880  14.142  1.00  0.59           C  
ATOM   1264  O   GLY A  88      16.826  -5.382  15.163  1.00  0.59           O  
ATOM   1265  H   GLY A  88      16.671  -7.735  11.624  1.00  0.59           H  
ATOM   1266 1HA  GLY A  88      16.132  -5.041  12.534  1.00  0.59           H  
ATOM   1267 2HA  GLY A  88      15.473  -6.518  13.188  1.00  0.59           H  
ATOM   1268  N   ASP A  89      18.557  -6.306  14.137  1.00  0.58           N  
ATOM   1269  CA  ASP A  89      19.311  -6.131  15.392  1.00  0.58           C  
ATOM   1270  C   ASP A  89      19.952  -4.751  15.416  1.00  0.58           C  
ATOM   1271  O   ASP A  89      20.825  -4.488  14.595  1.00  0.58           O  
ATOM   1272  CB  ASP A  89      20.462  -7.138  15.524  1.00  0.58           C  
ATOM   1273  CG  ASP A  89      20.075  -8.610  15.698  1.00  0.58           C  
ATOM   1274  OD1 ASP A  89      18.973  -8.912  16.171  1.00  0.58           O  
ATOM   1275  OD2 ASP A  89      20.909  -9.451  15.305  1.00  0.58           O  
ATOM   1276  H   ASP A  89      18.990  -6.709  13.307  1.00  0.58           H  
ATOM   1277  HA  ASP A  89      18.634  -6.212  16.231  1.00  0.58           H  
ATOM   1278 1HB  ASP A  89      21.085  -7.067  14.631  1.00  0.58           H  
ATOM   1279 2HB  ASP A  89      21.092  -6.853  16.372  1.00  0.58           H  
ATOM   1280  N   LEU A  90      19.538  -3.867  16.342  1.00  0.57           N  
ATOM   1281  CA  LEU A  90      20.105  -2.513  16.361  1.00  0.57           C  
ATOM   1282  C   LEU A  90      21.228  -2.428  17.398  1.00  0.57           C  
ATOM   1283  O   LEU A  90      22.094  -1.554  17.327  1.00  0.57           O  
ATOM   1284  CB  LEU A  90      19.014  -1.479  16.687  1.00  0.57           C  
ATOM   1285  CG  LEU A  90      18.090  -1.063  15.503  1.00  0.57           C  
ATOM   1286  CD1 LEU A  90      17.372  -2.265  14.971  1.00  0.57           C  
ATOM   1287  CD2 LEU A  90      17.062  -0.066  15.978  1.00  0.57           C  
ATOM   1288  H   LEU A  90      18.816  -4.093  17.031  1.00  0.57           H  
ATOM   1289  HA  LEU A  90      20.517  -2.287  15.380  1.00  0.57           H  
ATOM   1290 1HB  LEU A  90      18.383  -1.862  17.462  1.00  0.57           H  
ATOM   1291 2HB  LEU A  90      19.498  -0.584  17.070  1.00  0.57           H  
ATOM   1292  HG  LEU A  90      18.688  -0.643  14.704  1.00  0.57           H  
ATOM   1293 1HD1 LEU A  90      16.737  -1.962  14.160  1.00  0.57           H  
ATOM   1294 2HD1 LEU A  90      18.080  -2.984  14.607  1.00  0.57           H  
ATOM   1295 3HD1 LEU A  90      16.768  -2.707  15.761  1.00  0.57           H  
ATOM   1296 1HD2 LEU A  90      16.446   0.208  15.135  1.00  0.57           H  
ATOM   1297 2HD2 LEU A  90      16.457  -0.531  16.755  1.00  0.57           H  
ATOM   1298 3HD2 LEU A  90      17.524   0.818  16.379  1.00  0.57           H  
ATOM   1299  N   GLY A  91      21.219  -3.370  18.344  1.00  0.57           N  
ATOM   1300  CA  GLY A  91      22.193  -3.416  19.435  1.00  0.57           C  
ATOM   1301  C   GLY A  91      21.658  -2.786  20.716  1.00  0.57           C  
ATOM   1302  O   GLY A  91      20.454  -2.746  20.953  1.00  0.57           O  
ATOM   1303  H   GLY A  91      20.477  -4.058  18.321  1.00  0.57           H  
ATOM   1304 1HA  GLY A  91      22.469  -4.453  19.625  1.00  0.57           H  
ATOM   1305 2HA  GLY A  91      23.098  -2.894  19.135  1.00  0.57           H  
ATOM   1306  N   ASN A  92      22.561  -2.381  21.597  1.00  0.57           N  
ATOM   1307  CA  ASN A  92      22.160  -1.868  22.904  1.00  0.57           C  
ATOM   1308  C   ASN A  92      21.958  -0.357  22.956  1.00  0.57           C  
ATOM   1309  O   ASN A  92      22.598   0.395  22.222  1.00  0.57           O  
ATOM   1310  CB  ASN A  92      23.180  -2.270  23.950  1.00  0.57           C  
ATOM   1311  CG  ASN A  92      23.143  -3.707  24.287  1.00  0.57           C  
ATOM   1312  OD1 ASN A  92      22.061  -4.218  24.587  1.00  0.57           O  
ATOM   1313  ND2 ASN A  92      24.271  -4.373  24.211  1.00  0.57           N  
ATOM   1314  H   ASN A  92      23.543  -2.424  21.360  1.00  0.57           H  
ATOM   1315  HA  ASN A  92      21.206  -2.323  23.160  1.00  0.57           H  
ATOM   1316 1HB  ASN A  92      24.180  -2.013  23.604  1.00  0.57           H  
ATOM   1317 2HB  ASN A  92      22.994  -1.697  24.863  1.00  0.57           H  
ATOM   1318 1HD2 ASN A  92      24.316  -5.378  24.402  1.00  0.57           H  
ATOM   1319 2HD2 ASN A  92      25.110  -3.901  23.951  1.00  0.57           H  
ATOM   1320  N   ILE A  93      21.129   0.064  23.907  1.00  0.57           N  
ATOM   1321  CA  ILE A  93      20.906   1.471  24.220  1.00  0.57           C  
ATOM   1322  C   ILE A  93      21.182   1.658  25.718  1.00  0.57           C  
ATOM   1323  O   ILE A  93      20.825   0.800  26.523  1.00  0.57           O  
ATOM   1324  CB  ILE A  93      19.472   1.892  23.790  1.00  0.57           C  
ATOM   1325  CG1 ILE A  93      19.267   3.344  24.020  1.00  0.57           C  
ATOM   1326  CG2 ILE A  93      18.418   1.112  24.559  1.00  0.57           C  
ATOM   1327  CD1 ILE A  93      18.077   3.975  23.265  1.00  0.57           C  
ATOM   1328  H   ILE A  93      20.610  -0.645  24.419  1.00  0.57           H  
ATOM   1329  HA  ILE A  93      21.614   2.079  23.669  1.00  0.57           H  
ATOM   1330  HB  ILE A  93      19.330   1.690  22.752  1.00  0.57           H  
ATOM   1331 1HG1 ILE A  93      19.078   3.434  25.055  1.00  0.57           H  
ATOM   1332 2HG1 ILE A  93      20.181   3.882  23.784  1.00  0.57           H  
ATOM   1333 1HG2 ILE A  93      17.429   1.416  24.228  1.00  0.57           H  
ATOM   1334 2HG2 ILE A  93      18.547   0.054  24.368  1.00  0.57           H  
ATOM   1335 3HG2 ILE A  93      18.524   1.311  25.626  1.00  0.57           H  
ATOM   1336 1HD1 ILE A  93      17.983   5.028  23.539  1.00  0.57           H  
ATOM   1337 2HD1 ILE A  93      18.215   3.899  22.195  1.00  0.57           H  
ATOM   1338 3HD1 ILE A  93      17.196   3.466  23.520  1.00  0.57           H  
ATOM   1339  N   THR A  94      21.867   2.751  26.091  1.00  0.56           N  
ATOM   1340  CA  THR A  94      22.250   2.921  27.502  1.00  0.56           C  
ATOM   1341  C   THR A  94      21.570   4.084  28.206  1.00  0.56           C  
ATOM   1342  O   THR A  94      21.622   5.225  27.744  1.00  0.56           O  
ATOM   1343  CB  THR A  94      23.774   3.134  27.620  1.00  0.56           C  
ATOM   1344  OG1 THR A  94      24.455   2.009  27.074  1.00  0.56           O  
ATOM   1345  CG2 THR A  94      24.164   3.264  29.089  1.00  0.56           C  
ATOM   1346  H   THR A  94      22.135   3.439  25.404  1.00  0.56           H  
ATOM   1347  HA  THR A  94      21.984   2.023  28.040  1.00  0.56           H  
ATOM   1348  HB  THR A  94      24.069   4.031  27.084  1.00  0.56           H  
ATOM   1349  HG1 THR A  94      25.385   2.059  27.308  1.00  0.56           H  
ATOM   1350 1HG2 THR A  94      25.241   3.400  29.168  1.00  0.56           H  
ATOM   1351 2HG2 THR A  94      23.662   4.120  29.536  1.00  0.56           H  
ATOM   1352 3HG2 THR A  94      23.876   2.362  29.617  1.00  0.56           H  
ATOM   1353  N   ALA A  95      20.941   3.781  29.335  1.00  0.56           N  
ATOM   1354  CA  ALA A  95      20.236   4.768  30.128  1.00  0.56           C  
ATOM   1355  C   ALA A  95      21.111   5.397  31.183  1.00  0.56           C  
ATOM   1356  O   ALA A  95      21.905   4.717  31.849  1.00  0.56           O  
ATOM   1357  CB  ALA A  95      19.042   4.128  30.771  1.00  0.56           C  
ATOM   1358  H   ALA A  95      20.951   2.815  29.651  1.00  0.56           H  
ATOM   1359  HA  ALA A  95      19.914   5.558  29.472  1.00  0.56           H  
ATOM   1360 1HB  ALA A  95      18.491   4.867  31.344  1.00  0.56           H  
ATOM   1361 2HB  ALA A  95      18.428   3.720  30.002  1.00  0.56           H  
ATOM   1362 3HB  ALA A  95      19.371   3.336  31.413  1.00  0.56           H  
ATOM   1363  N   ASP A  96      20.894   6.685  31.408  1.00  0.55           N  
ATOM   1364  CA  ASP A  96      21.584   7.394  32.464  1.00  0.55           C  
ATOM   1365  C   ASP A  96      20.855   7.188  33.788  1.00  0.55           C  
ATOM   1366  O   ASP A  96      19.877   6.441  33.866  1.00  0.55           O  
ATOM   1367  CB  ASP A  96      21.694   8.899  32.158  1.00  0.55           C  
ATOM   1368  CG  ASP A  96      20.355   9.657  32.217  1.00  0.55           C  
ATOM   1369  OD1 ASP A  96      19.386   9.078  32.689  1.00  0.55           O  
ATOM   1370  OD2 ASP A  96      20.322  10.809  31.858  1.00  0.55           O  
ATOM   1371  H   ASP A  96      20.246   7.181  30.797  1.00  0.55           H  
ATOM   1372  HA  ASP A  96      22.591   6.986  32.559  1.00  0.55           H  
ATOM   1373 1HB  ASP A  96      22.398   9.367  32.842  1.00  0.55           H  
ATOM   1374 2HB  ASP A  96      22.098   9.019  31.152  1.00  0.55           H  
ATOM   1375  N   GLU A  97      21.288   7.904  34.817  1.00  0.55           N  
ATOM   1376  CA  GLU A  97      20.740   7.777  36.165  1.00  0.55           C  
ATOM   1377  C   GLU A  97      19.262   8.180  36.282  1.00  0.55           C  
ATOM   1378  O   GLU A  97      18.602   7.823  37.260  1.00  0.55           O  
ATOM   1379  CB  GLU A  97      21.579   8.602  37.138  1.00  0.55           C  
ATOM   1380  CG  GLU A  97      22.993   8.062  37.353  1.00  0.55           C  
ATOM   1381  CD  GLU A  97      23.819   8.895  38.313  1.00  0.55           C  
ATOM   1382  OE1 GLU A  97      23.343   9.915  38.753  1.00  0.55           O  
ATOM   1383  OE2 GLU A  97      24.927   8.505  38.602  1.00  0.55           O  
ATOM   1384  H   GLU A  97      22.066   8.528  34.678  1.00  0.55           H  
ATOM   1385  HA  GLU A  97      20.822   6.731  36.457  1.00  0.55           H  
ATOM   1386 1HB  GLU A  97      21.657   9.625  36.770  1.00  0.55           H  
ATOM   1387 2HB  GLU A  97      21.080   8.639  38.106  1.00  0.55           H  
ATOM   1388 1HG  GLU A  97      22.923   7.046  37.741  1.00  0.55           H  
ATOM   1389 2HG  GLU A  97      23.500   8.016  36.389  1.00  0.55           H  
ATOM   1390  N   ASN A  98      18.762   8.970  35.326  1.00  0.55           N  
ATOM   1391  CA  ASN A  98      17.390   9.444  35.340  1.00  0.55           C  
ATOM   1392  C   ASN A  98      16.505   8.576  34.444  1.00  0.55           C  
ATOM   1393  O   ASN A  98      15.317   8.864  34.265  1.00  0.55           O  
ATOM   1394  CB  ASN A  98      17.342  10.884  34.875  1.00  0.55           C  
ATOM   1395  CG  ASN A  98      18.003  11.827  35.844  1.00  0.55           C  
ATOM   1396  OD1 ASN A  98      17.876  11.684  37.066  1.00  0.55           O  
ATOM   1397  ND2 ASN A  98      18.710  12.797  35.319  1.00  0.55           N  
ATOM   1398  H   ASN A  98      19.319   9.197  34.505  1.00  0.55           H  
ATOM   1399  HA  ASN A  98      17.002   9.377  36.356  1.00  0.55           H  
ATOM   1400 1HB  ASN A  98      17.848  10.961  33.907  1.00  0.55           H  
ATOM   1401 2HB  ASN A  98      16.307  11.187  34.729  1.00  0.55           H  
ATOM   1402 1HD2 ASN A  98      19.176  13.455  35.910  1.00  0.55           H  
ATOM   1403 2HD2 ASN A  98      18.787  12.879  34.322  1.00  0.55           H  
ATOM   1404  N   GLY A  99      17.076   7.498  33.904  1.00  0.55           N  
ATOM   1405  CA  GLY A  99      16.368   6.571  33.041  1.00  0.55           C  
ATOM   1406  C   GLY A  99      16.214   7.040  31.594  1.00  0.55           C  
ATOM   1407  O   GLY A  99      15.288   6.601  30.893  1.00  0.55           O  
ATOM   1408  H   GLY A  99      18.065   7.305  34.075  1.00  0.55           H  
ATOM   1409 1HA  GLY A  99      16.940   5.645  33.040  1.00  0.55           H  
ATOM   1410 2HA  GLY A  99      15.395   6.337  33.467  1.00  0.55           H  
ATOM   1411  N   LYS A 100      17.071   7.972  31.154  1.00  0.56           N  
ATOM   1412  CA  LYS A 100      16.983   8.476  29.781  1.00  0.56           C  
ATOM   1413  C   LYS A 100      18.109   7.916  28.932  1.00  0.56           C  
ATOM   1414  O   LYS A 100      19.249   7.802  29.382  1.00  0.56           O  
ATOM   1415  CB  LYS A 100      17.007  10.001  29.742  1.00  0.56           C  
ATOM   1416  CG  LYS A 100      16.859  10.639  28.326  1.00  0.56           C  
ATOM   1417  CD  LYS A 100      16.792  12.178  28.412  1.00  0.56           C  
ATOM   1418  CE  LYS A 100      16.739  12.839  27.015  1.00  0.56           C  
ATOM   1419  NZ  LYS A 100      15.454  12.572  26.315  1.00  0.56           N  
ATOM   1420  H   LYS A 100      17.810   8.336  31.774  1.00  0.56           H  
ATOM   1421  HA  LYS A 100      16.045   8.145  29.346  1.00  0.56           H  
ATOM   1422 1HB  LYS A 100      16.199  10.387  30.362  1.00  0.56           H  
ATOM   1423 2HB  LYS A 100      17.947  10.354  30.176  1.00  0.56           H  
ATOM   1424 1HG  LYS A 100      17.708  10.361  27.703  1.00  0.56           H  
ATOM   1425 2HG  LYS A 100      15.944  10.263  27.847  1.00  0.56           H  
ATOM   1426 1HD  LYS A 100      15.895  12.461  28.967  1.00  0.56           H  
ATOM   1427 2HD  LYS A 100      17.665  12.548  28.950  1.00  0.56           H  
ATOM   1428 1HE  LYS A 100      16.861  13.914  27.127  1.00  0.56           H  
ATOM   1429 2HE  LYS A 100      17.554  12.450  26.406  1.00  0.56           H  
ATOM   1430 1HZ  LYS A 100      15.420  12.983  25.367  1.00  0.56           H  
ATOM   1431 2HZ  LYS A 100      15.320  11.571  26.160  1.00  0.56           H  
ATOM   1432 3HZ  LYS A 100      14.685  12.918  26.844  1.00  0.56           H  
ATOM   1433  N   ALA A 101      17.795   7.561  27.694  1.00  0.57           N  
ATOM   1434  CA  ALA A 101      18.810   7.002  26.813  1.00  0.57           C  
ATOM   1435  C   ALA A 101      18.698   7.523  25.410  1.00  0.57           C  
ATOM   1436  O   ALA A 101      17.622   7.904  24.955  1.00  0.57           O  
ATOM   1437  CB  ALA A 101      18.690   5.519  26.726  1.00  0.57           C  
ATOM   1438  H   ALA A 101      16.830   7.663  27.377  1.00  0.57           H  
ATOM   1439  HA  ALA A 101      19.788   7.268  27.213  1.00  0.57           H  
ATOM   1440 1HB  ALA A 101      19.494   5.199  26.098  1.00  0.57           H  
ATOM   1441 2HB  ALA A 101      18.784   5.068  27.682  1.00  0.57           H  
ATOM   1442 3HB  ALA A 101      17.734   5.260  26.293  1.00  0.57           H  
ATOM   1443  N   HIS A 102      19.801   7.473  24.679  1.00  0.59           N  
ATOM   1444  CA  HIS A 102      19.733   7.951  23.315  1.00  0.59           C  
ATOM   1445  C   HIS A 102      20.739   7.260  22.400  1.00  0.59           C  
ATOM   1446  O   HIS A 102      21.874   6.973  22.793  1.00  0.59           O  
ATOM   1447  CB  HIS A 102      19.976   9.479  23.335  1.00  0.59           C  
ATOM   1448  CG  HIS A 102      19.710  10.244  22.050  1.00  0.59           C  
ATOM   1449  ND1 HIS A 102      20.598  10.282  20.996  1.00  0.59           N  
ATOM   1450  CD2 HIS A 102      18.668  11.032  21.692  1.00  0.59           C  
ATOM   1451  CE1 HIS A 102      20.108  11.053  20.037  1.00  0.59           C  
ATOM   1452  NE2 HIS A 102      18.942  11.529  20.440  1.00  0.59           N  
ATOM   1453  H   HIS A 102      20.672   7.142  25.072  1.00  0.59           H  
ATOM   1454  HA  HIS A 102      18.745   7.757  22.929  1.00  0.59           H  
ATOM   1455 1HB  HIS A 102      19.340   9.922  24.104  1.00  0.59           H  
ATOM   1456 2HB  HIS A 102      21.006   9.671  23.625  1.00  0.59           H  
ATOM   1457  HD1 HIS A 102      21.486   9.828  20.953  1.00  0.59           H  
ATOM   1458  HD2 HIS A 102      17.752  11.314  22.204  1.00  0.59           H  
ATOM   1459  HE1 HIS A 102      20.660  11.213  19.113  1.00  0.59           H  
ATOM   1460  N   LEU A 103      20.289   6.995  21.177  1.00  0.61           N  
ATOM   1461  CA  LEU A 103      21.115   6.424  20.115  1.00  0.61           C  
ATOM   1462  C   LEU A 103      21.095   7.273  18.862  1.00  0.61           C  
ATOM   1463  O   LEU A 103      20.071   7.858  18.518  1.00  0.61           O  
ATOM   1464  CB  LEU A 103      20.680   5.007  19.714  1.00  0.61           C  
ATOM   1465  CG  LEU A 103      20.818   3.924  20.696  1.00  0.61           C  
ATOM   1466  CD1 LEU A 103      20.158   2.646  20.128  1.00  0.61           C  
ATOM   1467  CD2 LEU A 103      22.278   3.703  20.960  1.00  0.61           C  
ATOM   1468  H   LEU A 103      19.325   7.265  20.983  1.00  0.61           H  
ATOM   1469  HA  LEU A 103      22.143   6.377  20.470  1.00  0.61           H  
ATOM   1470 1HB  LEU A 103      19.644   5.041  19.399  1.00  0.61           H  
ATOM   1471 2HB  LEU A 103      21.274   4.727  18.862  1.00  0.61           H  
ATOM   1472  HG  LEU A 103      20.345   4.194  21.592  1.00  0.61           H  
ATOM   1473 1HD1 LEU A 103      20.269   1.830  20.823  1.00  0.61           H  
ATOM   1474 2HD1 LEU A 103      19.098   2.828  19.944  1.00  0.61           H  
ATOM   1475 3HD1 LEU A 103      20.644   2.369  19.200  1.00  0.61           H  
ATOM   1476 1HD2 LEU A 103      22.405   2.905  21.679  1.00  0.61           H  
ATOM   1477 2HD2 LEU A 103      22.776   3.431  20.030  1.00  0.61           H  
ATOM   1478 3HD2 LEU A 103      22.716   4.621  21.355  1.00  0.61           H  
ATOM   1479  N   GLU A 104      22.227   7.299  18.167  1.00  0.63           N  
ATOM   1480  CA  GLU A 104      22.343   7.958  16.872  1.00  0.63           C  
ATOM   1481  C   GLU A 104      23.398   7.235  16.033  1.00  0.63           C  
ATOM   1482  O   GLU A 104      24.582   7.238  16.375  1.00  0.63           O  
ATOM   1483  CB  GLU A 104      22.707   9.424  17.088  1.00  0.63           C  
ATOM   1484  CG  GLU A 104      22.810  10.283  15.840  1.00  0.63           C  
ATOM   1485  CD  GLU A 104      23.071  11.752  16.159  1.00  0.63           C  
ATOM   1486  OE1 GLU A 104      23.248  12.055  17.314  1.00  0.63           O  
ATOM   1487  OE2 GLU A 104      23.077  12.572  15.247  1.00  0.63           O  
ATOM   1488  H   GLU A 104      23.035   6.816  18.533  1.00  0.63           H  
ATOM   1489  HA  GLU A 104      21.389   7.899  16.355  1.00  0.63           H  
ATOM   1490 1HB  GLU A 104      21.960   9.877  17.726  1.00  0.63           H  
ATOM   1491 2HB  GLU A 104      23.661   9.484  17.611  1.00  0.63           H  
ATOM   1492 1HG  GLU A 104      23.622   9.903  15.222  1.00  0.63           H  
ATOM   1493 2HG  GLU A 104      21.905  10.189  15.284  1.00  0.63           H  
ATOM   1494  N   TYR A 105      22.965   6.601  14.943  1.00  0.64           N  
ATOM   1495  CA  TYR A 105      23.888   5.819  14.109  1.00  0.64           C  
ATOM   1496  C   TYR A 105      23.384   5.574  12.687  1.00  0.64           C  
ATOM   1497  O   TYR A 105      22.223   5.820  12.381  1.00  0.64           O  
ATOM   1498  CB  TYR A 105      24.187   4.487  14.798  1.00  0.64           C  
ATOM   1499  CG  TYR A 105      22.984   3.673  15.015  1.00  0.64           C  
ATOM   1500  CD1 TYR A 105      22.640   2.688  14.116  1.00  0.64           C  
ATOM   1501  CD2 TYR A 105      22.192   3.927  16.119  1.00  0.64           C  
ATOM   1502  CE1 TYR A 105      21.509   1.962  14.339  1.00  0.64           C  
ATOM   1503  CE2 TYR A 105      21.071   3.208  16.317  1.00  0.64           C  
ATOM   1504  CZ  TYR A 105      20.742   2.241  15.443  1.00  0.64           C  
ATOM   1505  OH  TYR A 105      19.649   1.563  15.635  1.00  0.64           O  
ATOM   1506  H   TYR A 105      21.964   6.631  14.737  1.00  0.64           H  
ATOM   1507  HA  TYR A 105      24.819   6.379  14.025  1.00  0.64           H  
ATOM   1508 1HB  TYR A 105      24.883   3.908  14.188  1.00  0.64           H  
ATOM   1509 2HB  TYR A 105      24.663   4.664  15.761  1.00  0.64           H  
ATOM   1510  HD1 TYR A 105      23.263   2.490  13.241  1.00  0.64           H  
ATOM   1511  HD2 TYR A 105      22.462   4.706  16.820  1.00  0.64           H  
ATOM   1512  HE1 TYR A 105      21.207   1.175  13.649  1.00  0.64           H  
ATOM   1513  HE2 TYR A 105      20.430   3.400  17.166  1.00  0.64           H  
ATOM   1514  HH  TYR A 105      19.546   0.958  14.898  1.00  0.64           H  
ATOM   1515  N   ILE A 106      24.272   5.080  11.820  1.00  0.66           N  
ATOM   1516  CA  ILE A 106      23.884   4.727  10.450  1.00  0.66           C  
ATOM   1517  C   ILE A 106      23.810   3.206  10.295  1.00  0.66           C  
ATOM   1518  O   ILE A 106      24.722   2.484  10.703  1.00  0.66           O  
ATOM   1519  CB  ILE A 106      24.869   5.284   9.410  1.00  0.66           C  
ATOM   1520  CG1 ILE A 106      25.055   6.800   9.576  1.00  0.66           C  
ATOM   1521  CG2 ILE A 106      24.343   4.992   7.996  1.00  0.66           C  
ATOM   1522  CD1 ILE A 106      23.797   7.576   9.422  1.00  0.66           C  
ATOM   1523  H   ILE A 106      25.223   4.922  12.119  1.00  0.66           H  
ATOM   1524  HA  ILE A 106      22.899   5.134  10.244  1.00  0.66           H  
ATOM   1525  HB  ILE A 106      25.841   4.813   9.534  1.00  0.66           H  
ATOM   1526 1HG1 ILE A 106      25.468   7.002  10.564  1.00  0.66           H  
ATOM   1527 2HG1 ILE A 106      25.765   7.150   8.823  1.00  0.66           H  
ATOM   1528 1HG2 ILE A 106      25.044   5.385   7.272  1.00  0.66           H  
ATOM   1529 2HG2 ILE A 106      24.240   3.921   7.844  1.00  0.66           H  
ATOM   1530 3HG2 ILE A 106      23.371   5.470   7.857  1.00  0.66           H  
ATOM   1531 1HD1 ILE A 106      23.997   8.639   9.550  1.00  0.66           H  
ATOM   1532 2HD1 ILE A 106      23.371   7.401   8.429  1.00  0.66           H  
ATOM   1533 3HD1 ILE A 106      23.113   7.249  10.172  1.00  0.66           H  
ATOM   1534  N   ASP A 107      22.716   2.729   9.711  1.00  0.67           N  
ATOM   1535  CA  ASP A 107      22.478   1.305   9.522  1.00  0.67           C  
ATOM   1536  C   ASP A 107      22.215   0.949   8.058  1.00  0.67           C  
ATOM   1537  O   ASP A 107      21.213   1.356   7.474  1.00  0.67           O  
ATOM   1538  CB  ASP A 107      21.315   0.878  10.408  1.00  0.67           C  
ATOM   1539  CG  ASP A 107      21.000  -0.583  10.396  1.00  0.67           C  
ATOM   1540  OD1 ASP A 107      21.098  -1.241   9.371  1.00  0.67           O  
ATOM   1541  OD2 ASP A 107      20.667  -1.065  11.445  1.00  0.67           O  
ATOM   1542  H   ASP A 107      21.998   3.387   9.422  1.00  0.67           H  
ATOM   1543  HA  ASP A 107      23.367   0.765   9.845  1.00  0.67           H  
ATOM   1544 1HB  ASP A 107      21.524   1.177  11.424  1.00  0.67           H  
ATOM   1545 2HB  ASP A 107      20.418   1.423  10.092  1.00  0.67           H  
ATOM   1546  N   LYS A 108      23.149   0.202   7.463  1.00  0.69           N  
ATOM   1547  CA  LYS A 108      23.089  -0.191   6.054  1.00  0.69           C  
ATOM   1548  C   LYS A 108      22.296  -1.480   5.785  1.00  0.69           C  
ATOM   1549  O   LYS A 108      22.236  -1.938   4.641  1.00  0.69           O  
ATOM   1550  CB  LYS A 108      24.501  -0.350   5.495  1.00  0.69           C  
ATOM   1551  CG  LYS A 108      25.283   0.936   5.401  1.00  0.69           C  
ATOM   1552  CD  LYS A 108      26.675   0.697   4.843  1.00  0.69           C  
ATOM   1553  CE  LYS A 108      27.448   2.000   4.693  1.00  0.69           C  
ATOM   1554  NZ  LYS A 108      28.832   1.765   4.203  1.00  0.69           N  
ATOM   1555  H   LYS A 108      23.938  -0.100   8.016  1.00  0.69           H  
ATOM   1556  HA  LYS A 108      22.598   0.612   5.505  1.00  0.69           H  
ATOM   1557 1HB  LYS A 108      25.061  -1.047   6.117  1.00  0.69           H  
ATOM   1558 2HB  LYS A 108      24.446  -0.775   4.493  1.00  0.69           H  
ATOM   1559 1HG  LYS A 108      24.756   1.606   4.728  1.00  0.69           H  
ATOM   1560 2HG  LYS A 108      25.355   1.414   6.379  1.00  0.69           H  
ATOM   1561 1HD  LYS A 108      27.225   0.034   5.511  1.00  0.69           H  
ATOM   1562 2HD  LYS A 108      26.597   0.219   3.868  1.00  0.69           H  
ATOM   1563 1HE  LYS A 108      26.930   2.639   3.980  1.00  0.69           H  
ATOM   1564 2HE  LYS A 108      27.489   2.509   5.657  1.00  0.69           H  
ATOM   1565 1HZ  LYS A 108      29.308   2.652   4.110  1.00  0.69           H  
ATOM   1566 2HZ  LYS A 108      29.327   1.181   4.860  1.00  0.69           H  
ATOM   1567 3HZ  LYS A 108      28.794   1.307   3.305  1.00  0.69           H  
ATOM   1568  N   MET A 109      21.744  -2.093   6.834  1.00  0.72           N  
ATOM   1569  CA  MET A 109      20.954  -3.315   6.694  1.00  0.72           C  
ATOM   1570  C   MET A 109      19.481  -2.940   6.566  1.00  0.72           C  
ATOM   1571  O   MET A 109      18.740  -3.482   5.749  1.00  0.72           O  
ATOM   1572  CB  MET A 109      21.145  -4.219   7.908  1.00  0.72           C  
ATOM   1573  CG  MET A 109      22.510  -4.833   8.100  1.00  0.72           C  
ATOM   1574  SD  MET A 109      22.998  -5.944   6.771  1.00  0.72           S  
ATOM   1575  CE  MET A 109      24.616  -6.494   7.334  1.00  0.72           C  
ATOM   1576  H   MET A 109      21.803  -1.667   7.760  1.00  0.72           H  
ATOM   1577  HA  MET A 109      21.255  -3.841   5.789  1.00  0.72           H  
ATOM   1578 1HB  MET A 109      20.925  -3.645   8.811  1.00  0.72           H  
ATOM   1579 2HB  MET A 109      20.428  -5.012   7.874  1.00  0.72           H  
ATOM   1580 1HG  MET A 109      23.260  -4.048   8.203  1.00  0.72           H  
ATOM   1581 2HG  MET A 109      22.475  -5.402   9.017  1.00  0.72           H  
ATOM   1582 1HE  MET A 109      25.043  -7.186   6.606  1.00  0.72           H  
ATOM   1583 2HE  MET A 109      25.275  -5.634   7.448  1.00  0.72           H  
ATOM   1584 3HE  MET A 109      24.520  -7.004   8.287  1.00  0.72           H  
ATOM   1585  N   ILE A 110      19.081  -1.969   7.367  1.00  0.77           N  
ATOM   1586  CA  ILE A 110      17.715  -1.467   7.378  1.00  0.77           C  
ATOM   1587  C   ILE A 110      17.383  -0.511   6.252  1.00  0.77           C  
ATOM   1588  O   ILE A 110      18.112   0.450   6.025  1.00  0.77           O  
ATOM   1589  CB  ILE A 110      17.437  -0.745   8.701  1.00  0.77           C  
ATOM   1590  CG1 ILE A 110      17.431  -1.744   9.848  1.00  0.77           C  
ATOM   1591  CG2 ILE A 110      16.255   0.152   8.618  1.00  0.77           C  
ATOM   1592  CD1 ILE A 110      17.347  -1.099  11.196  1.00  0.77           C  
ATOM   1593  H   ILE A 110      19.761  -1.586   8.033  1.00  0.77           H  
ATOM   1594  HA  ILE A 110      17.042  -2.321   7.301  1.00  0.77           H  
ATOM   1595  HB  ILE A 110      18.301  -0.105   8.905  1.00  0.77           H  
ATOM   1596 1HG1 ILE A 110      16.599  -2.431   9.728  1.00  0.77           H  
ATOM   1597 2HG1 ILE A 110      18.363  -2.322   9.815  1.00  0.77           H  
ATOM   1598 1HG2 ILE A 110      16.151   0.680   9.559  1.00  0.77           H  
ATOM   1599 2HG2 ILE A 110      16.400   0.873   7.818  1.00  0.77           H  
ATOM   1600 3HG2 ILE A 110      15.377  -0.428   8.412  1.00  0.77           H  
ATOM   1601 1HD1 ILE A 110      17.372  -1.880  11.948  1.00  0.77           H  
ATOM   1602 2HD1 ILE A 110      18.194  -0.431  11.340  1.00  0.77           H  
ATOM   1603 3HD1 ILE A 110      16.424  -0.538  11.271  1.00  0.77           H  
ATOM   1604  N   VAL A 111      16.259  -0.748   5.568  1.00  0.83           N  
ATOM   1605  CA  VAL A 111      15.842   0.181   4.525  1.00  0.83           C  
ATOM   1606  C   VAL A 111      14.396   0.582   4.771  1.00  0.83           C  
ATOM   1607  O   VAL A 111      13.697  -0.012   5.601  1.00  0.83           O  
ATOM   1608  CB  VAL A 111      15.966  -0.411   3.111  1.00  0.83           C  
ATOM   1609  CG1 VAL A 111      17.409  -0.835   2.848  1.00  0.83           C  
ATOM   1610  CG2 VAL A 111      15.035  -1.529   2.952  1.00  0.83           C  
ATOM   1611  H   VAL A 111      15.702  -1.586   5.760  1.00  0.83           H  
ATOM   1612  HA  VAL A 111      16.462   1.073   4.571  1.00  0.83           H  
ATOM   1613  HB  VAL A 111      15.720   0.357   2.384  1.00  0.83           H  
ATOM   1614 1HG1 VAL A 111      17.490  -1.230   1.835  1.00  0.83           H  
ATOM   1615 2HG1 VAL A 111      18.070   0.026   2.960  1.00  0.83           H  
ATOM   1616 3HG1 VAL A 111      17.702  -1.613   3.560  1.00  0.83           H  
ATOM   1617 1HG2 VAL A 111      15.117  -1.928   1.944  1.00  0.83           H  
ATOM   1618 2HG2 VAL A 111      15.300  -2.272   3.661  1.00  0.83           H  
ATOM   1619 3HG2 VAL A 111      14.020  -1.195   3.116  1.00  0.83           H  
ATOM   1620  N   PHE A 112      13.938   1.595   4.059  1.00  0.88           N  
ATOM   1621  CA  PHE A 112      12.551   2.000   4.179  1.00  0.88           C  
ATOM   1622  C   PHE A 112      11.612   1.209   3.287  1.00  0.88           C  
ATOM   1623  O   PHE A 112      10.504   0.885   3.695  1.00  0.88           O  
ATOM   1624  CB  PHE A 112      12.409   3.453   3.851  1.00  0.88           C  
ATOM   1625  CG  PHE A 112      13.032   4.268   4.781  1.00  0.88           C  
ATOM   1626  CD1 PHE A 112      14.292   4.665   4.561  1.00  0.88           C  
ATOM   1627  CD2 PHE A 112      12.389   4.650   5.914  1.00  0.88           C  
ATOM   1628  CE1 PHE A 112      14.899   5.428   5.444  1.00  0.88           C  
ATOM   1629  CE2 PHE A 112      13.018   5.422   6.797  1.00  0.88           C  
ATOM   1630  CZ  PHE A 112      14.271   5.807   6.550  1.00  0.88           C  
ATOM   1631  H   PHE A 112      14.550   2.077   3.416  1.00  0.88           H  
ATOM   1632  HA  PHE A 112      12.240   1.849   5.214  1.00  0.88           H  
ATOM   1633 1HB  PHE A 112      12.805   3.676   2.860  1.00  0.88           H  
ATOM   1634 2HB  PHE A 112      11.384   3.692   3.856  1.00  0.88           H  
ATOM   1635  HD1 PHE A 112      14.806   4.354   3.656  1.00  0.88           H  
ATOM   1636  HD2 PHE A 112      11.374   4.326   6.091  1.00  0.88           H  
ATOM   1637  HE1 PHE A 112      15.897   5.742   5.272  1.00  0.88           H  
ATOM   1638  HE2 PHE A 112      12.531   5.735   7.695  1.00  0.88           H  
ATOM   1639  HZ  PHE A 112      14.778   6.411   7.233  1.00  0.88           H  
ATOM   1640  N   GLU A 113      12.048   0.898   2.072  1.00  0.92           N  
ATOM   1641  CA  GLU A 113      11.182   0.213   1.113  1.00  0.92           C  
ATOM   1642  C   GLU A 113      11.863  -0.970   0.454  1.00  0.92           C  
ATOM   1643  O   GLU A 113      13.079  -0.975   0.265  1.00  0.92           O  
ATOM   1644  CB  GLU A 113      10.703   1.172   0.023  1.00  0.92           C  
ATOM   1645  CG  GLU A 113       9.774   2.284   0.490  1.00  0.92           C  
ATOM   1646  CD  GLU A 113       8.408   1.774   0.904  1.00  0.92           C  
ATOM   1647  OE1 GLU A 113       8.076   0.668   0.542  1.00  0.92           O  
ATOM   1648  OE2 GLU A 113       7.688   2.494   1.562  1.00  0.92           O  
ATOM   1649  H   GLU A 113      12.979   1.161   1.797  1.00  0.92           H  
ATOM   1650  HA  GLU A 113      10.310  -0.165   1.645  1.00  0.92           H  
ATOM   1651 1HB  GLU A 113      11.567   1.645  -0.444  1.00  0.92           H  
ATOM   1652 2HB  GLU A 113      10.184   0.610  -0.752  1.00  0.92           H  
ATOM   1653 1HG  GLU A 113      10.232   2.813   1.316  1.00  0.92           H  
ATOM   1654 2HG  GLU A 113       9.657   2.976  -0.325  1.00  0.92           H  
ATOM   1655  N   GLY A 114      11.048  -1.935   0.036  1.00  0.93           N  
ATOM   1656  CA  GLY A 114      11.538  -3.116  -0.659  1.00  0.93           C  
ATOM   1657  C   GLY A 114      12.172  -4.105   0.309  1.00  0.93           C  
ATOM   1658  O   GLY A 114      11.802  -4.169   1.488  1.00  0.93           O  
ATOM   1659  H   GLY A 114      10.055  -1.839   0.216  1.00  0.93           H  
ATOM   1660 1HA  GLY A 114      10.714  -3.594  -1.189  1.00  0.93           H  
ATOM   1661 2HA  GLY A 114      12.271  -2.817  -1.408  1.00  0.93           H  
ATOM   1662  N   GLU A 115      13.056  -4.935  -0.219  1.00  0.90           N  
ATOM   1663  CA  GLU A 115      13.689  -5.988   0.556  1.00  0.90           C  
ATOM   1664  C   GLU A 115      14.403  -5.356   1.757  1.00  0.90           C  
ATOM   1665  O   GLU A 115      15.085  -4.351   1.605  1.00  0.90           O  
ATOM   1666  CB  GLU A 115      14.629  -6.785  -0.360  1.00  0.90           C  
ATOM   1667  CG  GLU A 115      15.254  -8.004   0.247  1.00  0.90           C  
ATOM   1668  CD  GLU A 115      16.082  -8.808  -0.726  1.00  0.90           C  
ATOM   1669  OE1 GLU A 115      16.208  -8.399  -1.857  1.00  0.90           O  
ATOM   1670  OE2 GLU A 115      16.581  -9.837  -0.335  1.00  0.90           O  
ATOM   1671  H   GLU A 115      13.308  -4.824  -1.191  1.00  0.90           H  
ATOM   1672  HA  GLU A 115      12.917  -6.662   0.930  1.00  0.90           H  
ATOM   1673 1HB  GLU A 115      14.087  -7.099  -1.252  1.00  0.90           H  
ATOM   1674 2HB  GLU A 115      15.442  -6.136  -0.685  1.00  0.90           H  
ATOM   1675 1HG  GLU A 115      15.904  -7.662   1.008  1.00  0.90           H  
ATOM   1676 2HG  GLU A 115      14.492  -8.632   0.703  1.00  0.90           H  
ATOM   1677  N   HIS A 116      14.212  -5.953   2.945  1.00  0.85           N  
ATOM   1678  CA  HIS A 116      14.742  -5.497   4.250  1.00  0.85           C  
ATOM   1679  C   HIS A 116      14.024  -4.270   4.826  1.00  0.85           C  
ATOM   1680  O   HIS A 116      14.500  -3.675   5.804  1.00  0.85           O  
ATOM   1681  CB  HIS A 116      16.248  -5.168   4.183  1.00  0.85           C  
ATOM   1682  CG  HIS A 116      17.081  -6.266   3.693  1.00  0.85           C  
ATOM   1683  ND1 HIS A 116      18.411  -6.113   3.353  1.00  0.85           N  
ATOM   1684  CD2 HIS A 116      16.784  -7.543   3.473  1.00  0.85           C  
ATOM   1685  CE1 HIS A 116      18.884  -7.269   2.943  1.00  0.85           C  
ATOM   1686  NE2 HIS A 116      17.911  -8.150   2.998  1.00  0.85           N  
ATOM   1687  H   HIS A 116      13.638  -6.783   2.947  1.00  0.85           H  
ATOM   1688  HA  HIS A 116      14.619  -6.295   4.973  1.00  0.85           H  
ATOM   1689 1HB  HIS A 116      16.437  -4.294   3.575  1.00  0.85           H  
ATOM   1690 2HB  HIS A 116      16.597  -4.922   5.180  1.00  0.85           H  
ATOM   1691  HD2 HIS A 116      15.816  -7.997   3.625  1.00  0.85           H  
ATOM   1692  HE1 HIS A 116      19.902  -7.469   2.607  1.00  0.85           H  
ATOM   1693  HE2 HIS A 116      17.976  -9.127   2.727  1.00  0.85           H  
ATOM   1694  N   SER A 117      12.865  -3.912   4.258  1.00  0.78           N  
ATOM   1695  CA  SER A 117      12.063  -2.827   4.816  1.00  0.78           C  
ATOM   1696  C   SER A 117      11.582  -3.133   6.209  1.00  0.78           C  
ATOM   1697  O   SER A 117      11.037  -4.200   6.477  1.00  0.78           O  
ATOM   1698  CB  SER A 117      10.846  -2.535   3.968  1.00  0.78           C  
ATOM   1699  OG  SER A 117      10.001  -1.564   4.584  1.00  0.78           O  
ATOM   1700  H   SER A 117      12.535  -4.369   3.408  1.00  0.78           H  
ATOM   1701  HA  SER A 117      12.674  -1.942   4.853  1.00  0.78           H  
ATOM   1702 1HB  SER A 117      11.159  -2.182   2.998  1.00  0.78           H  
ATOM   1703 2HB  SER A 117      10.294  -3.458   3.817  1.00  0.78           H  
ATOM   1704  HG  SER A 117      10.260  -0.705   4.203  1.00  0.78           H  
ATOM   1705  N   ILE A 118      11.658  -2.135   7.058  1.00  0.72           N  
ATOM   1706  CA  ILE A 118      11.183  -2.259   8.431  1.00  0.72           C  
ATOM   1707  C   ILE A 118       9.842  -1.579   8.642  1.00  0.72           C  
ATOM   1708  O   ILE A 118       9.354  -1.462   9.770  1.00  0.72           O  
ATOM   1709  CB  ILE A 118      12.200  -1.642   9.374  1.00  0.72           C  
ATOM   1710  CG1 ILE A 118      12.305  -0.134   8.998  1.00  0.72           C  
ATOM   1711  CG2 ILE A 118      13.532  -2.386   9.257  1.00  0.72           C  
ATOM   1712  CD1 ILE A 118      13.031   0.726   9.949  1.00  0.72           C  
ATOM   1713  H   ILE A 118      12.136  -1.288   6.737  1.00  0.72           H  
ATOM   1714  HA  ILE A 118      11.079  -3.316   8.668  1.00  0.72           H  
ATOM   1715  HB  ILE A 118      11.828  -1.697  10.389  1.00  0.72           H  
ATOM   1716 1HG1 ILE A 118      12.821  -0.073   8.040  1.00  0.72           H  
ATOM   1717 2HG1 ILE A 118      11.306   0.272   8.872  1.00  0.72           H  
ATOM   1718 1HG2 ILE A 118      14.258  -1.939   9.920  1.00  0.72           H  
ATOM   1719 2HG2 ILE A 118      13.387  -3.426   9.529  1.00  0.72           H  
ATOM   1720 3HG2 ILE A 118      13.896  -2.329   8.228  1.00  0.72           H  
ATOM   1721 1HD1 ILE A 118      13.057   1.742   9.562  1.00  0.72           H  
ATOM   1722 2HD1 ILE A 118      12.555   0.734  10.885  1.00  0.72           H  
ATOM   1723 3HD1 ILE A 118      14.013   0.366  10.083  1.00  0.72           H  
ATOM   1724  N   ILE A 119       9.221  -1.133   7.571  1.00  0.67           N  
ATOM   1725  CA  ILE A 119       7.965  -0.439   7.751  1.00  0.67           C  
ATOM   1726  C   ILE A 119       6.879  -1.438   8.107  1.00  0.67           C  
ATOM   1727  O   ILE A 119       6.769  -2.510   7.497  1.00  0.67           O  
ATOM   1728  CB  ILE A 119       7.570   0.355   6.508  1.00  0.67           C  
ATOM   1729  CG1 ILE A 119       8.667   1.353   6.161  1.00  0.67           C  
ATOM   1730  CG2 ILE A 119       6.246   1.061   6.750  1.00  0.67           C  
ATOM   1731  CD1 ILE A 119       8.963   2.338   7.215  1.00  0.67           C  
ATOM   1732  H   ILE A 119       9.613  -1.277   6.633  1.00  0.67           H  
ATOM   1733  HA  ILE A 119       8.065   0.262   8.586  1.00  0.67           H  
ATOM   1734  HB  ILE A 119       7.472  -0.326   5.660  1.00  0.67           H  
ATOM   1735 1HG1 ILE A 119       9.579   0.799   5.966  1.00  0.67           H  
ATOM   1736 2HG1 ILE A 119       8.383   1.891   5.247  1.00  0.67           H  
ATOM   1737 1HG2 ILE A 119       5.972   1.597   5.865  1.00  0.67           H  
ATOM   1738 2HG2 ILE A 119       5.474   0.330   6.970  1.00  0.67           H  
ATOM   1739 3HG2 ILE A 119       6.343   1.753   7.593  1.00  0.67           H  
ATOM   1740 1HD1 ILE A 119       9.758   2.972   6.866  1.00  0.67           H  
ATOM   1741 2HD1 ILE A 119       8.076   2.936   7.436  1.00  0.67           H  
ATOM   1742 3HD1 ILE A 119       9.279   1.813   8.108  1.00  0.67           H  
ATOM   1743  N   GLY A 120       6.109  -1.126   9.138  1.00  0.64           N  
ATOM   1744  CA  GLY A 120       5.034  -1.985   9.587  1.00  0.64           C  
ATOM   1745  C   GLY A 120       5.510  -3.031  10.580  1.00  0.64           C  
ATOM   1746  O   GLY A 120       4.707  -3.811  11.083  1.00  0.64           O  
ATOM   1747  H   GLY A 120       6.246  -0.241   9.627  1.00  0.64           H  
ATOM   1748 1HA  GLY A 120       4.263  -1.370  10.050  1.00  0.64           H  
ATOM   1749 2HA  GLY A 120       4.580  -2.473   8.727  1.00  0.64           H  
ATOM   1750  N   ARG A 121       6.814  -3.072  10.848  1.00  0.61           N  
ATOM   1751  CA  ARG A 121       7.363  -4.030  11.796  1.00  0.61           C  
ATOM   1752  C   ARG A 121       7.456  -3.352  13.146  1.00  0.61           C  
ATOM   1753  O   ARG A 121       7.573  -2.124  13.206  1.00  0.61           O  
ATOM   1754  CB  ARG A 121       8.730  -4.500  11.363  1.00  0.61           C  
ATOM   1755  CG  ARG A 121       8.728  -5.635  10.363  1.00  0.61           C  
ATOM   1756  CD  ARG A 121       8.243  -5.203   9.012  1.00  0.61           C  
ATOM   1757  NE  ARG A 121       8.333  -6.276   8.052  1.00  0.61           N  
ATOM   1758  CZ  ARG A 121       7.961  -6.198   6.755  1.00  0.61           C  
ATOM   1759  NH1 ARG A 121       7.469  -5.081   6.246  1.00  0.61           N  
ATOM   1760  NH2 ARG A 121       8.088  -7.260   5.972  1.00  0.61           N  
ATOM   1761  H   ARG A 121       7.456  -2.421  10.392  1.00  0.61           H  
ATOM   1762  HA  ARG A 121       6.701  -4.890  11.871  1.00  0.61           H  
ATOM   1763 1HB  ARG A 121       9.287  -3.678  10.932  1.00  0.61           H  
ATOM   1764 2HB  ARG A 121       9.273  -4.830  12.240  1.00  0.61           H  
ATOM   1765 1HG  ARG A 121       9.741  -6.021  10.267  1.00  0.61           H  
ATOM   1766 2HG  ARG A 121       8.076  -6.425  10.729  1.00  0.61           H  
ATOM   1767 1HD  ARG A 121       7.206  -4.893   9.074  1.00  0.61           H  
ATOM   1768 2HD  ARG A 121       8.844  -4.376   8.649  1.00  0.61           H  
ATOM   1769  HE  ARG A 121       8.701  -7.156   8.382  1.00  0.61           H  
ATOM   1770 1HH1 ARG A 121       7.341  -4.230   6.820  1.00  0.61           H  
ATOM   1771 2HH1 ARG A 121       7.201  -5.050   5.277  1.00  0.61           H  
ATOM   1772 1HH2 ARG A 121       8.446  -8.128   6.344  1.00  0.61           H  
ATOM   1773 2HH2 ARG A 121       7.814  -7.203   5.004  1.00  0.61           H  
ATOM   1774  N   SER A 122       7.383  -4.107  14.234  1.00  0.59           N  
ATOM   1775  CA  SER A 122       7.533  -3.450  15.508  1.00  0.59           C  
ATOM   1776  C   SER A 122       8.966  -3.176  15.922  1.00  0.59           C  
ATOM   1777  O   SER A 122       9.895  -3.907  15.570  1.00  0.59           O  
ATOM   1778  CB  SER A 122       6.838  -4.249  16.587  1.00  0.59           C  
ATOM   1779  OG  SER A 122       7.415  -5.495  16.744  1.00  0.59           O  
ATOM   1780  H   SER A 122       7.217  -5.110  14.201  1.00  0.59           H  
ATOM   1781  HA  SER A 122       7.039  -2.501  15.430  1.00  0.59           H  
ATOM   1782 1HB  SER A 122       6.906  -3.704  17.527  1.00  0.59           H  
ATOM   1783 2HB  SER A 122       5.793  -4.359  16.344  1.00  0.59           H  
ATOM   1784  HG  SER A 122       7.096  -6.024  15.980  1.00  0.59           H  
ATOM   1785  N   MET A 123       9.112  -2.160  16.758  1.00  0.57           N  
ATOM   1786  CA  MET A 123      10.372  -1.827  17.407  1.00  0.57           C  
ATOM   1787  C   MET A 123      10.228  -2.085  18.881  1.00  0.57           C  
ATOM   1788  O   MET A 123       9.236  -1.686  19.499  1.00  0.57           O  
ATOM   1789  CB  MET A 123      10.789  -0.399  17.187  1.00  0.57           C  
ATOM   1790  CG  MET A 123      12.008  -0.028  17.943  1.00  0.57           C  
ATOM   1791  SD  MET A 123      13.412  -0.834  17.325  1.00  0.57           S  
ATOM   1792  CE  MET A 123      13.503   0.239  15.989  1.00  0.57           C  
ATOM   1793  H   MET A 123       8.277  -1.621  16.966  1.00  0.57           H  
ATOM   1794  HA  MET A 123      11.154  -2.485  17.031  1.00  0.57           H  
ATOM   1795 1HB  MET A 123      10.948  -0.215  16.131  1.00  0.57           H  
ATOM   1796 2HB  MET A 123      10.012   0.226  17.513  1.00  0.57           H  
ATOM   1797 1HG  MET A 123      12.162   1.036  17.852  1.00  0.57           H  
ATOM   1798 2HG  MET A 123      11.894  -0.269  18.995  1.00  0.57           H  
ATOM   1799 1HE  MET A 123      14.313  -0.050  15.372  1.00  0.57           H  
ATOM   1800 2HE  MET A 123      12.580   0.185  15.420  1.00  0.57           H  
ATOM   1801 3HE  MET A 123      13.651   1.252  16.346  1.00  0.57           H  
ATOM   1802  N   ILE A 124      11.171  -2.846  19.406  1.00  0.56           N  
ATOM   1803  CA  ILE A 124      11.182  -3.311  20.777  1.00  0.56           C  
ATOM   1804  C   ILE A 124      12.403  -3.057  21.646  1.00  0.56           C  
ATOM   1805  O   ILE A 124      13.552  -3.253  21.242  1.00  0.56           O  
ATOM   1806  CB  ILE A 124      10.857  -4.793  20.756  1.00  0.56           C  
ATOM   1807  CG1 ILE A 124       9.386  -4.942  20.313  1.00  0.56           C  
ATOM   1808  CG2 ILE A 124      11.116  -5.410  22.012  1.00  0.56           C  
ATOM   1809  CD1 ILE A 124       8.909  -6.235  20.007  1.00  0.56           C  
ATOM   1810  H   ILE A 124      11.937  -3.146  18.807  1.00  0.56           H  
ATOM   1811  HA  ILE A 124      10.350  -2.820  21.275  1.00  0.56           H  
ATOM   1812  HB  ILE A 124      11.475  -5.270  19.993  1.00  0.56           H  
ATOM   1813 1HG1 ILE A 124       8.818  -4.589  21.106  1.00  0.56           H  
ATOM   1814 2HG1 ILE A 124       9.188  -4.359  19.446  1.00  0.56           H  
ATOM   1815 1HG2 ILE A 124      10.895  -6.437  21.872  1.00  0.56           H  
ATOM   1816 2HG2 ILE A 124      12.157  -5.294  22.264  1.00  0.56           H  
ATOM   1817 3HG2 ILE A 124      10.494  -4.968  22.794  1.00  0.56           H  
ATOM   1818 1HD1 ILE A 124       7.861  -6.152  19.753  1.00  0.56           H  
ATOM   1819 2HD1 ILE A 124       9.444  -6.578  19.187  1.00  0.56           H  
ATOM   1820 3HD1 ILE A 124       9.030  -6.902  20.834  1.00  0.56           H  
ATOM   1821  N   VAL A 125      12.121  -2.640  22.880  1.00  0.56           N  
ATOM   1822  CA  VAL A 125      13.143  -2.423  23.892  1.00  0.56           C  
ATOM   1823  C   VAL A 125      13.017  -3.601  24.859  1.00  0.56           C  
ATOM   1824  O   VAL A 125      11.892  -3.951  25.246  1.00  0.56           O  
ATOM   1825  CB  VAL A 125      12.891  -1.134  24.687  1.00  0.56           C  
ATOM   1826  CG1 VAL A 125      14.018  -0.919  25.693  1.00  0.56           C  
ATOM   1827  CG2 VAL A 125      12.678   0.022  23.777  1.00  0.56           C  
ATOM   1828  H   VAL A 125      11.142  -2.489  23.124  1.00  0.56           H  
ATOM   1829  HA  VAL A 125      14.134  -2.421  23.443  1.00  0.56           H  
ATOM   1830  HB  VAL A 125      11.982  -1.269  25.265  1.00  0.56           H  
ATOM   1831 1HG1 VAL A 125      13.812  -0.050  26.268  1.00  0.56           H  
ATOM   1832 2HG1 VAL A 125      14.103  -1.773  26.361  1.00  0.56           H  
ATOM   1833 3HG1 VAL A 125      14.962  -0.788  25.157  1.00  0.56           H  
ATOM   1834 1HG2 VAL A 125      12.452   0.901  24.362  1.00  0.56           H  
ATOM   1835 2HG2 VAL A 125      13.567   0.178  23.214  1.00  0.56           H  
ATOM   1836 3HG2 VAL A 125      11.839  -0.188  23.107  1.00  0.56           H  
ATOM   1837  N   HIS A 126      14.139  -4.218  25.225  1.00  0.56           N  
ATOM   1838  CA  HIS A 126      14.156  -5.360  26.151  1.00  0.56           C  
ATOM   1839  C   HIS A 126      14.628  -4.972  27.552  1.00  0.56           C  
ATOM   1840  O   HIS A 126      15.325  -3.973  27.712  1.00  0.56           O  
ATOM   1841  CB  HIS A 126      15.039  -6.451  25.588  1.00  0.56           C  
ATOM   1842  CG  HIS A 126      14.494  -7.088  24.381  1.00  0.56           C  
ATOM   1843  ND1 HIS A 126      13.881  -8.324  24.402  1.00  0.56           N  
ATOM   1844  CD2 HIS A 126      14.445  -6.667  23.107  1.00  0.56           C  
ATOM   1845  CE1 HIS A 126      13.491  -8.634  23.189  1.00  0.56           C  
ATOM   1846  NE2 HIS A 126      13.812  -7.649  22.387  1.00  0.56           N  
ATOM   1847  H   HIS A 126      15.025  -3.884  24.835  1.00  0.56           H  
ATOM   1848  HA  HIS A 126      13.156  -5.764  26.256  1.00  0.56           H  
ATOM   1849 1HB  HIS A 126      16.004  -6.020  25.343  1.00  0.56           H  
ATOM   1850 2HB  HIS A 126      15.179  -7.210  26.338  1.00  0.56           H  
ATOM   1851  HD1 HIS A 126      13.743  -8.937  25.210  1.00  0.56           H  
ATOM   1852  HD2 HIS A 126      14.791  -5.752  22.614  1.00  0.56           H  
ATOM   1853  HE1 HIS A 126      12.987  -9.580  22.996  1.00  0.56           H  
ATOM   1854  N   LYS A 127      14.214  -5.748  28.574  1.00  0.56           N  
ATOM   1855  CA  LYS A 127      14.579  -5.456  29.973  1.00  0.56           C  
ATOM   1856  C   LYS A 127      16.052  -5.588  30.348  1.00  0.56           C  
ATOM   1857  O   LYS A 127      16.474  -5.005  31.349  1.00  0.56           O  
ATOM   1858  CB  LYS A 127      13.776  -6.301  30.981  1.00  0.56           C  
ATOM   1859  CG  LYS A 127      14.083  -7.759  31.037  1.00  0.56           C  
ATOM   1860  CD  LYS A 127      13.269  -8.416  32.168  1.00  0.56           C  
ATOM   1861  CE  LYS A 127      13.611  -9.891  32.351  1.00  0.56           C  
ATOM   1862  NZ  LYS A 127      12.837 -10.508  33.478  1.00  0.56           N  
ATOM   1863  H   LYS A 127      13.617  -6.549  28.371  1.00  0.56           H  
ATOM   1864  HA  LYS A 127      14.326  -4.414  30.153  1.00  0.56           H  
ATOM   1865 1HB  LYS A 127      13.912  -5.895  31.980  1.00  0.56           H  
ATOM   1866 2HB  LYS A 127      12.725  -6.251  30.755  1.00  0.56           H  
ATOM   1867 1HG  LYS A 127      13.833  -8.213  30.080  1.00  0.56           H  
ATOM   1868 2HG  LYS A 127      15.126  -7.897  31.215  1.00  0.56           H  
ATOM   1869 1HD  LYS A 127      13.490  -7.897  33.100  1.00  0.56           H  
ATOM   1870 2HD  LYS A 127      12.207  -8.309  31.969  1.00  0.56           H  
ATOM   1871 1HE  LYS A 127      13.384 -10.425  31.435  1.00  0.56           H  
ATOM   1872 2HE  LYS A 127      14.677  -9.985  32.559  1.00  0.56           H  
ATOM   1873 1HZ  LYS A 127      13.093 -11.481  33.569  1.00  0.56           H  
ATOM   1874 2HZ  LYS A 127      13.055 -10.021  34.339  1.00  0.56           H  
ATOM   1875 3HZ  LYS A 127      11.847 -10.435  33.293  1.00  0.56           H  
ATOM   1876  N   ASN A 128      16.836  -6.335  29.571  1.00  0.56           N  
ATOM   1877  CA  ASN A 128      18.247  -6.489  29.880  1.00  0.56           C  
ATOM   1878  C   ASN A 128      19.115  -6.230  28.662  1.00  0.56           C  
ATOM   1879  O   ASN A 128      18.630  -6.100  27.532  1.00  0.56           O  
ATOM   1880  CB  ASN A 128      18.578  -7.875  30.457  1.00  0.56           C  
ATOM   1881  CG  ASN A 128      18.046  -8.133  31.857  1.00  0.56           C  
ATOM   1882  OD1 ASN A 128      17.138  -8.946  32.063  1.00  0.56           O  
ATOM   1883  ND2 ASN A 128      18.602  -7.448  32.825  1.00  0.56           N  
ATOM   1884  H   ASN A 128      16.456  -6.843  28.775  1.00  0.56           H  
ATOM   1885  HA  ASN A 128      18.524  -5.739  30.621  1.00  0.56           H  
ATOM   1886 1HB  ASN A 128      18.170  -8.637  29.796  1.00  0.56           H  
ATOM   1887 2HB  ASN A 128      19.657  -8.017  30.467  1.00  0.56           H  
ATOM   1888 1HD2 ASN A 128      18.293  -7.572  33.769  1.00  0.56           H  
ATOM   1889 2HD2 ASN A 128      19.331  -6.794  32.621  1.00  0.56           H  
ATOM   1890  N   GLU A 129      20.406  -6.121  28.934  1.00  0.57           N  
ATOM   1891  CA  GLU A 129      21.466  -5.945  27.957  1.00  0.57           C  
ATOM   1892  C   GLU A 129      21.547  -7.091  26.960  1.00  0.57           C  
ATOM   1893  O   GLU A 129      21.443  -8.260  27.331  1.00  0.57           O  
ATOM   1894  CB  GLU A 129      22.804  -5.834  28.690  1.00  0.57           C  
ATOM   1895  CG  GLU A 129      24.031  -5.605  27.790  1.00  0.57           C  
ATOM   1896  CD  GLU A 129      25.337  -5.461  28.560  1.00  0.57           C  
ATOM   1897  OE1 GLU A 129      25.325  -5.610  29.758  1.00  0.57           O  
ATOM   1898  OE2 GLU A 129      26.348  -5.174  27.940  1.00  0.57           O  
ATOM   1899  H   GLU A 129      20.684  -6.185  29.901  1.00  0.57           H  
ATOM   1900  HA  GLU A 129      21.278  -5.022  27.406  1.00  0.57           H  
ATOM   1901 1HB  GLU A 129      22.755  -5.010  29.401  1.00  0.57           H  
ATOM   1902 2HB  GLU A 129      22.979  -6.745  29.259  1.00  0.57           H  
ATOM   1903 1HG  GLU A 129      24.132  -6.454  27.120  1.00  0.57           H  
ATOM   1904 2HG  GLU A 129      23.865  -4.724  27.182  1.00  0.57           H  
ATOM   1905  N   ASP A 130      21.724  -6.750  25.697  1.00  0.58           N  
ATOM   1906  CA  ASP A 130      21.924  -7.726  24.649  1.00  0.58           C  
ATOM   1907  C   ASP A 130      23.393  -8.137  24.683  1.00  0.58           C  
ATOM   1908  O   ASP A 130      24.280  -7.300  24.496  1.00  0.58           O  
ATOM   1909  CB  ASP A 130      21.539  -7.166  23.281  1.00  0.58           C  
ATOM   1910  CG  ASP A 130      21.624  -8.180  22.226  1.00  0.58           C  
ATOM   1911  OD1 ASP A 130      22.335  -9.148  22.400  1.00  0.58           O  
ATOM   1912  OD2 ASP A 130      20.960  -8.030  21.217  1.00  0.58           O  
ATOM   1913  H   ASP A 130      21.775  -5.771  25.442  1.00  0.58           H  
ATOM   1914  HA  ASP A 130      21.312  -8.603  24.856  1.00  0.58           H  
ATOM   1915 1HB  ASP A 130      20.531  -6.769  23.316  1.00  0.58           H  
ATOM   1916 2HB  ASP A 130      22.207  -6.345  23.021  1.00  0.58           H  
ATOM   1917  N   ASP A 131      23.675  -9.407  24.978  1.00  0.60           N  
ATOM   1918  CA  ASP A 131      25.066  -9.816  25.133  1.00  0.60           C  
ATOM   1919  C   ASP A 131      25.806 -10.009  23.805  1.00  0.60           C  
ATOM   1920  O   ASP A 131      27.003 -10.297  23.795  1.00  0.60           O  
ATOM   1921  CB  ASP A 131      25.120 -11.157  25.896  1.00  0.60           C  
ATOM   1922  CG  ASP A 131      24.509 -12.408  25.122  1.00  0.60           C  
ATOM   1923  OD1 ASP A 131      24.115 -12.293  23.969  1.00  0.60           O  
ATOM   1924  OD2 ASP A 131      24.450 -13.463  25.708  1.00  0.60           O  
ATOM   1925  H   ASP A 131      22.923 -10.063  25.119  1.00  0.60           H  
ATOM   1926  HA  ASP A 131      25.583  -9.045  25.708  1.00  0.60           H  
ATOM   1927 1HB  ASP A 131      26.157 -11.383  26.140  1.00  0.60           H  
ATOM   1928 2HB  ASP A 131      24.583 -11.046  26.842  1.00  0.60           H  
ATOM   1929  N   LEU A 132      25.099  -9.828  22.687  1.00  0.62           N  
ATOM   1930  CA  LEU A 132      25.636  -9.966  21.333  1.00  0.62           C  
ATOM   1931  C   LEU A 132      26.324 -11.322  21.066  1.00  0.62           C  
ATOM   1932  O   LEU A 132      27.147 -11.427  20.153  1.00  0.62           O  
ATOM   1933  CB  LEU A 132      26.556  -8.794  21.025  1.00  0.62           C  
ATOM   1934  CG  LEU A 132      25.877  -7.406  21.213  1.00  0.62           C  
ATOM   1935  CD1 LEU A 132      26.857  -6.300  20.867  1.00  0.62           C  
ATOM   1936  CD2 LEU A 132      24.601  -7.345  20.372  1.00  0.62           C  
ATOM   1937  H   LEU A 132      24.105  -9.589  22.773  1.00  0.62           H  
ATOM   1938  HA  LEU A 132      24.823  -9.866  20.636  1.00  0.62           H  
ATOM   1939 1HB  LEU A 132      27.427  -8.843  21.675  1.00  0.62           H  
ATOM   1940 2HB  LEU A 132      26.887  -8.871  19.989  1.00  0.62           H  
ATOM   1941  HG  LEU A 132      25.602  -7.282  22.262  1.00  0.62           H  
ATOM   1942 1HD1 LEU A 132      26.380  -5.333  21.023  1.00  0.62           H  
ATOM   1943 2HD1 LEU A 132      27.732  -6.382  21.511  1.00  0.62           H  
ATOM   1944 3HD1 LEU A 132      27.163  -6.388  19.836  1.00  0.62           H  
ATOM   1945 1HD2 LEU A 132      24.106  -6.387  20.525  1.00  0.62           H  
ATOM   1946 2HD2 LEU A 132      24.811  -7.472  19.338  1.00  0.62           H  
ATOM   1947 3HD2 LEU A 132      23.938  -8.146  20.684  1.00  0.62           H  
ATOM   1948  N   LYS A 133      25.977 -12.358  21.848  1.00  0.64           N  
ATOM   1949  CA  LYS A 133      26.529 -13.704  21.700  1.00  0.64           C  
ATOM   1950  C   LYS A 133      25.465 -14.793  21.588  1.00  0.64           C  
ATOM   1951  O   LYS A 133      25.662 -15.788  20.887  1.00  0.64           O  
ATOM   1952  CB  LYS A 133      27.447 -14.052  22.874  1.00  0.64           C  
ATOM   1953  CG  LYS A 133      28.716 -13.211  22.987  1.00  0.64           C  
ATOM   1954  CD  LYS A 133      29.558 -13.640  24.181  1.00  0.64           C  
ATOM   1955  CE  LYS A 133      30.816 -12.795  24.305  1.00  0.64           C  
ATOM   1956  NZ  LYS A 133      31.638 -13.193  25.485  1.00  0.64           N  
ATOM   1957  H   LYS A 133      25.294 -12.194  22.590  1.00  0.64           H  
ATOM   1958  HA  LYS A 133      27.117 -13.728  20.783  1.00  0.64           H  
ATOM   1959 1HB  LYS A 133      26.886 -13.926  23.804  1.00  0.64           H  
ATOM   1960 2HB  LYS A 133      27.736 -15.097  22.810  1.00  0.64           H  
ATOM   1961 1HG  LYS A 133      29.303 -13.314  22.074  1.00  0.64           H  
ATOM   1962 2HG  LYS A 133      28.451 -12.167  23.105  1.00  0.64           H  
ATOM   1963 1HD  LYS A 133      28.966 -13.532  25.093  1.00  0.64           H  
ATOM   1964 2HD  LYS A 133      29.841 -14.686  24.072  1.00  0.64           H  
ATOM   1965 1HE  LYS A 133      31.414 -12.911  23.403  1.00  0.64           H  
ATOM   1966 2HE  LYS A 133      30.532 -11.747  24.409  1.00  0.64           H  
ATOM   1967 1HZ  LYS A 133      32.462 -12.611  25.535  1.00  0.64           H  
ATOM   1968 2HZ  LYS A 133      31.095 -13.078  26.330  1.00  0.64           H  
ATOM   1969 3HZ  LYS A 133      31.914 -14.160  25.392  1.00  0.64           H  
ATOM   1970  N   THR A 134      24.357 -14.641  22.306  1.00  0.66           N  
ATOM   1971  CA  THR A 134      23.353 -15.698  22.328  1.00  0.66           C  
ATOM   1972  C   THR A 134      22.497 -15.728  21.068  1.00  0.66           C  
ATOM   1973  O   THR A 134      22.002 -14.717  20.595  1.00  0.66           O  
ATOM   1974  CB  THR A 134      22.489 -15.591  23.587  1.00  0.66           C  
ATOM   1975  OG1 THR A 134      23.319 -15.804  24.746  1.00  0.66           O  
ATOM   1976  CG2 THR A 134      21.330 -16.586  23.565  1.00  0.66           C  
ATOM   1977  H   THR A 134      24.216 -13.799  22.877  1.00  0.66           H  
ATOM   1978  HA  THR A 134      23.875 -16.651  22.386  1.00  0.66           H  
ATOM   1979  HB  THR A 134      22.094 -14.592  23.648  1.00  0.66           H  
ATOM   1980  HG1 THR A 134      23.743 -14.946  25.016  1.00  0.66           H  
ATOM   1981 1HG2 THR A 134      20.738 -16.465  24.472  1.00  0.66           H  
ATOM   1982 2HG2 THR A 134      20.697 -16.393  22.697  1.00  0.66           H  
ATOM   1983 3HG2 THR A 134      21.716 -17.602  23.513  1.00  0.66           H  
ATOM   1984  N   GLN A 135      22.348 -16.907  20.501  1.00  0.66           N  
ATOM   1985  CA  GLN A 135      21.580 -17.072  19.280  1.00  0.66           C  
ATOM   1986  C   GLN A 135      20.440 -18.056  19.503  1.00  0.66           C  
ATOM   1987  O   GLN A 135      20.459 -18.794  20.485  1.00  0.66           O  
ATOM   1988  CB  GLN A 135      22.510 -17.532  18.151  1.00  0.66           C  
ATOM   1989  CG  GLN A 135      23.577 -16.506  17.809  1.00  0.66           C  
ATOM   1990  CD  GLN A 135      24.469 -16.921  16.670  1.00  0.66           C  
ATOM   1991  OE1 GLN A 135      24.788 -18.103  16.474  1.00  0.66           O  
ATOM   1992  NE2 GLN A 135      24.888 -15.931  15.895  1.00  0.66           N  
ATOM   1993  H   GLN A 135      22.789 -17.710  20.927  1.00  0.66           H  
ATOM   1994  HA  GLN A 135      21.167 -16.108  19.006  1.00  0.66           H  
ATOM   1995 1HB  GLN A 135      23.017 -18.450  18.448  1.00  0.66           H  
ATOM   1996 2HB  GLN A 135      21.956 -17.748  17.251  1.00  0.66           H  
ATOM   1997 1HG  GLN A 135      23.088 -15.567  17.533  1.00  0.66           H  
ATOM   1998 2HG  GLN A 135      24.209 -16.343  18.683  1.00  0.66           H  
ATOM   1999 1HE2 GLN A 135      25.487 -16.114  15.119  1.00  0.66           H  
ATOM   2000 2HE2 GLN A 135      24.591 -14.966  16.101  1.00  0.66           H  
ATOM   2001  N   PRO A 136      19.425 -18.068  18.626  1.00  0.64           N  
ATOM   2002  CA  PRO A 136      19.061 -17.183  17.512  1.00  0.64           C  
ATOM   2003  C   PRO A 136      18.715 -15.713  17.777  1.00  0.64           C  
ATOM   2004  O   PRO A 136      18.813 -14.914  16.842  1.00  0.64           O  
ATOM   2005  CB  PRO A 136      17.800 -17.869  16.967  1.00  0.64           C  
ATOM   2006  CG  PRO A 136      17.896 -19.295  17.423  1.00  0.64           C  
ATOM   2007  CD  PRO A 136      18.531 -19.208  18.773  1.00  0.64           C  
ATOM   2008  HA  PRO A 136      19.843 -17.239  16.745  1.00  0.64           H  
ATOM   2009 1HB  PRO A 136      16.907 -17.369  17.357  1.00  0.64           H  
ATOM   2010 2HB  PRO A 136      17.765 -17.775  15.870  1.00  0.64           H  
ATOM   2011 1HG  PRO A 136      16.894 -19.748  17.456  1.00  0.64           H  
ATOM   2012 2HG  PRO A 136      18.489 -19.886  16.709  1.00  0.64           H  
ATOM   2013 1HD  PRO A 136      17.780 -19.001  19.549  1.00  0.64           H  
ATOM   2014 2HD  PRO A 136      19.107 -20.120  18.991  1.00  0.64           H  
ATOM   2015  N   THR A 137      18.299 -15.358  19.013  1.00  0.63           N  
ATOM   2016  CA  THR A 137      17.827 -13.985  19.313  1.00  0.63           C  
ATOM   2017  C   THR A 137      18.435 -13.197  20.487  1.00  0.63           C  
ATOM   2018  O   THR A 137      17.791 -12.274  20.985  1.00  0.63           O  
ATOM   2019  CB  THR A 137      16.302 -13.983  19.534  1.00  0.63           C  
ATOM   2020  OG1 THR A 137      15.966 -14.893  20.592  1.00  0.63           O  
ATOM   2021  CG2 THR A 137      15.555 -14.352  18.244  1.00  0.63           C  
ATOM   2022  H   THR A 137      18.264 -16.045  19.754  1.00  0.63           H  
ATOM   2023  HA  THR A 137      18.009 -13.385  18.425  1.00  0.63           H  
ATOM   2024  HB  THR A 137      16.002 -12.991  19.837  1.00  0.63           H  
ATOM   2025  HG1 THR A 137      16.441 -14.635  21.396  1.00  0.63           H  
ATOM   2026 1HG2 THR A 137      14.483 -14.319  18.424  1.00  0.63           H  
ATOM   2027 2HG2 THR A 137      15.816 -13.636  17.462  1.00  0.63           H  
ATOM   2028 3HG2 THR A 137      15.833 -15.345  17.927  1.00  0.63           H  
ATOM   2029  N   GLY A 138      19.614 -13.541  20.972  1.00  0.61           N  
ATOM   2030  CA  GLY A 138      20.178 -12.785  22.089  1.00  0.61           C  
ATOM   2031  C   GLY A 138      19.610 -13.250  23.421  1.00  0.61           C  
ATOM   2032  O   GLY A 138      18.835 -14.204  23.476  1.00  0.61           O  
ATOM   2033  H   GLY A 138      20.175 -14.280  20.566  1.00  0.61           H  
ATOM   2034 1HA  GLY A 138      21.264 -12.887  22.093  1.00  0.61           H  
ATOM   2035 2HA  GLY A 138      19.972 -11.724  21.952  1.00  0.61           H  
ATOM   2036  N   ASN A 139      20.009 -12.570  24.496  1.00  0.60           N  
ATOM   2037  CA  ASN A 139      19.604 -12.905  25.865  1.00  0.60           C  
ATOM   2038  C   ASN A 139      19.160 -11.653  26.615  1.00  0.60           C  
ATOM   2039  O   ASN A 139      19.460 -11.480  27.791  1.00  0.60           O  
ATOM   2040  CB  ASN A 139      20.742 -13.580  26.610  1.00  0.60           C  
ATOM   2041  CG  ASN A 139      20.303 -14.327  27.854  1.00  0.60           C  
ATOM   2042  OD1 ASN A 139      19.204 -14.895  27.907  1.00  0.60           O  
ATOM   2043  ND2 ASN A 139      21.151 -14.343  28.857  1.00  0.60           N  
ATOM   2044  H   ASN A 139      20.646 -11.797  24.356  1.00  0.60           H  
ATOM   2045  HA  ASN A 139      18.752 -13.585  25.824  1.00  0.60           H  
ATOM   2046 1HB  ASN A 139      21.241 -14.282  25.949  1.00  0.60           H  
ATOM   2047 2HB  ASN A 139      21.484 -12.829  26.893  1.00  0.60           H  
ATOM   2048 1HD2 ASN A 139      20.916 -14.823  29.703  1.00  0.60           H  
ATOM   2049 2HD2 ASN A 139      22.032 -13.876  28.772  1.00  0.60           H  
ATOM   2050  N   ALA A 140      18.453 -10.769  25.917  1.00  0.59           N  
ATOM   2051  CA  ALA A 140      18.007  -9.495  26.488  1.00  0.59           C  
ATOM   2052  C   ALA A 140      16.728  -9.630  27.342  1.00  0.59           C  
ATOM   2053  O   ALA A 140      16.256  -8.669  27.955  1.00  0.59           O  
ATOM   2054  CB  ALA A 140      17.804  -8.500  25.371  1.00  0.59           C  
ATOM   2055  H   ALA A 140      18.226 -10.984  24.955  1.00  0.59           H  
ATOM   2056  HA  ALA A 140      18.803  -9.123  27.139  1.00  0.59           H  
ATOM   2057 1HB  ALA A 140      17.544  -7.561  25.802  1.00  0.59           H  
ATOM   2058 2HB  ALA A 140      18.731  -8.389  24.811  1.00  0.59           H  
ATOM   2059 3HB  ALA A 140      17.014  -8.843  24.705  1.00  0.59           H  
ATOM   2060  N   GLY A 141      16.156 -10.831  27.380  1.00  0.59           N  
ATOM   2061  CA  GLY A 141      14.971 -11.082  28.192  1.00  0.59           C  
ATOM   2062  C   GLY A 141      13.677 -10.494  27.640  1.00  0.59           C  
ATOM   2063  O   GLY A 141      13.527 -10.270  26.437  1.00  0.59           O  
ATOM   2064  H   GLY A 141      16.568 -11.586  26.857  1.00  0.59           H  
ATOM   2065 1HA  GLY A 141      14.851 -12.158  28.314  1.00  0.59           H  
ATOM   2066 2HA  GLY A 141      15.144 -10.678  29.189  1.00  0.59           H  
ATOM   2067  N   ALA A 142      12.719 -10.316  28.544  1.00  0.59           N  
ATOM   2068  CA  ALA A 142      11.369  -9.855  28.246  1.00  0.59           C  
ATOM   2069  C   ALA A 142      11.350  -8.480  27.625  1.00  0.59           C  
ATOM   2070  O   ALA A 142      12.204  -7.634  27.908  1.00  0.59           O  
ATOM   2071  CB  ALA A 142      10.517  -9.833  29.495  1.00  0.59           C  
ATOM   2072  H   ALA A 142      12.944 -10.520  29.503  1.00  0.59           H  
ATOM   2073  HA  ALA A 142      10.931 -10.553  27.527  1.00  0.59           H  
ATOM   2074 1HB  ALA A 142       9.504  -9.515  29.238  1.00  0.59           H  
ATOM   2075 2HB  ALA A 142      10.487 -10.826  29.938  1.00  0.59           H  
ATOM   2076 3HB  ALA A 142      10.941  -9.132  30.201  1.00  0.59           H  
ATOM   2077  N   ARG A 143      10.353  -8.252  26.785  1.00  0.58           N  
ATOM   2078  CA  ARG A 143      10.167  -6.961  26.144  1.00  0.58           C  
ATOM   2079  C   ARG A 143       9.597  -5.975  27.181  1.00  0.58           C  
ATOM   2080  O   ARG A 143       8.667  -6.326  27.915  1.00  0.58           O  
ATOM   2081  CB  ARG A 143       9.177  -7.112  25.000  1.00  0.58           C  
ATOM   2082  CG  ARG A 143       9.694  -7.836  23.789  1.00  0.58           C  
ATOM   2083  CD  ARG A 143       9.683  -9.317  23.908  1.00  0.58           C  
ATOM   2084  NE  ARG A 143      10.067  -9.984  22.629  1.00  0.58           N  
ATOM   2085  CZ  ARG A 143      10.153 -11.310  22.445  1.00  0.58           C  
ATOM   2086  NH1 ARG A 143       9.897 -12.160  23.417  1.00  0.58           N  
ATOM   2087  NH2 ARG A 143      10.506 -11.731  21.258  1.00  0.58           N  
ATOM   2088  H   ARG A 143       9.697  -8.996  26.586  1.00  0.58           H  
ATOM   2089  HA  ARG A 143      11.119  -6.597  25.765  1.00  0.58           H  
ATOM   2090 1HB  ARG A 143       8.309  -7.643  25.351  1.00  0.58           H  
ATOM   2091 2HB  ARG A 143       8.846  -6.122  24.676  1.00  0.58           H  
ATOM   2092 1HG  ARG A 143       9.116  -7.555  22.927  1.00  0.58           H  
ATOM   2093 2HG  ARG A 143      10.735  -7.574  23.679  1.00  0.58           H  
ATOM   2094 1HD  ARG A 143      10.390  -9.627  24.678  1.00  0.58           H  
ATOM   2095 2HD  ARG A 143       8.675  -9.648  24.176  1.00  0.58           H  
ATOM   2096  HE  ARG A 143      10.307  -9.417  21.793  1.00  0.58           H  
ATOM   2097 1HH1 ARG A 143       9.637 -11.817  24.331  1.00  0.58           H  
ATOM   2098 2HH1 ARG A 143       9.972 -13.154  23.248  1.00  0.58           H  
ATOM   2099 1HH2 ARG A 143      10.702 -11.023  20.537  1.00  0.58           H  
ATOM   2100 2HH2 ARG A 143      10.579 -12.716  21.052  1.00  0.58           H  
ATOM   2101  N   VAL A 144      10.128  -4.742  27.219  1.00  0.58           N  
ATOM   2102  CA  VAL A 144       9.629  -3.739  28.174  1.00  0.58           C  
ATOM   2103  C   VAL A 144       8.886  -2.617  27.501  1.00  0.58           C  
ATOM   2104  O   VAL A 144       8.100  -1.914  28.143  1.00  0.58           O  
ATOM   2105  CB  VAL A 144      10.760  -3.127  28.994  1.00  0.58           C  
ATOM   2106  CG1 VAL A 144      11.357  -4.179  29.741  1.00  0.58           C  
ATOM   2107  CG2 VAL A 144      11.780  -2.426  28.144  1.00  0.58           C  
ATOM   2108  H   VAL A 144      10.883  -4.514  26.592  1.00  0.58           H  
ATOM   2109  HA  VAL A 144       8.961  -4.229  28.868  1.00  0.58           H  
ATOM   2110  HB  VAL A 144      10.333  -2.419  29.698  1.00  0.58           H  
ATOM   2111 1HG1 VAL A 144      12.136  -3.773  30.374  1.00  0.58           H  
ATOM   2112 2HG1 VAL A 144      10.614  -4.661  30.338  1.00  0.58           H  
ATOM   2113 3HG1 VAL A 144      11.766  -4.892  29.045  1.00  0.58           H  
ATOM   2114 1HG2 VAL A 144      12.566  -2.018  28.775  1.00  0.58           H  
ATOM   2115 2HG2 VAL A 144      12.208  -3.133  27.474  1.00  0.58           H  
ATOM   2116 3HG2 VAL A 144      11.316  -1.620  27.584  1.00  0.58           H  
ATOM   2117  N   ALA A 145       9.107  -2.447  26.213  1.00  0.57           N  
ATOM   2118  CA  ALA A 145       8.354  -1.434  25.503  1.00  0.57           C  
ATOM   2119  C   ALA A 145       8.339  -1.732  24.028  1.00  0.57           C  
ATOM   2120  O   ALA A 145       9.286  -2.309  23.481  1.00  0.57           O  
ATOM   2121  CB  ALA A 145       8.892  -0.065  25.780  1.00  0.57           C  
ATOM   2122  H   ALA A 145       9.807  -3.019  25.744  1.00  0.57           H  
ATOM   2123  HA  ALA A 145       7.328  -1.471  25.856  1.00  0.57           H  
ATOM   2124 1HB  ALA A 145       8.261   0.624  25.290  1.00  0.57           H  
ATOM   2125 2HB  ALA A 145       8.844   0.117  26.817  1.00  0.57           H  
ATOM   2126 3HB  ALA A 145       9.910   0.026  25.432  1.00  0.57           H  
ATOM   2127  N   CYS A 146       7.279  -1.308  23.363  1.00  0.57           N  
ATOM   2128  CA  CYS A 146       7.201  -1.554  21.944  1.00  0.57           C  
ATOM   2129  C   CYS A 146       6.273  -0.621  21.184  1.00  0.57           C  
ATOM   2130  O   CYS A 146       5.458   0.095  21.769  1.00  0.57           O  
ATOM   2131  CB  CYS A 146       6.728  -2.988  21.726  1.00  0.57           C  
ATOM   2132  SG  CYS A 146       5.061  -3.311  22.282  1.00  0.57           S  
ATOM   2133  H   CYS A 146       6.536  -0.826  23.856  1.00  0.57           H  
ATOM   2134  HA  CYS A 146       8.199  -1.447  21.547  1.00  0.57           H  
ATOM   2135 1HB  CYS A 146       6.806  -3.257  20.670  1.00  0.57           H  
ATOM   2136 2HB  CYS A 146       7.360  -3.645  22.299  1.00  0.57           H  
ATOM   2137  HG  CYS A 146       4.484  -2.479  21.417  1.00  0.57           H  
ATOM   2138  N   GLY A 147       6.362  -0.687  19.866  1.00  0.58           N  
ATOM   2139  CA  GLY A 147       5.470   0.066  18.994  1.00  0.58           C  
ATOM   2140  C   GLY A 147       5.708  -0.305  17.546  1.00  0.58           C  
ATOM   2141  O   GLY A 147       6.513  -1.184  17.271  1.00  0.58           O  
ATOM   2142  H   GLY A 147       7.122  -1.245  19.477  1.00  0.58           H  
ATOM   2143 1HA  GLY A 147       4.433  -0.132  19.264  1.00  0.58           H  
ATOM   2144 2HA  GLY A 147       5.645   1.127  19.128  1.00  0.58           H  
ATOM   2145  N   VAL A 148       5.018   0.356  16.620  1.00  0.61           N  
ATOM   2146  CA  VAL A 148       5.115  -0.004  15.203  1.00  0.61           C  
ATOM   2147  C   VAL A 148       5.697   1.111  14.352  1.00  0.61           C  
ATOM   2148  O   VAL A 148       5.370   2.284  14.542  1.00  0.61           O  
ATOM   2149  CB  VAL A 148       3.744  -0.441  14.672  1.00  0.61           C  
ATOM   2150  CG1 VAL A 148       3.848  -0.827  13.182  1.00  0.61           C  
ATOM   2151  CG2 VAL A 148       3.263  -1.586  15.492  1.00  0.61           C  
ATOM   2152  H   VAL A 148       4.386   1.093  16.907  1.00  0.61           H  
ATOM   2153  HA  VAL A 148       5.774  -0.852  15.106  1.00  0.61           H  
ATOM   2154  HB  VAL A 148       3.040   0.385  14.748  1.00  0.61           H  
ATOM   2155 1HG1 VAL A 148       2.872  -1.139  12.820  1.00  0.61           H  
ATOM   2156 2HG1 VAL A 148       4.189   0.020  12.592  1.00  0.61           H  
ATOM   2157 3HG1 VAL A 148       4.555  -1.654  13.075  1.00  0.61           H  
ATOM   2158 1HG2 VAL A 148       2.288  -1.903  15.128  1.00  0.61           H  
ATOM   2159 2HG2 VAL A 148       3.971  -2.406  15.411  1.00  0.61           H  
ATOM   2160 3HG2 VAL A 148       3.172  -1.287  16.530  1.00  0.61           H  
ATOM   2161  N   ILE A 149       6.602   0.744  13.451  1.00  0.69           N  
ATOM   2162  CA  ILE A 149       7.278   1.697  12.585  1.00  0.69           C  
ATOM   2163  C   ILE A 149       6.375   2.131  11.424  1.00  0.69           C  
ATOM   2164  O   ILE A 149       6.004   1.321  10.563  1.00  0.69           O  
ATOM   2165  CB  ILE A 149       8.531   0.995  12.031  1.00  0.69           C  
ATOM   2166  CG1 ILE A 149       9.444   0.559  13.231  1.00  0.69           C  
ATOM   2167  CG2 ILE A 149       9.274   1.961  11.109  1.00  0.69           C  
ATOM   2168  CD1 ILE A 149      10.496  -0.431  12.885  1.00  0.69           C  
ATOM   2169  H   ILE A 149       6.845  -0.248  13.360  1.00  0.69           H  
ATOM   2170  HA  ILE A 149       7.548   2.580  13.160  1.00  0.69           H  
ATOM   2171  HB  ILE A 149       8.241   0.094  11.484  1.00  0.69           H  
ATOM   2172 1HG1 ILE A 149       9.950   1.425  13.616  1.00  0.69           H  
ATOM   2173 2HG1 ILE A 149       8.818   0.127  14.018  1.00  0.69           H  
ATOM   2174 1HG2 ILE A 149      10.158   1.479  10.712  1.00  0.69           H  
ATOM   2175 2HG2 ILE A 149       8.612   2.244  10.297  1.00  0.69           H  
ATOM   2176 3HG2 ILE A 149       9.563   2.852  11.669  1.00  0.69           H  
ATOM   2177 1HD1 ILE A 149      11.075  -0.671  13.759  1.00  0.69           H  
ATOM   2178 2HD1 ILE A 149      10.026  -1.340  12.502  1.00  0.69           H  
ATOM   2179 3HD1 ILE A 149      11.117  -0.030  12.152  1.00  0.69           H  
ATOM   2180  N   GLY A 150       6.002   3.409  11.395  1.00  0.82           N  
ATOM   2181  CA  GLY A 150       5.093   3.902  10.363  1.00  0.82           C  
ATOM   2182  C   GLY A 150       5.784   4.882   9.437  1.00  0.82           C  
ATOM   2183  O   GLY A 150       6.991   5.075   9.532  1.00  0.82           O  
ATOM   2184  H   GLY A 150       6.326   4.053  12.119  1.00  0.82           H  
ATOM   2185 1HA  GLY A 150       4.699   3.067   9.785  1.00  0.82           H  
ATOM   2186 2HA  GLY A 150       4.242   4.391  10.839  1.00  0.82           H  
ATOM   2187  N   ILE A 151       5.010   5.537   8.581  1.00  1.05           N  
ATOM   2188  CA  ILE A 151       5.574   6.481   7.623  1.00  1.05           C  
ATOM   2189  C   ILE A 151       5.646   7.878   8.206  1.00  1.05           C  
ATOM   2190  O   ILE A 151       4.650   8.400   8.708  1.00  1.05           O  
ATOM   2191  CB  ILE A 151       4.725   6.508   6.348  1.00  1.05           C  
ATOM   2192  CG1 ILE A 151       4.640   5.115   5.785  1.00  1.05           C  
ATOM   2193  CG2 ILE A 151       5.333   7.461   5.320  1.00  1.05           C  
ATOM   2194  CD1 ILE A 151       5.969   4.579   5.461  1.00  1.05           C  
ATOM   2195  H   ILE A 151       4.018   5.354   8.571  1.00  1.05           H  
ATOM   2196  HA  ILE A 151       6.585   6.165   7.367  1.00  1.05           H  
ATOM   2197  HB  ILE A 151       3.715   6.831   6.591  1.00  1.05           H  
ATOM   2198 1HG1 ILE A 151       4.158   4.449   6.501  1.00  1.05           H  
ATOM   2199 2HG1 ILE A 151       4.042   5.138   4.880  1.00  1.05           H  
ATOM   2200 1HG2 ILE A 151       4.722   7.466   4.421  1.00  1.05           H  
ATOM   2201 2HG2 ILE A 151       5.374   8.467   5.733  1.00  1.05           H  
ATOM   2202 3HG2 ILE A 151       6.338   7.134   5.071  1.00  1.05           H  
ATOM   2203 1HD1 ILE A 151       5.877   3.599   5.031  1.00  1.05           H  
ATOM   2204 2HD1 ILE A 151       6.424   5.240   4.746  1.00  1.05           H  
ATOM   2205 3HD1 ILE A 151       6.579   4.536   6.357  1.00  1.05           H  
ATOM   2206  N   GLY A 152       6.838   8.454   8.185  1.00  1.37           N  
ATOM   2207  CA  GLY A 152       7.057   9.776   8.729  1.00  1.37           C  
ATOM   2208  C   GLY A 152       7.079  10.801   7.617  1.00  1.37           C  
ATOM   2209  O   GLY A 152       6.701  10.496   6.483  1.00  1.37           O  
ATOM   2210  H   GLY A 152       7.625   7.981   7.748  1.00  1.37           H  
ATOM   2211 1HA  GLY A 152       6.273  10.020   9.444  1.00  1.37           H  
ATOM   2212 2HA  GLY A 152       8.006   9.790   9.262  1.00  1.37           H  
ATOM   2213  N   LYS A 153       7.570  11.990   7.958  1.00  1.81           N  
ATOM   2214  CA  LYS A 153       7.651  13.171   7.097  1.00  1.81           C  
ATOM   2215  C   LYS A 153       7.814  14.410   7.969  1.00  1.81           C  
ATOM   2216  O   LYS A 153       8.934  14.906   8.109  1.00  1.81           O  
ATOM   2217  OXT LYS A 153       6.967  14.615   8.829  1.00  1.81           O  
ATOM   2218  CB  LYS A 153       6.408  13.327   6.203  1.00  1.81           C  
ATOM   2219  CG  LYS A 153       5.080  13.493   6.961  1.00  1.81           C  
ATOM   2220  CD  LYS A 153       3.894  13.437   6.002  1.00  1.81           C  
ATOM   2221  CE  LYS A 153       3.666  12.001   5.498  1.00  1.81           C  
ATOM   2222  NZ  LYS A 153       2.424  11.894   4.688  1.00  1.81           N  
ATOM   2223  H   LYS A 153       7.867  12.091   8.916  1.00  1.81           H  
ATOM   2224  HA  LYS A 153       8.530  13.086   6.458  1.00  1.81           H  
ATOM   2225 1HB  LYS A 153       6.532  14.240   5.621  1.00  1.81           H  
ATOM   2226 2HB  LYS A 153       6.321  12.529   5.475  1.00  1.81           H  
ATOM   2227 1HG  LYS A 153       4.965  12.696   7.698  1.00  1.81           H  
ATOM   2228 2HG  LYS A 153       5.079  14.447   7.491  1.00  1.81           H  
ATOM   2229 1HD  LYS A 153       2.997  13.771   6.518  1.00  1.81           H  
ATOM   2230 2HD  LYS A 153       4.072  14.090   5.148  1.00  1.81           H  
ATOM   2231 1HE  LYS A 153       4.517  11.689   4.889  1.00  1.81           H  
ATOM   2232 2HE  LYS A 153       3.592  11.331   6.360  1.00  1.81           H  
ATOM   2233 1HZ  LYS A 153       2.307  10.939   4.383  1.00  1.81           H  
ATOM   2234 2HZ  LYS A 153       1.632  12.170   5.252  1.00  1.81           H  
ATOM   2235 3HZ  LYS A 153       2.494  12.501   3.884  1.00  1.81           H  
ENDMDL

REMARK ID 78445 DOMAINID 76330 MODEL 4 2021-05-29_00000077_1_19
MODEL     4
ATOM      1  N   GLN A   1       1.306   3.159  -3.710  1.00  6.07           N  
ATOM      2  CA  GLN A   1       1.004   3.161  -2.284  1.00  6.07           C  
ATOM      3  C   GLN A   1       1.702   4.302  -1.568  1.00  6.07           C  
ATOM      4  O   GLN A   1       2.642   4.899  -2.091  1.00  6.07           O  
ATOM      5  CB  GLN A   1       1.414   1.831  -1.637  1.00  6.07           C  
ATOM      6  CG  GLN A   1       0.675   0.602  -2.158  1.00  6.07           C  
ATOM      7  CD  GLN A   1      -0.815   0.630  -1.822  1.00  6.07           C  
ATOM      8  OE1 GLN A   1      -1.192   0.686  -0.646  1.00  6.07           O  
ATOM      9  NE2 GLN A   1      -1.661   0.585  -2.844  1.00  6.07           N  
ATOM     10 1H   GLN A   1       0.703   2.501  -4.182  1.00  6.07           H  
ATOM     11 2H   GLN A   1       1.154   4.084  -4.085  1.00  6.07           H  
ATOM     12 3H   GLN A   1       2.270   2.894  -3.852  1.00  6.07           H  
ATOM     13  HA  GLN A   1      -0.070   3.294  -2.159  1.00  6.07           H  
ATOM     14 1HB  GLN A   1       2.481   1.669  -1.795  1.00  6.07           H  
ATOM     15 2HB  GLN A   1       1.254   1.883  -0.562  1.00  6.07           H  
ATOM     16 1HG  GLN A   1       0.779   0.562  -3.242  1.00  6.07           H  
ATOM     17 2HG  GLN A   1       1.110  -0.290  -1.708  1.00  6.07           H  
ATOM     18 1HE2 GLN A   1      -2.649   0.597  -2.678  1.00  6.07           H  
ATOM     19 2HE2 GLN A   1      -1.312   0.538  -3.781  1.00  6.07           H  
ATOM     20  N   VAL A   2       1.241   4.585  -0.355  1.00  5.04           N  
ATOM     21  CA  VAL A   2       1.811   5.649   0.474  1.00  5.04           C  
ATOM     22  C   VAL A   2       2.445   5.094   1.753  1.00  5.04           C  
ATOM     23  O   VAL A   2       3.040   5.832   2.538  1.00  5.04           O  
ATOM     24  CB  VAL A   2       0.709   6.643   0.871  1.00  5.04           C  
ATOM     25  CG1 VAL A   2       0.096   7.293  -0.357  1.00  5.04           C  
ATOM     26  CG2 VAL A   2      -0.341   5.912   1.641  1.00  5.04           C  
ATOM     27  H   VAL A   2       0.453   4.067   0.009  1.00  5.04           H  
ATOM     28  HA  VAL A   2       2.578   6.171  -0.098  1.00  5.04           H  
ATOM     29  HB  VAL A   2       1.141   7.430   1.488  1.00  5.04           H  
ATOM     30 1HG1 VAL A   2      -0.677   7.993  -0.040  1.00  5.04           H  
ATOM     31 2HG1 VAL A   2       0.870   7.827  -0.910  1.00  5.04           H  
ATOM     32 3HG1 VAL A   2      -0.347   6.533  -0.993  1.00  5.04           H  
ATOM     33 1HG2 VAL A   2      -1.103   6.607   1.934  1.00  5.04           H  
ATOM     34 2HG2 VAL A   2      -0.774   5.128   1.023  1.00  5.04           H  
ATOM     35 3HG2 VAL A   2       0.099   5.468   2.531  1.00  5.04           H  
ATOM     36  N   GLU A   3       2.291   3.788   1.952  1.00  3.91           N  
ATOM     37  CA  GLU A   3       2.776   3.083   3.133  1.00  3.91           C  
ATOM     38  C   GLU A   3       2.311   3.794   4.406  1.00  3.91           C  
ATOM     39  O   GLU A   3       1.165   4.233   4.486  1.00  3.91           O  
ATOM     40  CB  GLU A   3       4.305   2.946   3.082  1.00  3.91           C  
ATOM     41  CG  GLU A   3       4.817   2.166   1.873  1.00  3.91           C  
ATOM     42  CD  GLU A   3       6.315   1.940   1.894  1.00  3.91           C  
ATOM     43  OE1 GLU A   3       7.037   2.855   2.212  1.00  3.91           O  
ATOM     44  OE2 GLU A   3       6.730   0.846   1.594  1.00  3.91           O  
ATOM     45  H   GLU A   3       1.811   3.259   1.247  1.00  3.91           H  
ATOM     46  HA  GLU A   3       2.347   2.080   3.136  1.00  3.91           H  
ATOM     47 1HB  GLU A   3       4.775   3.929   3.084  1.00  3.91           H  
ATOM     48 2HB  GLU A   3       4.657   2.404   3.957  1.00  3.91           H  
ATOM     49 1HG  GLU A   3       4.316   1.199   1.842  1.00  3.91           H  
ATOM     50 2HG  GLU A   3       4.549   2.710   0.966  1.00  3.91           H  
ATOM     51  N   GLY A   4       3.184   3.893   5.405  1.00  2.86           N  
ATOM     52  CA  GLY A   4       2.819   4.545   6.654  1.00  2.86           C  
ATOM     53  C   GLY A   4       1.631   3.839   7.290  1.00  2.86           C  
ATOM     54  O   GLY A   4       1.498   2.620   7.184  1.00  2.86           O  
ATOM     55  H   GLY A   4       4.114   3.524   5.292  1.00  2.86           H  
ATOM     56 1HA  GLY A   4       3.669   4.531   7.337  1.00  2.86           H  
ATOM     57 2HA  GLY A   4       2.572   5.588   6.460  1.00  2.86           H  
ATOM     58  N   LYS A   5       0.783   4.615   7.964  1.00  2.03           N  
ATOM     59  CA  LYS A   5      -0.404   4.081   8.641  1.00  2.03           C  
ATOM     60  C   LYS A   5      -1.713   4.546   8.002  1.00  2.03           C  
ATOM     61  O   LYS A   5      -2.704   3.818   7.999  1.00  2.03           O  
ATOM     62  CB  LYS A   5      -0.374   4.479  10.116  1.00  2.03           C  
ATOM     63  CG  LYS A   5       0.807   3.900  10.890  1.00  2.03           C  
ATOM     64  CD  LYS A   5       0.666   2.385  10.958  1.00  2.03           C  
ATOM     65  CE  LYS A   5       1.753   1.711  11.757  1.00  2.03           C  
ATOM     66  NZ  LYS A   5       1.534   0.232  11.804  1.00  2.03           N  
ATOM     67  H   LYS A   5       0.979   5.600   8.013  1.00  2.03           H  
ATOM     68  HA  LYS A   5      -0.381   2.992   8.577  1.00  2.03           H  
ATOM     69 1HB  LYS A   5      -0.348   5.564  10.205  1.00  2.03           H  
ATOM     70 2HB  LYS A   5      -1.286   4.131  10.597  1.00  2.03           H  
ATOM     71 1HG  LYS A   5       1.743   4.153  10.395  1.00  2.03           H  
ATOM     72 2HG  LYS A   5       0.823   4.305  11.901  1.00  2.03           H  
ATOM     73 1HD  LYS A   5      -0.296   2.134  11.409  1.00  2.03           H  
ATOM     74 2HD  LYS A   5       0.673   1.973   9.945  1.00  2.03           H  
ATOM     75 1HE  LYS A   5       2.715   1.912  11.290  1.00  2.03           H  
ATOM     76 2HE  LYS A   5       1.761   2.103  12.772  1.00  2.03           H  
ATOM     77 1HZ  LYS A   5       2.269  -0.208  12.332  1.00  2.03           H  
ATOM     78 2HZ  LYS A   5       0.638   0.040  12.246  1.00  2.03           H  
ATOM     79 3HZ  LYS A   5       1.525  -0.136  10.857  1.00  2.03           H  
ATOM     80  N   THR A   6      -1.687   5.758   7.448  1.00  1.44           N  
ATOM     81  CA  THR A   6      -2.819   6.493   6.862  1.00  1.44           C  
ATOM     82  C   THR A   6      -3.988   6.688   7.833  1.00  1.44           C  
ATOM     83  O   THR A   6      -4.172   5.939   8.791  1.00  1.44           O  
ATOM     84  CB  THR A   6      -3.340   5.838   5.563  1.00  1.44           C  
ATOM     85  OG1 THR A   6      -3.930   4.561   5.817  1.00  1.44           O  
ATOM     86  CG2 THR A   6      -2.173   5.650   4.617  1.00  1.44           C  
ATOM     87  H   THR A   6      -0.804   6.236   7.460  1.00  1.44           H  
ATOM     88  HA  THR A   6      -2.460   7.486   6.591  1.00  1.44           H  
ATOM     89  HB  THR A   6      -4.078   6.484   5.108  1.00  1.44           H  
ATOM     90  HG1 THR A   6      -3.550   4.160   6.606  1.00  1.44           H  
ATOM     91 1HG2 THR A   6      -2.523   5.199   3.698  1.00  1.44           H  
ATOM     92 2HG2 THR A   6      -1.723   6.616   4.400  1.00  1.44           H  
ATOM     93 3HG2 THR A   6      -1.425   4.997   5.069  1.00  1.44           H  
ATOM     94  N   GLN A   7      -4.732   7.767   7.618  1.00  1.06           N  
ATOM     95  CA  GLN A   7      -5.883   8.089   8.455  1.00  1.06           C  
ATOM     96  C   GLN A   7      -7.185   8.240   7.670  1.00  1.06           C  
ATOM     97  O   GLN A   7      -8.275   8.117   8.232  1.00  1.06           O  
ATOM     98  CB  GLN A   7      -5.615   9.374   9.243  1.00  1.06           C  
ATOM     99  CG  GLN A   7      -4.474   9.262  10.249  1.00  1.06           C  
ATOM    100  CD  GLN A   7      -4.236  10.551  11.021  1.00  1.06           C  
ATOM    101  OE1 GLN A   7      -4.397  11.655  10.491  1.00  1.06           O  
ATOM    102  NE2 GLN A   7      -3.848  10.415  12.284  1.00  1.06           N  
ATOM    103  H   GLN A   7      -4.501   8.364   6.842  1.00  1.06           H  
ATOM    104  HA  GLN A   7      -6.024   7.275   9.165  1.00  1.06           H  
ATOM    105 1HB  GLN A   7      -5.383  10.184   8.552  1.00  1.06           H  
ATOM    106 2HB  GLN A   7      -6.517   9.656   9.788  1.00  1.06           H  
ATOM    107 1HG  GLN A   7      -4.714   8.471  10.961  1.00  1.06           H  
ATOM    108 2HG  GLN A   7      -3.557   9.016   9.718  1.00  1.06           H  
ATOM    109 1HE2 GLN A   7      -3.675  11.225  12.846  1.00  1.06           H  
ATOM    110 2HE2 GLN A   7      -3.729   9.501  12.674  1.00  1.06           H  
ATOM    111  N   LYS A   8      -7.076   8.577   6.385  1.00  0.83           N  
ATOM    112  CA  LYS A   8      -8.248   8.920   5.585  1.00  0.83           C  
ATOM    113  C   LYS A   8      -8.182   8.432   4.149  1.00  0.83           C  
ATOM    114  O   LYS A   8      -7.151   8.575   3.482  1.00  0.83           O  
ATOM    115  CB  LYS A   8      -8.425  10.443   5.563  1.00  0.83           C  
ATOM    116  CG  LYS A   8      -9.649  10.972   4.793  1.00  0.83           C  
ATOM    117  CD  LYS A   8      -9.701  12.508   4.860  1.00  0.83           C  
ATOM    118  CE  LYS A   8     -10.865  13.076   4.067  1.00  0.83           C  
ATOM    119  NZ  LYS A   8     -10.891  14.567   4.100  1.00  0.83           N  
ATOM    120  H   LYS A   8      -6.168   8.623   5.960  1.00  0.83           H  
ATOM    121  HA  LYS A   8      -9.113   8.466   6.052  1.00  0.83           H  
ATOM    122 1HB  LYS A   8      -8.507  10.806   6.588  1.00  0.83           H  
ATOM    123 2HB  LYS A   8      -7.540  10.900   5.126  1.00  0.83           H  
ATOM    124 1HG  LYS A   8      -9.594  10.670   3.747  1.00  0.83           H  
ATOM    125 2HG  LYS A   8     -10.562  10.553   5.225  1.00  0.83           H  
ATOM    126 1HD  LYS A   8      -9.800  12.818   5.902  1.00  0.83           H  
ATOM    127 2HD  LYS A   8      -8.772  12.919   4.464  1.00  0.83           H  
ATOM    128 1HE  LYS A   8     -10.792  12.742   3.033  1.00  0.83           H  
ATOM    129 2HE  LYS A   8     -11.785  12.709   4.489  1.00  0.83           H  
ATOM    130 1HZ  LYS A   8     -11.684  14.897   3.566  1.00  0.83           H  
ATOM    131 2HZ  LYS A   8     -10.974  14.884   5.056  1.00  0.83           H  
ATOM    132 3HZ  LYS A   8     -10.039  14.931   3.699  1.00  0.83           H  
ATOM    133  N   ALA A   9      -9.309   7.911   3.664  1.00  0.69           N  
ATOM    134  CA  ALA A   9      -9.413   7.450   2.285  1.00  0.69           C  
ATOM    135  C   ALA A   9     -10.750   7.844   1.691  1.00  0.69           C  
ATOM    136  O   ALA A   9     -11.766   7.905   2.383  1.00  0.69           O  
ATOM    137  CB  ALA A   9      -9.240   5.943   2.198  1.00  0.69           C  
ATOM    138  H   ALA A   9     -10.108   7.831   4.296  1.00  0.69           H  
ATOM    139  HA  ALA A   9      -8.636   7.938   1.711  1.00  0.69           H  
ATOM    140 1HB  ALA A   9      -9.295   5.633   1.157  1.00  0.69           H  
ATOM    141 2HB  ALA A   9      -8.279   5.682   2.607  1.00  0.69           H  
ATOM    142 3HB  ALA A   9     -10.021   5.445   2.761  1.00  0.69           H  
ATOM    143  N   VAL A  10     -10.740   8.138   0.402  1.00  0.62           N  
ATOM    144  CA  VAL A  10     -11.941   8.571  -0.289  1.00  0.62           C  
ATOM    145  C   VAL A  10     -12.206   7.803  -1.570  1.00  0.62           C  
ATOM    146  O   VAL A  10     -11.297   7.567  -2.371  1.00  0.62           O  
ATOM    147  CB  VAL A  10     -11.871  10.082  -0.603  1.00  0.62           C  
ATOM    148  CG1 VAL A  10     -13.126  10.519  -1.366  1.00  0.62           C  
ATOM    149  CG2 VAL A  10     -11.746  10.881   0.705  1.00  0.62           C  
ATOM    150  H   VAL A  10      -9.867   8.038  -0.106  1.00  0.62           H  
ATOM    151  HA  VAL A  10     -12.784   8.413   0.376  1.00  0.62           H  
ATOM    152  HB  VAL A  10     -11.007  10.280  -1.238  1.00  0.62           H  
ATOM    153 1HG1 VAL A  10     -13.069  11.583  -1.582  1.00  0.62           H  
ATOM    154 2HG1 VAL A  10     -13.215   9.976  -2.300  1.00  0.62           H  
ATOM    155 3HG1 VAL A  10     -13.999  10.318  -0.743  1.00  0.62           H  
ATOM    156 1HG2 VAL A  10     -11.699  11.943   0.476  1.00  0.62           H  
ATOM    157 2HG2 VAL A  10     -12.618  10.682   1.328  1.00  0.62           H  
ATOM    158 3HG2 VAL A  10     -10.846  10.592   1.239  1.00  0.62           H  
ATOM    159  N   CYS A  11     -13.461   7.410  -1.748  1.00  0.58           N  
ATOM    160  CA  CYS A  11     -13.900   6.746  -2.957  1.00  0.58           C  
ATOM    161  C   CYS A  11     -14.916   7.588  -3.692  1.00  0.58           C  
ATOM    162  O   CYS A  11     -15.906   8.030  -3.105  1.00  0.58           O  
ATOM    163  CB  CYS A  11     -14.555   5.421  -2.657  1.00  0.58           C  
ATOM    164  SG  CYS A  11     -15.077   4.567  -4.111  1.00  0.58           S  
ATOM    165  H   CYS A  11     -14.139   7.609  -1.017  1.00  0.58           H  
ATOM    166  HA  CYS A  11     -13.041   6.584  -3.608  1.00  0.58           H  
ATOM    167 1HB  CYS A  11     -13.875   4.809  -2.132  1.00  0.58           H  
ATOM    168 2HB  CYS A  11     -15.422   5.570  -2.022  1.00  0.58           H  
ATOM    169  HG  CYS A  11     -13.880   4.562  -4.707  1.00  0.58           H  
ATOM    170  N   VAL A  12     -14.679   7.828  -4.970  1.00  0.57           N  
ATOM    171  CA  VAL A  12     -15.663   8.577  -5.726  1.00  0.57           C  
ATOM    172  C   VAL A  12     -16.354   7.607  -6.665  1.00  0.57           C  
ATOM    173  O   VAL A  12     -15.711   6.914  -7.449  1.00  0.57           O  
ATOM    174  CB  VAL A  12     -15.044   9.737  -6.503  1.00  0.57           C  
ATOM    175  CG1 VAL A  12     -16.163  10.468  -7.261  1.00  0.57           C  
ATOM    176  CG2 VAL A  12     -14.296  10.657  -5.526  1.00  0.57           C  
ATOM    177  H   VAL A  12     -13.838   7.477  -5.410  1.00  0.57           H  
ATOM    178  HA  VAL A  12     -16.408   8.989  -5.049  1.00  0.57           H  
ATOM    179  HB  VAL A  12     -14.348   9.352  -7.243  1.00  0.57           H  
ATOM    180 1HG1 VAL A  12     -15.743  11.292  -7.833  1.00  0.57           H  
ATOM    181 2HG1 VAL A  12     -16.666   9.779  -7.936  1.00  0.57           H  
ATOM    182 3HG1 VAL A  12     -16.890  10.854  -6.549  1.00  0.57           H  
ATOM    183 1HG2 VAL A  12     -13.852  11.487  -6.073  1.00  0.57           H  
ATOM    184 2HG2 VAL A  12     -14.981  11.040  -4.785  1.00  0.57           H  
ATOM    185 3HG2 VAL A  12     -13.509  10.093  -5.024  1.00  0.57           H  
ATOM    186  N   ILE A  13     -17.658   7.548  -6.519  1.00  0.58           N  
ATOM    187  CA  ILE A  13     -18.561   6.663  -7.221  1.00  0.58           C  
ATOM    188  C   ILE A  13     -19.118   7.269  -8.501  1.00  0.58           C  
ATOM    189  O   ILE A  13     -19.688   8.371  -8.493  1.00  0.58           O  
ATOM    190  CB  ILE A  13     -19.689   6.275  -6.244  1.00  0.58           C  
ATOM    191  CG1 ILE A  13     -19.133   5.570  -5.085  1.00  0.58           C  
ATOM    192  CG2 ILE A  13     -20.720   5.531  -6.864  1.00  0.58           C  
ATOM    193  CD1 ILE A  13     -18.427   4.316  -5.425  1.00  0.58           C  
ATOM    194  H   ILE A  13     -18.066   8.194  -5.860  1.00  0.58           H  
ATOM    195  HA  ILE A  13     -18.012   5.763  -7.487  1.00  0.58           H  
ATOM    196  HB  ILE A  13     -20.127   7.186  -5.855  1.00  0.58           H  
ATOM    197 1HG1 ILE A  13     -18.429   6.230  -4.586  1.00  0.58           H  
ATOM    198 2HG1 ILE A  13     -19.944   5.322  -4.411  1.00  0.58           H  
ATOM    199 1HG2 ILE A  13     -21.506   5.312  -6.144  1.00  0.58           H  
ATOM    200 2HG2 ILE A  13     -21.116   6.135  -7.664  1.00  0.58           H  
ATOM    201 3HG2 ILE A  13     -20.309   4.604  -7.250  1.00  0.58           H  
ATOM    202 1HD1 ILE A  13     -18.056   3.864  -4.521  1.00  0.58           H  
ATOM    203 2HD1 ILE A  13     -19.114   3.631  -5.913  1.00  0.58           H  
ATOM    204 3HD1 ILE A  13     -17.599   4.540  -6.083  1.00  0.58           H  
ATOM    205  N   TYR A  14     -18.979   6.532  -9.600  1.00  0.60           N  
ATOM    206  CA  TYR A  14     -19.471   6.987 -10.883  1.00  0.60           C  
ATOM    207  C   TYR A  14     -20.482   5.972 -11.423  1.00  0.60           C  
ATOM    208  O   TYR A  14     -20.335   4.781 -11.164  1.00  0.60           O  
ATOM    209  CB  TYR A  14     -18.307   7.139 -11.855  1.00  0.60           C  
ATOM    210  CG  TYR A  14     -17.289   8.186 -11.451  1.00  0.60           C  
ATOM    211  CD1 TYR A  14     -16.234   7.847 -10.615  1.00  0.60           C  
ATOM    212  CD2 TYR A  14     -17.407   9.480 -11.922  1.00  0.60           C  
ATOM    213  CE1 TYR A  14     -15.297   8.799 -10.264  1.00  0.60           C  
ATOM    214  CE2 TYR A  14     -16.473  10.433 -11.569  1.00  0.60           C  
ATOM    215  CZ  TYR A  14     -15.419  10.098 -10.748  1.00  0.60           C  
ATOM    216  OH  TYR A  14     -14.482  11.053 -10.411  1.00  0.60           O  
ATOM    217  H   TYR A  14     -18.484   5.644  -9.546  1.00  0.60           H  
ATOM    218  HA  TYR A  14     -19.927   7.949 -10.726  1.00  0.60           H  
ATOM    219 1HB  TYR A  14     -17.788   6.181 -11.938  1.00  0.60           H  
ATOM    220 2HB  TYR A  14     -18.681   7.391 -12.844  1.00  0.60           H  
ATOM    221  HD1 TYR A  14     -16.140   6.825 -10.236  1.00  0.60           H  
ATOM    222  HD2 TYR A  14     -18.238   9.746 -12.577  1.00  0.60           H  
ATOM    223  HE1 TYR A  14     -14.467   8.528  -9.612  1.00  0.60           H  
ATOM    224  HE2 TYR A  14     -16.565  11.452 -11.946  1.00  0.60           H  
ATOM    225  HH  TYR A  14     -13.849  10.676  -9.796  1.00  0.60           H  
ATOM    226  N   PRO A  15     -21.507   6.381 -12.178  1.00  0.63           N  
ATOM    227  CA  PRO A  15     -22.541   5.505 -12.695  1.00  0.63           C  
ATOM    228  C   PRO A  15     -22.020   4.421 -13.625  1.00  0.63           C  
ATOM    229  O   PRO A  15     -21.084   4.654 -14.397  1.00  0.63           O  
ATOM    230  CB  PRO A  15     -23.415   6.462 -13.502  1.00  0.63           C  
ATOM    231  CG  PRO A  15     -23.126   7.842 -12.972  1.00  0.63           C  
ATOM    232  CD  PRO A  15     -21.679   7.809 -12.568  1.00  0.63           C  
ATOM    233  HA  PRO A  15     -23.110   5.070 -11.861  1.00  0.63           H  
ATOM    234 1HB  PRO A  15     -23.225   6.338 -14.576  1.00  0.63           H  
ATOM    235 2HB  PRO A  15     -24.450   6.186 -13.337  1.00  0.63           H  
ATOM    236 1HG  PRO A  15     -23.332   8.588 -13.752  1.00  0.63           H  
ATOM    237 2HG  PRO A  15     -23.793   8.079 -12.140  1.00  0.63           H  
ATOM    238 1HD  PRO A  15     -21.020   8.075 -13.402  1.00  0.63           H  
ATOM    239 2HD  PRO A  15     -21.604   8.491 -11.741  1.00  0.63           H  
ATOM    240  N   THR A  16     -22.681   3.269 -13.608  1.00  0.66           N  
ATOM    241  CA  THR A  16     -22.426   2.194 -14.564  1.00  0.66           C  
ATOM    242  C   THR A  16     -23.410   2.384 -15.720  1.00  0.66           C  
ATOM    243  O   THR A  16     -24.303   3.235 -15.631  1.00  0.66           O  
ATOM    244  CB  THR A  16     -22.578   0.777 -13.948  1.00  0.66           C  
ATOM    245  OG1 THR A  16     -23.923   0.604 -13.505  1.00  0.66           O  
ATOM    246  CG2 THR A  16     -21.605   0.536 -12.795  1.00  0.66           C  
ATOM    247  H   THR A  16     -23.401   3.144 -12.900  1.00  0.66           H  
ATOM    248  HA  THR A  16     -21.412   2.289 -14.959  1.00  0.66           H  
ATOM    249  HB  THR A  16     -22.380   0.048 -14.715  1.00  0.66           H  
ATOM    250  HG1 THR A  16     -24.054  -0.281 -13.091  1.00  0.66           H  
ATOM    251 1HG2 THR A  16     -21.749  -0.475 -12.408  1.00  0.66           H  
ATOM    252 2HG2 THR A  16     -20.582   0.646 -13.154  1.00  0.66           H  
ATOM    253 3HG2 THR A  16     -21.784   1.240 -12.020  1.00  0.66           H  
ATOM    254  N   GLN A  17     -23.237   1.621 -16.791  1.00  0.68           N  
ATOM    255  CA  GLN A  17     -24.102   1.712 -17.961  1.00  0.68           C  
ATOM    256  C   GLN A  17     -25.582   1.627 -17.597  1.00  0.68           C  
ATOM    257  O   GLN A  17     -26.006   0.709 -16.898  1.00  0.68           O  
ATOM    258  CB  GLN A  17     -23.742   0.605 -18.955  1.00  0.68           C  
ATOM    259  CG  GLN A  17     -24.568   0.582 -20.252  1.00  0.68           C  
ATOM    260  CD  GLN A  17     -24.291   1.771 -21.178  1.00  0.68           C  
ATOM    261  OE1 GLN A  17     -23.133   2.057 -21.518  1.00  0.68           O  
ATOM    262  NE2 GLN A  17     -25.345   2.460 -21.598  1.00  0.68           N  
ATOM    263  H   GLN A  17     -22.463   0.960 -16.808  1.00  0.68           H  
ATOM    264  HA  GLN A  17     -23.929   2.676 -18.437  1.00  0.68           H  
ATOM    265 1HB  GLN A  17     -22.691   0.696 -19.228  1.00  0.68           H  
ATOM    266 2HB  GLN A  17     -23.862  -0.362 -18.469  1.00  0.68           H  
ATOM    267 1HG  GLN A  17     -24.328  -0.328 -20.796  1.00  0.68           H  
ATOM    268 2HG  GLN A  17     -25.625   0.587 -20.002  1.00  0.68           H  
ATOM    269 1HE2 GLN A  17     -25.230   3.239 -22.206  1.00  0.68           H  
ATOM    270 2HE2 GLN A  17     -26.299   2.187 -21.298  1.00  0.68           H  
ATOM    271  N   ASP A  18     -26.347   2.592 -18.115  1.00  0.69           N  
ATOM    272  CA  ASP A  18     -27.795   2.778 -17.929  1.00  0.69           C  
ATOM    273  C   ASP A  18     -28.253   3.212 -16.530  1.00  0.69           C  
ATOM    274  O   ASP A  18     -29.454   3.194 -16.248  1.00  0.69           O  
ATOM    275  CB  ASP A  18     -28.566   1.503 -18.304  1.00  0.69           C  
ATOM    276  CG  ASP A  18     -28.417   1.119 -19.781  1.00  0.69           C  
ATOM    277  OD1 ASP A  18     -27.973   1.944 -20.558  1.00  0.69           O  
ATOM    278  OD2 ASP A  18     -28.726   0.006 -20.121  1.00  0.69           O  
ATOM    279  H   ASP A  18     -25.872   3.286 -18.673  1.00  0.69           H  
ATOM    280  HA  ASP A  18     -28.107   3.560 -18.620  1.00  0.69           H  
ATOM    281 1HB  ASP A  18     -28.259   0.668 -17.681  1.00  0.69           H  
ATOM    282 2HB  ASP A  18     -29.625   1.663 -18.103  1.00  0.69           H  
ATOM    283  N   TYR A  19     -27.334   3.692 -15.695  1.00  0.68           N  
ATOM    284  CA  TYR A  19     -27.713   4.211 -14.383  1.00  0.68           C  
ATOM    285  C   TYR A  19     -27.170   5.621 -14.175  1.00  0.68           C  
ATOM    286  O   TYR A  19     -26.303   6.078 -14.918  1.00  0.68           O  
ATOM    287  CB  TYR A  19     -27.267   3.276 -13.271  1.00  0.68           C  
ATOM    288  CG  TYR A  19     -27.864   1.910 -13.414  1.00  0.68           C  
ATOM    289  CD1 TYR A  19     -27.151   0.947 -14.071  1.00  0.68           C  
ATOM    290  CD2 TYR A  19     -29.139   1.628 -12.933  1.00  0.68           C  
ATOM    291  CE1 TYR A  19     -27.668  -0.308 -14.249  1.00  0.68           C  
ATOM    292  CE2 TYR A  19     -29.673   0.358 -13.113  1.00  0.68           C  
ATOM    293  CZ  TYR A  19     -28.930  -0.608 -13.771  1.00  0.68           C  
ATOM    294  OH  TYR A  19     -29.435  -1.868 -13.966  1.00  0.68           O  
ATOM    295  H   TYR A  19     -26.342   3.652 -15.939  1.00  0.68           H  
ATOM    296  HA  TYR A  19     -28.799   4.280 -14.341  1.00  0.68           H  
ATOM    297 1HB  TYR A  19     -26.175   3.175 -13.290  1.00  0.68           H  
ATOM    298 2HB  TYR A  19     -27.547   3.682 -12.303  1.00  0.68           H  
ATOM    299  HD1 TYR A  19     -26.159   1.184 -14.454  1.00  0.68           H  
ATOM    300  HD2 TYR A  19     -29.715   2.398 -12.421  1.00  0.68           H  
ATOM    301  HE1 TYR A  19     -27.080  -1.061 -14.774  1.00  0.68           H  
ATOM    302  HE2 TYR A  19     -30.670   0.125 -12.741  1.00  0.68           H  
ATOM    303  HH  TYR A  19     -28.800  -2.377 -14.480  1.00  0.68           H  
ATOM    304  N   LYS A  20     -27.731   6.340 -13.201  1.00  0.66           N  
ATOM    305  CA  LYS A  20     -27.282   7.699 -12.885  1.00  0.66           C  
ATOM    306  C   LYS A  20     -26.653   7.880 -11.489  1.00  0.66           C  
ATOM    307  O   LYS A  20     -26.387   9.010 -11.080  1.00  0.66           O  
ATOM    308  CB  LYS A  20     -28.454   8.663 -13.035  1.00  0.66           C  
ATOM    309  CG  LYS A  20     -29.021   8.750 -14.451  1.00  0.66           C  
ATOM    310  CD  LYS A  20     -30.162   9.756 -14.530  1.00  0.66           C  
ATOM    311  CE  LYS A  20     -30.728   9.846 -15.943  1.00  0.66           C  
ATOM    312  NZ  LYS A  20     -31.864  10.805 -16.026  1.00  0.66           N  
ATOM    313  H   LYS A  20     -28.473   5.931 -12.649  1.00  0.66           H  
ATOM    314  HA  LYS A  20     -26.521   7.978 -13.614  1.00  0.66           H  
ATOM    315 1HB  LYS A  20     -29.260   8.361 -12.360  1.00  0.66           H  
ATOM    316 2HB  LYS A  20     -28.139   9.663 -12.738  1.00  0.66           H  
ATOM    317 1HG  LYS A  20     -28.229   9.049 -15.140  1.00  0.66           H  
ATOM    318 2HG  LYS A  20     -29.391   7.772 -14.757  1.00  0.66           H  
ATOM    319 1HD  LYS A  20     -30.957   9.457 -13.845  1.00  0.66           H  
ATOM    320 2HD  LYS A  20     -29.800  10.740 -14.232  1.00  0.66           H  
ATOM    321 1HE  LYS A  20     -29.941  10.170 -16.622  1.00  0.66           H  
ATOM    322 2HE  LYS A  20     -31.076   8.859 -16.250  1.00  0.66           H  
ATOM    323 1HZ  LYS A  20     -32.211  10.836 -16.974  1.00  0.66           H  
ATOM    324 2HZ  LYS A  20     -32.605  10.506 -15.406  1.00  0.66           H  
ATOM    325 3HZ  LYS A  20     -31.549  11.725 -15.753  1.00  0.66           H  
ATOM    326  N   VAL A  21     -26.425   6.791 -10.756  1.00  0.63           N  
ATOM    327  CA  VAL A  21     -25.897   6.911  -9.391  1.00  0.63           C  
ATOM    328  C   VAL A  21     -24.445   7.356  -9.309  1.00  0.63           C  
ATOM    329  O   VAL A  21     -23.584   6.835 -10.008  1.00  0.63           O  
ATOM    330  CB  VAL A  21     -26.060   5.601  -8.611  1.00  0.63           C  
ATOM    331  CG1 VAL A  21     -25.365   5.702  -7.239  1.00  0.63           C  
ATOM    332  CG2 VAL A  21     -27.494   5.325  -8.435  1.00  0.63           C  
ATOM    333  H   VAL A  21     -26.628   5.882 -11.138  1.00  0.63           H  
ATOM    334  HA  VAL A  21     -26.506   7.651  -8.883  1.00  0.63           H  
ATOM    335  HB  VAL A  21     -25.626   4.792  -9.165  1.00  0.63           H  
ATOM    336 1HG1 VAL A  21     -25.498   4.779  -6.700  1.00  0.63           H  
ATOM    337 2HG1 VAL A  21     -24.305   5.889  -7.365  1.00  0.63           H  
ATOM    338 3HG1 VAL A  21     -25.798   6.513  -6.689  1.00  0.63           H  
ATOM    339 1HG2 VAL A  21     -27.628   4.399  -7.887  1.00  0.63           H  
ATOM    340 2HG2 VAL A  21     -27.922   6.137  -7.887  1.00  0.63           H  
ATOM    341 3HG2 VAL A  21     -27.977   5.248  -9.407  1.00  0.63           H  
ATOM    342  N   THR A  22     -24.198   8.339  -8.453  1.00  0.60           N  
ATOM    343  CA  THR A  22     -22.871   8.907  -8.263  1.00  0.60           C  
ATOM    344  C   THR A  22     -22.673   9.443  -6.848  1.00  0.60           C  
ATOM    345  O   THR A  22     -23.640   9.724  -6.145  1.00  0.60           O  
ATOM    346  CB  THR A  22     -22.644  10.050  -9.261  1.00  0.60           C  
ATOM    347  OG1 THR A  22     -21.278  10.493  -9.188  1.00  0.60           O  
ATOM    348  CG2 THR A  22     -23.589  11.200  -8.950  1.00  0.60           C  
ATOM    349  H   THR A  22     -24.992   8.724  -7.941  1.00  0.60           H  
ATOM    350  HA  THR A  22     -22.137   8.126  -8.445  1.00  0.60           H  
ATOM    351  HB  THR A  22     -22.848   9.694 -10.261  1.00  0.60           H  
ATOM    352  HG1 THR A  22     -20.685   9.713  -9.091  1.00  0.60           H  
ATOM    353 1HG2 THR A  22     -23.434  12.005  -9.665  1.00  0.60           H  
ATOM    354 2HG2 THR A  22     -24.624  10.845  -9.016  1.00  0.60           H  
ATOM    355 3HG2 THR A  22     -23.395  11.565  -7.943  1.00  0.60           H  
ATOM    356  N   GLY A  23     -21.429   9.592  -6.410  1.00  0.59           N  
ATOM    357  CA  GLY A  23     -21.232  10.205  -5.095  1.00  0.59           C  
ATOM    358  C   GLY A  23     -19.872  10.001  -4.458  1.00  0.59           C  
ATOM    359  O   GLY A  23     -18.935   9.521  -5.088  1.00  0.59           O  
ATOM    360  H   GLY A  23     -20.654   9.314  -7.011  1.00  0.59           H  
ATOM    361 1HA  GLY A  23     -21.417  11.275  -5.182  1.00  0.59           H  
ATOM    362 2HA  GLY A  23     -21.985   9.839  -4.422  1.00  0.59           H  
ATOM    363  N   VAL A  24     -19.749  10.432  -3.206  1.00  0.59           N  
ATOM    364  CA  VAL A  24     -18.458  10.350  -2.525  1.00  0.59           C  
ATOM    365  C   VAL A  24     -18.539   9.689  -1.159  1.00  0.59           C  
ATOM    366  O   VAL A  24     -19.405  10.024  -0.342  1.00  0.59           O  
ATOM    367  CB  VAL A  24     -17.841  11.745  -2.360  1.00  0.59           C  
ATOM    368  CG1 VAL A  24     -16.496  11.627  -1.655  1.00  0.59           C  
ATOM    369  CG2 VAL A  24     -17.673  12.402  -3.728  1.00  0.59           C  
ATOM    370  H   VAL A  24     -20.581  10.786  -2.726  1.00  0.59           H  
ATOM    371  HA  VAL A  24     -17.783   9.756  -3.139  1.00  0.59           H  
ATOM    372  HB  VAL A  24     -18.490  12.359  -1.736  1.00  0.59           H  
ATOM    373 1HG1 VAL A  24     -16.056  12.615  -1.534  1.00  0.59           H  
ATOM    374 2HG1 VAL A  24     -16.618  11.174  -0.675  1.00  0.59           H  
ATOM    375 3HG1 VAL A  24     -15.840  11.007  -2.264  1.00  0.59           H  
ATOM    376 1HG2 VAL A  24     -17.231  13.389  -3.604  1.00  0.59           H  
ATOM    377 2HG2 VAL A  24     -17.031  11.792  -4.338  1.00  0.59           H  
ATOM    378 3HG2 VAL A  24     -18.638  12.505  -4.213  1.00  0.59           H  
ATOM    379  N   ILE A  25     -17.640   8.730  -0.929  1.00  0.61           N  
ATOM    380  CA  ILE A  25     -17.568   8.033   0.345  1.00  0.61           C  
ATOM    381  C   ILE A  25     -16.224   8.212   1.027  1.00  0.61           C  
ATOM    382  O   ILE A  25     -15.172   7.947   0.442  1.00  0.61           O  
ATOM    383  CB  ILE A  25     -17.870   6.554   0.176  1.00  0.61           C  
ATOM    384  CG1 ILE A  25     -19.211   6.444  -0.481  1.00  0.61           C  
ATOM    385  CG2 ILE A  25     -17.862   5.875   1.568  1.00  0.61           C  
ATOM    386  CD1 ILE A  25     -19.138   6.391  -1.939  1.00  0.61           C  
ATOM    387  H   ILE A  25     -16.981   8.486  -1.668  1.00  0.61           H  
ATOM    388  HA  ILE A  25     -18.319   8.452   0.996  1.00  0.61           H  
ATOM    389  HB  ILE A  25     -17.137   6.089  -0.472  1.00  0.61           H  
ATOM    390 1HG1 ILE A  25     -19.696   5.573  -0.148  1.00  0.61           H  
ATOM    391 2HG1 ILE A  25     -19.808   7.296  -0.213  1.00  0.61           H  
ATOM    392 1HG2 ILE A  25     -18.098   4.835   1.478  1.00  0.61           H  
ATOM    393 2HG2 ILE A  25     -16.878   5.976   2.023  1.00  0.61           H  
ATOM    394 3HG2 ILE A  25     -18.600   6.351   2.206  1.00  0.61           H  
ATOM    395 1HD1 ILE A  25     -20.129   6.318  -2.326  1.00  0.61           H  
ATOM    396 2HD1 ILE A  25     -18.665   7.273  -2.337  1.00  0.61           H  
ATOM    397 3HD1 ILE A  25     -18.568   5.543  -2.249  1.00  0.61           H  
ATOM    398  N   THR A  26     -16.267   8.671   2.268  1.00  0.64           N  
ATOM    399  CA  THR A  26     -15.058   8.914   3.030  1.00  0.64           C  
ATOM    400  C   THR A  26     -14.908   7.952   4.201  1.00  0.64           C  
ATOM    401  O   THR A  26     -15.858   7.687   4.937  1.00  0.64           O  
ATOM    402  CB  THR A  26     -15.026  10.357   3.569  1.00  0.64           C  
ATOM    403  OG1 THR A  26     -15.053  11.293   2.476  1.00  0.64           O  
ATOM    404  CG2 THR A  26     -13.762  10.583   4.394  1.00  0.64           C  
ATOM    405  H   THR A  26     -17.177   8.852   2.688  1.00  0.64           H  
ATOM    406  HA  THR A  26     -14.199   8.775   2.377  1.00  0.64           H  
ATOM    407  HB  THR A  26     -15.898  10.529   4.201  1.00  0.64           H  
ATOM    408  HG1 THR A  26     -15.948  11.347   2.130  1.00  0.64           H  
ATOM    409 1HG2 THR A  26     -13.767  11.599   4.764  1.00  0.64           H  
ATOM    410 2HG2 THR A  26     -13.736   9.904   5.243  1.00  0.64           H  
ATOM    411 3HG2 THR A  26     -12.882  10.416   3.773  1.00  0.64           H  
ATOM    412  N   PHE A  27     -13.702   7.423   4.353  1.00  0.68           N  
ATOM    413  CA  PHE A  27     -13.351   6.555   5.460  1.00  0.68           C  
ATOM    414  C   PHE A  27     -12.354   7.274   6.355  1.00  0.68           C  
ATOM    415  O   PHE A  27     -11.339   7.769   5.860  1.00  0.68           O  
ATOM    416  CB  PHE A  27     -12.670   5.295   4.954  1.00  0.68           C  
ATOM    417  CG  PHE A  27     -13.489   4.404   4.170  1.00  0.68           C  
ATOM    418  CD1 PHE A  27     -13.655   4.607   2.823  1.00  0.68           C  
ATOM    419  CD2 PHE A  27     -14.080   3.330   4.764  1.00  0.68           C  
ATOM    420  CE1 PHE A  27     -14.414   3.742   2.106  1.00  0.68           C  
ATOM    421  CE2 PHE A  27     -14.847   2.467   4.060  1.00  0.68           C  
ATOM    422  CZ  PHE A  27     -15.013   2.666   2.744  1.00  0.68           C  
ATOM    423  H   PHE A  27     -12.986   7.657   3.676  1.00  0.68           H  
ATOM    424  HA  PHE A  27     -14.241   6.304   6.020  1.00  0.68           H  
ATOM    425 1HB  PHE A  27     -11.822   5.583   4.344  1.00  0.68           H  
ATOM    426 2HB  PHE A  27     -12.281   4.743   5.789  1.00  0.68           H  
ATOM    427  HD1 PHE A  27     -13.173   5.464   2.339  1.00  0.68           H  
ATOM    428  HD2 PHE A  27     -13.929   3.172   5.823  1.00  0.68           H  
ATOM    429  HE1 PHE A  27     -14.544   3.899   1.035  1.00  0.68           H  
ATOM    430  HE2 PHE A  27     -15.317   1.617   4.551  1.00  0.68           H  
ATOM    431  HZ  PHE A  27     -15.609   1.977   2.201  1.00  0.68           H  
ATOM    432  N   THR A  28     -12.609   7.313   7.665  1.00  0.73           N  
ATOM    433  CA  THR A  28     -11.650   7.933   8.586  1.00  0.73           C  
ATOM    434  C   THR A  28     -11.324   7.033   9.792  1.00  0.73           C  
ATOM    435  O   THR A  28     -12.213   6.504  10.459  1.00  0.73           O  
ATOM    436  CB  THR A  28     -12.154   9.309   9.056  1.00  0.73           C  
ATOM    437  OG1 THR A  28     -12.336  10.164   7.918  1.00  0.73           O  
ATOM    438  CG2 THR A  28     -11.141   9.943   9.988  1.00  0.73           C  
ATOM    439  H   THR A  28     -13.482   6.919   8.008  1.00  0.73           H  
ATOM    440  HA  THR A  28     -10.721   8.100   8.049  1.00  0.73           H  
ATOM    441  HB  THR A  28     -13.106   9.195   9.574  1.00  0.73           H  
ATOM    442  HG1 THR A  28     -11.511  10.199   7.424  1.00  0.73           H  
ATOM    443 1HG2 THR A  28     -11.500  10.918  10.307  1.00  0.73           H  
ATOM    444 2HG2 THR A  28     -10.997   9.310  10.863  1.00  0.73           H  
ATOM    445 3HG2 THR A  28     -10.190  10.057   9.462  1.00  0.73           H  
ATOM    446  N   LYS A  29     -10.040   6.852  10.086  1.00  0.78           N  
ATOM    447  CA  LYS A  29      -9.657   6.007  11.220  1.00  0.78           C  
ATOM    448  C   LYS A  29     -10.045   6.644  12.553  1.00  0.78           C  
ATOM    449  O   LYS A  29      -9.714   7.805  12.803  1.00  0.78           O  
ATOM    450  CB  LYS A  29      -8.150   5.715  11.203  1.00  0.78           C  
ATOM    451  CG  LYS A  29      -7.704   4.680  12.239  1.00  0.78           C  
ATOM    452  CD  LYS A  29      -6.182   4.411  12.219  1.00  0.78           C  
ATOM    453  CE  LYS A  29      -5.729   3.456  11.092  1.00  0.78           C  
ATOM    454  NZ  LYS A  29      -4.286   3.072  11.278  1.00  0.78           N  
ATOM    455  H   LYS A  29      -9.325   7.303   9.512  1.00  0.78           H  
ATOM    456  HA  LYS A  29     -10.193   5.062  11.146  1.00  0.78           H  
ATOM    457 1HB  LYS A  29      -7.837   5.383  10.221  1.00  0.78           H  
ATOM    458 2HB  LYS A  29      -7.609   6.639  11.408  1.00  0.78           H  
ATOM    459 1HG  LYS A  29      -7.979   5.030  13.237  1.00  0.78           H  
ATOM    460 2HG  LYS A  29      -8.231   3.745  12.054  1.00  0.78           H  
ATOM    461 1HD  LYS A  29      -5.658   5.362  12.085  1.00  0.78           H  
ATOM    462 2HD  LYS A  29      -5.880   3.987  13.175  1.00  0.78           H  
ATOM    463 1HE  LYS A  29      -6.340   2.557  11.115  1.00  0.78           H  
ATOM    464 2HE  LYS A  29      -5.843   3.941  10.116  1.00  0.78           H  
ATOM    465 1HZ  LYS A  29      -3.936   2.413  10.564  1.00  0.78           H  
ATOM    466 2HZ  LYS A  29      -3.710   3.898  11.250  1.00  0.78           H  
ATOM    467 3HZ  LYS A  29      -4.172   2.625  12.168  1.00  0.78           H  
ATOM    468  N   SER A  30     -10.669   5.865  13.443  1.00  0.80           N  
ATOM    469  CA  SER A  30     -11.043   6.360  14.761  1.00  0.80           C  
ATOM    470  C   SER A  30     -10.829   5.283  15.835  1.00  0.80           C  
ATOM    471  O   SER A  30     -10.613   4.106  15.537  1.00  0.80           O  
ATOM    472  CB  SER A  30     -12.497   6.822  14.745  1.00  0.80           C  
ATOM    473  OG  SER A  30     -13.387   5.745  14.596  1.00  0.80           O  
ATOM    474  H   SER A  30     -10.965   4.923  13.197  1.00  0.80           H  
ATOM    475  HA  SER A  30     -10.408   7.212  15.004  1.00  0.80           H  
ATOM    476 1HB  SER A  30     -12.724   7.364  15.659  1.00  0.80           H  
ATOM    477 2HB  SER A  30     -12.631   7.515  13.912  1.00  0.80           H  
ATOM    478  HG  SER A  30     -12.963   5.119  13.969  1.00  0.80           H  
ATOM    479  N   ASP A  31     -10.936   5.680  17.098  1.00  0.80           N  
ATOM    480  CA  ASP A  31     -10.721   4.767  18.225  1.00  0.80           C  
ATOM    481  C   ASP A  31     -11.656   3.553  18.239  1.00  0.80           C  
ATOM    482  O   ASP A  31     -11.293   2.493  18.748  1.00  0.80           O  
ATOM    483  CB  ASP A  31     -10.889   5.523  19.541  1.00  0.80           C  
ATOM    484  CG  ASP A  31      -9.755   6.508  19.820  1.00  0.80           C  
ATOM    485  OD1 ASP A  31      -8.752   6.450  19.146  1.00  0.80           O  
ATOM    486  OD2 ASP A  31      -9.909   7.314  20.705  1.00  0.80           O  
ATOM    487  H   ASP A  31     -11.138   6.651  17.286  1.00  0.80           H  
ATOM    488  HA  ASP A  31      -9.697   4.399  18.166  1.00  0.80           H  
ATOM    489 1HB  ASP A  31     -11.836   6.066  19.529  1.00  0.80           H  
ATOM    490 2HB  ASP A  31     -10.943   4.806  20.361  1.00  0.80           H  
ATOM    491  N   ASP A  32     -12.855   3.715  17.689  1.00  0.78           N  
ATOM    492  CA  ASP A  32     -13.856   2.659  17.687  1.00  0.78           C  
ATOM    493  C   ASP A  32     -13.955   1.899  16.363  1.00  0.78           C  
ATOM    494  O   ASP A  32     -14.915   1.157  16.164  1.00  0.78           O  
ATOM    495  CB  ASP A  32     -15.228   3.248  18.006  1.00  0.78           C  
ATOM    496  CG  ASP A  32     -15.332   3.814  19.418  1.00  0.78           C  
ATOM    497  OD1 ASP A  32     -14.873   3.176  20.333  1.00  0.78           O  
ATOM    498  OD2 ASP A  32     -15.866   4.888  19.561  1.00  0.78           O  
ATOM    499  H   ASP A  32     -13.077   4.602  17.261  1.00  0.78           H  
ATOM    500  HA  ASP A  32     -13.594   1.942  18.465  1.00  0.78           H  
ATOM    501 1HB  ASP A  32     -15.447   4.046  17.293  1.00  0.78           H  
ATOM    502 2HB  ASP A  32     -15.990   2.481  17.879  1.00  0.78           H  
ATOM    503  N   GLY A  33     -13.003   2.096  15.450  1.00  0.73           N  
ATOM    504  CA  GLY A  33     -13.064   1.439  14.139  1.00  0.73           C  
ATOM    505  C   GLY A  33     -12.961   2.501  13.059  1.00  0.73           C  
ATOM    506  O   GLY A  33     -12.440   3.587  13.317  1.00  0.73           O  
ATOM    507  H   GLY A  33     -12.214   2.715  15.652  1.00  0.73           H  
ATOM    508 1HA  GLY A  33     -12.249   0.722  14.041  1.00  0.73           H  
ATOM    509 2HA  GLY A  33     -14.000   0.893  14.032  1.00  0.73           H  
ATOM    510  N   VAL A  34     -13.403   2.201  11.851  1.00  0.69           N  
ATOM    511  CA  VAL A  34     -13.301   3.196  10.796  1.00  0.69           C  
ATOM    512  C   VAL A  34     -14.646   3.847  10.556  1.00  0.69           C  
ATOM    513  O   VAL A  34     -15.667   3.169  10.434  1.00  0.69           O  
ATOM    514  CB  VAL A  34     -12.754   2.576   9.503  1.00  0.69           C  
ATOM    515  CG1 VAL A  34     -12.724   3.610   8.390  1.00  0.69           C  
ATOM    516  CG2 VAL A  34     -11.353   2.052   9.774  1.00  0.69           C  
ATOM    517  H   VAL A  34     -13.811   1.287  11.647  1.00  0.69           H  
ATOM    518  HA  VAL A  34     -12.601   3.973  11.106  1.00  0.69           H  
ATOM    519  HB  VAL A  34     -13.399   1.749   9.184  1.00  0.69           H  
ATOM    520 1HG1 VAL A  34     -12.321   3.145   7.496  1.00  0.69           H  
ATOM    521 2HG1 VAL A  34     -13.730   3.979   8.192  1.00  0.69           H  
ATOM    522 3HG1 VAL A  34     -12.097   4.437   8.683  1.00  0.69           H  
ATOM    523 1HG2 VAL A  34     -10.953   1.608   8.865  1.00  0.69           H  
ATOM    524 2HG2 VAL A  34     -10.718   2.859  10.096  1.00  0.69           H  
ATOM    525 3HG2 VAL A  34     -11.396   1.297  10.559  1.00  0.69           H  
ATOM    526  N   LYS A  35     -14.671   5.169  10.562  1.00  0.65           N  
ATOM    527  CA  LYS A  35     -15.920   5.858  10.342  1.00  0.65           C  
ATOM    528  C   LYS A  35     -16.134   5.979   8.871  1.00  0.65           C  
ATOM    529  O   LYS A  35     -15.232   6.395   8.147  1.00  0.65           O  
ATOM    530  CB  LYS A  35     -15.955   7.223  11.005  1.00  0.65           C  
ATOM    531  CG  LYS A  35     -17.300   7.902  10.860  1.00  0.65           C  
ATOM    532  CD  LYS A  35     -17.394   9.183  11.641  1.00  0.65           C  
ATOM    533  CE  LYS A  35     -18.783   9.735  11.497  1.00  0.65           C  
ATOM    534  NZ  LYS A  35     -19.002  10.968  12.251  1.00  0.65           N  
ATOM    535  H   LYS A  35     -13.810   5.696  10.677  1.00  0.65           H  
ATOM    536  HA  LYS A  35     -16.730   5.257  10.734  1.00  0.65           H  
ATOM    537 1HB  LYS A  35     -15.723   7.125  12.065  1.00  0.65           H  
ATOM    538 2HB  LYS A  35     -15.195   7.864  10.559  1.00  0.65           H  
ATOM    539 1HG  LYS A  35     -17.458   8.134   9.808  1.00  0.65           H  
ATOM    540 2HG  LYS A  35     -18.097   7.232  11.169  1.00  0.65           H  
ATOM    541 1HD  LYS A  35     -17.184   8.993  12.695  1.00  0.65           H  
ATOM    542 2HD  LYS A  35     -16.674   9.906  11.260  1.00  0.65           H  
ATOM    543 1HE  LYS A  35     -18.970   9.935  10.449  1.00  0.65           H  
ATOM    544 2HE  LYS A  35     -19.493   8.984  11.843  1.00  0.65           H  
ATOM    545 1HZ  LYS A  35     -19.978  11.237  12.071  1.00  0.65           H  
ATOM    546 2HZ  LYS A  35     -18.864  10.809  13.234  1.00  0.65           H  
ATOM    547 3HZ  LYS A  35     -18.380  11.691  11.932  1.00  0.65           H  
ATOM    548  N   VAL A  36     -17.302   5.575   8.414  1.00  0.61           N  
ATOM    549  CA  VAL A  36     -17.563   5.617   7.001  1.00  0.61           C  
ATOM    550  C   VAL A  36     -18.733   6.542   6.748  1.00  0.61           C  
ATOM    551  O   VAL A  36     -19.794   6.397   7.366  1.00  0.61           O  
ATOM    552  CB  VAL A  36     -17.925   4.229   6.487  1.00  0.61           C  
ATOM    553  CG1 VAL A  36     -18.111   4.303   4.947  1.00  0.61           C  
ATOM    554  CG2 VAL A  36     -16.897   3.219   6.962  1.00  0.61           C  
ATOM    555  H   VAL A  36     -18.005   5.227   9.058  1.00  0.61           H  
ATOM    556  HA  VAL A  36     -16.687   5.985   6.475  1.00  0.61           H  
ATOM    557  HB  VAL A  36     -18.862   3.955   6.899  1.00  0.61           H  
ATOM    558 1HG1 VAL A  36     -18.392   3.342   4.554  1.00  0.61           H  
ATOM    559 2HG1 VAL A  36     -18.885   5.029   4.704  1.00  0.61           H  
ATOM    560 3HG1 VAL A  36     -17.168   4.612   4.490  1.00  0.61           H  
ATOM    561 1HG2 VAL A  36     -17.163   2.223   6.613  1.00  0.61           H  
ATOM    562 2HG2 VAL A  36     -15.956   3.497   6.591  1.00  0.61           H  
ATOM    563 3HG2 VAL A  36     -16.866   3.220   8.053  1.00  0.61           H  
ATOM    564  N   VAL A  37     -18.530   7.522   5.874  1.00  0.59           N  
ATOM    565  CA  VAL A  37     -19.589   8.452   5.540  1.00  0.59           C  
ATOM    566  C   VAL A  37     -19.828   8.502   4.043  1.00  0.59           C  
ATOM    567  O   VAL A  37     -18.921   8.822   3.272  1.00  0.59           O  
ATOM    568  CB  VAL A  37     -19.248   9.865   6.026  1.00  0.59           C  
ATOM    569  CG1 VAL A  37     -20.386  10.800   5.650  1.00  0.59           C  
ATOM    570  CG2 VAL A  37     -19.025   9.848   7.515  1.00  0.59           C  
ATOM    571  H   VAL A  37     -17.618   7.606   5.433  1.00  0.59           H  
ATOM    572  HA  VAL A  37     -20.503   8.130   6.029  1.00  0.59           H  
ATOM    573  HB  VAL A  37     -18.346  10.216   5.525  1.00  0.59           H  
ATOM    574 1HG1 VAL A  37     -20.160  11.811   5.981  1.00  0.59           H  
ATOM    575 2HG1 VAL A  37     -20.530  10.801   4.569  1.00  0.59           H  
ATOM    576 3HG1 VAL A  37     -21.301  10.454   6.135  1.00  0.59           H  
ATOM    577 1HG2 VAL A  37     -18.790  10.851   7.863  1.00  0.59           H  
ATOM    578 2HG2 VAL A  37     -19.926   9.501   7.984  1.00  0.59           H  
ATOM    579 3HG2 VAL A  37     -18.203   9.181   7.757  1.00  0.59           H  
ATOM    580  N   ALA A  38     -21.051   8.207   3.623  1.00  0.57           N  
ATOM    581  CA  ALA A  38     -21.377   8.241   2.206  1.00  0.57           C  
ATOM    582  C   ALA A  38     -22.414   9.295   1.896  1.00  0.57           C  
ATOM    583  O   ALA A  38     -23.385   9.450   2.637  1.00  0.57           O  
ATOM    584  CB  ALA A  38     -21.905   6.887   1.752  1.00  0.57           C  
ATOM    585  H   ALA A  38     -21.752   7.939   4.308  1.00  0.57           H  
ATOM    586  HA  ALA A  38     -20.480   8.492   1.655  1.00  0.57           H  
ATOM    587 1HB  ALA A  38     -22.128   6.921   0.685  1.00  0.57           H  
ATOM    588 2HB  ALA A  38     -21.157   6.127   1.945  1.00  0.57           H  
ATOM    589 3HB  ALA A  38     -22.809   6.648   2.300  1.00  0.57           H  
ATOM    590  N   ASP A  39     -22.256   9.929   0.733  1.00  0.56           N  
ATOM    591  CA  ASP A  39     -23.246  10.861   0.192  1.00  0.56           C  
ATOM    592  C   ASP A  39     -23.449  10.548  -1.293  1.00  0.56           C  
ATOM    593  O   ASP A  39     -22.548  10.753  -2.121  1.00  0.56           O  
ATOM    594  CB  ASP A  39     -22.821  12.333   0.393  1.00  0.56           C  
ATOM    595  CG  ASP A  39     -23.925  13.366  -0.059  1.00  0.56           C  
ATOM    596  OD1 ASP A  39     -24.809  12.989  -0.775  1.00  0.56           O  
ATOM    597  OD2 ASP A  39     -23.906  14.521   0.338  1.00  0.56           O  
ATOM    598  H   ASP A  39     -21.385   9.788   0.219  1.00  0.56           H  
ATOM    599  HA  ASP A  39     -24.197  10.706   0.704  1.00  0.56           H  
ATOM    600 1HB  ASP A  39     -22.591  12.499   1.447  1.00  0.56           H  
ATOM    601 2HB  ASP A  39     -21.907  12.524  -0.173  1.00  0.56           H  
ATOM    602  N   LEU A  40     -24.599   9.947  -1.612  1.00  0.56           N  
ATOM    603  CA  LEU A  40     -24.880   9.516  -2.978  1.00  0.56           C  
ATOM    604  C   LEU A  40     -26.062  10.266  -3.600  1.00  0.56           C  
ATOM    605  O   LEU A  40     -27.017  10.654  -2.923  1.00  0.56           O  
ATOM    606  CB  LEU A  40     -25.162   8.015  -3.064  1.00  0.56           C  
ATOM    607  CG  LEU A  40     -24.138   7.000  -2.566  1.00  0.56           C  
ATOM    608  CD1 LEU A  40     -24.765   5.643  -2.675  1.00  0.56           C  
ATOM    609  CD2 LEU A  40     -22.890   7.049  -3.412  1.00  0.56           C  
ATOM    610  H   LEU A  40     -25.310   9.851  -0.887  1.00  0.56           H  
ATOM    611  HA  LEU A  40     -24.013   9.727  -3.588  1.00  0.56           H  
ATOM    612 1HB  LEU A  40     -26.117   7.804  -2.596  1.00  0.56           H  
ATOM    613 2HB  LEU A  40     -25.239   7.814  -4.118  1.00  0.56           H  
ATOM    614  HG  LEU A  40     -23.890   7.188  -1.520  1.00  0.56           H  
ATOM    615 1HD1 LEU A  40     -24.062   4.889  -2.326  1.00  0.56           H  
ATOM    616 2HD1 LEU A  40     -25.662   5.613  -2.072  1.00  0.56           H  
ATOM    617 3HD1 LEU A  40     -25.024   5.450  -3.714  1.00  0.56           H  
ATOM    618 1HD2 LEU A  40     -22.202   6.297  -3.064  1.00  0.56           H  
ATOM    619 2HD2 LEU A  40     -23.142   6.855  -4.458  1.00  0.56           H  
ATOM    620 3HD2 LEU A  40     -22.441   8.020  -3.320  1.00  0.56           H  
ATOM    621  N   ASN A  41     -26.018  10.421  -4.916  1.00  0.55           N  
ATOM    622  CA  ASN A  41     -27.075  11.086  -5.664  1.00  0.55           C  
ATOM    623  C   ASN A  41     -27.493  10.237  -6.864  1.00  0.55           C  
ATOM    624  O   ASN A  41     -26.711   9.428  -7.364  1.00  0.55           O  
ATOM    625  CB  ASN A  41     -26.578  12.443  -6.144  1.00  0.55           C  
ATOM    626  CG  ASN A  41     -26.168  13.378  -5.011  1.00  0.55           C  
ATOM    627  OD1 ASN A  41     -26.994  13.939  -4.281  1.00  0.55           O  
ATOM    628  ND2 ASN A  41     -24.877  13.556  -4.862  1.00  0.55           N  
ATOM    629  H   ASN A  41     -25.201  10.092  -5.412  1.00  0.55           H  
ATOM    630  HA  ASN A  41     -27.949  11.210  -5.025  1.00  0.55           H  
ATOM    631 1HB  ASN A  41     -25.719  12.294  -6.801  1.00  0.55           H  
ATOM    632 2HB  ASN A  41     -27.357  12.925  -6.732  1.00  0.55           H  
ATOM    633 1HD2 ASN A  41     -24.532  14.151  -4.136  1.00  0.55           H  
ATOM    634 2HD2 ASN A  41     -24.235  13.102  -5.476  1.00  0.55           H  
ATOM    635  N   GLY A  42     -28.720  10.441  -7.357  1.00  0.55           N  
ATOM    636  CA  GLY A  42     -29.181   9.737  -8.560  1.00  0.55           C  
ATOM    637  C   GLY A  42     -29.730   8.328  -8.299  1.00  0.55           C  
ATOM    638  O   GLY A  42     -29.806   7.509  -9.218  1.00  0.55           O  
ATOM    639  H   GLY A  42     -29.343  11.088  -6.888  1.00  0.55           H  
ATOM    640 1HA  GLY A  42     -29.955  10.335  -9.040  1.00  0.55           H  
ATOM    641 2HA  GLY A  42     -28.357   9.673  -9.270  1.00  0.55           H  
ATOM    642  N   LEU A  43     -30.135   8.047  -7.061  1.00  0.56           N  
ATOM    643  CA  LEU A  43     -30.626   6.715  -6.713  1.00  0.56           C  
ATOM    644  C   LEU A  43     -32.140   6.686  -6.806  1.00  0.56           C  
ATOM    645  O   LEU A  43     -32.797   7.697  -6.605  1.00  0.56           O  
ATOM    646  CB  LEU A  43     -30.249   6.364  -5.255  1.00  0.56           C  
ATOM    647  CG  LEU A  43     -28.817   5.984  -4.959  1.00  0.56           C  
ATOM    648  CD1 LEU A  43     -28.001   7.200  -5.078  1.00  0.56           C  
ATOM    649  CD2 LEU A  43     -28.678   5.411  -3.557  1.00  0.56           C  
ATOM    650  H   LEU A  43     -30.098   8.767  -6.340  1.00  0.56           H  
ATOM    651  HA  LEU A  43     -30.215   5.980  -7.400  1.00  0.56           H  
ATOM    652 1HB  LEU A  43     -30.459   7.245  -4.656  1.00  0.56           H  
ATOM    653 2HB  LEU A  43     -30.895   5.556  -4.915  1.00  0.56           H  
ATOM    654  HG  LEU A  43     -28.473   5.251  -5.679  1.00  0.56           H  
ATOM    655 1HD1 LEU A  43     -27.005   6.932  -4.882  1.00  0.56           H  
ATOM    656 2HD1 LEU A  43     -28.081   7.598  -6.069  1.00  0.56           H  
ATOM    657 3HD1 LEU A  43     -28.336   7.952  -4.356  1.00  0.56           H  
ATOM    658 1HD2 LEU A  43     -27.641   5.161  -3.370  1.00  0.56           H  
ATOM    659 2HD2 LEU A  43     -29.010   6.144  -2.833  1.00  0.56           H  
ATOM    660 3HD2 LEU A  43     -29.271   4.531  -3.464  1.00  0.56           H  
ATOM    661  N   SER A  44     -32.713   5.545  -7.131  1.00  0.56           N  
ATOM    662  CA  SER A  44     -34.164   5.451  -7.064  1.00  0.56           C  
ATOM    663  C   SER A  44     -34.531   5.567  -5.577  1.00  0.56           C  
ATOM    664  O   SER A  44     -33.841   4.964  -4.764  1.00  0.56           O  
ATOM    665  CB  SER A  44     -34.632   4.129  -7.644  1.00  0.56           C  
ATOM    666  OG  SER A  44     -36.017   3.975  -7.510  1.00  0.56           O  
ATOM    667  H   SER A  44     -32.150   4.738  -7.365  1.00  0.56           H  
ATOM    668  HA  SER A  44     -34.588   6.259  -7.647  1.00  0.56           H  
ATOM    669 1HB  SER A  44     -34.357   4.077  -8.696  1.00  0.56           H  
ATOM    670 2HB  SER A  44     -34.129   3.315  -7.135  1.00  0.56           H  
ATOM    671  HG  SER A  44     -36.203   4.041  -6.554  1.00  0.56           H  
ATOM    672  N   PRO A  45     -35.606   6.260  -5.172  1.00  0.56           N  
ATOM    673  CA  PRO A  45     -36.030   6.356  -3.782  1.00  0.56           C  
ATOM    674  C   PRO A  45     -36.147   4.950  -3.200  1.00  0.56           C  
ATOM    675  O   PRO A  45     -36.640   4.042  -3.877  1.00  0.56           O  
ATOM    676  CB  PRO A  45     -37.393   7.045  -3.907  1.00  0.56           C  
ATOM    677  CG  PRO A  45     -37.263   7.883  -5.171  1.00  0.56           C  
ATOM    678  CD  PRO A  45     -36.426   7.042  -6.118  1.00  0.56           C  
ATOM    679  HA  PRO A  45     -35.327   6.978  -3.213  1.00  0.56           H  
ATOM    680 1HB  PRO A  45     -38.191   6.293  -3.957  1.00  0.56           H  
ATOM    681 2HB  PRO A  45     -37.577   7.656  -3.009  1.00  0.56           H  
ATOM    682 1HG  PRO A  45     -38.257   8.136  -5.573  1.00  0.56           H  
ATOM    683 2HG  PRO A  45     -36.767   8.838  -4.933  1.00  0.56           H  
ATOM    684 1HD  PRO A  45     -37.048   6.389  -6.747  1.00  0.56           H  
ATOM    685 2HD  PRO A  45     -35.804   7.737  -6.701  1.00  0.56           H  
ATOM    686  N   GLY A  46     -35.713   4.768  -1.951  1.00  0.56           N  
ATOM    687  CA  GLY A  46     -35.744   3.451  -1.315  1.00  0.56           C  
ATOM    688  C   GLY A  46     -34.345   2.877  -1.061  1.00  0.56           C  
ATOM    689  O   GLY A  46     -33.338   3.566  -1.206  1.00  0.56           O  
ATOM    690  H   GLY A  46     -35.350   5.571  -1.435  1.00  0.56           H  
ATOM    691 1HA  GLY A  46     -36.278   3.527  -0.368  1.00  0.56           H  
ATOM    692 2HA  GLY A  46     -36.309   2.760  -1.938  1.00  0.56           H  
ATOM    693  N   LYS A  47     -34.293   1.628  -0.596  1.00  0.55           N  
ATOM    694  CA  LYS A  47     -33.032   0.988  -0.198  1.00  0.55           C  
ATOM    695  C   LYS A  47     -32.210   0.353  -1.329  1.00  0.55           C  
ATOM    696  O   LYS A  47     -32.761  -0.343  -2.185  1.00  0.55           O  
ATOM    697  CB  LYS A  47     -33.335  -0.072   0.843  1.00  0.55           C  
ATOM    698  CG  LYS A  47     -33.829   0.440   2.166  1.00  0.55           C  
ATOM    699  CD  LYS A  47     -34.137  -0.723   3.063  1.00  0.55           C  
ATOM    700  CE  LYS A  47     -34.610  -0.322   4.428  1.00  0.55           C  
ATOM    701  NZ  LYS A  47     -34.950  -1.528   5.232  1.00  0.55           N  
ATOM    702  H   LYS A  47     -35.150   1.102  -0.508  1.00  0.55           H  
ATOM    703  HA  LYS A  47     -32.410   1.743   0.267  1.00  0.55           H  
ATOM    704 1HB  LYS A  47     -34.080  -0.765   0.454  1.00  0.55           H  
ATOM    705 2HB  LYS A  47     -32.428  -0.643   1.033  1.00  0.55           H  
ATOM    706 1HG  LYS A  47     -33.044   1.031   2.620  1.00  0.55           H  
ATOM    707 2HG  LYS A  47     -34.712   1.061   2.033  1.00  0.55           H  
ATOM    708 1HD  LYS A  47     -34.932  -1.301   2.602  1.00  0.55           H  
ATOM    709 2HD  LYS A  47     -33.258  -1.365   3.156  1.00  0.55           H  
ATOM    710 1HE  LYS A  47     -33.825   0.238   4.935  1.00  0.55           H  
ATOM    711 2HE  LYS A  47     -35.494   0.308   4.338  1.00  0.55           H  
ATOM    712 1HZ  LYS A  47     -35.267  -1.255   6.148  1.00  0.55           H  
ATOM    713 2HZ  LYS A  47     -35.682  -2.047   4.756  1.00  0.55           H  
ATOM    714 3HZ  LYS A  47     -34.132  -2.115   5.316  1.00  0.55           H  
ATOM    715  N   HIS A  48     -30.879   0.531  -1.255  1.00  0.55           N  
ATOM    716  CA  HIS A  48     -29.909  -0.039  -2.202  1.00  0.55           C  
ATOM    717  C   HIS A  48     -28.686  -0.653  -1.508  1.00  0.55           C  
ATOM    718  O   HIS A  48     -28.161  -0.091  -0.543  1.00  0.55           O  
ATOM    719  CB  HIS A  48     -29.399   1.074  -3.119  1.00  0.55           C  
ATOM    720  CG  HIS A  48     -30.454   1.707  -3.931  1.00  0.55           C  
ATOM    721  ND1 HIS A  48     -30.812   1.245  -5.165  1.00  0.55           N  
ATOM    722  CD2 HIS A  48     -31.260   2.752  -3.674  1.00  0.55           C  
ATOM    723  CE1 HIS A  48     -31.783   1.981  -5.637  1.00  0.55           C  
ATOM    724  NE2 HIS A  48     -32.068   2.906  -4.748  1.00  0.55           N  
ATOM    725  H   HIS A  48     -30.535   1.161  -0.536  1.00  0.55           H  
ATOM    726  HA  HIS A  48     -30.385  -0.811  -2.804  1.00  0.55           H  
ATOM    727 1HB  HIS A  48     -28.927   1.850  -2.512  1.00  0.55           H  
ATOM    728 2HB  HIS A  48     -28.638   0.675  -3.786  1.00  0.55           H  
ATOM    729  HD2 HIS A  48     -31.267   3.363  -2.768  1.00  0.55           H  
ATOM    730  HE1 HIS A  48     -32.265   1.836  -6.600  1.00  0.55           H  
ATOM    731  HE2 HIS A  48     -32.779   3.630  -4.815  1.00  0.55           H  
ATOM    732  N   GLY A  49     -28.187  -1.774  -2.024  1.00  0.55           N  
ATOM    733  CA  GLY A  49     -26.978  -2.387  -1.456  1.00  0.55           C  
ATOM    734  C   GLY A  49     -25.705  -1.536  -1.628  1.00  0.55           C  
ATOM    735  O   GLY A  49     -25.518  -0.874  -2.655  1.00  0.55           O  
ATOM    736  H   GLY A  49     -28.681  -2.235  -2.793  1.00  0.55           H  
ATOM    737 1HA  GLY A  49     -27.136  -2.585  -0.395  1.00  0.55           H  
ATOM    738 2HA  GLY A  49     -26.835  -3.350  -1.934  1.00  0.55           H  
ATOM    739  N   PHE A  50     -24.783  -1.641  -0.653  1.00  0.55           N  
ATOM    740  CA  PHE A  50     -23.495  -0.925  -0.647  1.00  0.55           C  
ATOM    741  C   PHE A  50     -22.362  -1.859  -0.163  1.00  0.55           C  
ATOM    742  O   PHE A  50     -22.415  -2.397   0.957  1.00  0.55           O  
ATOM    743  CB  PHE A  50     -23.691   0.278   0.277  1.00  0.55           C  
ATOM    744  CG  PHE A  50     -22.662   1.274   0.473  1.00  0.55           C  
ATOM    745  CD1 PHE A  50     -22.078   1.935  -0.573  1.00  0.55           C  
ATOM    746  CD2 PHE A  50     -22.341   1.637   1.771  1.00  0.55           C  
ATOM    747  CE1 PHE A  50     -21.182   2.931  -0.318  1.00  0.55           C  
ATOM    748  CE2 PHE A  50     -21.442   2.620   2.025  1.00  0.55           C  
ATOM    749  CZ  PHE A  50     -20.863   3.263   0.996  1.00  0.55           C  
ATOM    750  H   PHE A  50     -25.014  -2.176   0.183  1.00  0.55           H  
ATOM    751  HA  PHE A  50     -23.270  -0.589  -1.658  1.00  0.55           H  
ATOM    752 1HB  PHE A  50     -24.578   0.805  -0.069  1.00  0.55           H  
ATOM    753 2HB  PHE A  50     -23.945  -0.105   1.266  1.00  0.55           H  
ATOM    754  HD1 PHE A  50     -22.343   1.667  -1.596  1.00  0.55           H  
ATOM    755  HD2 PHE A  50     -22.832   1.122   2.598  1.00  0.55           H  
ATOM    756  HE1 PHE A  50     -20.728   3.464  -1.148  1.00  0.55           H  
ATOM    757  HE2 PHE A  50     -21.195   2.892   3.051  1.00  0.55           H  
ATOM    758  HZ  PHE A  50     -20.162   4.033   1.213  1.00  0.55           H  
ATOM    759  N   HIS A  51     -21.381  -2.117  -1.046  1.00  0.54           N  
ATOM    760  CA  HIS A  51     -20.344  -3.095  -0.708  1.00  0.54           C  
ATOM    761  C   HIS A  51     -18.939  -2.746  -1.220  1.00  0.54           C  
ATOM    762  O   HIS A  51     -18.773  -2.024  -2.203  1.00  0.54           O  
ATOM    763  CB  HIS A  51     -20.708  -4.460  -1.297  1.00  0.54           C  
ATOM    764  CG  HIS A  51     -22.108  -4.908  -0.985  1.00  0.54           C  
ATOM    765  ND1 HIS A  51     -23.172  -4.519  -1.761  1.00  0.54           N  
ATOM    766  CD2 HIS A  51     -22.638  -5.664  -0.003  1.00  0.54           C  
ATOM    767  CE1 HIS A  51     -24.275  -5.027  -1.287  1.00  0.54           C  
ATOM    768  NE2 HIS A  51     -23.991  -5.708  -0.228  1.00  0.54           N  
ATOM    769  H   HIS A  51     -21.381  -1.644  -1.952  1.00  0.54           H  
ATOM    770  HA  HIS A  51     -20.283  -3.189   0.373  1.00  0.54           H  
ATOM    771 1HB  HIS A  51     -20.612  -4.414  -2.370  1.00  0.54           H  
ATOM    772 2HB  HIS A  51     -20.010  -5.219  -0.931  1.00  0.54           H  
ATOM    773  HD2 HIS A  51     -22.116  -6.151   0.804  1.00  0.54           H  
ATOM    774  HE1 HIS A  51     -25.260  -4.905  -1.698  1.00  0.54           H  
ATOM    775  HE2 HIS A  51     -24.699  -6.193   0.321  1.00  0.54           H  
ATOM    776  N   ILE A  52     -17.925  -3.320  -0.586  1.00  0.54           N  
ATOM    777  CA  ILE A  52     -16.549  -3.227  -1.080  1.00  0.54           C  
ATOM    778  C   ILE A  52     -16.168  -4.567  -1.690  1.00  0.54           C  
ATOM    779  O   ILE A  52     -16.393  -5.619  -1.085  1.00  0.54           O  
ATOM    780  CB  ILE A  52     -15.561  -2.839   0.013  1.00  0.54           C  
ATOM    781  CG1 ILE A  52     -15.970  -1.507   0.546  1.00  0.54           C  
ATOM    782  CG2 ILE A  52     -14.110  -2.829  -0.516  1.00  0.54           C  
ATOM    783  CD1 ILE A  52     -15.240  -1.104   1.752  1.00  0.54           C  
ATOM    784  H   ILE A  52     -18.128  -3.855   0.250  1.00  0.54           H  
ATOM    785  HA  ILE A  52     -16.499  -2.475  -1.860  1.00  0.54           H  
ATOM    786  HB  ILE A  52     -15.622  -3.537   0.808  1.00  0.54           H  
ATOM    787 1HG1 ILE A  52     -15.841  -0.754  -0.226  1.00  0.54           H  
ATOM    788 2HG1 ILE A  52     -17.015  -1.569   0.787  1.00  0.54           H  
ATOM    789 1HG2 ILE A  52     -13.437  -2.553   0.281  1.00  0.54           H  
ATOM    790 2HG2 ILE A  52     -13.842  -3.821  -0.885  1.00  0.54           H  
ATOM    791 3HG2 ILE A  52     -14.021  -2.109  -1.329  1.00  0.54           H  
ATOM    792 1HD1 ILE A  52     -15.607  -0.161   2.097  1.00  0.54           H  
ATOM    793 2HD1 ILE A  52     -15.388  -1.853   2.522  1.00  0.54           H  
ATOM    794 3HD1 ILE A  52     -14.193  -1.022   1.519  1.00  0.54           H  
ATOM    795  N   HIS A  53     -15.703  -4.514  -2.926  1.00  0.55           N  
ATOM    796  CA  HIS A  53     -15.365  -5.684  -3.717  1.00  0.55           C  
ATOM    797  C   HIS A  53     -13.870  -5.956  -3.704  1.00  0.55           C  
ATOM    798  O   HIS A  53     -13.081  -5.112  -3.291  1.00  0.55           O  
ATOM    799  CB  HIS A  53     -15.961  -5.549  -5.123  1.00  0.55           C  
ATOM    800  CG  HIS A  53     -17.503  -5.657  -5.106  1.00  0.55           C  
ATOM    801  ND1 HIS A  53     -18.239  -6.471  -5.982  1.00  0.55           N  
ATOM    802  CD2 HIS A  53     -18.419  -5.083  -4.299  1.00  0.55           C  
ATOM    803  CE1 HIS A  53     -19.526  -6.353  -5.687  1.00  0.55           C  
ATOM    804  NE2 HIS A  53     -19.650  -5.534  -4.691  1.00  0.55           N  
ATOM    805  H   HIS A  53     -15.535  -3.591  -3.325  1.00  0.55           H  
ATOM    806  HA  HIS A  53     -15.825  -6.551  -3.278  1.00  0.55           H  
ATOM    807 1HB  HIS A  53     -15.691  -4.579  -5.529  1.00  0.55           H  
ATOM    808 2HB  HIS A  53     -15.554  -6.311  -5.780  1.00  0.55           H  
ATOM    809  HD2 HIS A  53     -18.233  -4.393  -3.496  1.00  0.55           H  
ATOM    810  HE1 HIS A  53     -20.358  -6.854  -6.176  1.00  0.55           H  
ATOM    811  HE2 HIS A  53     -20.533  -5.263  -4.258  1.00  0.55           H  
ATOM    812  N   GLU A  54     -13.484  -7.157  -4.107  1.00  0.55           N  
ATOM    813  CA  GLU A  54     -12.081  -7.568  -4.103  1.00  0.55           C  
ATOM    814  C   GLU A  54     -11.136  -6.759  -4.994  1.00  0.55           C  
ATOM    815  O   GLU A  54     -10.000  -6.483  -4.591  1.00  0.55           O  
ATOM    816  CB  GLU A  54     -11.970  -9.033  -4.549  1.00  0.55           C  
ATOM    817  CG  GLU A  54     -12.425 -10.113  -3.573  1.00  0.55           C  
ATOM    818  CD  GLU A  54     -11.463 -10.309  -2.409  1.00  0.55           C  
ATOM    819  OE1 GLU A  54     -10.331  -9.905  -2.537  1.00  0.55           O  
ATOM    820  OE2 GLU A  54     -11.847 -10.871  -1.397  1.00  0.55           O  
ATOM    821  H   GLU A  54     -14.204  -7.804  -4.426  1.00  0.55           H  
ATOM    822  HA  GLU A  54     -11.722  -7.483  -3.076  1.00  0.55           H  
ATOM    823 1HB  GLU A  54     -12.564  -9.162  -5.459  1.00  0.55           H  
ATOM    824 2HB  GLU A  54     -10.936  -9.244  -4.814  1.00  0.55           H  
ATOM    825 1HG  GLU A  54     -13.408  -9.844  -3.196  1.00  0.55           H  
ATOM    826 2HG  GLU A  54     -12.528 -11.051  -4.115  1.00  0.55           H  
ATOM    827  N   CYS A  55     -11.584  -6.360  -6.188  1.00  0.56           N  
ATOM    828  CA  CYS A  55     -10.695  -5.676  -7.113  1.00  0.56           C  
ATOM    829  C   CYS A  55     -10.893  -4.173  -7.084  1.00  0.56           C  
ATOM    830  O   CYS A  55     -11.984  -3.693  -6.770  1.00  0.56           O  
ATOM    831  CB  CYS A  55     -10.962  -6.149  -8.539  1.00  0.56           C  
ATOM    832  SG  CYS A  55     -10.750  -7.904  -8.815  1.00  0.56           S  
ATOM    833  H   CYS A  55     -12.534  -6.571  -6.499  1.00  0.56           H  
ATOM    834  HA  CYS A  55      -9.666  -5.906  -6.842  1.00  0.56           H  
ATOM    835 1HB  CYS A  55     -11.963  -5.879  -8.834  1.00  0.56           H  
ATOM    836 2HB  CYS A  55     -10.290  -5.638  -9.218  1.00  0.56           H  
ATOM    837  HG  CYS A  55     -11.266  -7.884 -10.051  1.00  0.56           H  
ATOM    838  N   GLY A  56      -9.839  -3.436  -7.463  1.00  0.58           N  
ATOM    839  CA  GLY A  56      -9.887  -1.979  -7.668  1.00  0.58           C  
ATOM    840  C   GLY A  56     -10.130  -1.661  -9.139  1.00  0.58           C  
ATOM    841  O   GLY A  56     -10.084  -0.518  -9.579  1.00  0.58           O  
ATOM    842  H   GLY A  56      -8.961  -3.907  -7.643  1.00  0.58           H  
ATOM    843 1HA  GLY A  56     -10.663  -1.531  -7.058  1.00  0.58           H  
ATOM    844 2HA  GLY A  56      -8.942  -1.538  -7.366  1.00  0.58           H  
ATOM    845  N   ASP A  57     -10.348  -2.697  -9.919  1.00  0.60           N  
ATOM    846  CA  ASP A  57     -10.532  -2.538 -11.343  1.00  0.60           C  
ATOM    847  C   ASP A  57     -11.977  -2.242 -11.673  1.00  0.60           C  
ATOM    848  O   ASP A  57     -12.821  -3.130 -11.624  1.00  0.60           O  
ATOM    849  CB  ASP A  57     -10.059  -3.784 -12.085  1.00  0.60           C  
ATOM    850  CG  ASP A  57     -10.133  -3.672 -13.645  1.00  0.60           C  
ATOM    851  OD1 ASP A  57     -10.837  -2.807 -14.178  1.00  0.60           O  
ATOM    852  OD2 ASP A  57      -9.460  -4.450 -14.286  1.00  0.60           O  
ATOM    853  H   ASP A  57     -10.389  -3.615  -9.511  1.00  0.60           H  
ATOM    854  HA  ASP A  57      -9.929  -1.694 -11.678  1.00  0.60           H  
ATOM    855 1HB  ASP A  57      -9.031  -4.009 -11.802  1.00  0.60           H  
ATOM    856 2HB  ASP A  57     -10.675  -4.636 -11.776  1.00  0.60           H  
ATOM    857  N   CYS A  58     -12.252  -0.981 -11.980  1.00  0.62           N  
ATOM    858  CA  CYS A  58     -13.591  -0.505 -12.295  1.00  0.62           C  
ATOM    859  C   CYS A  58     -13.722  -0.181 -13.777  1.00  0.62           C  
ATOM    860  O   CYS A  58     -14.564   0.631 -14.160  1.00  0.62           O  
ATOM    861  CB  CYS A  58     -13.923   0.757 -11.502  1.00  0.62           C  
ATOM    862  SG  CYS A  58     -14.059   0.495  -9.738  1.00  0.62           S  
ATOM    863  H   CYS A  58     -11.486  -0.321 -11.985  1.00  0.62           H  
ATOM    864  HA  CYS A  58     -14.312  -1.282 -12.041  1.00  0.62           H  
ATOM    865 1HB  CYS A  58     -13.150   1.507 -11.671  1.00  0.62           H  
ATOM    866 2HB  CYS A  58     -14.863   1.171 -11.859  1.00  0.62           H  
ATOM    867  HG  CYS A  58     -12.762   0.229  -9.533  1.00  0.62           H  
ATOM    868  N   SER A  59     -12.861  -0.771 -14.615  1.00  0.64           N  
ATOM    869  CA  SER A  59     -12.921  -0.452 -16.039  1.00  0.64           C  
ATOM    870  C   SER A  59     -14.136  -1.009 -16.792  1.00  0.64           C  
ATOM    871  O   SER A  59     -14.467  -0.509 -17.869  1.00  0.64           O  
ATOM    872  CB  SER A  59     -11.652  -0.912 -16.735  1.00  0.64           C  
ATOM    873  OG  SER A  59     -11.555  -2.310 -16.772  1.00  0.64           O  
ATOM    874  H   SER A  59     -12.169  -1.457 -14.279  1.00  0.64           H  
ATOM    875  HA  SER A  59     -12.962   0.634 -16.124  1.00  0.64           H  
ATOM    876 1HB  SER A  59     -11.642  -0.521 -17.750  1.00  0.64           H  
ATOM    877 2HB  SER A  59     -10.786  -0.505 -16.218  1.00  0.64           H  
ATOM    878  HG  SER A  59     -11.288  -2.585 -15.860  1.00  0.64           H  
ATOM    879  N   ALA A  60     -14.810  -2.040 -16.272  1.00  0.66           N  
ATOM    880  CA  ALA A  60     -15.973  -2.540 -17.002  1.00  0.66           C  
ATOM    881  C   ALA A  60     -17.072  -1.503 -17.021  1.00  0.66           C  
ATOM    882  O   ALA A  60     -17.439  -0.954 -15.982  1.00  0.66           O  
ATOM    883  CB  ALA A  60     -16.517  -3.809 -16.389  1.00  0.66           C  
ATOM    884  H   ALA A  60     -14.527  -2.469 -15.392  1.00  0.66           H  
ATOM    885  HA  ALA A  60     -15.671  -2.739 -18.030  1.00  0.66           H  
ATOM    886 1HB  ALA A  60     -17.378  -4.156 -16.965  1.00  0.66           H  
ATOM    887 2HB  ALA A  60     -15.757  -4.571 -16.400  1.00  0.66           H  
ATOM    888 3HB  ALA A  60     -16.823  -3.612 -15.369  1.00  0.66           H  
ATOM    889  N   SER A  61     -17.743  -1.379 -18.156  1.00  0.67           N  
ATOM    890  CA  SER A  61     -18.868  -0.460 -18.282  1.00  0.67           C  
ATOM    891  C   SER A  61     -20.055  -0.836 -17.387  1.00  0.67           C  
ATOM    892  O   SER A  61     -20.929  -0.010 -17.119  1.00  0.67           O  
ATOM    893  CB  SER A  61     -19.306  -0.402 -19.727  1.00  0.67           C  
ATOM    894  OG  SER A  61     -19.834  -1.631 -20.135  1.00  0.67           O  
ATOM    895  H   SER A  61     -17.421  -1.880 -18.971  1.00  0.67           H  
ATOM    896  HA  SER A  61     -18.525   0.533 -17.986  1.00  0.67           H  
ATOM    897 1HB  SER A  61     -20.059   0.379 -19.847  1.00  0.67           H  
ATOM    898 2HB  SER A  61     -18.456  -0.139 -20.356  1.00  0.67           H  
ATOM    899  HG  SER A  61     -20.565  -1.818 -19.534  1.00  0.67           H  
ATOM    900  N   ASP A  62     -20.092  -2.082 -16.927  1.00  0.67           N  
ATOM    901  CA  ASP A  62     -21.165  -2.533 -16.052  1.00  0.67           C  
ATOM    902  C   ASP A  62     -20.694  -2.820 -14.618  1.00  0.67           C  
ATOM    903  O   ASP A  62     -21.446  -3.360 -13.809  1.00  0.67           O  
ATOM    904  CB  ASP A  62     -21.805  -3.769 -16.675  1.00  0.67           C  
ATOM    905  CG  ASP A  62     -20.841  -4.945 -16.807  1.00  0.67           C  
ATOM    906  OD1 ASP A  62     -19.743  -4.879 -16.254  1.00  0.67           O  
ATOM    907  OD2 ASP A  62     -21.193  -5.892 -17.464  1.00  0.67           O  
ATOM    908  H   ASP A  62     -19.353  -2.715 -17.191  1.00  0.67           H  
ATOM    909  HA  ASP A  62     -21.924  -1.757 -16.010  1.00  0.67           H  
ATOM    910 1HB  ASP A  62     -22.650  -4.085 -16.060  1.00  0.67           H  
ATOM    911 2HB  ASP A  62     -22.196  -3.520 -17.663  1.00  0.67           H  
ATOM    912  N   GLY A  63     -19.433  -2.499 -14.310  1.00  0.66           N  
ATOM    913  CA  GLY A  63     -18.890  -2.702 -12.971  1.00  0.66           C  
ATOM    914  C   GLY A  63     -18.483  -4.150 -12.621  1.00  0.66           C  
ATOM    915  O   GLY A  63     -17.982  -4.391 -11.518  1.00  0.66           O  
ATOM    916  H   GLY A  63     -18.832  -2.051 -15.001  1.00  0.66           H  
ATOM    917 1HA  GLY A  63     -18.018  -2.056 -12.859  1.00  0.66           H  
ATOM    918 2HA  GLY A  63     -19.620  -2.349 -12.244  1.00  0.66           H  
ATOM    919  N   THR A  64     -18.630  -5.118 -13.539  1.00  0.64           N  
ATOM    920  CA  THR A  64     -18.345  -6.518 -13.178  1.00  0.64           C  
ATOM    921  C   THR A  64     -16.872  -6.839 -12.957  1.00  0.64           C  
ATOM    922  O   THR A  64     -16.528  -7.830 -12.300  1.00  0.64           O  
ATOM    923  CB  THR A  64     -18.964  -7.482 -14.202  1.00  0.64           C  
ATOM    924  OG1 THR A  64     -18.449  -7.197 -15.510  1.00  0.64           O  
ATOM    925  CG2 THR A  64     -20.481  -7.344 -14.185  1.00  0.64           C  
ATOM    926  H   THR A  64     -19.015  -4.906 -14.472  1.00  0.64           H  
ATOM    927  HA  THR A  64     -18.843  -6.712 -12.237  1.00  0.64           H  
ATOM    928  HB  THR A  64     -18.695  -8.503 -13.944  1.00  0.64           H  
ATOM    929  HG1 THR A  64     -18.889  -6.378 -15.859  1.00  0.64           H  
ATOM    930 1HG2 THR A  64     -20.918  -8.026 -14.914  1.00  0.64           H  
ATOM    931 2HG2 THR A  64     -20.856  -7.580 -13.201  1.00  0.64           H  
ATOM    932 3HG2 THR A  64     -20.755  -6.327 -14.435  1.00  0.64           H  
ATOM    933  N   SER A  65     -16.001  -5.944 -13.401  1.00  0.62           N  
ATOM    934  CA  SER A  65     -14.560  -6.055 -13.206  1.00  0.62           C  
ATOM    935  C   SER A  65     -14.184  -5.985 -11.711  1.00  0.62           C  
ATOM    936  O   SER A  65     -13.083  -6.372 -11.312  1.00  0.62           O  
ATOM    937  CB  SER A  65     -13.852  -5.019 -14.068  1.00  0.62           C  
ATOM    938  OG  SER A  65     -14.239  -3.702 -13.751  1.00  0.62           O  
ATOM    939  H   SER A  65     -16.364  -5.159 -13.915  1.00  0.62           H  
ATOM    940  HA  SER A  65     -14.249  -7.034 -13.572  1.00  0.62           H  
ATOM    941 1HB  SER A  65     -12.776  -5.114 -13.917  1.00  0.62           H  
ATOM    942 2HB  SER A  65     -14.039  -5.224 -15.109  1.00  0.62           H  
ATOM    943  HG  SER A  65     -13.888  -3.543 -12.853  1.00  0.62           H  
ATOM    944  N   ALA A  66     -15.149  -5.562 -10.881  1.00  0.60           N  
ATOM    945  CA  ALA A  66     -15.018  -5.460  -9.434  1.00  0.60           C  
ATOM    946  C   ALA A  66     -14.645  -6.824  -8.800  1.00  0.60           C  
ATOM    947  O   ALA A  66     -13.994  -6.875  -7.752  1.00  0.60           O  
ATOM    948  CB  ALA A  66     -16.325  -4.935  -8.877  1.00  0.60           C  
ATOM    949  H   ALA A  66     -16.040  -5.266 -11.277  1.00  0.60           H  
ATOM    950  HA  ALA A  66     -14.219  -4.750  -9.212  1.00  0.60           H  
ATOM    951 1HB  ALA A  66     -16.248  -4.814  -7.815  1.00  0.60           H  
ATOM    952 2HB  ALA A  66     -16.543  -3.974  -9.337  1.00  0.60           H  
ATOM    953 3HB  ALA A  66     -17.119  -5.633  -9.108  1.00  0.60           H  
ATOM    954  N   GLY A  67     -15.086  -7.934  -9.410  1.00  0.58           N  
ATOM    955  CA  GLY A  67     -14.714  -9.277  -8.933  1.00  0.58           C  
ATOM    956  C   GLY A  67     -15.497  -9.931  -7.779  1.00  0.58           C  
ATOM    957  O   GLY A  67     -15.183 -11.059  -7.403  1.00  0.58           O  
ATOM    958  H   GLY A  67     -15.625  -7.850 -10.277  1.00  0.58           H  
ATOM    959 1HA  GLY A  67     -14.754  -9.950  -9.790  1.00  0.58           H  
ATOM    960 2HA  GLY A  67     -13.664  -9.244  -8.648  1.00  0.58           H  
ATOM    961  N   GLY A  68     -16.514  -9.280  -7.239  1.00  0.56           N  
ATOM    962  CA  GLY A  68     -17.272  -9.860  -6.120  1.00  0.56           C  
ATOM    963  C   GLY A  68     -16.843  -9.267  -4.782  1.00  0.56           C  
ATOM    964  O   GLY A  68     -15.814  -8.600  -4.699  1.00  0.56           O  
ATOM    965  H   GLY A  68     -16.744  -8.359  -7.582  1.00  0.56           H  
ATOM    966 1HA  GLY A  68     -18.335  -9.675  -6.272  1.00  0.56           H  
ATOM    967 2HA  GLY A  68     -17.136 -10.940  -6.103  1.00  0.56           H  
ATOM    968  N   HIS A  69     -17.633  -9.527  -3.734  1.00  0.56           N  
ATOM    969  CA  HIS A  69     -17.426  -8.901  -2.421  1.00  0.56           C  
ATOM    970  C   HIS A  69     -16.092  -9.272  -1.772  1.00  0.56           C  
ATOM    971  O   HIS A  69     -15.648 -10.417  -1.861  1.00  0.56           O  
ATOM    972  CB  HIS A  69     -18.546  -9.295  -1.452  1.00  0.56           C  
ATOM    973  CG  HIS A  69     -19.897  -8.893  -1.904  1.00  0.56           C  
ATOM    974  ND1 HIS A  69     -20.951  -8.710  -1.042  1.00  0.56           N  
ATOM    975  CD2 HIS A  69     -20.383  -8.688  -3.147  1.00  0.56           C  
ATOM    976  CE1 HIS A  69     -22.031  -8.396  -1.749  1.00  0.56           C  
ATOM    977  NE2 HIS A  69     -21.707  -8.384  -3.023  1.00  0.56           N  
ATOM    978  H   HIS A  69     -18.430 -10.132  -3.864  1.00  0.56           H  
ATOM    979  HA  HIS A  69     -17.458  -7.820  -2.529  1.00  0.56           H  
ATOM    980 1HB  HIS A  69     -18.541 -10.375  -1.312  1.00  0.56           H  
ATOM    981 2HB  HIS A  69     -18.360  -8.840  -0.474  1.00  0.56           H  
ATOM    982  HD1 HIS A  69     -20.917  -8.764   0.002  1.00  0.56           H  
ATOM    983  HD2 HIS A  69     -19.928  -8.740  -4.132  1.00  0.56           H  
ATOM    984  HE1 HIS A  69     -22.984  -8.211  -1.263  1.00  0.56           H  
ATOM    985  N   PHE A  70     -15.488  -8.306  -1.070  1.00  0.56           N  
ATOM    986  CA  PHE A  70     -14.225  -8.498  -0.353  1.00  0.56           C  
ATOM    987  C   PHE A  70     -14.380  -9.424   0.857  1.00  0.56           C  
ATOM    988  O   PHE A  70     -15.054  -9.103   1.851  1.00  0.56           O  
ATOM    989  CB  PHE A  70     -13.673  -7.124   0.043  1.00  0.56           C  
ATOM    990  CG  PHE A  70     -12.392  -7.096   0.807  1.00  0.56           C  
ATOM    991  CD1 PHE A  70     -11.338  -7.916   0.489  1.00  0.56           C  
ATOM    992  CD2 PHE A  70     -12.239  -6.204   1.857  1.00  0.56           C  
ATOM    993  CE1 PHE A  70     -10.166  -7.863   1.212  1.00  0.56           C  
ATOM    994  CE2 PHE A  70     -11.065  -6.144   2.568  1.00  0.56           C  
ATOM    995  CZ  PHE A  70     -10.030  -6.974   2.248  1.00  0.56           C  
ATOM    996  H   PHE A  70     -15.906  -7.379  -1.057  1.00  0.56           H  
ATOM    997  HA  PHE A  70     -13.516  -8.957  -1.035  1.00  0.56           H  
ATOM    998 1HB  PHE A  70     -13.524  -6.540  -0.862  1.00  0.56           H  
ATOM    999 2HB  PHE A  70     -14.415  -6.599   0.626  1.00  0.56           H  
ATOM   1000  HD1 PHE A  70     -11.437  -8.614  -0.332  1.00  0.56           H  
ATOM   1001  HD2 PHE A  70     -13.065  -5.540   2.114  1.00  0.56           H  
ATOM   1002  HE1 PHE A  70      -9.342  -8.525   0.952  1.00  0.56           H  
ATOM   1003  HE2 PHE A  70     -10.954  -5.434   3.383  1.00  0.56           H  
ATOM   1004  HZ  PHE A  70      -9.095  -6.928   2.809  1.00  0.56           H  
ATOM   1005  N   ASN A  71     -13.722 -10.588   0.775  1.00  0.56           N  
ATOM   1006  CA  ASN A  71     -13.884 -11.630   1.786  1.00  0.56           C  
ATOM   1007  C   ASN A  71     -12.585 -12.337   2.207  1.00  0.56           C  
ATOM   1008  O   ASN A  71     -12.479 -13.560   2.072  1.00  0.56           O  
ATOM   1009  CB  ASN A  71     -14.849 -12.656   1.244  1.00  0.56           C  
ATOM   1010  CG  ASN A  71     -15.287 -13.616   2.238  1.00  0.56           C  
ATOM   1011  OD1 ASN A  71     -15.055 -13.443   3.449  1.00  0.56           O  
ATOM   1012  ND2 ASN A  71     -15.968 -14.633   1.769  1.00  0.56           N  
ATOM   1013  H   ASN A  71     -13.142 -10.768  -0.054  1.00  0.56           H  
ATOM   1014  HA  ASN A  71     -14.343 -11.183   2.663  1.00  0.56           H  
ATOM   1015 1HB  ASN A  71     -15.730 -12.146   0.839  1.00  0.56           H  
ATOM   1016 2HB  ASN A  71     -14.381 -13.192   0.419  1.00  0.56           H  
ATOM   1017 1HD2 ASN A  71     -16.392 -15.310   2.403  1.00  0.56           H  
ATOM   1018 2HD2 ASN A  71     -16.138 -14.703   0.786  1.00  0.56           H  
ATOM   1019  N   PRO A  72     -11.643 -11.629   2.855  1.00  0.57           N  
ATOM   1020  CA  PRO A  72     -10.310 -12.088   3.215  1.00  0.57           C  
ATOM   1021  C   PRO A  72     -10.338 -13.184   4.282  1.00  0.57           C  
ATOM   1022  O   PRO A  72      -9.348 -13.883   4.491  1.00  0.57           O  
ATOM   1023  CB  PRO A  72      -9.660 -10.813   3.760  1.00  0.57           C  
ATOM   1024  CG  PRO A  72     -10.794 -10.006   4.265  1.00  0.57           C  
ATOM   1025  CD  PRO A  72     -11.953 -10.291   3.348  1.00  0.57           C  
ATOM   1026  HA  PRO A  72      -9.793 -12.439   2.310  1.00  0.57           H  
ATOM   1027 1HB  PRO A  72      -8.936 -11.065   4.552  1.00  0.57           H  
ATOM   1028 2HB  PRO A  72      -9.095 -10.300   2.967  1.00  0.57           H  
ATOM   1029 1HG  PRO A  72     -10.996 -10.304   5.298  1.00  0.57           H  
ATOM   1030 2HG  PRO A  72     -10.516  -8.946   4.289  1.00  0.57           H  
ATOM   1031 1HD  PRO A  72     -12.861 -10.294   3.937  1.00  0.57           H  
ATOM   1032 2HD  PRO A  72     -11.992  -9.574   2.555  1.00  0.57           H  
ATOM   1033  N   GLU A  73     -11.473 -13.303   4.973  1.00  0.59           N  
ATOM   1034  CA  GLU A  73     -11.652 -14.273   6.042  1.00  0.59           C  
ATOM   1035  C   GLU A  73     -12.509 -15.478   5.651  1.00  0.59           C  
ATOM   1036  O   GLU A  73     -12.839 -16.292   6.514  1.00  0.59           O  
ATOM   1037  CB  GLU A  73     -12.293 -13.603   7.257  1.00  0.59           C  
ATOM   1038  CG  GLU A  73     -11.471 -12.523   7.932  1.00  0.59           C  
ATOM   1039  CD  GLU A  73     -12.200 -11.921   9.116  1.00  0.59           C  
ATOM   1040  OE1 GLU A  73     -13.314 -11.474   8.937  1.00  0.59           O  
ATOM   1041  OE2 GLU A  73     -11.665 -11.935  10.199  1.00  0.59           O  
ATOM   1042  H   GLU A  73     -12.249 -12.703   4.749  1.00  0.59           H  
ATOM   1043  HA  GLU A  73     -10.669 -14.645   6.328  1.00  0.59           H  
ATOM   1044 1HB  GLU A  73     -13.232 -13.144   6.950  1.00  0.59           H  
ATOM   1045 2HB  GLU A  73     -12.525 -14.362   8.000  1.00  0.59           H  
ATOM   1046 1HG  GLU A  73     -10.523 -12.943   8.265  1.00  0.59           H  
ATOM   1047 2HG  GLU A  73     -11.263 -11.744   7.205  1.00  0.59           H  
ATOM   1048  N   GLU A  74     -12.887 -15.589   4.373  1.00  0.60           N  
ATOM   1049  CA  GLU A  74     -13.743 -16.692   3.906  1.00  0.60           C  
ATOM   1050  C   GLU A  74     -15.044 -16.841   4.724  1.00  0.60           C  
ATOM   1051  O   GLU A  74     -15.420 -17.940   5.137  1.00  0.60           O  
ATOM   1052  CB  GLU A  74     -12.973 -18.018   3.907  1.00  0.60           C  
ATOM   1053  CG  GLU A  74     -11.749 -18.035   2.984  1.00  0.60           C  
ATOM   1054  CD  GLU A  74     -11.063 -19.391   2.900  1.00  0.60           C  
ATOM   1055  OE1 GLU A  74     -11.468 -20.295   3.592  1.00  0.60           O  
ATOM   1056  OE2 GLU A  74     -10.133 -19.512   2.137  1.00  0.60           O  
ATOM   1057  H   GLU A  74     -12.589 -14.886   3.692  1.00  0.60           H  
ATOM   1058  HA  GLU A  74     -14.025 -16.477   2.876  1.00  0.60           H  
ATOM   1059 1HB  GLU A  74     -12.639 -18.258   4.914  1.00  0.60           H  
ATOM   1060 2HB  GLU A  74     -13.639 -18.818   3.588  1.00  0.60           H  
ATOM   1061 1HG  GLU A  74     -12.063 -17.737   1.985  1.00  0.60           H  
ATOM   1062 2HG  GLU A  74     -11.034 -17.294   3.343  1.00  0.60           H  
ATOM   1063  N   LYS A  75     -15.715 -15.714   4.939  1.00  0.61           N  
ATOM   1064  CA  LYS A  75     -16.975 -15.578   5.658  1.00  0.61           C  
ATOM   1065  C   LYS A  75     -18.193 -15.535   4.743  1.00  0.61           C  
ATOM   1066  O   LYS A  75     -18.062 -15.703   3.519  1.00  0.61           O  
ATOM   1067  CB  LYS A  75     -16.918 -14.386   6.592  1.00  0.61           C  
ATOM   1068  CG  LYS A  75     -15.994 -14.590   7.748  1.00  0.61           C  
ATOM   1069  CD  LYS A  75     -16.019 -13.409   8.659  1.00  0.61           C  
ATOM   1070  CE  LYS A  75     -15.236 -13.659   9.926  1.00  0.61           C  
ATOM   1071  NZ  LYS A  75     -15.187 -12.455  10.754  1.00  0.61           N  
ATOM   1072  H   LYS A  75     -15.321 -14.868   4.546  1.00  0.61           H  
ATOM   1073  HA  LYS A  75     -17.090 -16.460   6.289  1.00  0.61           H  
ATOM   1074 1HB  LYS A  75     -16.585 -13.503   6.046  1.00  0.61           H  
ATOM   1075 2HB  LYS A  75     -17.871 -14.178   6.975  1.00  0.61           H  
ATOM   1076 1HG  LYS A  75     -16.302 -15.472   8.305  1.00  0.61           H  
ATOM   1077 2HG  LYS A  75     -14.988 -14.751   7.385  1.00  0.61           H  
ATOM   1078 1HD  LYS A  75     -15.578 -12.548   8.146  1.00  0.61           H  
ATOM   1079 2HD  LYS A  75     -17.045 -13.154   8.913  1.00  0.61           H  
ATOM   1080 1HE  LYS A  75     -15.716 -14.453  10.490  1.00  0.61           H  
ATOM   1081 2HE  LYS A  75     -14.225 -13.963   9.680  1.00  0.61           H  
ATOM   1082 1HZ  LYS A  75     -14.662 -12.624  11.590  1.00  0.61           H  
ATOM   1083 2HZ  LYS A  75     -14.708 -11.740  10.183  1.00  0.61           H  
ATOM   1084 3HZ  LYS A  75     -16.164 -12.171  10.992  1.00  0.61           H  
ATOM   1085  N   SER A  76     -19.385 -15.386   5.339  1.00  0.63           N  
ATOM   1086  CA  SER A  76     -20.632 -15.397   4.579  1.00  0.63           C  
ATOM   1087  C   SER A  76     -21.236 -14.008   4.428  1.00  0.63           C  
ATOM   1088  O   SER A  76     -21.137 -13.172   5.316  1.00  0.63           O  
ATOM   1089  CB  SER A  76     -21.635 -16.286   5.281  1.00  0.63           C  
ATOM   1090  OG  SER A  76     -21.228 -17.632   5.281  1.00  0.63           O  
ATOM   1091  H   SER A  76     -19.441 -15.191   6.340  1.00  0.63           H  
ATOM   1092  HA  SER A  76     -20.434 -15.798   3.585  1.00  0.63           H  
ATOM   1093 1HB  SER A  76     -21.745 -15.940   6.310  1.00  0.63           H  
ATOM   1094 2HB  SER A  76     -22.611 -16.190   4.802  1.00  0.63           H  
ATOM   1095  HG  SER A  76     -21.551 -17.996   4.428  1.00  0.63           H  
ATOM   1096  N   HIS A  77     -21.900 -13.761   3.320  1.00  0.66           N  
ATOM   1097  CA  HIS A  77     -22.616 -12.505   3.182  1.00  0.66           C  
ATOM   1098  C   HIS A  77     -23.716 -12.352   4.215  1.00  0.66           C  
ATOM   1099  O   HIS A  77     -24.440 -13.312   4.496  1.00  0.66           O  
ATOM   1100  CB  HIS A  77     -23.160 -12.373   1.783  1.00  0.66           C  
ATOM   1101  CG  HIS A  77     -23.994 -11.231   1.580  1.00  0.66           C  
ATOM   1102  ND1 HIS A  77     -25.293 -11.231   1.967  1.00  0.66           N  
ATOM   1103  CD2 HIS A  77     -23.761 -10.025   1.064  1.00  0.66           C  
ATOM   1104  CE1 HIS A  77     -25.833 -10.112   1.659  1.00  0.66           C  
ATOM   1105  NE2 HIS A  77     -24.934  -9.341   1.127  1.00  0.66           N  
ATOM   1106  H   HIS A  77     -21.937 -14.444   2.576  1.00  0.66           H  
ATOM   1107  HA  HIS A  77     -21.915 -11.682   3.330  1.00  0.66           H  
ATOM   1108 1HB  HIS A  77     -22.324 -12.277   1.105  1.00  0.66           H  
ATOM   1109 2HB  HIS A  77     -23.717 -13.269   1.508  1.00  0.66           H  
ATOM   1110  HD2 HIS A  77     -22.819  -9.676   0.684  1.00  0.66           H  
ATOM   1111  HE1 HIS A  77     -26.842  -9.865   1.817  1.00  0.66           H  
ATOM   1112  HE2 HIS A  77     -25.139  -8.384   0.830  1.00  0.66           H  
ATOM   1113  N   GLY A  78     -23.857 -11.147   4.774  1.00  0.69           N  
ATOM   1114  CA  GLY A  78     -24.938 -10.946   5.742  1.00  0.69           C  
ATOM   1115  C   GLY A  78     -25.079  -9.529   6.291  1.00  0.69           C  
ATOM   1116  O   GLY A  78     -24.504  -8.574   5.771  1.00  0.69           O  
ATOM   1117  H   GLY A  78     -23.194 -10.400   4.515  1.00  0.69           H  
ATOM   1118 1HA  GLY A  78     -25.877 -11.238   5.272  1.00  0.69           H  
ATOM   1119 2HA  GLY A  78     -24.788 -11.633   6.573  1.00  0.69           H  
ATOM   1120  N   ALA A  79     -25.885  -9.394   7.346  1.00  0.74           N  
ATOM   1121  CA  ALA A  79     -26.144  -8.088   7.943  1.00  0.74           C  
ATOM   1122  C   ALA A  79     -24.847  -7.493   8.436  1.00  0.74           C  
ATOM   1123  O   ALA A  79     -23.994  -8.232   8.918  1.00  0.74           O  
ATOM   1124  CB  ALA A  79     -27.123  -8.203   9.102  1.00  0.74           C  
ATOM   1125  H   ALA A  79     -26.335 -10.216   7.728  1.00  0.74           H  
ATOM   1126  HA  ALA A  79     -26.555  -7.458   7.183  1.00  0.74           H  
ATOM   1127 1HB  ALA A  79     -27.316  -7.226   9.534  1.00  0.74           H  
ATOM   1128 2HB  ALA A  79     -28.059  -8.628   8.740  1.00  0.74           H  
ATOM   1129 3HB  ALA A  79     -26.701  -8.853   9.870  1.00  0.74           H  
ATOM   1130  N   PRO A  80     -24.657  -6.162   8.358  1.00  0.79           N  
ATOM   1131  CA  PRO A  80     -23.475  -5.500   8.853  1.00  0.79           C  
ATOM   1132  C   PRO A  80     -23.346  -5.681  10.363  1.00  0.79           C  
ATOM   1133  O   PRO A  80     -22.249  -5.696  10.917  1.00  0.79           O  
ATOM   1134  CB  PRO A  80     -23.724  -4.030   8.461  1.00  0.79           C  
ATOM   1135  CG  PRO A  80     -25.226  -3.916   8.306  1.00  0.79           C  
ATOM   1136  CD  PRO A  80     -25.669  -5.263   7.773  1.00  0.79           C  
ATOM   1137  HA  PRO A  80     -22.603  -5.911   8.328  1.00  0.79           H  
ATOM   1138 1HB  PRO A  80     -23.325  -3.363   9.236  1.00  0.79           H  
ATOM   1139 2HB  PRO A  80     -23.184  -3.794   7.529  1.00  0.79           H  
ATOM   1140 1HG  PRO A  80     -25.679  -3.674   9.278  1.00  0.79           H  
ATOM   1141 2HG  PRO A  80     -25.466  -3.082   7.637  1.00  0.79           H  
ATOM   1142 1HD  PRO A  80     -26.673  -5.464   8.151  1.00  0.79           H  
ATOM   1143 2HD  PRO A  80     -25.616  -5.291   6.673  1.00  0.79           H  
ATOM   1144  N   MET A  81     -24.462  -5.913  11.043  1.00  0.82           N  
ATOM   1145  CA  MET A  81     -24.408  -6.100  12.481  1.00  0.82           C  
ATOM   1146  C   MET A  81     -24.271  -7.581  12.804  1.00  0.82           C  
ATOM   1147  O   MET A  81     -25.153  -8.176  13.423  1.00  0.82           O  
ATOM   1148  CB  MET A  81     -25.659  -5.517  13.118  1.00  0.82           C  
ATOM   1149  CG  MET A  81     -25.816  -4.000  12.950  1.00  0.82           C  
ATOM   1150  SD  MET A  81     -24.512  -3.032  13.761  1.00  0.82           S  
ATOM   1151  CE  MET A  81     -23.406  -2.625  12.407  1.00  0.82           C  
ATOM   1152  H   MET A  81     -25.352  -5.931  10.577  1.00  0.82           H  
ATOM   1153  HA  MET A  81     -23.532  -5.587  12.876  1.00  0.82           H  
ATOM   1154 1HB  MET A  81     -26.537  -5.994  12.686  1.00  0.82           H  
ATOM   1155 2HB  MET A  81     -25.658  -5.737  14.186  1.00  0.82           H  
ATOM   1156 1HG  MET A  81     -25.811  -3.756  11.889  1.00  0.82           H  
ATOM   1157 2HG  MET A  81     -26.777  -3.691  13.363  1.00  0.82           H  
ATOM   1158 1HE  MET A  81     -22.580  -2.018  12.784  1.00  0.82           H  
ATOM   1159 2HE  MET A  81     -23.010  -3.524  11.982  1.00  0.82           H  
ATOM   1160 3HE  MET A  81     -23.948  -2.065  11.645  1.00  0.82           H  
ATOM   1161  N   ASP A  82     -23.164  -8.167  12.363  1.00  0.83           N  
ATOM   1162  CA  ASP A  82     -22.914  -9.595  12.552  1.00  0.83           C  
ATOM   1163  C   ASP A  82     -21.440  -9.937  12.334  1.00  0.83           C  
ATOM   1164  O   ASP A  82     -20.840  -9.569  11.327  1.00  0.83           O  
ATOM   1165  CB  ASP A  82     -23.780 -10.432  11.604  1.00  0.83           C  
ATOM   1166  CG  ASP A  82     -23.891 -11.911  12.013  1.00  0.83           C  
ATOM   1167  OD1 ASP A  82     -22.884 -12.609  12.056  1.00  0.83           O  
ATOM   1168  OD2 ASP A  82     -24.992 -12.340  12.265  1.00  0.83           O  
ATOM   1169  H   ASP A  82     -22.505  -7.565  11.874  1.00  0.83           H  
ATOM   1170  HA  ASP A  82     -23.176  -9.855  13.577  1.00  0.83           H  
ATOM   1171 1HB  ASP A  82     -24.786 -10.012  11.560  1.00  0.83           H  
ATOM   1172 2HB  ASP A  82     -23.369 -10.373  10.591  1.00  0.83           H  
ATOM   1173  N   MET A  83     -20.870 -10.721  13.234  1.00  0.81           N  
ATOM   1174  CA  MET A  83     -19.465 -11.113  13.134  1.00  0.81           C  
ATOM   1175  C   MET A  83     -19.139 -11.978  11.900  1.00  0.81           C  
ATOM   1176  O   MET A  83     -17.971 -12.053  11.481  1.00  0.81           O  
ATOM   1177  CB  MET A  83     -19.049 -11.836  14.410  1.00  0.81           C  
ATOM   1178  CG  MET A  83     -19.011 -10.937  15.638  1.00  0.81           C  
ATOM   1179  SD  MET A  83     -17.893  -9.535  15.441  1.00  0.81           S  
ATOM   1180  CE  MET A  83     -16.311 -10.367  15.367  1.00  0.81           C  
ATOM   1181  H   MET A  83     -21.419 -11.039  14.021  1.00  0.81           H  
ATOM   1182  HA  MET A  83     -18.877 -10.202  13.054  1.00  0.81           H  
ATOM   1183 1HB  MET A  83     -19.743 -12.652  14.608  1.00  0.81           H  
ATOM   1184 2HB  MET A  83     -18.060 -12.271  14.277  1.00  0.81           H  
ATOM   1185 1HG  MET A  83     -20.012 -10.555  15.835  1.00  0.81           H  
ATOM   1186 2HG  MET A  83     -18.689 -11.516  16.504  1.00  0.81           H  
ATOM   1187 1HE  MET A  83     -15.517  -9.628  15.243  1.00  0.81           H  
ATOM   1188 2HE  MET A  83     -16.149 -10.923  16.292  1.00  0.81           H  
ATOM   1189 3HE  MET A  83     -16.302 -11.056  14.524  1.00  0.81           H  
ATOM   1190  N   SER A  84     -20.159 -12.649  11.334  1.00  0.76           N  
ATOM   1191  CA  SER A  84     -19.973 -13.524  10.173  1.00  0.76           C  
ATOM   1192  C   SER A  84     -20.012 -12.788   8.831  1.00  0.76           C  
ATOM   1193  O   SER A  84     -19.870 -13.429   7.792  1.00  0.76           O  
ATOM   1194  CB  SER A  84     -20.988 -14.657  10.154  1.00  0.76           C  
ATOM   1195  OG  SER A  84     -22.291 -14.196   9.947  1.00  0.76           O  
ATOM   1196  H   SER A  84     -21.110 -12.543  11.708  1.00  0.76           H  
ATOM   1197  HA  SER A  84     -18.989 -13.982  10.264  1.00  0.76           H  
ATOM   1198 1HB  SER A  84     -20.723 -15.360   9.366  1.00  0.76           H  
ATOM   1199 2HB  SER A  84     -20.944 -15.193  11.101  1.00  0.76           H  
ATOM   1200  HG  SER A  84     -22.526 -13.675  10.745  1.00  0.76           H  
ATOM   1201  N   ARG A  85     -20.249 -11.465   8.854  1.00  0.70           N  
ATOM   1202  CA  ARG A  85     -20.338 -10.616   7.653  1.00  0.70           C  
ATOM   1203  C   ARG A  85     -19.038 -10.580   6.866  1.00  0.70           C  
ATOM   1204  O   ARG A  85     -17.956 -10.754   7.433  1.00  0.70           O  
ATOM   1205  CB  ARG A  85     -20.616  -9.174   8.049  1.00  0.70           C  
ATOM   1206  CG  ARG A  85     -19.444  -8.546   8.817  1.00  0.70           C  
ATOM   1207  CD  ARG A  85     -19.761  -7.242   9.488  1.00  0.70           C  
ATOM   1208  NE  ARG A  85     -19.870  -6.090   8.577  1.00  0.70           N  
ATOM   1209  CZ  ARG A  85     -19.961  -4.797   9.003  1.00  0.70           C  
ATOM   1210  NH1 ARG A  85     -19.922  -4.522  10.288  1.00  0.70           N  
ATOM   1211  NH2 ARG A  85     -20.090  -3.813   8.141  1.00  0.70           N  
ATOM   1212  H   ARG A  85     -20.375 -11.000   9.755  1.00  0.70           H  
ATOM   1213  HA  ARG A  85     -21.136 -10.995   7.009  1.00  0.70           H  
ATOM   1214 1HB  ARG A  85     -20.806  -8.575   7.156  1.00  0.70           H  
ATOM   1215 2HB  ARG A  85     -21.506  -9.123   8.681  1.00  0.70           H  
ATOM   1216 1HG  ARG A  85     -19.103  -9.249   9.570  1.00  0.70           H  
ATOM   1217 2HG  ARG A  85     -18.632  -8.360   8.115  1.00  0.70           H  
ATOM   1218 1HD  ARG A  85     -20.727  -7.374   9.957  1.00  0.70           H  
ATOM   1219 2HD  ARG A  85     -19.044  -7.017  10.257  1.00  0.70           H  
ATOM   1220  HE  ARG A  85     -19.899  -6.262   7.572  1.00  0.70           H  
ATOM   1221 1HH1 ARG A  85     -19.837  -5.273  10.961  1.00  0.70           H  
ATOM   1222 2HH1 ARG A  85     -19.992  -3.567  10.598  1.00  0.70           H  
ATOM   1223 1HH2 ARG A  85     -20.131  -4.014   7.136  1.00  0.70           H  
ATOM   1224 2HH2 ARG A  85     -20.155  -2.861   8.465  1.00  0.70           H  
ATOM   1225  N   HIS A  86     -19.119 -10.273   5.569  1.00  0.65           N  
ATOM   1226  CA  HIS A  86     -17.887 -10.076   4.819  1.00  0.65           C  
ATOM   1227  C   HIS A  86     -17.278  -8.755   5.244  1.00  0.65           C  
ATOM   1228  O   HIS A  86     -17.999  -7.826   5.616  1.00  0.65           O  
ATOM   1229  CB  HIS A  86     -18.103 -10.039   3.304  1.00  0.65           C  
ATOM   1230  CG  HIS A  86     -18.433 -11.302   2.684  1.00  0.65           C  
ATOM   1231  ND1 HIS A  86     -18.782 -11.418   1.352  1.00  0.65           N  
ATOM   1232  CD2 HIS A  86     -18.434 -12.520   3.180  1.00  0.65           C  
ATOM   1233  CE1 HIS A  86     -18.986 -12.682   1.071  1.00  0.65           C  
ATOM   1234  NE2 HIS A  86     -18.777 -13.376   2.165  1.00  0.65           N  
ATOM   1235  H   HIS A  86     -20.025 -10.128   5.099  1.00  0.65           H  
ATOM   1236  HA  HIS A  86     -17.177 -10.872   5.047  1.00  0.65           H  
ATOM   1237 1HB  HIS A  86     -18.861  -9.334   3.059  1.00  0.65           H  
ATOM   1238 2HB  HIS A  86     -17.201  -9.684   2.837  1.00  0.65           H  
ATOM   1239  HD2 HIS A  86     -18.190 -12.781   4.204  1.00  0.65           H  
ATOM   1240  HE1 HIS A  86     -19.265 -13.082   0.098  1.00  0.65           H  
ATOM   1241  HE2 HIS A  86     -18.828 -14.391   2.292  1.00  0.65           H  
ATOM   1242  N   ILE A  87     -15.962  -8.626   5.112  1.00  0.61           N  
ATOM   1243  CA  ILE A  87     -15.308  -7.366   5.441  1.00  0.61           C  
ATOM   1244  C   ILE A  87     -15.896  -6.268   4.564  1.00  0.61           C  
ATOM   1245  O   ILE A  87     -16.152  -5.161   5.020  1.00  0.61           O  
ATOM   1246  CB  ILE A  87     -13.778  -7.423   5.248  1.00  0.61           C  
ATOM   1247  CG1 ILE A  87     -13.136  -8.446   6.216  1.00  0.61           C  
ATOM   1248  CG2 ILE A  87     -13.170  -6.025   5.499  1.00  0.61           C  
ATOM   1249  CD1 ILE A  87     -13.336  -8.190   7.653  1.00  0.61           C  
ATOM   1250  H   ILE A  87     -15.413  -9.409   4.793  1.00  0.61           H  
ATOM   1251  HA  ILE A  87     -15.516  -7.123   6.482  1.00  0.61           H  
ATOM   1252  HB  ILE A  87     -13.550  -7.737   4.228  1.00  0.61           H  
ATOM   1253 1HG1 ILE A  87     -13.525  -9.437   6.001  1.00  0.61           H  
ATOM   1254 2HG1 ILE A  87     -12.074  -8.430   6.062  1.00  0.61           H  
ATOM   1255 1HG2 ILE A  87     -12.093  -6.062   5.359  1.00  0.61           H  
ATOM   1256 2HG2 ILE A  87     -13.603  -5.311   4.801  1.00  0.61           H  
ATOM   1257 3HG2 ILE A  87     -13.387  -5.710   6.520  1.00  0.61           H  
ATOM   1258 1HD1 ILE A  87     -12.824  -8.963   8.234  1.00  0.61           H  
ATOM   1259 2HD1 ILE A  87     -12.919  -7.215   7.911  1.00  0.61           H  
ATOM   1260 3HD1 ILE A  87     -14.396  -8.220   7.878  1.00  0.61           H  
ATOM   1261  N   GLY A  88     -16.163  -6.586   3.304  1.00  0.59           N  
ATOM   1262  CA  GLY A  88     -16.741  -5.608   2.404  1.00  0.59           C  
ATOM   1263  C   GLY A  88     -18.271  -5.399   2.498  1.00  0.59           C  
ATOM   1264  O   GLY A  88     -18.826  -4.652   1.695  1.00  0.59           O  
ATOM   1265  H   GLY A  88     -15.925  -7.508   2.938  1.00  0.59           H  
ATOM   1266 1HA  GLY A  88     -16.251  -4.656   2.597  1.00  0.59           H  
ATOM   1267 2HA  GLY A  88     -16.490  -5.888   1.386  1.00  0.59           H  
ATOM   1268  N   ASP A  89     -18.995  -6.037   3.426  1.00  0.57           N  
ATOM   1269  CA  ASP A  89     -20.449  -5.800   3.437  1.00  0.57           C  
ATOM   1270  C   ASP A  89     -20.744  -4.575   4.286  1.00  0.57           C  
ATOM   1271  O   ASP A  89     -20.494  -4.605   5.491  1.00  0.57           O  
ATOM   1272  CB  ASP A  89     -21.241  -6.969   4.052  1.00  0.57           C  
ATOM   1273  CG  ASP A  89     -21.271  -8.311   3.258  1.00  0.57           C  
ATOM   1274  OD1 ASP A  89     -21.062  -8.311   2.037  1.00  0.57           O  
ATOM   1275  OD2 ASP A  89     -21.489  -9.355   3.927  1.00  0.57           O  
ATOM   1276  H   ASP A  89     -18.560  -6.641   4.124  1.00  0.57           H  
ATOM   1277  HA  ASP A  89     -20.787  -5.606   2.428  1.00  0.57           H  
ATOM   1278 1HB  ASP A  89     -20.817  -7.183   5.036  1.00  0.57           H  
ATOM   1279 2HB  ASP A  89     -22.273  -6.654   4.218  1.00  0.57           H  
ATOM   1280  N   LEU A  90     -21.272  -3.501   3.686  1.00  0.57           N  
ATOM   1281  CA  LEU A  90     -21.490  -2.278   4.452  1.00  0.57           C  
ATOM   1282  C   LEU A  90     -22.961  -2.146   4.866  1.00  0.57           C  
ATOM   1283  O   LEU A  90     -23.299  -1.392   5.780  1.00  0.57           O  
ATOM   1284  CB  LEU A  90     -21.083  -1.092   3.598  1.00  0.57           C  
ATOM   1285  CG  LEU A  90     -19.616  -1.191   3.033  1.00  0.57           C  
ATOM   1286  CD1 LEU A  90     -19.298  -0.005   2.163  1.00  0.57           C  
ATOM   1287  CD2 LEU A  90     -18.631  -1.333   4.125  1.00  0.57           C  
ATOM   1288  H   LEU A  90     -21.489  -3.480   2.684  1.00  0.57           H  
ATOM   1289  HA  LEU A  90     -20.873  -2.305   5.348  1.00  0.57           H  
ATOM   1290 1HB  LEU A  90     -21.757  -1.023   2.771  1.00  0.57           H  
ATOM   1291 2HB  LEU A  90     -21.187  -0.206   4.178  1.00  0.57           H  
ATOM   1292  HG  LEU A  90     -19.551  -2.077   2.401  1.00  0.57           H  
ATOM   1293 1HD1 LEU A  90     -18.315  -0.106   1.767  1.00  0.57           H  
ATOM   1294 2HD1 LEU A  90     -20.010   0.038   1.342  1.00  0.57           H  
ATOM   1295 3HD1 LEU A  90     -19.348   0.902   2.745  1.00  0.57           H  
ATOM   1296 1HD2 LEU A  90     -17.668  -1.427   3.657  1.00  0.57           H  
ATOM   1297 2HD2 LEU A  90     -18.629  -0.487   4.772  1.00  0.57           H  
ATOM   1298 3HD2 LEU A  90     -18.847  -2.228   4.713  1.00  0.57           H  
ATOM   1299  N   GLY A  91     -23.827  -2.902   4.188  1.00  0.57           N  
ATOM   1300  CA  GLY A  91     -25.271  -2.844   4.411  1.00  0.57           C  
ATOM   1301  C   GLY A  91     -25.981  -2.004   3.351  1.00  0.57           C  
ATOM   1302  O   GLY A  91     -25.514  -1.892   2.216  1.00  0.57           O  
ATOM   1303  H   GLY A  91     -23.467  -3.510   3.466  1.00  0.57           H  
ATOM   1304 1HA  GLY A  91     -25.677  -3.856   4.408  1.00  0.57           H  
ATOM   1305 2HA  GLY A  91     -25.468  -2.424   5.394  1.00  0.57           H  
ATOM   1306  N   ASN A  92     -27.167  -1.508   3.693  1.00  0.56           N  
ATOM   1307  CA  ASN A  92     -27.996  -0.757   2.749  1.00  0.56           C  
ATOM   1308  C   ASN A  92     -27.938   0.765   2.932  1.00  0.56           C  
ATOM   1309  O   ASN A  92     -27.765   1.272   4.042  1.00  0.56           O  
ATOM   1310  CB  ASN A  92     -29.441  -1.223   2.835  1.00  0.56           C  
ATOM   1311  CG  ASN A  92     -29.687  -2.573   2.253  1.00  0.56           C  
ATOM   1312  OD1 ASN A  92     -29.298  -2.798   1.105  1.00  0.56           O  
ATOM   1313  ND2 ASN A  92     -30.290  -3.467   3.011  1.00  0.56           N  
ATOM   1314  H   ASN A  92     -27.498  -1.638   4.638  1.00  0.56           H  
ATOM   1315  HA  ASN A  92     -27.632  -0.962   1.742  1.00  0.56           H  
ATOM   1316 1HB  ASN A  92     -29.760  -1.227   3.876  1.00  0.56           H  
ATOM   1317 2HB  ASN A  92     -30.074  -0.504   2.306  1.00  0.56           H  
ATOM   1318 1HD2 ASN A  92     -30.477  -4.419   2.677  1.00  0.56           H  
ATOM   1319 2HD2 ASN A  92     -30.575  -3.223   3.935  1.00  0.56           H  
ATOM   1320  N   ILE A  93     -28.159   1.472   1.829  1.00  0.56           N  
ATOM   1321  CA  ILE A  93     -28.309   2.925   1.769  1.00  0.56           C  
ATOM   1322  C   ILE A  93     -29.718   3.310   1.303  1.00  0.56           C  
ATOM   1323  O   ILE A  93     -30.217   2.745   0.332  1.00  0.56           O  
ATOM   1324  CB  ILE A  93     -27.264   3.568   0.836  1.00  0.56           C  
ATOM   1325  CG1 ILE A  93     -25.886   3.409   1.344  1.00  0.56           C  
ATOM   1326  CG2 ILE A  93     -27.550   4.965   0.638  1.00  0.56           C  
ATOM   1327  CD1 ILE A  93     -24.869   3.907   0.381  1.00  0.56           C  
ATOM   1328  H   ILE A  93     -28.232   0.953   0.956  1.00  0.56           H  
ATOM   1329  HA  ILE A  93     -28.161   3.330   2.769  1.00  0.56           H  
ATOM   1330  HB  ILE A  93     -27.302   3.063  -0.133  1.00  0.56           H  
ATOM   1331 1HG1 ILE A  93     -25.792   3.983   2.237  1.00  0.56           H  
ATOM   1332 2HG1 ILE A  93     -25.686   2.363   1.569  1.00  0.56           H  
ATOM   1333 1HG2 ILE A  93     -26.827   5.398  -0.041  1.00  0.56           H  
ATOM   1334 2HG2 ILE A  93     -28.543   5.041   0.208  1.00  0.56           H  
ATOM   1335 3HG2 ILE A  93     -27.508   5.486   1.598  1.00  0.56           H  
ATOM   1336 1HD1 ILE A  93     -23.892   3.809   0.809  1.00  0.56           H  
ATOM   1337 2HD1 ILE A  93     -24.930   3.335  -0.547  1.00  0.56           H  
ATOM   1338 3HD1 ILE A  93     -25.056   4.956   0.181  1.00  0.56           H  
ATOM   1339  N   THR A  94     -30.381   4.244   2.004  1.00  0.56           N  
ATOM   1340  CA  THR A  94     -31.746   4.615   1.611  1.00  0.56           C  
ATOM   1341  C   THR A  94     -31.835   5.994   0.951  1.00  0.56           C  
ATOM   1342  O   THR A  94     -31.404   6.995   1.525  1.00  0.56           O  
ATOM   1343  CB  THR A  94     -32.690   4.622   2.831  1.00  0.56           C  
ATOM   1344  OG1 THR A  94     -32.715   3.332   3.438  1.00  0.56           O  
ATOM   1345  CG2 THR A  94     -34.103   4.963   2.377  1.00  0.56           C  
ATOM   1346  H   THR A  94     -29.942   4.689   2.798  1.00  0.56           H  
ATOM   1347  HA  THR A  94     -32.112   3.889   0.897  1.00  0.56           H  
ATOM   1348  HB  THR A  94     -32.353   5.359   3.557  1.00  0.56           H  
ATOM   1349  HG1 THR A  94     -33.372   3.327   4.139  1.00  0.56           H  
ATOM   1350 1HG2 THR A  94     -34.771   4.960   3.234  1.00  0.56           H  
ATOM   1351 2HG2 THR A  94     -34.118   5.948   1.912  1.00  0.56           H  
ATOM   1352 3HG2 THR A  94     -34.436   4.220   1.655  1.00  0.56           H  
ATOM   1353  N   ALA A  95     -32.405   6.035  -0.252  1.00  0.55           N  
ATOM   1354  CA  ALA A  95     -32.569   7.275  -0.995  1.00  0.55           C  
ATOM   1355  C   ALA A  95     -33.910   7.920  -0.712  1.00  0.55           C  
ATOM   1356  O   ALA A  95     -34.935   7.234  -0.600  1.00  0.55           O  
ATOM   1357  CB  ALA A  95     -32.416   7.015  -2.474  1.00  0.55           C  
ATOM   1358  H   ALA A  95     -32.730   5.167  -0.664  1.00  0.55           H  
ATOM   1359  HA  ALA A  95     -31.809   7.966  -0.669  1.00  0.55           H  
ATOM   1360 1HB  ALA A  95     -32.513   7.946  -3.021  1.00  0.55           H  
ATOM   1361 2HB  ALA A  95     -31.444   6.587  -2.645  1.00  0.55           H  
ATOM   1362 3HB  ALA A  95     -33.168   6.321  -2.796  1.00  0.55           H  
ATOM   1363  N   ASP A  96     -33.917   9.249  -0.676  1.00  0.55           N  
ATOM   1364  CA  ASP A  96     -35.149   9.997  -0.491  1.00  0.55           C  
ATOM   1365  C   ASP A  96     -35.859  10.179  -1.828  1.00  0.55           C  
ATOM   1366  O   ASP A  96     -35.423   9.658  -2.855  1.00  0.55           O  
ATOM   1367  CB  ASP A  96     -34.892  11.378   0.145  1.00  0.55           C  
ATOM   1368  CG  ASP A  96     -34.171  12.387  -0.776  1.00  0.55           C  
ATOM   1369  OD1 ASP A  96     -34.060  12.105  -1.962  1.00  0.55           O  
ATOM   1370  OD2 ASP A  96     -33.801  13.439  -0.313  1.00  0.55           O  
ATOM   1371  H   ASP A  96     -33.028   9.742  -0.756  1.00  0.55           H  
ATOM   1372  HA  ASP A  96     -35.805   9.429   0.170  1.00  0.55           H  
ATOM   1373 1HB  ASP A  96     -35.831  11.812   0.481  1.00  0.55           H  
ATOM   1374 2HB  ASP A  96     -34.272  11.240   1.033  1.00  0.55           H  
ATOM   1375  N   GLU A  97     -36.921  10.976  -1.831  1.00  0.55           N  
ATOM   1376  CA  GLU A  97     -37.748  11.202  -3.014  1.00  0.55           C  
ATOM   1377  C   GLU A  97     -37.013  11.883  -4.178  1.00  0.55           C  
ATOM   1378  O   GLU A  97     -37.479  11.827  -5.318  1.00  0.55           O  
ATOM   1379  CB  GLU A  97     -38.976  12.023  -2.631  1.00  0.55           C  
ATOM   1380  CG  GLU A  97     -39.963  11.282  -1.732  1.00  0.55           C  
ATOM   1381  CD  GLU A  97     -41.172  12.111  -1.348  1.00  0.55           C  
ATOM   1382  OE1 GLU A  97     -41.219  13.267  -1.700  1.00  0.55           O  
ATOM   1383  OE2 GLU A  97     -42.047  11.582  -0.702  1.00  0.55           O  
ATOM   1384  H   GLU A  97     -37.203  11.408  -0.966  1.00  0.55           H  
ATOM   1385  HA  GLU A  97     -38.092  10.230  -3.365  1.00  0.55           H  
ATOM   1386 1HB  GLU A  97     -38.658  12.929  -2.113  1.00  0.55           H  
ATOM   1387 2HB  GLU A  97     -39.504  12.330  -3.534  1.00  0.55           H  
ATOM   1388 1HG  GLU A  97     -40.302  10.385  -2.251  1.00  0.55           H  
ATOM   1389 2HG  GLU A  97     -39.443  10.968  -0.828  1.00  0.55           H  
ATOM   1390  N   ASN A  98     -35.906  12.574  -3.888  1.00  0.56           N  
ATOM   1391  CA  ASN A  98     -35.138  13.282  -4.897  1.00  0.56           C  
ATOM   1392  C   ASN A  98     -33.945  12.442  -5.352  1.00  0.56           C  
ATOM   1393  O   ASN A  98     -33.126  12.894  -6.159  1.00  0.56           O  
ATOM   1394  CB  ASN A  98     -34.658  14.606  -4.342  1.00  0.56           C  
ATOM   1395  CG  ASN A  98     -35.786  15.572  -4.080  1.00  0.56           C  
ATOM   1396  OD1 ASN A  98     -36.743  15.667  -4.860  1.00  0.56           O  
ATOM   1397  ND2 ASN A  98     -35.693  16.294  -2.990  1.00  0.56           N  
ATOM   1398  H   ASN A  98     -35.521  12.552  -2.945  1.00  0.56           H  
ATOM   1399  HA  ASN A  98     -35.772  13.459  -5.766  1.00  0.56           H  
ATOM   1400 1HB  ASN A  98     -34.125  14.424  -3.402  1.00  0.56           H  
ATOM   1401 2HB  ASN A  98     -33.953  15.059  -5.036  1.00  0.56           H  
ATOM   1402 1HD2 ASN A  98     -36.409  16.951  -2.761  1.00  0.56           H  
ATOM   1403 2HD2 ASN A  98     -34.901  16.186  -2.384  1.00  0.56           H  
ATOM   1404  N   GLY A  99     -33.860  11.212  -4.846  1.00  0.56           N  
ATOM   1405  CA  GLY A  99     -32.798  10.278  -5.172  1.00  0.56           C  
ATOM   1406  C   GLY A  99     -31.493  10.509  -4.411  1.00  0.56           C  
ATOM   1407  O   GLY A  99     -30.429  10.040  -4.841  1.00  0.56           O  
ATOM   1408  H   GLY A  99     -34.559  10.885  -4.178  1.00  0.56           H  
ATOM   1409 1HA  GLY A  99     -33.168   9.285  -4.925  1.00  0.56           H  
ATOM   1410 2HA  GLY A  99     -32.614  10.290  -6.245  1.00  0.56           H  
ATOM   1411  N   LYS A 100     -31.549  11.266  -3.308  1.00  0.57           N  
ATOM   1412  CA  LYS A 100     -30.336  11.531  -2.536  1.00  0.57           C  
ATOM   1413  C   LYS A 100     -30.268  10.599  -1.350  1.00  0.57           C  
ATOM   1414  O   LYS A 100     -31.283  10.275  -0.731  1.00  0.57           O  
ATOM   1415  CB  LYS A 100     -30.248  12.985  -2.081  1.00  0.57           C  
ATOM   1416  CG  LYS A 100     -28.941  13.360  -1.296  1.00  0.57           C  
ATOM   1417  CD  LYS A 100     -28.876  14.871  -0.993  1.00  0.57           C  
ATOM   1418  CE  LYS A 100     -27.654  15.245  -0.108  1.00  0.57           C  
ATOM   1419  NZ  LYS A 100     -26.348  15.083  -0.824  1.00  0.57           N  
ATOM   1420  H   LYS A 100     -32.449  11.643  -2.977  1.00  0.57           H  
ATOM   1421  HA  LYS A 100     -29.469  11.328  -3.161  1.00  0.57           H  
ATOM   1422 1HB  LYS A 100     -30.307  13.637  -2.952  1.00  0.57           H  
ATOM   1423 2HB  LYS A 100     -31.107  13.213  -1.443  1.00  0.57           H  
ATOM   1424 1HG  LYS A 100     -28.912  12.822  -0.349  1.00  0.57           H  
ATOM   1425 2HG  LYS A 100     -28.060  13.070  -1.883  1.00  0.57           H  
ATOM   1426 1HD  LYS A 100     -28.799  15.414  -1.936  1.00  0.57           H  
ATOM   1427 2HD  LYS A 100     -29.792  15.179  -0.488  1.00  0.57           H  
ATOM   1428 1HE  LYS A 100     -27.753  16.281   0.208  1.00  0.57           H  
ATOM   1429 2HE  LYS A 100     -27.645  14.604   0.774  1.00  0.57           H  
ATOM   1430 1HZ  LYS A 100     -25.536  15.307  -0.223  1.00  0.57           H  
ATOM   1431 2HZ  LYS A 100     -26.196  14.114  -1.105  1.00  0.57           H  
ATOM   1432 3HZ  LYS A 100     -26.317  15.659  -1.637  1.00  0.57           H  
ATOM   1433  N   ALA A 101     -29.072  10.151  -1.021  1.00  0.58           N  
ATOM   1434  CA  ALA A 101     -28.932   9.238   0.091  1.00  0.58           C  
ATOM   1435  C   ALA A 101     -27.718   9.540   0.928  1.00  0.58           C  
ATOM   1436  O   ALA A 101     -26.726  10.084   0.448  1.00  0.58           O  
ATOM   1437  CB  ALA A 101     -28.817   7.833  -0.408  1.00  0.58           C  
ATOM   1438  H   ALA A 101     -28.259  10.427  -1.572  1.00  0.58           H  
ATOM   1439  HA  ALA A 101     -29.817   9.328   0.721  1.00  0.58           H  
ATOM   1440 1HB  ALA A 101     -28.764   7.233   0.461  1.00  0.58           H  
ATOM   1441 2HB  ALA A 101     -29.674   7.563  -0.988  1.00  0.58           H  
ATOM   1442 3HB  ALA A 101     -27.925   7.724  -1.014  1.00  0.58           H  
ATOM   1443  N   HIS A 102     -27.758   9.126   2.181  1.00  0.59           N  
ATOM   1444  CA  HIS A 102     -26.613   9.360   3.036  1.00  0.59           C  
ATOM   1445  C   HIS A 102     -26.529   8.269   4.086  1.00  0.59           C  
ATOM   1446  O   HIS A 102     -27.547   7.795   4.597  1.00  0.59           O  
ATOM   1447  CB  HIS A 102     -26.736  10.754   3.682  1.00  0.59           C  
ATOM   1448  CG  HIS A 102     -25.505  11.280   4.398  1.00  0.59           C  
ATOM   1449  ND1 HIS A 102     -25.155  10.898   5.677  1.00  0.59           N  
ATOM   1450  CD2 HIS A 102     -24.573  12.183   4.006  1.00  0.59           C  
ATOM   1451  CE1 HIS A 102     -24.056  11.541   6.042  1.00  0.59           C  
ATOM   1452  NE2 HIS A 102     -23.687  12.335   5.049  1.00  0.59           N  
ATOM   1453  H   HIS A 102     -28.585   8.669   2.545  1.00  0.59           H  
ATOM   1454  HA  HIS A 102     -25.708   9.330   2.444  1.00  0.59           H  
ATOM   1455 1HB  HIS A 102     -26.993  11.479   2.908  1.00  0.59           H  
ATOM   1456 2HB  HIS A 102     -27.555  10.743   4.398  1.00  0.59           H  
ATOM   1457  HD1 HIS A 102     -25.649  10.253   6.259  1.00  0.59           H  
ATOM   1458  HD2 HIS A 102     -24.444  12.758   3.090  1.00  0.59           H  
ATOM   1459  HE1 HIS A 102     -23.617  11.376   7.028  1.00  0.59           H  
ATOM   1460  N   LEU A 103     -25.306   7.858   4.381  1.00  0.61           N  
ATOM   1461  CA  LEU A 103     -25.067   6.805   5.356  1.00  0.61           C  
ATOM   1462  C   LEU A 103     -23.834   7.069   6.206  1.00  0.61           C  
ATOM   1463  O   LEU A 103     -22.759   7.350   5.686  1.00  0.61           O  
ATOM   1464  CB  LEU A 103     -24.956   5.458   4.628  1.00  0.61           C  
ATOM   1465  CG  LEU A 103     -24.637   4.274   5.482  1.00  0.61           C  
ATOM   1466  CD1 LEU A 103     -25.756   4.010   6.460  1.00  0.61           C  
ATOM   1467  CD2 LEU A 103     -24.417   3.031   4.613  1.00  0.61           C  
ATOM   1468  H   LEU A 103     -24.528   8.316   3.902  1.00  0.61           H  
ATOM   1469  HA  LEU A 103     -25.926   6.760   6.023  1.00  0.61           H  
ATOM   1470 1HB  LEU A 103     -25.912   5.262   4.148  1.00  0.61           H  
ATOM   1471 2HB  LEU A 103     -24.194   5.530   3.860  1.00  0.61           H  
ATOM   1472  HG  LEU A 103     -23.770   4.502   6.015  1.00  0.61           H  
ATOM   1473 1HD1 LEU A 103     -25.490   3.159   7.088  1.00  0.61           H  
ATOM   1474 2HD1 LEU A 103     -25.915   4.883   7.084  1.00  0.61           H  
ATOM   1475 3HD1 LEU A 103     -26.672   3.783   5.908  1.00  0.61           H  
ATOM   1476 1HD2 LEU A 103     -24.157   2.180   5.247  1.00  0.61           H  
ATOM   1477 2HD2 LEU A 103     -25.324   2.795   4.076  1.00  0.61           H  
ATOM   1478 3HD2 LEU A 103     -23.614   3.219   3.915  1.00  0.61           H  
ATOM   1479  N   GLU A 104     -24.003   6.996   7.524  1.00  0.62           N  
ATOM   1480  CA  GLU A 104     -22.913   7.239   8.464  1.00  0.62           C  
ATOM   1481  C   GLU A 104     -22.845   6.139   9.521  1.00  0.62           C  
ATOM   1482  O   GLU A 104     -23.827   5.874  10.218  1.00  0.62           O  
ATOM   1483  CB  GLU A 104     -23.140   8.612   9.103  1.00  0.62           C  
ATOM   1484  CG  GLU A 104     -22.121   9.090  10.127  1.00  0.62           C  
ATOM   1485  CD  GLU A 104     -22.440  10.528  10.596  1.00  0.62           C  
ATOM   1486  OE1 GLU A 104     -23.459  11.025  10.181  1.00  0.62           O  
ATOM   1487  OE2 GLU A 104     -21.667  11.125  11.343  1.00  0.62           O  
ATOM   1488  H   GLU A 104     -24.915   6.758   7.887  1.00  0.62           H  
ATOM   1489  HA  GLU A 104     -21.974   7.249   7.918  1.00  0.62           H  
ATOM   1490 1HB  GLU A 104     -23.163   9.359   8.312  1.00  0.62           H  
ATOM   1491 2HB  GLU A 104     -24.116   8.625   9.585  1.00  0.62           H  
ATOM   1492 1HG  GLU A 104     -22.155   8.423  10.988  1.00  0.62           H  
ATOM   1493 2HG  GLU A 104     -21.138   9.035   9.715  1.00  0.62           H  
ATOM   1494  N   TYR A 105     -21.678   5.496   9.633  1.00  0.64           N  
ATOM   1495  CA  TYR A 105     -21.506   4.397  10.592  1.00  0.64           C  
ATOM   1496  C   TYR A 105     -20.059   4.111  10.969  1.00  0.64           C  
ATOM   1497  O   TYR A 105     -19.128   4.560  10.305  1.00  0.64           O  
ATOM   1498  CB  TYR A 105     -22.154   3.131  10.023  1.00  0.64           C  
ATOM   1499  CG  TYR A 105     -21.552   2.669   8.728  1.00  0.64           C  
ATOM   1500  CD1 TYR A 105     -20.625   1.638   8.658  1.00  0.64           C  
ATOM   1501  CD2 TYR A 105     -21.919   3.320   7.610  1.00  0.64           C  
ATOM   1502  CE1 TYR A 105     -20.120   1.278   7.414  1.00  0.64           C  
ATOM   1503  CE2 TYR A 105     -21.418   2.979   6.397  1.00  0.64           C  
ATOM   1504  CZ  TYR A 105     -20.542   1.973   6.294  1.00  0.64           C  
ATOM   1505  OH  TYR A 105     -20.065   1.668   5.093  1.00  0.64           O  
ATOM   1506  H   TYR A 105     -20.920   5.763   9.000  1.00  0.64           H  
ATOM   1507  HA  TYR A 105     -22.028   4.670  11.509  1.00  0.64           H  
ATOM   1508 1HB  TYR A 105     -22.060   2.320  10.747  1.00  0.64           H  
ATOM   1509 2HB  TYR A 105     -23.218   3.302   9.862  1.00  0.64           H  
ATOM   1510  HD1 TYR A 105     -20.310   1.113   9.562  1.00  0.64           H  
ATOM   1511  HD2 TYR A 105     -22.617   4.125   7.702  1.00  0.64           H  
ATOM   1512  HE1 TYR A 105     -19.397   0.465   7.318  1.00  0.64           H  
ATOM   1513  HE2 TYR A 105     -21.718   3.522   5.505  1.00  0.64           H  
ATOM   1514  HH  TYR A 105     -19.435   0.962   5.187  1.00  0.64           H  
ATOM   1515  N   ILE A 106     -19.877   3.337  12.036  1.00  0.65           N  
ATOM   1516  CA  ILE A 106     -18.544   2.896  12.437  1.00  0.65           C  
ATOM   1517  C   ILE A 106     -18.392   1.419  12.097  1.00  0.65           C  
ATOM   1518  O   ILE A 106     -19.269   0.610  12.407  1.00  0.65           O  
ATOM   1519  CB  ILE A 106     -18.283   3.096  13.936  1.00  0.65           C  
ATOM   1520  CG1 ILE A 106     -18.537   4.547  14.360  1.00  0.65           C  
ATOM   1521  CG2 ILE A 106     -16.827   2.728  14.252  1.00  0.65           C  
ATOM   1522  CD1 ILE A 106     -17.676   5.525  13.658  1.00  0.65           C  
ATOM   1523  H   ILE A 106     -20.680   3.023  12.563  1.00  0.65           H  
ATOM   1524  HA  ILE A 106     -17.796   3.450  11.877  1.00  0.65           H  
ATOM   1525  HB  ILE A 106     -18.949   2.458  14.514  1.00  0.65           H  
ATOM   1526 1HG1 ILE A 106     -19.579   4.799  14.165  1.00  0.65           H  
ATOM   1527 2HG1 ILE A 106     -18.352   4.637  15.433  1.00  0.65           H  
ATOM   1528 1HG2 ILE A 106     -16.651   2.867  15.312  1.00  0.65           H  
ATOM   1529 2HG2 ILE A 106     -16.632   1.690  13.994  1.00  0.65           H  
ATOM   1530 3HG2 ILE A 106     -16.150   3.371  13.685  1.00  0.65           H  
ATOM   1531 1HD1 ILE A 106     -17.901   6.534  14.002  1.00  0.65           H  
ATOM   1532 2HD1 ILE A 106     -16.623   5.300  13.854  1.00  0.65           H  
ATOM   1533 3HD1 ILE A 106     -17.876   5.447  12.614  1.00  0.65           H  
ATOM   1534  N   ASP A 107     -17.295   1.076  11.445  1.00  0.66           N  
ATOM   1535  CA  ASP A 107     -17.050  -0.284  11.011  1.00  0.66           C  
ATOM   1536  C   ASP A 107     -15.721  -0.827  11.532  1.00  0.66           C  
ATOM   1537  O   ASP A 107     -14.647  -0.373  11.141  1.00  0.66           O  
ATOM   1538  CB  ASP A 107     -17.119  -0.319   9.493  1.00  0.66           C  
ATOM   1539  CG  ASP A 107     -16.989  -1.654   8.880  1.00  0.66           C  
ATOM   1540  OD1 ASP A 107     -16.234  -2.493   9.352  1.00  0.66           O  
ATOM   1541  OD2 ASP A 107     -17.692  -1.865   7.929  1.00  0.66           O  
ATOM   1542  H   ASP A 107     -16.622   1.801  11.204  1.00  0.66           H  
ATOM   1543  HA  ASP A 107     -17.847  -0.915  11.402  1.00  0.66           H  
ATOM   1544 1HB  ASP A 107     -18.058   0.109   9.180  1.00  0.66           H  
ATOM   1545 2HB  ASP A 107     -16.327   0.323   9.090  1.00  0.66           H  
ATOM   1546  N   LYS A 108     -15.810  -1.806  12.434  1.00  0.68           N  
ATOM   1547  CA  LYS A 108     -14.649  -2.417  13.085  1.00  0.68           C  
ATOM   1548  C   LYS A 108     -14.023  -3.569  12.290  1.00  0.68           C  
ATOM   1549  O   LYS A 108     -13.085  -4.211  12.767  1.00  0.68           O  
ATOM   1550  CB  LYS A 108     -15.027  -2.915  14.478  1.00  0.68           C  
ATOM   1551  CG  LYS A 108     -15.361  -1.822  15.462  1.00  0.68           C  
ATOM   1552  CD  LYS A 108     -15.736  -2.386  16.823  1.00  0.68           C  
ATOM   1553  CE  LYS A 108     -16.024  -1.277  17.828  1.00  0.68           C  
ATOM   1554  NZ  LYS A 108     -16.447  -1.824  19.145  1.00  0.68           N  
ATOM   1555  H   LYS A 108     -16.731  -2.132  12.689  1.00  0.68           H  
ATOM   1556  HA  LYS A 108     -13.885  -1.648  13.195  1.00  0.68           H  
ATOM   1557 1HB  LYS A 108     -15.888  -3.580  14.402  1.00  0.68           H  
ATOM   1558 2HB  LYS A 108     -14.202  -3.494  14.891  1.00  0.68           H  
ATOM   1559 1HG  LYS A 108     -14.480  -1.200  15.585  1.00  0.68           H  
ATOM   1560 2HG  LYS A 108     -16.174  -1.199  15.085  1.00  0.68           H  
ATOM   1561 1HD  LYS A 108     -16.622  -3.012  16.724  1.00  0.68           H  
ATOM   1562 2HD  LYS A 108     -14.919  -3.000  17.199  1.00  0.68           H  
ATOM   1563 1HE  LYS A 108     -15.121  -0.683  17.970  1.00  0.68           H  
ATOM   1564 2HE  LYS A 108     -16.811  -0.631  17.437  1.00  0.68           H  
ATOM   1565 1HZ  LYS A 108     -16.623  -1.060  19.783  1.00  0.68           H  
ATOM   1566 2HZ  LYS A 108     -17.289  -2.368  19.028  1.00  0.68           H  
ATOM   1567 3HZ  LYS A 108     -15.714  -2.410  19.514  1.00  0.68           H  
ATOM   1568  N   MET A 109     -14.578  -3.868  11.116  1.00  0.72           N  
ATOM   1569  CA  MET A 109     -14.060  -4.925  10.257  1.00  0.72           C  
ATOM   1570  C   MET A 109     -13.090  -4.314   9.258  1.00  0.72           C  
ATOM   1571  O   MET A 109     -12.015  -4.845   8.984  1.00  0.72           O  
ATOM   1572  CB  MET A 109     -15.202  -5.602   9.515  1.00  0.72           C  
ATOM   1573  CG  MET A 109     -16.145  -6.421  10.336  1.00  0.72           C  
ATOM   1574  SD  MET A 109     -15.362  -7.825  11.140  1.00  0.72           S  
ATOM   1575  CE  MET A 109     -16.752  -8.543  12.007  1.00  0.72           C  
ATOM   1576  H   MET A 109     -15.344  -3.296  10.751  1.00  0.72           H  
ATOM   1577  HA  MET A 109     -13.522  -5.654  10.860  1.00  0.72           H  
ATOM   1578 1HB  MET A 109     -15.805  -4.836   9.030  1.00  0.72           H  
ATOM   1579 2HB  MET A 109     -14.818  -6.197   8.739  1.00  0.72           H  
ATOM   1580 1HG  MET A 109     -16.628  -5.798  11.087  1.00  0.72           H  
ATOM   1581 2HG  MET A 109     -16.894  -6.801   9.661  1.00  0.72           H  
ATOM   1582 1HE  MET A 109     -16.423  -9.425  12.547  1.00  0.72           H  
ATOM   1583 2HE  MET A 109     -17.165  -7.817  12.710  1.00  0.72           H  
ATOM   1584 3HE  MET A 109     -17.519  -8.832  11.296  1.00  0.72           H  
ATOM   1585  N   ILE A 110     -13.475  -3.163   8.744  1.00  0.77           N  
ATOM   1586  CA  ILE A 110     -12.674  -2.430   7.785  1.00  0.77           C  
ATOM   1587  C   ILE A 110     -11.531  -1.649   8.367  1.00  0.77           C  
ATOM   1588  O   ILE A 110     -11.699  -0.898   9.323  1.00  0.77           O  
ATOM   1589  CB  ILE A 110     -13.544  -1.482   6.985  1.00  0.77           C  
ATOM   1590  CG1 ILE A 110     -14.437  -2.285   6.115  1.00  0.77           C  
ATOM   1591  CG2 ILE A 110     -12.752  -0.431   6.307  1.00  0.77           C  
ATOM   1592  CD1 ILE A 110     -15.440  -1.507   5.429  1.00  0.77           C  
ATOM   1593  H   ILE A 110     -14.398  -2.799   9.011  1.00  0.77           H  
ATOM   1594  HA  ILE A 110     -12.251  -3.156   7.089  1.00  0.77           H  
ATOM   1595  HB  ILE A 110     -14.213  -0.977   7.689  1.00  0.77           H  
ATOM   1596 1HG1 ILE A 110     -13.838  -2.813   5.382  1.00  0.77           H  
ATOM   1597 2HG1 ILE A 110     -14.959  -3.026   6.734  1.00  0.77           H  
ATOM   1598 1HG2 ILE A 110     -13.431   0.241   5.803  1.00  0.77           H  
ATOM   1599 2HG2 ILE A 110     -12.179   0.130   7.042  1.00  0.77           H  
ATOM   1600 3HG2 ILE A 110     -12.074  -0.894   5.603  1.00  0.77           H  
ATOM   1601 1HD1 ILE A 110     -16.023  -2.206   4.849  1.00  0.77           H  
ATOM   1602 2HD1 ILE A 110     -16.077  -0.998   6.151  1.00  0.77           H  
ATOM   1603 3HD1 ILE A 110     -14.968  -0.780   4.783  1.00  0.77           H  
ATOM   1604  N   VAL A 111     -10.366  -1.815   7.760  1.00  0.82           N  
ATOM   1605  CA  VAL A 111      -9.185  -1.095   8.189  1.00  0.82           C  
ATOM   1606  C   VAL A 111      -8.527  -0.422   6.993  1.00  0.82           C  
ATOM   1607  O   VAL A 111      -8.869  -0.690   5.836  1.00  0.82           O  
ATOM   1608  CB  VAL A 111      -8.205  -2.055   8.881  1.00  0.82           C  
ATOM   1609  CG1 VAL A 111      -8.858  -2.698  10.106  1.00  0.82           C  
ATOM   1610  CG2 VAL A 111      -7.829  -3.091   7.926  1.00  0.82           C  
ATOM   1611  H   VAL A 111     -10.292  -2.485   6.989  1.00  0.82           H  
ATOM   1612  HA  VAL A 111      -9.478  -0.329   8.904  1.00  0.82           H  
ATOM   1613  HB  VAL A 111      -7.322  -1.511   9.216  1.00  0.82           H  
ATOM   1614 1HG1 VAL A 111      -8.148  -3.376  10.578  1.00  0.82           H  
ATOM   1615 2HG1 VAL A 111      -9.149  -1.923  10.814  1.00  0.82           H  
ATOM   1616 3HG1 VAL A 111      -9.742  -3.265   9.807  1.00  0.82           H  
ATOM   1617 1HG2 VAL A 111      -7.148  -3.798   8.389  1.00  0.82           H  
ATOM   1618 2HG2 VAL A 111      -8.732  -3.586   7.631  1.00  0.82           H  
ATOM   1619 3HG2 VAL A 111      -7.351  -2.634   7.076  1.00  0.82           H  
ATOM   1620  N   PHE A 112      -7.574   0.453   7.272  1.00  0.86           N  
ATOM   1621  CA  PHE A 112      -6.797   1.068   6.205  1.00  0.86           C  
ATOM   1622  C   PHE A 112      -5.549   0.247   5.897  1.00  0.86           C  
ATOM   1623  O   PHE A 112      -5.019   0.286   4.785  1.00  0.86           O  
ATOM   1624  CB  PHE A 112      -6.374   2.464   6.621  1.00  0.86           C  
ATOM   1625  CG  PHE A 112      -7.468   3.391   6.735  1.00  0.86           C  
ATOM   1626  CD1 PHE A 112      -8.181   3.476   7.895  1.00  0.86           C  
ATOM   1627  CD2 PHE A 112      -7.790   4.215   5.692  1.00  0.86           C  
ATOM   1628  CE1 PHE A 112      -9.196   4.350   7.993  1.00  0.86           C  
ATOM   1629  CE2 PHE A 112      -8.815   5.089   5.813  1.00  0.86           C  
ATOM   1630  CZ  PHE A 112      -9.509   5.148   6.964  1.00  0.86           C  
ATOM   1631  H   PHE A 112      -7.370   0.676   8.235  1.00  0.86           H  
ATOM   1632  HA  PHE A 112      -7.412   1.128   5.308  1.00  0.86           H  
ATOM   1633 1HB  PHE A 112      -5.838   2.431   7.571  1.00  0.86           H  
ATOM   1634 2HB  PHE A 112      -5.689   2.848   5.877  1.00  0.86           H  
ATOM   1635  HD1 PHE A 112      -7.929   2.831   8.732  1.00  0.86           H  
ATOM   1636  HD2 PHE A 112      -7.213   4.162   4.768  1.00  0.86           H  
ATOM   1637  HE1 PHE A 112      -9.757   4.416   8.899  1.00  0.86           H  
ATOM   1638  HE2 PHE A 112      -9.077   5.732   5.006  1.00  0.86           H  
ATOM   1639  HZ  PHE A 112     -10.306   5.832   7.066  1.00  0.86           H  
ATOM   1640  N   GLU A 113      -5.132  -0.565   6.858  1.00  0.88           N  
ATOM   1641  CA  GLU A 113      -3.905  -1.342   6.750  1.00  0.88           C  
ATOM   1642  C   GLU A 113      -4.118  -2.758   7.260  1.00  0.88           C  
ATOM   1643  O   GLU A 113      -4.840  -2.960   8.232  1.00  0.88           O  
ATOM   1644  CB  GLU A 113      -2.827  -0.670   7.602  1.00  0.88           C  
ATOM   1645  CG  GLU A 113      -3.217  -0.629   9.100  1.00  0.88           C  
ATOM   1646  CD  GLU A 113      -2.229   0.063  10.022  1.00  0.88           C  
ATOM   1647  OE1 GLU A 113      -1.151  -0.464  10.239  1.00  0.88           O  
ATOM   1648  OE2 GLU A 113      -2.558   1.130  10.527  1.00  0.88           O  
ATOM   1649  H   GLU A 113      -5.653  -0.605   7.717  1.00  0.88           H  
ATOM   1650  HA  GLU A 113      -3.594  -1.385   5.706  1.00  0.88           H  
ATOM   1651 1HB  GLU A 113      -1.885  -1.209   7.503  1.00  0.88           H  
ATOM   1652 2HB  GLU A 113      -2.666   0.355   7.259  1.00  0.88           H  
ATOM   1653 1HG  GLU A 113      -4.179  -0.121   9.183  1.00  0.88           H  
ATOM   1654 2HG  GLU A 113      -3.359  -1.655   9.441  1.00  0.88           H  
ATOM   1655  N   GLY A 114      -3.388  -3.715   6.691  1.00  0.88           N  
ATOM   1656  CA  GLY A 114      -3.480  -5.103   7.128  1.00  0.88           C  
ATOM   1657  C   GLY A 114      -4.311  -5.941   6.157  1.00  0.88           C  
ATOM   1658  O   GLY A 114      -4.711  -5.468   5.092  1.00  0.88           O  
ATOM   1659  H   GLY A 114      -2.784  -3.478   5.917  1.00  0.88           H  
ATOM   1660 1HA  GLY A 114      -2.478  -5.525   7.211  1.00  0.88           H  
ATOM   1661 2HA  GLY A 114      -3.925  -5.145   8.122  1.00  0.88           H  
ATOM   1662  N   GLU A 115      -4.589  -7.183   6.542  1.00  0.85           N  
ATOM   1663  CA  GLU A 115      -5.286  -8.154   5.690  1.00  0.85           C  
ATOM   1664  C   GLU A 115      -6.707  -7.734   5.316  1.00  0.85           C  
ATOM   1665  O   GLU A 115      -7.250  -8.168   4.301  1.00  0.85           O  
ATOM   1666  CB  GLU A 115      -5.334  -9.512   6.390  1.00  0.85           C  
ATOM   1667  CG  GLU A 115      -3.973 -10.196   6.524  1.00  0.85           C  
ATOM   1668  CD  GLU A 115      -4.035 -11.538   7.227  1.00  0.85           C  
ATOM   1669  OE1 GLU A 115      -5.087 -11.899   7.700  1.00  0.85           O  
ATOM   1670  OE2 GLU A 115      -3.024 -12.199   7.287  1.00  0.85           O  
ATOM   1671  H   GLU A 115      -4.260  -7.488   7.447  1.00  0.85           H  
ATOM   1672  HA  GLU A 115      -4.716  -8.262   4.767  1.00  0.85           H  
ATOM   1673 1HB  GLU A 115      -5.755  -9.392   7.389  1.00  0.85           H  
ATOM   1674 2HB  GLU A 115      -5.996 -10.181   5.837  1.00  0.85           H  
ATOM   1675 1HG  GLU A 115      -3.556 -10.341   5.528  1.00  0.85           H  
ATOM   1676 2HG  GLU A 115      -3.304  -9.535   7.073  1.00  0.85           H  
ATOM   1677  N   HIS A 116      -7.315  -6.908   6.157  1.00  0.80           N  
ATOM   1678  CA  HIS A 116      -8.680  -6.455   5.960  1.00  0.80           C  
ATOM   1679  C   HIS A 116      -8.715  -5.050   5.341  1.00  0.80           C  
ATOM   1680  O   HIS A 116      -9.759  -4.381   5.360  1.00  0.80           O  
ATOM   1681  CB  HIS A 116      -9.410  -6.458   7.299  1.00  0.80           C  
ATOM   1682  CG  HIS A 116      -9.508  -7.790   7.918  1.00  0.80           C  
ATOM   1683  ND1 HIS A 116      -9.912  -7.970   9.220  1.00  0.80           N  
ATOM   1684  CD2 HIS A 116      -9.229  -9.022   7.440  1.00  0.80           C  
ATOM   1685  CE1 HIS A 116      -9.889  -9.255   9.509  1.00  0.80           C  
ATOM   1686  NE2 HIS A 116      -9.471  -9.909   8.449  1.00  0.80           N  
ATOM   1687  H   HIS A 116      -6.804  -6.588   6.965  1.00  0.80           H  
ATOM   1688  HA  HIS A 116      -9.201  -7.131   5.286  1.00  0.80           H  
ATOM   1689 1HB  HIS A 116      -8.890  -5.821   8.001  1.00  0.80           H  
ATOM   1690 2HB  HIS A 116     -10.416  -6.059   7.175  1.00  0.80           H  
ATOM   1691  HD2 HIS A 116      -8.873  -9.270   6.444  1.00  0.80           H  
ATOM   1692  HE1 HIS A 116     -10.164  -9.704  10.465  1.00  0.80           H  
ATOM   1693  HE2 HIS A 116      -9.348 -10.914   8.386  1.00  0.80           H  
ATOM   1694  N   SER A 117      -7.560  -4.576   4.839  1.00  0.75           N  
ATOM   1695  CA  SER A 117      -7.507  -3.267   4.203  1.00  0.75           C  
ATOM   1696  C   SER A 117      -8.371  -3.232   2.970  1.00  0.75           C  
ATOM   1697  O   SER A 117      -8.348  -4.152   2.145  1.00  0.75           O  
ATOM   1698  CB  SER A 117      -6.096  -2.868   3.808  1.00  0.75           C  
ATOM   1699  OG  SER A 117      -6.079  -1.614   3.112  1.00  0.75           O  
ATOM   1700  H   SER A 117      -6.702  -5.126   4.878  1.00  0.75           H  
ATOM   1701  HA  SER A 117      -7.884  -2.536   4.894  1.00  0.75           H  
ATOM   1702 1HB  SER A 117      -5.469  -2.813   4.682  1.00  0.75           H  
ATOM   1703 2HB  SER A 117      -5.687  -3.644   3.166  1.00  0.75           H  
ATOM   1704  HG  SER A 117      -5.723  -0.948   3.752  1.00  0.75           H  
ATOM   1705  N   ILE A 118      -9.046  -2.113   2.813  1.00  0.70           N  
ATOM   1706  CA  ILE A 118      -9.891  -1.857   1.656  1.00  0.70           C  
ATOM   1707  C   ILE A 118      -9.293  -0.819   0.726  1.00  0.70           C  
ATOM   1708  O   ILE A 118      -9.946  -0.341  -0.205  1.00  0.70           O  
ATOM   1709  CB  ILE A 118     -11.242  -1.344   2.110  1.00  0.70           C  
ATOM   1710  CG1 ILE A 118     -10.999  -0.044   2.860  1.00  0.70           C  
ATOM   1711  CG2 ILE A 118     -11.942  -2.387   2.985  1.00  0.70           C  
ATOM   1712  CD1 ILE A 118     -12.194   0.725   3.137  1.00  0.70           C  
ATOM   1713  H   ILE A 118      -8.996  -1.439   3.583  1.00  0.70           H  
ATOM   1714  HA  ILE A 118     -10.019  -2.783   1.113  1.00  0.70           H  
ATOM   1715  HB  ILE A 118     -11.847  -1.110   1.243  1.00  0.70           H  
ATOM   1716 1HG1 ILE A 118     -10.526  -0.294   3.809  1.00  0.70           H  
ATOM   1717 2HG1 ILE A 118     -10.320   0.580   2.296  1.00  0.70           H  
ATOM   1718 1HG2 ILE A 118     -12.898  -2.004   3.314  1.00  0.70           H  
ATOM   1719 2HG2 ILE A 118     -12.094  -3.290   2.410  1.00  0.70           H  
ATOM   1720 3HG2 ILE A 118     -11.324  -2.611   3.857  1.00  0.70           H  
ATOM   1721 1HD1 ILE A 118     -11.919   1.616   3.698  1.00  0.70           H  
ATOM   1722 2HD1 ILE A 118     -12.661   1.012   2.252  1.00  0.70           H  
ATOM   1723 3HD1 ILE A 118     -12.874   0.136   3.690  1.00  0.70           H  
ATOM   1724  N   ILE A 119      -8.053  -0.447   0.975  1.00  0.66           N  
ATOM   1725  CA  ILE A 119      -7.488   0.616   0.174  1.00  0.66           C  
ATOM   1726  C   ILE A 119      -7.034   0.058  -1.153  1.00  0.66           C  
ATOM   1727  O   ILE A 119      -6.350  -0.964  -1.216  1.00  0.66           O  
ATOM   1728  CB  ILE A 119      -6.343   1.310   0.910  1.00  0.66           C  
ATOM   1729  CG1 ILE A 119      -6.864   1.814   2.251  1.00  0.66           C  
ATOM   1730  CG2 ILE A 119      -5.819   2.467   0.069  1.00  0.66           C  
ATOM   1731  CD1 ILE A 119      -7.989   2.763   2.110  1.00  0.66           C  
ATOM   1732  H   ILE A 119      -7.506  -0.891   1.720  1.00  0.66           H  
ATOM   1733  HA  ILE A 119      -8.262   1.360  -0.022  1.00  0.66           H  
ATOM   1734  HB  ILE A 119      -5.541   0.596   1.103  1.00  0.66           H  
ATOM   1735 1HG1 ILE A 119      -7.204   0.959   2.836  1.00  0.66           H  
ATOM   1736 2HG1 ILE A 119      -6.053   2.297   2.796  1.00  0.66           H  
ATOM   1737 1HG2 ILE A 119      -5.012   2.945   0.601  1.00  0.66           H  
ATOM   1738 2HG2 ILE A 119      -5.447   2.092  -0.881  1.00  0.66           H  
ATOM   1739 3HG2 ILE A 119      -6.622   3.187  -0.114  1.00  0.66           H  
ATOM   1740 1HD1 ILE A 119      -8.333   3.077   3.086  1.00  0.66           H  
ATOM   1741 2HD1 ILE A 119      -7.657   3.622   1.535  1.00  0.66           H  
ATOM   1742 3HD1 ILE A 119      -8.795   2.270   1.592  1.00  0.66           H  
ATOM   1743  N   GLY A 120      -7.459   0.709  -2.221  1.00  0.62           N  
ATOM   1744  CA  GLY A 120      -7.167   0.280  -3.565  1.00  0.62           C  
ATOM   1745  C   GLY A 120      -8.227  -0.682  -4.082  1.00  0.62           C  
ATOM   1746  O   GLY A 120      -8.096  -1.192  -5.191  1.00  0.62           O  
ATOM   1747  H   GLY A 120      -8.013   1.552  -2.116  1.00  0.62           H  
ATOM   1748 1HA  GLY A 120      -7.120   1.155  -4.213  1.00  0.62           H  
ATOM   1749 2HA  GLY A 120      -6.190  -0.197  -3.591  1.00  0.62           H  
ATOM   1750  N   ARG A 121      -9.278  -0.938  -3.292  1.00  0.60           N  
ATOM   1751  CA  ARG A 121     -10.334  -1.845  -3.732  1.00  0.60           C  
ATOM   1752  C   ARG A 121     -11.532  -1.028  -4.169  1.00  0.60           C  
ATOM   1753  O   ARG A 121     -11.658   0.139  -3.785  1.00  0.60           O  
ATOM   1754  CB  ARG A 121     -10.745  -2.789  -2.631  1.00  0.60           C  
ATOM   1755  CG  ARG A 121      -9.616  -3.651  -2.137  1.00  0.60           C  
ATOM   1756  CD  ARG A 121     -10.048  -4.669  -1.175  1.00  0.60           C  
ATOM   1757  NE  ARG A 121      -8.904  -5.258  -0.505  1.00  0.60           N  
ATOM   1758  CZ  ARG A 121      -8.151  -6.296  -0.953  1.00  0.60           C  
ATOM   1759  NH1 ARG A 121      -8.390  -6.904  -2.108  1.00  0.60           N  
ATOM   1760  NH2 ARG A 121      -7.145  -6.714  -0.205  1.00  0.60           N  
ATOM   1761  H   ARG A 121      -9.346  -0.521  -2.360  1.00  0.60           H  
ATOM   1762  HA  ARG A 121      -9.978  -2.434  -4.577  1.00  0.60           H  
ATOM   1763 1HB  ARG A 121     -11.142  -2.227  -1.784  1.00  0.60           H  
ATOM   1764 2HB  ARG A 121     -11.519  -3.421  -2.993  1.00  0.60           H  
ATOM   1765 1HG  ARG A 121      -9.166  -4.162  -2.992  1.00  0.60           H  
ATOM   1766 2HG  ARG A 121      -8.865  -3.019  -1.655  1.00  0.60           H  
ATOM   1767 1HD  ARG A 121     -10.716  -4.250  -0.433  1.00  0.60           H  
ATOM   1768 2HD  ARG A 121     -10.570  -5.464  -1.715  1.00  0.60           H  
ATOM   1769  HE  ARG A 121      -8.654  -4.849   0.415  1.00  0.60           H  
ATOM   1770 1HH1 ARG A 121      -9.153  -6.615  -2.739  1.00  0.60           H  
ATOM   1771 2HH1 ARG A 121      -7.810  -7.676  -2.395  1.00  0.60           H  
ATOM   1772 1HH2 ARG A 121      -6.951  -6.257   0.681  1.00  0.60           H  
ATOM   1773 2HH2 ARG A 121      -6.573  -7.483  -0.509  1.00  0.60           H  
ATOM   1774  N   SER A 122     -12.400  -1.596  -4.997  1.00  0.58           N  
ATOM   1775  CA  SER A 122     -13.566  -0.845  -5.398  1.00  0.58           C  
ATOM   1776  C   SER A 122     -14.721  -0.850  -4.420  1.00  0.58           C  
ATOM   1777  O   SER A 122     -14.953  -1.807  -3.678  1.00  0.58           O  
ATOM   1778  CB  SER A 122     -14.058  -1.336  -6.739  1.00  0.58           C  
ATOM   1779  OG  SER A 122     -14.473  -2.659  -6.668  1.00  0.58           O  
ATOM   1780  H   SER A 122     -12.261  -2.533  -5.368  1.00  0.58           H  
ATOM   1781  HA  SER A 122     -13.253   0.171  -5.514  1.00  0.58           H  
ATOM   1782 1HB  SER A 122     -14.889  -0.710  -7.065  1.00  0.58           H  
ATOM   1783 2HB  SER A 122     -13.261  -1.244  -7.472  1.00  0.58           H  
ATOM   1784  HG  SER A 122     -13.651  -3.180  -6.539  1.00  0.58           H  
ATOM   1785  N   MET A 123     -15.514   0.203  -4.515  1.00  0.56           N  
ATOM   1786  CA  MET A 123     -16.761   0.326  -3.785  1.00  0.56           C  
ATOM   1787  C   MET A 123     -17.886   0.381  -4.779  1.00  0.56           C  
ATOM   1788  O   MET A 123     -17.810   1.086  -5.793  1.00  0.56           O  
ATOM   1789  CB  MET A 123     -16.787   1.534  -2.896  1.00  0.56           C  
ATOM   1790  CG  MET A 123     -18.038   1.697  -2.167  1.00  0.56           C  
ATOM   1791  SD  MET A 123     -17.946   3.066  -1.181  1.00  0.56           S  
ATOM   1792  CE  MET A 123     -16.925   2.445   0.008  1.00  0.56           C  
ATOM   1793  H   MET A 123     -15.225   0.940  -5.152  1.00  0.56           H  
ATOM   1794  HA  MET A 123     -16.906  -0.560  -3.173  1.00  0.56           H  
ATOM   1795 1HB  MET A 123     -15.967   1.493  -2.190  1.00  0.56           H  
ATOM   1796 2HB  MET A 123     -16.657   2.392  -3.496  1.00  0.56           H  
ATOM   1797 1HG  MET A 123     -18.873   1.822  -2.857  1.00  0.56           H  
ATOM   1798 2HG  MET A 123     -18.229   0.817  -1.543  1.00  0.56           H  
ATOM   1799 1HE  MET A 123     -16.777   3.205   0.732  1.00  0.56           H  
ATOM   1800 2HE  MET A 123     -17.388   1.582   0.469  1.00  0.56           H  
ATOM   1801 3HE  MET A 123     -15.976   2.161  -0.432  1.00  0.56           H  
ATOM   1802  N   ILE A 124     -18.889  -0.436  -4.518  1.00  0.55           N  
ATOM   1803  CA  ILE A 124     -20.016  -0.619  -5.401  1.00  0.55           C  
ATOM   1804  C   ILE A 124     -21.381  -0.282  -4.791  1.00  0.55           C  
ATOM   1805  O   ILE A 124     -21.678  -0.645  -3.646  1.00  0.55           O  
ATOM   1806  CB  ILE A 124     -20.048  -2.079  -5.830  1.00  0.55           C  
ATOM   1807  CG1 ILE A 124     -18.668  -2.542  -6.375  1.00  0.55           C  
ATOM   1808  CG2 ILE A 124     -21.051  -2.298  -6.845  1.00  0.55           C  
ATOM   1809  CD1 ILE A 124     -18.193  -1.850  -7.530  1.00  0.55           C  
ATOM   1810  H   ILE A 124     -18.859  -0.977  -3.661  1.00  0.55           H  
ATOM   1811  HA  ILE A 124     -19.872   0.011  -6.276  1.00  0.55           H  
ATOM   1812  HB  ILE A 124     -20.284  -2.697  -4.963  1.00  0.55           H  
ATOM   1813 1HG1 ILE A 124     -17.924  -2.444  -5.584  1.00  0.55           H  
ATOM   1814 2HG1 ILE A 124     -18.745  -3.578  -6.656  1.00  0.55           H  
ATOM   1815 1HG2 ILE A 124     -21.003  -3.338  -7.058  1.00  0.55           H  
ATOM   1816 2HG2 ILE A 124     -22.035  -2.047  -6.488  1.00  0.55           H  
ATOM   1817 3HG2 ILE A 124     -20.821  -1.704  -7.728  1.00  0.55           H  
ATOM   1818 1HD1 ILE A 124     -17.228  -2.250  -7.830  1.00  0.55           H  
ATOM   1819 2HD1 ILE A 124     -18.899  -1.958  -8.338  1.00  0.55           H  
ATOM   1820 3HD1 ILE A 124     -18.087  -0.834  -7.273  1.00  0.55           H  
ATOM   1821  N   VAL A 125     -22.224   0.384  -5.572  1.00  0.55           N  
ATOM   1822  CA  VAL A 125     -23.610   0.612  -5.167  1.00  0.55           C  
ATOM   1823  C   VAL A 125     -24.416  -0.292  -6.110  1.00  0.55           C  
ATOM   1824  O   VAL A 125     -24.115  -0.333  -7.312  1.00  0.55           O  
ATOM   1825  CB  VAL A 125     -24.047   2.083  -5.322  1.00  0.55           C  
ATOM   1826  CG1 VAL A 125     -25.516   2.255  -4.847  1.00  0.55           C  
ATOM   1827  CG2 VAL A 125     -23.065   2.994  -4.579  1.00  0.55           C  
ATOM   1828  H   VAL A 125     -21.899   0.706  -6.485  1.00  0.55           H  
ATOM   1829  HA  VAL A 125     -23.765   0.290  -4.137  1.00  0.55           H  
ATOM   1830  HB  VAL A 125     -24.027   2.341  -6.378  1.00  0.55           H  
ATOM   1831 1HG1 VAL A 125     -25.834   3.281  -4.978  1.00  0.55           H  
ATOM   1832 2HG1 VAL A 125     -26.174   1.602  -5.424  1.00  0.55           H  
ATOM   1833 3HG1 VAL A 125     -25.585   1.988  -3.788  1.00  0.55           H  
ATOM   1834 1HG2 VAL A 125     -23.355   4.029  -4.721  1.00  0.55           H  
ATOM   1835 2HG2 VAL A 125     -23.074   2.753  -3.522  1.00  0.55           H  
ATOM   1836 3HG2 VAL A 125     -22.058   2.847  -4.979  1.00  0.55           H  
ATOM   1837  N   HIS A 126     -25.378  -1.054  -5.574  1.00  0.55           N  
ATOM   1838  CA  HIS A 126     -26.196  -2.000  -6.361  1.00  0.55           C  
ATOM   1839  C   HIS A 126     -27.624  -1.510  -6.599  1.00  0.55           C  
ATOM   1840  O   HIS A 126     -28.112  -0.666  -5.851  1.00  0.55           O  
ATOM   1841  CB  HIS A 126     -26.227  -3.341  -5.656  1.00  0.55           C  
ATOM   1842  CG  HIS A 126     -24.907  -4.047  -5.642  1.00  0.55           C  
ATOM   1843  ND1 HIS A 126     -24.616  -5.097  -6.489  1.00  0.55           N  
ATOM   1844  CD2 HIS A 126     -23.795  -3.844  -4.901  1.00  0.55           C  
ATOM   1845  CE1 HIS A 126     -23.392  -5.518  -6.260  1.00  0.55           C  
ATOM   1846  NE2 HIS A 126     -22.865  -4.778  -5.306  1.00  0.55           N  
ATOM   1847  H   HIS A 126     -25.546  -0.974  -4.567  1.00  0.55           H  
ATOM   1848  HA  HIS A 126     -25.748  -2.147  -7.337  1.00  0.55           H  
ATOM   1849 1HB  HIS A 126     -26.543  -3.180  -4.631  1.00  0.55           H  
ATOM   1850 2HB  HIS A 126     -26.950  -3.980  -6.145  1.00  0.55           H  
ATOM   1851  HD1 HIS A 126     -25.225  -5.520  -7.191  1.00  0.55           H  
ATOM   1852  HD2 HIS A 126     -23.548  -3.123  -4.115  1.00  0.55           H  
ATOM   1853  HE1 HIS A 126     -22.981  -6.349  -6.831  1.00  0.55           H  
ATOM   1854  N   LYS A 127     -28.276  -2.006  -7.673  1.00  0.55           N  
ATOM   1855  CA  LYS A 127     -29.640  -1.560  -8.013  1.00  0.55           C  
ATOM   1856  C   LYS A 127     -30.768  -2.004  -7.086  1.00  0.55           C  
ATOM   1857  O   LYS A 127     -31.817  -1.359  -7.069  1.00  0.55           O  
ATOM   1858  CB  LYS A 127     -30.050  -1.983  -9.441  1.00  0.55           C  
ATOM   1859  CG  LYS A 127     -30.335  -3.452  -9.666  1.00  0.55           C  
ATOM   1860  CD  LYS A 127     -30.783  -3.673 -11.120  1.00  0.55           C  
ATOM   1861  CE  LYS A 127     -31.174  -5.120 -11.391  1.00  0.55           C  
ATOM   1862  NZ  LYS A 127     -31.627  -5.326 -12.813  1.00  0.55           N  
ATOM   1863  H   LYS A 127     -27.805  -2.686  -8.271  1.00  0.55           H  
ATOM   1864  HA  LYS A 127     -29.638  -0.472  -7.977  1.00  0.55           H  
ATOM   1865 1HB  LYS A 127     -30.930  -1.421  -9.745  1.00  0.55           H  
ATOM   1866 2HB  LYS A 127     -29.262  -1.750 -10.137  1.00  0.55           H  
ATOM   1867 1HG  LYS A 127     -29.436  -4.035  -9.453  1.00  0.55           H  
ATOM   1868 2HG  LYS A 127     -31.125  -3.778  -9.005  1.00  0.55           H  
ATOM   1869 1HD  LYS A 127     -31.647  -3.039 -11.319  1.00  0.55           H  
ATOM   1870 2HD  LYS A 127     -29.990  -3.376 -11.795  1.00  0.55           H  
ATOM   1871 1HE  LYS A 127     -30.320  -5.762 -11.195  1.00  0.55           H  
ATOM   1872 2HE  LYS A 127     -31.985  -5.397 -10.717  1.00  0.55           H  
ATOM   1873 1HZ  LYS A 127     -31.880  -6.294 -12.950  1.00  0.55           H  
ATOM   1874 2HZ  LYS A 127     -32.431  -4.739 -13.001  1.00  0.55           H  
ATOM   1875 3HZ  LYS A 127     -30.882  -5.084 -13.449  1.00  0.55           H  
ATOM   1876  N   ASN A 128     -30.595  -3.103  -6.349  1.00  0.56           N  
ATOM   1877  CA  ASN A 128     -31.635  -3.557  -5.441  1.00  0.56           C  
ATOM   1878  C   ASN A 128     -31.161  -3.475  -4.002  1.00  0.56           C  
ATOM   1879  O   ASN A 128     -29.955  -3.385  -3.727  1.00  0.56           O  
ATOM   1880  CB  ASN A 128     -32.123  -4.979  -5.733  1.00  0.56           C  
ATOM   1881  CG  ASN A 128     -32.761  -5.184  -7.071  1.00  0.56           C  
ATOM   1882  OD1 ASN A 128     -33.494  -4.333  -7.590  1.00  0.56           O  
ATOM   1883  ND2 ASN A 128     -32.533  -6.348  -7.633  1.00  0.56           N  
ATOM   1884  H   ASN A 128     -29.742  -3.655  -6.411  1.00  0.56           H  
ATOM   1885  HA  ASN A 128     -32.490  -2.885  -5.525  1.00  0.56           H  
ATOM   1886 1HB  ASN A 128     -31.306  -5.664  -5.651  1.00  0.56           H  
ATOM   1887 2HB  ASN A 128     -32.840  -5.269  -4.967  1.00  0.56           H  
ATOM   1888 1HD2 ASN A 128     -32.951  -6.572  -8.510  1.00  0.56           H  
ATOM   1889 2HD2 ASN A 128     -31.974  -7.038  -7.159  1.00  0.56           H  
ATOM   1890  N   GLU A 129     -32.131  -3.525  -3.099  1.00  0.57           N  
ATOM   1891  CA  GLU A 129     -31.919  -3.650  -1.667  1.00  0.57           C  
ATOM   1892  C   GLU A 129     -31.184  -4.944  -1.374  1.00  0.57           C  
ATOM   1893  O   GLU A 129     -31.482  -5.974  -1.979  1.00  0.57           O  
ATOM   1894  CB  GLU A 129     -33.264  -3.669  -0.936  1.00  0.57           C  
ATOM   1895  CG  GLU A 129     -33.174  -3.793   0.600  1.00  0.57           C  
ATOM   1896  CD  GLU A 129     -34.530  -3.762   1.300  1.00  0.57           C  
ATOM   1897  OE1 GLU A 129     -35.531  -3.712   0.627  1.00  0.57           O  
ATOM   1898  OE2 GLU A 129     -34.553  -3.767   2.520  1.00  0.57           O  
ATOM   1899  H   GLU A 129     -33.085  -3.519  -3.433  1.00  0.57           H  
ATOM   1900  HA  GLU A 129     -31.317  -2.812  -1.315  1.00  0.57           H  
ATOM   1901 1HB  GLU A 129     -33.808  -2.752  -1.164  1.00  0.57           H  
ATOM   1902 2HB  GLU A 129     -33.861  -4.503  -1.301  1.00  0.57           H  
ATOM   1903 1HG  GLU A 129     -32.692  -4.737   0.844  1.00  0.57           H  
ATOM   1904 2HG  GLU A 129     -32.545  -2.999   0.983  1.00  0.57           H  
ATOM   1905  N   ASP A 130     -30.212  -4.898  -0.478  1.00  0.60           N  
ATOM   1906  CA  ASP A 130     -29.502  -6.093  -0.074  1.00  0.60           C  
ATOM   1907  C   ASP A 130     -30.344  -6.837   0.966  1.00  0.60           C  
ATOM   1908  O   ASP A 130     -30.654  -6.297   2.028  1.00  0.60           O  
ATOM   1909  CB  ASP A 130     -28.107  -5.763   0.470  1.00  0.60           C  
ATOM   1910  CG  ASP A 130     -27.306  -6.994   0.759  1.00  0.60           C  
ATOM   1911  OD1 ASP A 130     -27.892  -8.018   0.972  1.00  0.60           O  
ATOM   1912  OD2 ASP A 130     -26.088  -6.939   0.747  1.00  0.60           O  
ATOM   1913  H   ASP A 130     -29.975  -4.026  -0.021  1.00  0.60           H  
ATOM   1914  HA  ASP A 130     -29.386  -6.741  -0.943  1.00  0.60           H  
ATOM   1915 1HB  ASP A 130     -27.572  -5.149  -0.246  1.00  0.60           H  
ATOM   1916 2HB  ASP A 130     -28.201  -5.189   1.392  1.00  0.60           H  
ATOM   1917  N   ASP A 131     -30.782  -8.051   0.625  1.00  0.63           N  
ATOM   1918  CA  ASP A 131     -31.640  -8.863   1.496  1.00  0.63           C  
ATOM   1919  C   ASP A 131     -30.956  -9.297   2.801  1.00  0.63           C  
ATOM   1920  O   ASP A 131     -31.620  -9.716   3.752  1.00  0.63           O  
ATOM   1921  CB  ASP A 131     -32.076 -10.139   0.767  1.00  0.63           C  
ATOM   1922  CG  ASP A 131     -30.894 -11.024   0.349  1.00  0.63           C  
ATOM   1923  OD1 ASP A 131     -30.150 -10.651  -0.543  1.00  0.63           O  
ATOM   1924  OD2 ASP A 131     -30.739 -12.073   0.963  1.00  0.63           O  
ATOM   1925  H   ASP A 131     -30.501  -8.412  -0.273  1.00  0.63           H  
ATOM   1926  HA  ASP A 131     -32.520  -8.272   1.750  1.00  0.63           H  
ATOM   1927 1HB  ASP A 131     -32.735 -10.719   1.417  1.00  0.63           H  
ATOM   1928 2HB  ASP A 131     -32.645  -9.870  -0.124  1.00  0.63           H  
ATOM   1929  N   LEU A 132     -29.625  -9.251   2.811  1.00  0.66           N  
ATOM   1930  CA  LEU A 132     -28.777  -9.640   3.936  1.00  0.66           C  
ATOM   1931  C   LEU A 132     -28.877 -11.112   4.393  1.00  0.66           C  
ATOM   1932  O   LEU A 132     -28.487 -11.411   5.525  1.00  0.66           O  
ATOM   1933  CB  LEU A 132     -29.043  -8.704   5.115  1.00  0.66           C  
ATOM   1934  CG  LEU A 132     -28.836  -7.196   4.792  1.00  0.66           C  
ATOM   1935  CD1 LEU A 132     -29.184  -6.350   6.001  1.00  0.66           C  
ATOM   1936  CD2 LEU A 132     -27.395  -6.963   4.320  1.00  0.66           C  
ATOM   1937  H   LEU A 132     -29.149  -8.875   1.984  1.00  0.66           H  
ATOM   1938  HA  LEU A 132     -27.752  -9.455   3.655  1.00  0.66           H  
ATOM   1939 1HB  LEU A 132     -30.060  -8.842   5.469  1.00  0.66           H  
ATOM   1940 2HB  LEU A 132     -28.366  -8.966   5.917  1.00  0.66           H  
ATOM   1941  HG  LEU A 132     -29.501  -6.914   4.003  1.00  0.66           H  
ATOM   1942 1HD1 LEU A 132     -29.057  -5.297   5.751  1.00  0.66           H  
ATOM   1943 2HD1 LEU A 132     -30.222  -6.535   6.277  1.00  0.66           H  
ATOM   1944 3HD1 LEU A 132     -28.554  -6.596   6.828  1.00  0.66           H  
ATOM   1945 1HD2 LEU A 132     -27.264  -5.913   4.062  1.00  0.66           H  
ATOM   1946 2HD2 LEU A 132     -26.689  -7.229   5.067  1.00  0.66           H  
ATOM   1947 3HD2 LEU A 132     -27.210  -7.575   3.444  1.00  0.66           H  
ATOM   1948  N   LYS A 133     -29.376 -12.033   3.542  1.00  0.69           N  
ATOM   1949  CA  LYS A 133     -29.424 -13.451   3.908  1.00  0.69           C  
ATOM   1950  C   LYS A 133     -28.718 -14.360   2.893  1.00  0.69           C  
ATOM   1951  O   LYS A 133     -28.038 -15.321   3.262  1.00  0.69           O  
ATOM   1952  CB  LYS A 133     -30.881 -13.902   4.035  1.00  0.69           C  
ATOM   1953  CG  LYS A 133     -31.666 -13.220   5.151  1.00  0.69           C  
ATOM   1954  CD  LYS A 133     -33.095 -13.739   5.228  1.00  0.69           C  
ATOM   1955  CE  LYS A 133     -33.876 -13.042   6.331  1.00  0.69           C  
ATOM   1956  NZ  LYS A 133     -35.288 -13.512   6.393  1.00  0.69           N  
ATOM   1957  H   LYS A 133     -29.739 -11.772   2.623  1.00  0.69           H  
ATOM   1958  HA  LYS A 133     -28.926 -13.578   4.868  1.00  0.69           H  
ATOM   1959 1HB  LYS A 133     -31.398 -13.692   3.094  1.00  0.69           H  
ATOM   1960 2HB  LYS A 133     -30.917 -14.977   4.196  1.00  0.69           H  
ATOM   1961 1HG  LYS A 133     -31.165 -13.387   6.105  1.00  0.69           H  
ATOM   1962 2HG  LYS A 133     -31.696 -12.144   4.963  1.00  0.69           H  
ATOM   1963 1HD  LYS A 133     -33.593 -13.561   4.273  1.00  0.69           H  
ATOM   1964 2HD  LYS A 133     -33.085 -14.811   5.421  1.00  0.69           H  
ATOM   1965 1HE  LYS A 133     -33.395 -13.239   7.288  1.00  0.69           H  
ATOM   1966 2HE  LYS A 133     -33.868 -11.967   6.147  1.00  0.69           H  
ATOM   1967 1HZ  LYS A 133     -35.772 -13.026   7.135  1.00  0.69           H  
ATOM   1968 2HZ  LYS A 133     -35.745 -13.322   5.512  1.00  0.69           H  
ATOM   1969 3HZ  LYS A 133     -35.305 -14.505   6.574  1.00  0.69           H  
ATOM   1970  N   THR A 134     -28.944 -14.083   1.614  1.00  0.72           N  
ATOM   1971  CA  THR A 134     -28.448 -14.871   0.495  1.00  0.72           C  
ATOM   1972  C   THR A 134     -26.921 -14.867   0.404  1.00  0.72           C  
ATOM   1973  O   THR A 134     -26.292 -13.822   0.532  1.00  0.72           O  
ATOM   1974  CB  THR A 134     -29.083 -14.349  -0.797  1.00  0.72           C  
ATOM   1975  OG1 THR A 134     -30.501 -14.427  -0.663  1.00  0.72           O  
ATOM   1976  CG2 THR A 134     -28.619 -15.151  -2.003  1.00  0.72           C  
ATOM   1977  H   THR A 134     -29.521 -13.275   1.381  1.00  0.72           H  
ATOM   1978  HA  THR A 134     -28.768 -15.903   0.638  1.00  0.72           H  
ATOM   1979  HB  THR A 134     -28.828 -13.323  -0.930  1.00  0.72           H  
ATOM   1980  HG1 THR A 134     -30.770 -13.675  -0.065  1.00  0.72           H  
ATOM   1981 1HG2 THR A 134     -29.087 -14.759  -2.900  1.00  0.72           H  
ATOM   1982 2HG2 THR A 134     -27.538 -15.070  -2.102  1.00  0.72           H  
ATOM   1983 3HG2 THR A 134     -28.892 -16.194  -1.875  1.00  0.72           H  
ATOM   1984  N   GLN A 135     -26.319 -16.038   0.199  1.00  0.72           N  
ATOM   1985  CA  GLN A 135     -24.866 -16.120   0.073  1.00  0.72           C  
ATOM   1986  C   GLN A 135     -24.482 -17.009  -1.124  1.00  0.72           C  
ATOM   1987  O   GLN A 135     -25.318 -17.789  -1.579  1.00  0.72           O  
ATOM   1988  CB  GLN A 135     -24.224 -16.648   1.353  1.00  0.72           C  
ATOM   1989  CG  GLN A 135     -24.526 -18.079   1.687  1.00  0.72           C  
ATOM   1990  CD  GLN A 135     -23.788 -18.493   2.943  1.00  0.72           C  
ATOM   1991  OE1 GLN A 135     -22.569 -18.268   3.038  1.00  0.72           O  
ATOM   1992  NE2 GLN A 135     -24.495 -19.085   3.900  1.00  0.72           N  
ATOM   1993  H   GLN A 135     -26.881 -16.873   0.120  1.00  0.72           H  
ATOM   1994  HA  GLN A 135     -24.507 -15.115  -0.088  1.00  0.72           H  
ATOM   1995 1HB  GLN A 135     -23.154 -16.526   1.316  1.00  0.72           H  
ATOM   1996 2HB  GLN A 135     -24.578 -16.038   2.192  1.00  0.72           H  
ATOM   1997 1HG  GLN A 135     -25.597 -18.189   1.856  1.00  0.72           H  
ATOM   1998 2HG  GLN A 135     -24.202 -18.717   0.862  1.00  0.72           H  
ATOM   1999 1HE2 GLN A 135     -24.050 -19.375   4.750  1.00  0.72           H  
ATOM   2000 2HE2 GLN A 135     -25.477 -19.236   3.774  1.00  0.72           H  
ATOM   2001  N   PRO A 136     -23.225 -16.949  -1.639  1.00  0.71           N  
ATOM   2002  CA  PRO A 136     -22.025 -16.150  -1.310  1.00  0.71           C  
ATOM   2003  C   PRO A 136     -22.185 -14.645  -1.230  1.00  0.71           C  
ATOM   2004  O   PRO A 136     -21.535 -14.005  -0.405  1.00  0.71           O  
ATOM   2005  CB  PRO A 136     -21.093 -16.490  -2.473  1.00  0.71           C  
ATOM   2006  CG  PRO A 136     -21.504 -17.870  -2.890  1.00  0.71           C  
ATOM   2007  CD  PRO A 136     -23.002 -17.870  -2.753  1.00  0.71           C  
ATOM   2008  HA  PRO A 136     -21.591 -16.533  -0.375  1.00  0.71           H  
ATOM   2009 1HB  PRO A 136     -21.216 -15.751  -3.278  1.00  0.71           H  
ATOM   2010 2HB  PRO A 136     -20.044 -16.435  -2.147  1.00  0.71           H  
ATOM   2011 1HG  PRO A 136     -21.173 -18.071  -3.919  1.00  0.71           H  
ATOM   2012 2HG  PRO A 136     -21.020 -18.621  -2.248  1.00  0.71           H  
ATOM   2013 1HD  PRO A 136     -23.482 -17.480  -3.663  1.00  0.71           H  
ATOM   2014 2HD  PRO A 136     -23.369 -18.874  -2.494  1.00  0.71           H  
ATOM   2015  N   THR A 137     -23.068 -14.101  -2.063  1.00  0.69           N  
ATOM   2016  CA  THR A 137     -23.359 -12.673  -2.110  1.00  0.69           C  
ATOM   2017  C   THR A 137     -24.865 -12.531  -2.088  1.00  0.69           C  
ATOM   2018  O   THR A 137     -25.569 -13.499  -2.373  1.00  0.69           O  
ATOM   2019  CB  THR A 137     -22.772 -11.993  -3.362  1.00  0.69           C  
ATOM   2020  OG1 THR A 137     -23.405 -12.520  -4.538  1.00  0.69           O  
ATOM   2021  CG2 THR A 137     -21.257 -12.214  -3.439  1.00  0.69           C  
ATOM   2022  H   THR A 137     -23.565 -14.694  -2.711  1.00  0.69           H  
ATOM   2023  HA  THR A 137     -22.952 -12.186  -1.226  1.00  0.69           H  
ATOM   2024  HB  THR A 137     -22.971 -10.926  -3.309  1.00  0.69           H  
ATOM   2025  HG1 THR A 137     -24.333 -12.223  -4.561  1.00  0.69           H  
ATOM   2026 1HG2 THR A 137     -20.864 -11.713  -4.320  1.00  0.69           H  
ATOM   2027 2HG2 THR A 137     -20.788 -11.801  -2.543  1.00  0.69           H  
ATOM   2028 3HG2 THR A 137     -21.039 -13.273  -3.502  1.00  0.69           H  
ATOM   2029  N   GLY A 138     -25.359 -11.329  -1.830  1.00  0.66           N  
ATOM   2030  CA  GLY A 138     -26.800 -11.124  -1.744  1.00  0.66           C  
ATOM   2031  C   GLY A 138     -27.477 -10.947  -3.094  1.00  0.66           C  
ATOM   2032  O   GLY A 138     -26.828 -11.012  -4.141  1.00  0.66           O  
ATOM   2033  H   GLY A 138     -24.734 -10.561  -1.630  1.00  0.66           H  
ATOM   2034 1HA  GLY A 138     -27.233 -11.963  -1.219  1.00  0.66           H  
ATOM   2035 2HA  GLY A 138     -27.004 -10.249  -1.124  1.00  0.66           H  
ATOM   2036  N   ASN A 139     -28.774 -10.631  -3.053  1.00  0.64           N  
ATOM   2037  CA  ASN A 139     -29.617 -10.438  -4.239  1.00  0.64           C  
ATOM   2038  C   ASN A 139     -29.767  -8.968  -4.640  1.00  0.64           C  
ATOM   2039  O   ASN A 139     -30.736  -8.573  -5.289  1.00  0.64           O  
ATOM   2040  CB  ASN A 139     -30.978 -11.068  -4.041  1.00  0.64           C  
ATOM   2041  CG  ASN A 139     -30.931 -12.578  -4.059  1.00  0.64           C  
ATOM   2042  OD1 ASN A 139     -30.178 -13.172  -4.844  1.00  0.64           O  
ATOM   2043  ND2 ASN A 139     -31.721 -13.205  -3.228  1.00  0.64           N  
ATOM   2044  H   ASN A 139     -29.227 -10.590  -2.129  1.00  0.64           H  
ATOM   2045  HA  ASN A 139     -29.137 -10.947  -5.076  1.00  0.64           H  
ATOM   2046 1HB  ASN A 139     -31.387 -10.742  -3.079  1.00  0.64           H  
ATOM   2047 2HB  ASN A 139     -31.656 -10.725  -4.821  1.00  0.64           H  
ATOM   2048 1HD2 ASN A 139     -31.728 -14.205  -3.198  1.00  0.64           H  
ATOM   2049 2HD2 ASN A 139     -32.323 -12.689  -2.621  1.00  0.64           H  
ATOM   2050  N   ALA A 140     -28.768  -8.171  -4.279  1.00  0.62           N  
ATOM   2051  CA  ALA A 140     -28.702  -6.742  -4.591  1.00  0.62           C  
ATOM   2052  C   ALA A 140     -28.678  -6.498  -6.121  1.00  0.62           C  
ATOM   2053  O   ALA A 140     -28.939  -5.394  -6.608  1.00  0.62           O  
ATOM   2054  CB  ALA A 140     -27.506  -6.131  -3.911  1.00  0.62           C  
ATOM   2055  H   ALA A 140     -28.015  -8.584  -3.748  1.00  0.62           H  
ATOM   2056  HA  ALA A 140     -29.597  -6.271  -4.181  1.00  0.62           H  
ATOM   2057 1HB  ALA A 140     -27.516  -5.090  -4.094  1.00  0.62           H  
ATOM   2058 2HB  ALA A 140     -27.572  -6.303  -2.837  1.00  0.62           H  
ATOM   2059 3HB  ALA A 140     -26.586  -6.575  -4.295  1.00  0.62           H  
ATOM   2060  N   GLY A 141     -28.320  -7.523  -6.888  1.00  0.60           N  
ATOM   2061  CA  GLY A 141     -28.341  -7.428  -8.341  1.00  0.60           C  
ATOM   2062  C   GLY A 141     -27.214  -6.622  -8.950  1.00  0.60           C  
ATOM   2063  O   GLY A 141     -26.117  -6.529  -8.397  1.00  0.60           O  
ATOM   2064  H   GLY A 141     -28.076  -8.399  -6.452  1.00  0.60           H  
ATOM   2065 1HA  GLY A 141     -28.325  -8.434  -8.758  1.00  0.60           H  
ATOM   2066 2HA  GLY A 141     -29.291  -6.988  -8.643  1.00  0.60           H  
ATOM   2067  N   ALA A 142     -27.484  -6.107 -10.146  1.00  0.58           N  
ATOM   2068  CA  ALA A 142     -26.505  -5.398 -10.951  1.00  0.58           C  
ATOM   2069  C   ALA A 142     -25.982  -4.173 -10.250  1.00  0.58           C  
ATOM   2070  O   ALA A 142     -26.686  -3.504  -9.492  1.00  0.58           O  
ATOM   2071  CB  ALA A 142     -27.096  -4.980 -12.281  1.00  0.58           C  
ATOM   2072  H   ALA A 142     -28.411  -6.229 -10.514  1.00  0.58           H  
ATOM   2073  HA  ALA A 142     -25.667  -6.072 -11.129  1.00  0.58           H  
ATOM   2074 1HB  ALA A 142     -26.329  -4.474 -12.871  1.00  0.58           H  
ATOM   2075 2HB  ALA A 142     -27.450  -5.857 -12.818  1.00  0.58           H  
ATOM   2076 3HB  ALA A 142     -27.916  -4.302 -12.110  1.00  0.58           H  
ATOM   2077  N   ARG A 143     -24.726  -3.888 -10.528  1.00  0.57           N  
ATOM   2078  CA  ARG A 143     -24.033  -2.731 -10.001  1.00  0.57           C  
ATOM   2079  C   ARG A 143     -24.526  -1.479 -10.731  1.00  0.57           C  
ATOM   2080  O   ARG A 143     -24.629  -1.489 -11.964  1.00  0.57           O  
ATOM   2081  CB  ARG A 143     -22.556  -2.946 -10.236  1.00  0.57           C  
ATOM   2082  CG  ARG A 143     -22.029  -4.188  -9.553  1.00  0.57           C  
ATOM   2083  CD  ARG A 143     -20.607  -4.376  -9.825  1.00  0.57           C  
ATOM   2084  NE  ARG A 143     -19.996  -5.467  -9.080  1.00  0.57           N  
ATOM   2085  CZ  ARG A 143     -20.054  -6.770  -9.402  1.00  0.57           C  
ATOM   2086  NH1 ARG A 143     -20.751  -7.175 -10.434  1.00  0.57           N  
ATOM   2087  NH2 ARG A 143     -19.400  -7.637  -8.661  1.00  0.57           N  
ATOM   2088  H   ARG A 143     -24.219  -4.505 -11.148  1.00  0.57           H  
ATOM   2089  HA  ARG A 143     -24.228  -2.640  -8.933  1.00  0.57           H  
ATOM   2090 1HB  ARG A 143     -22.359  -3.036 -11.305  1.00  0.57           H  
ATOM   2091 2HB  ARG A 143     -21.996  -2.085  -9.869  1.00  0.57           H  
ATOM   2092 1HG  ARG A 143     -22.254  -4.178  -8.518  1.00  0.57           H  
ATOM   2093 2HG  ARG A 143     -22.539  -5.043  -9.995  1.00  0.57           H  
ATOM   2094 1HD  ARG A 143     -20.529  -4.617 -10.874  1.00  0.57           H  
ATOM   2095 2HD  ARG A 143     -20.056  -3.469  -9.625  1.00  0.57           H  
ATOM   2096  HE  ARG A 143     -19.439  -5.216  -8.270  1.00  0.57           H  
ATOM   2097 1HH1 ARG A 143     -21.256  -6.499 -10.993  1.00  0.57           H  
ATOM   2098 2HH1 ARG A 143     -20.792  -8.157 -10.666  1.00  0.57           H  
ATOM   2099 1HH2 ARG A 143     -18.882  -7.281  -7.847  1.00  0.57           H  
ATOM   2100 2HH2 ARG A 143     -19.429  -8.622  -8.881  1.00  0.57           H  
ATOM   2101  N   VAL A 144     -24.817  -0.408  -9.987  1.00  0.56           N  
ATOM   2102  CA  VAL A 144     -25.299   0.831 -10.600  1.00  0.56           C  
ATOM   2103  C   VAL A 144     -24.271   1.927 -10.561  1.00  0.56           C  
ATOM   2104  O   VAL A 144     -24.329   2.876 -11.344  1.00  0.56           O  
ATOM   2105  CB  VAL A 144     -26.571   1.337  -9.927  1.00  0.56           C  
ATOM   2106  CG1 VAL A 144     -27.572   0.333 -10.086  1.00  0.56           C  
ATOM   2107  CG2 VAL A 144     -26.375   1.645  -8.476  1.00  0.56           C  
ATOM   2108  H   VAL A 144     -24.707  -0.462  -8.982  1.00  0.56           H  
ATOM   2109  HA  VAL A 144     -25.544   0.625 -11.637  1.00  0.56           H  
ATOM   2110  HB  VAL A 144     -26.901   2.231 -10.438  1.00  0.56           H  
ATOM   2111 1HG1 VAL A 144     -28.503   0.679  -9.655  1.00  0.56           H  
ATOM   2112 2HG1 VAL A 144     -27.705   0.118 -11.120  1.00  0.56           H  
ATOM   2113 3HG1 VAL A 144     -27.232  -0.558  -9.590  1.00  0.56           H  
ATOM   2114 1HG2 VAL A 144     -27.312   1.991  -8.048  1.00  0.56           H  
ATOM   2115 2HG2 VAL A 144     -26.084   0.759  -7.986  1.00  0.56           H  
ATOM   2116 3HG2 VAL A 144     -25.617   2.409  -8.345  1.00  0.56           H  
ATOM   2117  N   ALA A 145     -23.308   1.796  -9.667  1.00  0.56           N  
ATOM   2118  CA  ALA A 145     -22.248   2.780  -9.635  1.00  0.56           C  
ATOM   2119  C   ALA A 145     -21.027   2.219  -8.955  1.00  0.56           C  
ATOM   2120  O   ALA A 145     -21.122   1.351  -8.081  1.00  0.56           O  
ATOM   2121  CB  ALA A 145     -22.708   4.037  -8.980  1.00  0.56           C  
ATOM   2122  H   ALA A 145     -23.336   1.021  -9.008  1.00  0.56           H  
ATOM   2123  HA  ALA A 145     -21.980   3.020 -10.659  1.00  0.56           H  
ATOM   2124 1HB  ALA A 145     -21.921   4.733  -9.056  1.00  0.56           H  
ATOM   2125 2HB  ALA A 145     -23.539   4.411  -9.516  1.00  0.56           H  
ATOM   2126 3HB  ALA A 145     -22.977   3.856  -7.950  1.00  0.56           H  
ATOM   2127  N   CYS A 146     -19.867   2.734  -9.324  1.00  0.56           N  
ATOM   2128  CA  CYS A 146     -18.658   2.252  -8.693  1.00  0.56           C  
ATOM   2129  C   CYS A 146     -17.467   3.189  -8.749  1.00  0.56           C  
ATOM   2130  O   CYS A 146     -17.439   4.153  -9.517  1.00  0.56           O  
ATOM   2131  CB  CYS A 146     -18.260   0.930  -9.336  1.00  0.56           C  
ATOM   2132  SG  CYS A 146     -17.865   1.037 -11.082  1.00  0.56           S  
ATOM   2133  H   CYS A 146     -19.844   3.454 -10.042  1.00  0.56           H  
ATOM   2134  HA  CYS A 146     -18.892   2.065  -7.652  1.00  0.56           H  
ATOM   2135 1HB  CYS A 146     -17.375   0.549  -8.835  1.00  0.56           H  
ATOM   2136 2HB  CYS A 146     -19.065   0.215  -9.222  1.00  0.56           H  
ATOM   2137  HG  CYS A 146     -16.892   1.933 -10.935  1.00  0.56           H  
ATOM   2138  N   GLY A 147     -16.454   2.857  -7.964  1.00  0.57           N  
ATOM   2139  CA  GLY A 147     -15.200   3.601  -7.967  1.00  0.57           C  
ATOM   2140  C   GLY A 147     -14.176   2.945  -7.068  1.00  0.57           C  
ATOM   2141  O   GLY A 147     -14.442   1.888  -6.510  1.00  0.57           O  
ATOM   2142  H   GLY A 147     -16.600   2.088  -7.310  1.00  0.57           H  
ATOM   2143 1HA  GLY A 147     -14.815   3.670  -8.984  1.00  0.57           H  
ATOM   2144 2HA  GLY A 147     -15.384   4.609  -7.623  1.00  0.57           H  
ATOM   2145  N   VAL A 148     -13.006   3.563  -6.922  1.00  0.61           N  
ATOM   2146  CA  VAL A 148     -11.913   2.959  -6.154  1.00  0.61           C  
ATOM   2147  C   VAL A 148     -11.537   3.774  -4.924  1.00  0.61           C  
ATOM   2148  O   VAL A 148     -11.481   5.002  -4.976  1.00  0.61           O  
ATOM   2149  CB  VAL A 148     -10.696   2.745  -7.060  1.00  0.61           C  
ATOM   2150  CG1 VAL A 148      -9.541   2.099  -6.267  1.00  0.61           C  
ATOM   2151  CG2 VAL A 148     -11.100   1.898  -8.207  1.00  0.61           C  
ATOM   2152  H   VAL A 148     -12.857   4.447  -7.388  1.00  0.61           H  
ATOM   2153  HA  VAL A 148     -12.227   1.988  -5.808  1.00  0.61           H  
ATOM   2154  HB  VAL A 148     -10.343   3.707  -7.426  1.00  0.61           H  
ATOM   2155 1HG1 VAL A 148      -8.685   1.955  -6.925  1.00  0.61           H  
ATOM   2156 2HG1 VAL A 148      -9.246   2.737  -5.438  1.00  0.61           H  
ATOM   2157 3HG1 VAL A 148      -9.866   1.130  -5.882  1.00  0.61           H  
ATOM   2158 1HG2 VAL A 148     -10.240   1.763  -8.854  1.00  0.61           H  
ATOM   2159 2HG2 VAL A 148     -11.447   0.932  -7.839  1.00  0.61           H  
ATOM   2160 3HG2 VAL A 148     -11.890   2.383  -8.766  1.00  0.61           H  
ATOM   2161  N   ILE A 149     -11.336   3.077  -3.809  1.00  0.70           N  
ATOM   2162  CA  ILE A 149     -11.012   3.689  -2.526  1.00  0.70           C  
ATOM   2163  C   ILE A 149      -9.529   4.063  -2.467  1.00  0.70           C  
ATOM   2164  O   ILE A 149      -8.661   3.189  -2.529  1.00  0.70           O  
ATOM   2165  CB  ILE A 149     -11.292   2.633  -1.439  1.00  0.70           C  
ATOM   2166  CG1 ILE A 149     -12.789   2.209  -1.513  1.00  0.70           C  
ATOM   2167  CG2 ILE A 149     -10.989   3.234  -0.058  1.00  0.70           C  
ATOM   2168  CD1 ILE A 149     -13.093   0.963  -0.788  1.00  0.70           C  
ATOM   2169  H   ILE A 149     -11.416   2.058  -3.846  1.00  0.70           H  
ATOM   2170  HA  ILE A 149     -11.610   4.585  -2.383  1.00  0.70           H  
ATOM   2171  HB  ILE A 149     -10.678   1.746  -1.611  1.00  0.70           H  
ATOM   2172 1HG1 ILE A 149     -13.396   2.977  -1.074  1.00  0.70           H  
ATOM   2173 2HG1 ILE A 149     -13.075   2.076  -2.560  1.00  0.70           H  
ATOM   2174 1HG2 ILE A 149     -11.190   2.493   0.714  1.00  0.70           H  
ATOM   2175 2HG2 ILE A 149      -9.946   3.527  -0.024  1.00  0.70           H  
ATOM   2176 3HG2 ILE A 149     -11.616   4.111   0.106  1.00  0.70           H  
ATOM   2177 1HD1 ILE A 149     -14.139   0.730  -0.875  1.00  0.70           H  
ATOM   2178 2HD1 ILE A 149     -12.505   0.144  -1.209  1.00  0.70           H  
ATOM   2179 3HD1 ILE A 149     -12.842   1.091   0.210  1.00  0.70           H  
ATOM   2180  N   GLY A 150      -9.209   5.346  -2.314  1.00  0.85           N  
ATOM   2181  CA  GLY A 150      -7.794   5.726  -2.304  1.00  0.85           C  
ATOM   2182  C   GLY A 150      -7.440   6.630  -1.142  1.00  0.85           C  
ATOM   2183  O   GLY A 150      -8.302   7.282  -0.565  1.00  0.85           O  
ATOM   2184  H   GLY A 150      -9.937   6.064  -2.273  1.00  0.85           H  
ATOM   2185 1HA  GLY A 150      -7.171   4.833  -2.267  1.00  0.85           H  
ATOM   2186 2HA  GLY A 150      -7.558   6.234  -3.238  1.00  0.85           H  
ATOM   2187  N   ILE A 151      -6.163   6.719  -0.822  1.00  1.10           N  
ATOM   2188  CA  ILE A 151      -5.758   7.559   0.297  1.00  1.10           C  
ATOM   2189  C   ILE A 151      -5.972   9.031  -0.012  1.00  1.10           C  
ATOM   2190  O   ILE A 151      -5.625   9.497  -1.098  1.00  1.10           O  
ATOM   2191  CB  ILE A 151      -4.307   7.284   0.698  1.00  1.10           C  
ATOM   2192  CG1 ILE A 151      -4.198   5.829   1.093  1.00  1.10           C  
ATOM   2193  CG2 ILE A 151      -3.896   8.172   1.871  1.00  1.10           C  
ATOM   2194  CD1 ILE A 151      -5.131   5.466   2.225  1.00  1.10           C  
ATOM   2195  H   ILE A 151      -5.472   6.187  -1.334  1.00  1.10           H  
ATOM   2196  HA  ILE A 151      -6.379   7.309   1.155  1.00  1.10           H  
ATOM   2197  HB  ILE A 151      -3.645   7.462  -0.148  1.00  1.10           H  
ATOM   2198 1HG1 ILE A 151      -4.420   5.206   0.234  1.00  1.10           H  
ATOM   2199 2HG1 ILE A 151      -3.191   5.627   1.411  1.00  1.10           H  
ATOM   2200 1HG2 ILE A 151      -2.879   7.960   2.154  1.00  1.10           H  
ATOM   2201 2HG2 ILE A 151      -3.970   9.203   1.588  1.00  1.10           H  
ATOM   2202 3HG2 ILE A 151      -4.558   7.979   2.719  1.00  1.10           H  
ATOM   2203 1HD1 ILE A 151      -5.011   4.421   2.490  1.00  1.10           H  
ATOM   2204 2HD1 ILE A 151      -4.918   6.077   3.081  1.00  1.10           H  
ATOM   2205 3HD1 ILE A 151      -6.144   5.646   1.908  1.00  1.10           H  
ATOM   2206  N   GLY A 152      -6.573   9.744   0.942  1.00  1.47           N  
ATOM   2207  CA  GLY A 152      -6.883  11.167   0.815  1.00  1.47           C  
ATOM   2208  C   GLY A 152      -5.650  12.011   0.489  1.00  1.47           C  
ATOM   2209  O   GLY A 152      -5.658  12.762  -0.488  1.00  1.47           O  
ATOM   2210  H   GLY A 152      -6.822   9.266   1.807  1.00  1.47           H  
ATOM   2211 1HA  GLY A 152      -7.633  11.301   0.036  1.00  1.47           H  
ATOM   2212 2HA  GLY A 152      -7.327  11.517   1.745  1.00  1.47           H  
ATOM   2213  N   LYS A 153      -4.612  11.875   1.321  1.00  1.95           N  
ATOM   2214  CA  LYS A 153      -3.341  12.585   1.196  1.00  1.95           C  
ATOM   2215  C   LYS A 153      -3.522  14.082   1.423  1.00  1.95           C  
ATOM   2216  O   LYS A 153      -2.625  14.864   1.107  1.00  1.95           O  
ATOM   2217  OXT LYS A 153      -4.356  14.434   2.257  1.00  1.95           O  
ATOM   2218  CB  LYS A 153      -2.694  12.310  -0.172  1.00  1.95           C  
ATOM   2219  CG  LYS A 153      -2.265  10.857  -0.384  1.00  1.95           C  
ATOM   2220  CD  LYS A 153      -1.592  10.670  -1.723  1.00  1.95           C  
ATOM   2221  CE  LYS A 153      -2.618  10.721  -2.845  1.00  1.95           C  
ATOM   2222  NZ  LYS A 153      -2.019  10.390  -4.166  1.00  1.95           N  
ATOM   2223  H   LYS A 153      -4.719  11.229   2.087  1.00  1.95           H  
ATOM   2224  HA  LYS A 153      -2.666  12.216   1.967  1.00  1.95           H  
ATOM   2225 1HB  LYS A 153      -3.349  12.592  -0.986  1.00  1.95           H  
ATOM   2226 2HB  LYS A 153      -1.798  12.922  -0.265  1.00  1.95           H  
ATOM   2227 1HG  LYS A 153      -1.593  10.541   0.413  1.00  1.95           H  
ATOM   2228 2HG  LYS A 153      -3.145  10.224  -0.370  1.00  1.95           H  
ATOM   2229 1HD  LYS A 153      -0.853  11.456  -1.876  1.00  1.95           H  
ATOM   2230 2HD  LYS A 153      -1.089   9.709  -1.753  1.00  1.95           H  
ATOM   2231 1HE  LYS A 153      -3.415  10.008  -2.626  1.00  1.95           H  
ATOM   2232 2HE  LYS A 153      -3.047  11.723  -2.891  1.00  1.95           H  
ATOM   2233 1HZ  LYS A 153      -2.737  10.434  -4.874  1.00  1.95           H  
ATOM   2234 2HZ  LYS A 153      -1.287  11.052  -4.384  1.00  1.95           H  
ATOM   2235 3HZ  LYS A 153      -1.634   9.458  -4.133  1.00  1.95           H  
ENDMDL

REMARK ID 78445 DOMAINID 76330 MODEL 5 2021-05-29_00000077_1_19
MODEL     5
ATOM      1  N   GLN A   1      -0.129   3.673  -1.103  1.00  6.01           N  
ATOM      2  CA  GLN A   1       1.053   3.384  -0.298  1.00  6.01           C  
ATOM      3  C   GLN A   1       2.012   4.569  -0.334  1.00  6.01           C  
ATOM      4  O   GLN A   1       1.645   5.659  -0.775  1.00  6.01           O  
ATOM      5  CB  GLN A   1       1.746   2.106  -0.801  1.00  6.01           C  
ATOM      6  CG  GLN A   1       0.885   0.832  -0.740  1.00  6.01           C  
ATOM      7  CD  GLN A   1       0.554   0.359   0.693  1.00  6.01           C  
ATOM      8  OE1 GLN A   1       1.443   0.064   1.494  1.00  6.01           O  
ATOM      9  NE2 GLN A   1      -0.733   0.282   1.011  1.00  6.01           N  
ATOM     10 1H   GLN A   1      -0.807   2.934  -0.989  1.00  6.01           H  
ATOM     11 2H   GLN A   1      -0.533   4.550  -0.805  1.00  6.01           H  
ATOM     12 3H   GLN A   1       0.137   3.739  -2.075  1.00  6.01           H  
ATOM     13  HA  GLN A   1       0.742   3.230   0.734  1.00  6.01           H  
ATOM     14 1HB  GLN A   1       2.062   2.251  -1.835  1.00  6.01           H  
ATOM     15 2HB  GLN A   1       2.639   1.910  -0.217  1.00  6.01           H  
ATOM     16 1HG  GLN A   1      -0.055   1.025  -1.258  1.00  6.01           H  
ATOM     17 2HG  GLN A   1       1.423   0.028  -1.243  1.00  6.01           H  
ATOM     18 1HE2 GLN A   1      -1.005  -0.021   1.926  1.00  6.01           H  
ATOM     19 2HE2 GLN A   1      -1.432   0.526   0.337  1.00  6.01           H  
ATOM     20  N   VAL A   2       3.235   4.357   0.133  1.00  4.95           N  
ATOM     21  CA  VAL A   2       4.253   5.401   0.184  1.00  4.95           C  
ATOM     22  C   VAL A   2       5.435   5.042  -0.715  1.00  4.95           C  
ATOM     23  O   VAL A   2       5.891   3.905  -0.715  1.00  4.95           O  
ATOM     24  CB  VAL A   2       4.698   5.610   1.648  1.00  4.95           C  
ATOM     25  CG1 VAL A   2       5.808   6.620   1.737  1.00  4.95           C  
ATOM     26  CG2 VAL A   2       3.499   6.094   2.461  1.00  4.95           C  
ATOM     27  H   VAL A   2       3.485   3.445   0.486  1.00  4.95           H  
ATOM     28  HA  VAL A   2       3.818   6.333  -0.177  1.00  4.95           H  
ATOM     29  HB  VAL A   2       5.075   4.669   2.052  1.00  4.95           H  
ATOM     30 1HG1 VAL A   2       6.101   6.743   2.779  1.00  4.95           H  
ATOM     31 2HG1 VAL A   2       6.645   6.261   1.177  1.00  4.95           H  
ATOM     32 3HG1 VAL A   2       5.470   7.574   1.336  1.00  4.95           H  
ATOM     33 1HG2 VAL A   2       3.802   6.241   3.495  1.00  4.95           H  
ATOM     34 2HG2 VAL A   2       3.141   7.038   2.052  1.00  4.95           H  
ATOM     35 3HG2 VAL A   2       2.700   5.361   2.424  1.00  4.95           H  
ATOM     36  N   GLU A   3       5.882   6.003  -1.528  1.00  3.78           N  
ATOM     37  CA  GLU A   3       7.003   5.804  -2.457  1.00  3.78           C  
ATOM     38  C   GLU A   3       8.355   5.526  -1.783  1.00  3.78           C  
ATOM     39  O   GLU A   3       9.190   4.802  -2.329  1.00  3.78           O  
ATOM     40  CB  GLU A   3       7.133   7.013  -3.381  1.00  3.78           C  
ATOM     41  CG  GLU A   3       5.987   7.150  -4.381  1.00  3.78           C  
ATOM     42  CD  GLU A   3       6.101   8.372  -5.266  1.00  3.78           C  
ATOM     43  OE1 GLU A   3       6.959   9.186  -5.021  1.00  3.78           O  
ATOM     44  OE2 GLU A   3       5.328   8.484  -6.189  1.00  3.78           O  
ATOM     45  H   GLU A   3       5.435   6.906  -1.491  1.00  3.78           H  
ATOM     46  HA  GLU A   3       6.766   4.936  -3.075  1.00  3.78           H  
ATOM     47 1HB  GLU A   3       7.178   7.924  -2.787  1.00  3.78           H  
ATOM     48 2HB  GLU A   3       8.064   6.940  -3.943  1.00  3.78           H  
ATOM     49 1HG  GLU A   3       5.970   6.260  -5.012  1.00  3.78           H  
ATOM     50 2HG  GLU A   3       5.047   7.187  -3.832  1.00  3.78           H  
ATOM     51  N   GLY A   4       8.589   6.143  -0.627  1.00  2.71           N  
ATOM     52  CA  GLY A   4       9.839   5.951   0.099  1.00  2.71           C  
ATOM     53  C   GLY A   4       9.709   4.681   0.920  1.00  2.71           C  
ATOM     54  O   GLY A   4       8.703   3.991   0.810  1.00  2.71           O  
ATOM     55  H   GLY A   4       7.872   6.735  -0.241  1.00  2.71           H  
ATOM     56 1HA  GLY A   4      10.670   5.867  -0.601  1.00  2.71           H  
ATOM     57 2HA  GLY A   4      10.029   6.803   0.750  1.00  2.71           H  
ATOM     58  N   LYS A   5      10.692   4.365   1.758  1.00  1.88           N  
ATOM     59  CA  LYS A   5      10.597   3.119   2.520  1.00  1.88           C  
ATOM     60  C   LYS A   5       9.880   3.289   3.855  1.00  1.88           C  
ATOM     61  O   LYS A   5      10.256   4.142   4.672  1.00  1.88           O  
ATOM     62  CB  LYS A   5      11.988   2.532   2.757  1.00  1.88           C  
ATOM     63  CG  LYS A   5      12.695   2.062   1.494  1.00  1.88           C  
ATOM     64  CD  LYS A   5      14.053   1.459   1.818  1.00  1.88           C  
ATOM     65  CE  LYS A   5      14.769   0.992   0.561  1.00  1.88           C  
ATOM     66  NZ  LYS A   5      16.111   0.427   0.867  1.00  1.88           N  
ATOM     67  H   LYS A   5      11.502   4.961   1.847  1.00  1.88           H  
ATOM     68  HA  LYS A   5      10.019   2.402   1.932  1.00  1.88           H  
ATOM     69 1HB  LYS A   5      12.620   3.273   3.243  1.00  1.88           H  
ATOM     70 2HB  LYS A   5      11.905   1.677   3.433  1.00  1.88           H  
ATOM     71 1HG  LYS A   5      12.081   1.313   0.991  1.00  1.88           H  
ATOM     72 2HG  LYS A   5      12.830   2.905   0.818  1.00  1.88           H  
ATOM     73 1HD  LYS A   5      14.670   2.201   2.327  1.00  1.88           H  
ATOM     74 2HD  LYS A   5      13.918   0.605   2.483  1.00  1.88           H  
ATOM     75 1HE  LYS A   5      14.166   0.229   0.071  1.00  1.88           H  
ATOM     76 2HE  LYS A   5      14.888   1.838  -0.117  1.00  1.88           H  
ATOM     77 1HZ  LYS A   5      16.555   0.128   0.010  1.00  1.88           H  
ATOM     78 2HZ  LYS A   5      16.680   1.133   1.312  1.00  1.88           H  
ATOM     79 3HZ  LYS A   5      16.010  -0.364   1.486  1.00  1.88           H  
ATOM     80  N   THR A   6       8.872   2.452   4.087  1.00  1.32           N  
ATOM     81  CA  THR A   6       8.096   2.453   5.313  1.00  1.32           C  
ATOM     82  C   THR A   6       8.944   2.131   6.528  1.00  1.32           C  
ATOM     83  O   THR A   6       9.729   1.179   6.518  1.00  1.32           O  
ATOM     84  CB  THR A   6       6.923   1.470   5.207  1.00  1.32           C  
ATOM     85  OG1 THR A   6       6.095   1.853   4.117  1.00  1.32           O  
ATOM     86  CG2 THR A   6       6.128   1.417   6.514  1.00  1.32           C  
ATOM     87  H   THR A   6       8.607   1.776   3.365  1.00  1.32           H  
ATOM     88  HA  THR A   6       7.685   3.456   5.450  1.00  1.32           H  
ATOM     89  HB  THR A   6       7.308   0.498   4.985  1.00  1.32           H  
ATOM     90  HG1 THR A   6       6.542   1.544   3.285  1.00  1.32           H  
ATOM     91 1HG2 THR A   6       5.303   0.732   6.432  1.00  1.32           H  
ATOM     92 2HG2 THR A   6       6.778   1.086   7.311  1.00  1.32           H  
ATOM     93 3HG2 THR A   6       5.747   2.399   6.743  1.00  1.32           H  
ATOM     94  N   GLN A   7       8.800   2.936   7.570  1.00  0.97           N  
ATOM     95  CA  GLN A   7       9.522   2.720   8.812  1.00  0.97           C  
ATOM     96  C   GLN A   7       8.592   2.144   9.872  1.00  0.97           C  
ATOM     97  O   GLN A   7       9.028   1.564  10.869  1.00  0.97           O  
ATOM     98  CB  GLN A   7      10.110   4.037   9.309  1.00  0.97           C  
ATOM     99  CG  GLN A   7      11.037   4.717   8.310  1.00  0.97           C  
ATOM    100  CD  GLN A   7      12.252   3.897   7.962  1.00  0.97           C  
ATOM    101  OE1 GLN A   7      13.043   3.516   8.834  1.00  0.97           O  
ATOM    102  NE2 GLN A   7      12.406   3.623   6.669  1.00  0.97           N  
ATOM    103  H   GLN A   7       8.171   3.724   7.490  1.00  0.97           H  
ATOM    104  HA  GLN A   7      10.327   2.003   8.635  1.00  0.97           H  
ATOM    105 1HB  GLN A   7       9.301   4.728   9.549  1.00  0.97           H  
ATOM    106 2HB  GLN A   7      10.673   3.858  10.226  1.00  0.97           H  
ATOM    107 1HG  GLN A   7      10.484   4.899   7.386  1.00  0.97           H  
ATOM    108 2HG  GLN A   7      11.376   5.662   8.731  1.00  0.97           H  
ATOM    109 1HE2 GLN A   7      13.181   3.084   6.354  1.00  0.97           H  
ATOM    110 2HE2 GLN A   7      11.711   3.963   5.997  1.00  0.97           H  
ATOM    111  N   LYS A   8       7.290   2.352   9.669  1.00  0.76           N  
ATOM    112  CA  LYS A   8       6.297   1.947  10.648  1.00  0.76           C  
ATOM    113  C   LYS A   8       4.972   1.532  10.021  1.00  0.76           C  
ATOM    114  O   LYS A   8       4.475   2.190   9.100  1.00  0.76           O  
ATOM    115  CB  LYS A   8       6.047   3.078  11.657  1.00  0.76           C  
ATOM    116  CG  LYS A   8       5.038   2.742  12.770  1.00  0.76           C  
ATOM    117  CD  LYS A   8       5.045   3.811  13.858  1.00  0.76           C  
ATOM    118  CE  LYS A   8       4.392   5.094  13.371  1.00  0.76           C  
ATOM    119  NZ  LYS A   8       4.291   6.125  14.437  1.00  0.76           N  
ATOM    120  H   LYS A   8       6.989   2.803   8.823  1.00  0.76           H  
ATOM    121  HA  LYS A   8       6.695   1.095  11.176  1.00  0.76           H  
ATOM    122 1HB  LYS A   8       6.989   3.348  12.135  1.00  0.76           H  
ATOM    123 2HB  LYS A   8       5.678   3.960  11.129  1.00  0.76           H  
ATOM    124 1HG  LYS A   8       4.034   2.670  12.349  1.00  0.76           H  
ATOM    125 2HG  LYS A   8       5.295   1.777  13.211  1.00  0.76           H  
ATOM    126 1HD  LYS A   8       4.502   3.444  14.728  1.00  0.76           H  
ATOM    127 2HD  LYS A   8       6.072   4.023  14.153  1.00  0.76           H  
ATOM    128 1HE  LYS A   8       4.970   5.504  12.542  1.00  0.76           H  
ATOM    129 2HE  LYS A   8       3.388   4.864  13.016  1.00  0.76           H  
ATOM    130 1HZ  LYS A   8       3.831   6.944  14.018  1.00  0.76           H  
ATOM    131 2HZ  LYS A   8       3.739   5.788  15.200  1.00  0.76           H  
ATOM    132 3HZ  LYS A   8       5.203   6.381  14.761  1.00  0.76           H  
ATOM    133  N   ALA A   9       4.387   0.464  10.558  1.00  0.65           N  
ATOM    134  CA  ALA A   9       3.080  -0.004  10.104  1.00  0.65           C  
ATOM    135  C   ALA A   9       2.210  -0.380  11.298  1.00  0.65           C  
ATOM    136  O   ALA A   9       2.706  -0.810  12.342  1.00  0.65           O  
ATOM    137  CB  ALA A   9       3.219  -1.184   9.155  1.00  0.65           C  
ATOM    138  H   ALA A   9       4.882  -0.023  11.305  1.00  0.65           H  
ATOM    139  HA  ALA A   9       2.594   0.812   9.584  1.00  0.65           H  
ATOM    140 1HB  ALA A   9       2.237  -1.480   8.820  1.00  0.65           H  
ATOM    141 2HB  ALA A   9       3.819  -0.886   8.296  1.00  0.65           H  
ATOM    142 3HB  ALA A   9       3.692  -2.017   9.660  1.00  0.65           H  
ATOM    143  N   VAL A  10       0.906  -0.167  11.156  1.00  0.60           N  
ATOM    144  CA  VAL A  10      -0.032  -0.428  12.247  1.00  0.60           C  
ATOM    145  C   VAL A  10      -1.251  -1.241  11.835  1.00  0.60           C  
ATOM    146  O   VAL A  10      -1.867  -0.980  10.798  1.00  0.60           O  
ATOM    147  CB  VAL A  10      -0.511   0.900  12.892  1.00  0.60           C  
ATOM    148  CG1 VAL A  10      -1.512   0.610  14.034  1.00  0.60           C  
ATOM    149  CG2 VAL A  10       0.700   1.688  13.424  1.00  0.60           C  
ATOM    150  H   VAL A  10       0.573   0.163  10.252  1.00  0.60           H  
ATOM    151  HA  VAL A  10       0.498  -0.991  13.010  1.00  0.60           H  
ATOM    152  HB  VAL A  10      -1.030   1.497  12.142  1.00  0.60           H  
ATOM    153 1HG1 VAL A  10      -1.844   1.548  14.474  1.00  0.60           H  
ATOM    154 2HG1 VAL A  10      -2.379   0.079  13.656  1.00  0.60           H  
ATOM    155 3HG1 VAL A  10      -1.020   0.005  14.796  1.00  0.60           H  
ATOM    156 1HG2 VAL A  10       0.359   2.619  13.870  1.00  0.60           H  
ATOM    157 2HG2 VAL A  10       1.205   1.092  14.170  1.00  0.60           H  
ATOM    158 3HG2 VAL A  10       1.387   1.913  12.616  1.00  0.60           H  
ATOM    159  N   CYS A  11      -1.593  -2.219  12.668  1.00  0.58           N  
ATOM    160  CA  CYS A  11      -2.777  -3.041  12.484  1.00  0.58           C  
ATOM    161  C   CYS A  11      -3.740  -2.892  13.640  1.00  0.58           C  
ATOM    162  O   CYS A  11      -3.351  -3.016  14.803  1.00  0.58           O  
ATOM    163  CB  CYS A  11      -2.426  -4.506  12.395  1.00  0.58           C  
ATOM    164  SG  CYS A  11      -3.838  -5.565  12.171  1.00  0.58           S  
ATOM    165  H   CYS A  11      -1.007  -2.379  13.487  1.00  0.58           H  
ATOM    166  HA  CYS A  11      -3.280  -2.735  11.567  1.00  0.58           H  
ATOM    167 1HB  CYS A  11      -1.761  -4.664  11.581  1.00  0.58           H  
ATOM    168 2HB  CYS A  11      -1.918  -4.807  13.300  1.00  0.58           H  
ATOM    169  HG  CYS A  11      -4.270  -4.987  11.048  1.00  0.58           H  
ATOM    170  N   VAL A  12      -4.997  -2.618  13.335  1.00  0.57           N  
ATOM    171  CA  VAL A  12      -5.973  -2.540  14.405  1.00  0.57           C  
ATOM    172  C   VAL A  12      -6.882  -3.751  14.293  1.00  0.57           C  
ATOM    173  O   VAL A  12      -7.471  -4.006  13.244  1.00  0.57           O  
ATOM    174  CB  VAL A  12      -6.782  -1.246  14.360  1.00  0.57           C  
ATOM    175  CG1 VAL A  12      -7.784  -1.253  15.527  1.00  0.57           C  
ATOM    176  CG2 VAL A  12      -5.821  -0.048  14.418  1.00  0.57           C  
ATOM    177  H   VAL A  12      -5.271  -2.488  12.371  1.00  0.57           H  
ATOM    178  HA  VAL A  12      -5.465  -2.582  15.367  1.00  0.57           H  
ATOM    179  HB  VAL A  12      -7.356  -1.205  13.439  1.00  0.57           H  
ATOM    180 1HG1 VAL A  12      -8.380  -0.344  15.506  1.00  0.57           H  
ATOM    181 2HG1 VAL A  12      -8.440  -2.117  15.449  1.00  0.57           H  
ATOM    182 3HG1 VAL A  12      -7.244  -1.309  16.470  1.00  0.57           H  
ATOM    183 1HG2 VAL A  12      -6.393   0.878  14.387  1.00  0.57           H  
ATOM    184 2HG2 VAL A  12      -5.245  -0.084  15.330  1.00  0.57           H  
ATOM    185 3HG2 VAL A  12      -5.141  -0.082  13.566  1.00  0.57           H  
ATOM    186  N   ILE A  13      -6.935  -4.497  15.374  1.00  0.59           N  
ATOM    187  CA  ILE A  13      -7.657  -5.743  15.524  1.00  0.59           C  
ATOM    188  C   ILE A  13      -9.082  -5.552  16.031  1.00  0.59           C  
ATOM    189  O   ILE A  13      -9.317  -4.924  17.074  1.00  0.59           O  
ATOM    190  CB  ILE A  13      -6.850  -6.650  16.478  1.00  0.59           C  
ATOM    191  CG1 ILE A  13      -5.536  -6.928  15.927  1.00  0.59           C  
ATOM    192  CG2 ILE A  13      -7.534  -7.850  16.800  1.00  0.59           C  
ATOM    193  CD1 ILE A  13      -5.572  -7.624  14.628  1.00  0.59           C  
ATOM    194  H   ILE A  13      -6.429  -4.160  16.178  1.00  0.59           H  
ATOM    195  HA  ILE A  13      -7.708  -6.224  14.552  1.00  0.59           H  
ATOM    196  HB  ILE A  13      -6.679  -6.109  17.395  1.00  0.59           H  
ATOM    197 1HG1 ILE A  13      -5.012  -5.986  15.797  1.00  0.59           H  
ATOM    198 2HG1 ILE A  13      -4.994  -7.550  16.628  1.00  0.59           H  
ATOM    199 1HG2 ILE A  13      -6.942  -8.438  17.499  1.00  0.59           H  
ATOM    200 2HG2 ILE A  13      -8.472  -7.580  17.257  1.00  0.59           H  
ATOM    201 3HG2 ILE A  13      -7.702  -8.421  15.891  1.00  0.59           H  
ATOM    202 1HD1 ILE A  13      -4.571  -7.789  14.307  1.00  0.59           H  
ATOM    203 2HD1 ILE A  13      -6.082  -8.582  14.735  1.00  0.59           H  
ATOM    204 3HD1 ILE A  13      -6.094  -7.011  13.903  1.00  0.59           H  
ATOM    205  N   TYR A  14     -10.028  -6.127  15.297  1.00  0.62           N  
ATOM    206  CA  TYR A  14     -11.434  -6.053  15.640  1.00  0.62           C  
ATOM    207  C   TYR A  14     -11.966  -7.475  15.784  1.00  0.62           C  
ATOM    208  O   TYR A  14     -11.507  -8.369  15.082  1.00  0.62           O  
ATOM    209  CB  TYR A  14     -12.186  -5.310  14.538  1.00  0.62           C  
ATOM    210  CG  TYR A  14     -11.771  -3.868  14.354  1.00  0.62           C  
ATOM    211  CD1 TYR A  14     -10.729  -3.546  13.499  1.00  0.62           C  
ATOM    212  CD2 TYR A  14     -12.436  -2.868  15.039  1.00  0.62           C  
ATOM    213  CE1 TYR A  14     -10.365  -2.228  13.318  1.00  0.62           C  
ATOM    214  CE2 TYR A  14     -12.070  -1.548  14.862  1.00  0.62           C  
ATOM    215  CZ  TYR A  14     -11.041  -1.225  14.005  1.00  0.62           C  
ATOM    216  OH  TYR A  14     -10.689   0.096  13.825  1.00  0.62           O  
ATOM    217  H   TYR A  14      -9.761  -6.608  14.441  1.00  0.62           H  
ATOM    218  HA  TYR A  14     -11.532  -5.525  16.584  1.00  0.62           H  
ATOM    219 1HB  TYR A  14     -12.009  -5.827  13.590  1.00  0.62           H  
ATOM    220 2HB  TYR A  14     -13.254  -5.338  14.714  1.00  0.62           H  
ATOM    221  HD1 TYR A  14     -10.199  -4.338  12.960  1.00  0.62           H  
ATOM    222  HD2 TYR A  14     -13.254  -3.121  15.713  1.00  0.62           H  
ATOM    223  HE1 TYR A  14      -9.549  -1.979  12.640  1.00  0.62           H  
ATOM    224  HE2 TYR A  14     -12.597  -0.761  15.401  1.00  0.62           H  
ATOM    225  HH  TYR A  14      -9.938   0.149  13.229  1.00  0.62           H  
ATOM    226  N   PRO A  15     -12.939  -7.730  16.647  1.00  0.65           N  
ATOM    227  CA  PRO A  15     -13.454  -9.054  16.903  1.00  0.65           C  
ATOM    228  C   PRO A  15     -14.192  -9.668  15.735  1.00  0.65           C  
ATOM    229  O   PRO A  15     -14.847  -8.965  14.959  1.00  0.65           O  
ATOM    230  CB  PRO A  15     -14.408  -8.808  18.066  1.00  0.65           C  
ATOM    231  CG  PRO A  15     -14.792  -7.346  17.972  1.00  0.65           C  
ATOM    232  CD  PRO A  15     -13.569  -6.658  17.430  1.00  0.65           C  
ATOM    233  HA  PRO A  15     -12.636  -9.704  17.229  1.00  0.65           H  
ATOM    234 1HB  PRO A  15     -15.273  -9.479  17.955  1.00  0.65           H  
ATOM    235 2HB  PRO A  15     -13.919  -9.067  19.004  1.00  0.65           H  
ATOM    236 1HG  PRO A  15     -15.671  -7.236  17.323  1.00  0.65           H  
ATOM    237 2HG  PRO A  15     -15.081  -6.979  18.968  1.00  0.65           H  
ATOM    238 1HD  PRO A  15     -13.875  -5.812  16.817  1.00  0.65           H  
ATOM    239 2HD  PRO A  15     -12.916  -6.364  18.255  1.00  0.65           H  
ATOM    240  N   THR A  16     -14.131 -10.993  15.660  1.00  0.69           N  
ATOM    241  CA  THR A  16     -14.924 -11.757  14.710  1.00  0.69           C  
ATOM    242  C   THR A  16     -16.313 -11.932  15.333  1.00  0.69           C  
ATOM    243  O   THR A  16     -16.505 -11.629  16.513  1.00  0.69           O  
ATOM    244  CB  THR A  16     -14.259 -13.109  14.313  1.00  0.69           C  
ATOM    245  OG1 THR A  16     -14.123 -13.949  15.468  1.00  0.69           O  
ATOM    246  CG2 THR A  16     -12.889 -12.885  13.659  1.00  0.69           C  
ATOM    247  H   THR A  16     -13.517 -11.481  16.310  1.00  0.69           H  
ATOM    248  HA  THR A  16     -15.041 -11.175  13.793  1.00  0.69           H  
ATOM    249  HB  THR A  16     -14.894 -13.613  13.601  1.00  0.69           H  
ATOM    250  HG1 THR A  16     -13.500 -14.707  15.286  1.00  0.69           H  
ATOM    251 1HG2 THR A  16     -12.461 -13.847  13.379  1.00  0.69           H  
ATOM    252 2HG2 THR A  16     -13.010 -12.268  12.767  1.00  0.69           H  
ATOM    253 3HG2 THR A  16     -12.236 -12.389  14.345  1.00  0.69           H  
ATOM    254  N   GLN A  17     -17.262 -12.446  14.565  1.00  0.72           N  
ATOM    255  CA  GLN A  17     -18.666 -12.591  14.957  1.00  0.72           C  
ATOM    256  C   GLN A  17     -19.010 -13.003  16.394  1.00  0.72           C  
ATOM    257  O   GLN A  17     -19.918 -12.425  16.988  1.00  0.72           O  
ATOM    258  CB  GLN A  17     -19.294 -13.632  14.030  1.00  0.72           C  
ATOM    259  CG  GLN A  17     -20.737 -13.977  14.307  1.00  0.72           C  
ATOM    260  CD  GLN A  17     -21.254 -15.027  13.332  1.00  0.72           C  
ATOM    261  OE1 GLN A  17     -21.663 -14.693  12.211  1.00  0.72           O  
ATOM    262  NE2 GLN A  17     -21.225 -16.304  13.738  1.00  0.72           N  
ATOM    263  H   GLN A  17     -17.023 -12.690  13.605  1.00  0.72           H  
ATOM    264  HA  GLN A  17     -19.143 -11.624  14.780  1.00  0.72           H  
ATOM    265 1HB  GLN A  17     -19.230 -13.283  13.002  1.00  0.72           H  
ATOM    266 2HB  GLN A  17     -18.721 -14.558  14.092  1.00  0.72           H  
ATOM    267 1HG  GLN A  17     -20.822 -14.381  15.318  1.00  0.72           H  
ATOM    268 2HG  GLN A  17     -21.344 -13.082  14.209  1.00  0.72           H  
ATOM    269 1HE2 GLN A  17     -21.548 -17.031  13.140  1.00  0.72           H  
ATOM    270 2HE2 GLN A  17     -20.858 -16.552  14.681  1.00  0.72           H  
ATOM    271  N   ASP A  18     -18.331 -14.008  16.934  1.00  0.73           N  
ATOM    272  CA  ASP A  18     -18.685 -14.537  18.254  1.00  0.73           C  
ATOM    273  C   ASP A  18     -17.717 -14.182  19.388  1.00  0.73           C  
ATOM    274  O   ASP A  18     -17.759 -14.809  20.450  1.00  0.73           O  
ATOM    275  CB  ASP A  18     -18.838 -16.055  18.138  1.00  0.73           C  
ATOM    276  CG  ASP A  18     -20.043 -16.424  17.252  1.00  0.73           C  
ATOM    277  OD1 ASP A  18     -21.107 -15.922  17.504  1.00  0.73           O  
ATOM    278  OD2 ASP A  18     -19.871 -17.131  16.283  1.00  0.73           O  
ATOM    279  H   ASP A  18     -17.568 -14.415  16.418  1.00  0.73           H  
ATOM    280  HA  ASP A  18     -19.658 -14.129  18.523  1.00  0.73           H  
ATOM    281 1HB  ASP A  18     -17.935 -16.480  17.705  1.00  0.73           H  
ATOM    282 2HB  ASP A  18     -18.969 -16.490  19.130  1.00  0.73           H  
ATOM    283  N   TYR A  19     -16.840 -13.200  19.172  1.00  0.72           N  
ATOM    284  CA  TYR A  19     -15.823 -12.873  20.172  1.00  0.72           C  
ATOM    285  C   TYR A  19     -15.737 -11.386  20.526  1.00  0.72           C  
ATOM    286  O   TYR A  19     -16.343 -10.536  19.882  1.00  0.72           O  
ATOM    287  CB  TYR A  19     -14.481 -13.417  19.705  1.00  0.72           C  
ATOM    288  CG  TYR A  19     -14.519 -14.921  19.511  1.00  0.72           C  
ATOM    289  CD1 TYR A  19     -14.864 -15.431  18.275  1.00  0.72           C  
ATOM    290  CD2 TYR A  19     -14.235 -15.787  20.560  1.00  0.72           C  
ATOM    291  CE1 TYR A  19     -14.921 -16.787  18.066  1.00  0.72           C  
ATOM    292  CE2 TYR A  19     -14.296 -17.161  20.353  1.00  0.72           C  
ATOM    293  CZ  TYR A  19     -14.638 -17.655  19.105  1.00  0.72           C  
ATOM    294  OH  TYR A  19     -14.705 -19.008  18.883  1.00  0.72           O  
ATOM    295  H   TYR A  19     -16.855 -12.685  18.286  1.00  0.72           H  
ATOM    296  HA  TYR A  19     -16.082 -13.394  21.093  1.00  0.72           H  
ATOM    297 1HB  TYR A  19     -14.208 -12.954  18.751  1.00  0.72           H  
ATOM    298 2HB  TYR A  19     -13.703 -13.176  20.426  1.00  0.72           H  
ATOM    299  HD1 TYR A  19     -15.094 -14.750  17.469  1.00  0.72           H  
ATOM    300  HD2 TYR A  19     -13.969 -15.392  21.538  1.00  0.72           H  
ATOM    301  HE1 TYR A  19     -15.195 -17.174  17.084  1.00  0.72           H  
ATOM    302  HE2 TYR A  19     -14.075 -17.846  21.170  1.00  0.72           H  
ATOM    303  HH  TYR A  19     -14.988 -19.159  17.977  1.00  0.72           H  
ATOM    304  N   LYS A  20     -15.028 -11.082  21.614  1.00  0.69           N  
ATOM    305  CA  LYS A  20     -14.830  -9.701  22.067  1.00  0.69           C  
ATOM    306  C   LYS A  20     -13.378  -9.190  21.982  1.00  0.69           C  
ATOM    307  O   LYS A  20     -13.055  -8.153  22.560  1.00  0.69           O  
ATOM    308  CB  LYS A  20     -15.328  -9.568  23.500  1.00  0.69           C  
ATOM    309  CG  LYS A  20     -16.824  -9.836  23.668  1.00  0.69           C  
ATOM    310  CD  LYS A  20     -17.265  -9.654  25.114  1.00  0.69           C  
ATOM    311  CE  LYS A  20     -18.758  -9.917  25.277  1.00  0.69           C  
ATOM    312  NZ  LYS A  20     -19.195  -9.778  26.693  1.00  0.69           N  
ATOM    313  H   LYS A  20     -14.587 -11.826  22.135  1.00  0.69           H  
ATOM    314  HA  LYS A  20     -15.436  -9.050  21.435  1.00  0.69           H  
ATOM    315 1HB  LYS A  20     -14.781 -10.263  24.141  1.00  0.69           H  
ATOM    316 2HB  LYS A  20     -15.125  -8.561  23.862  1.00  0.69           H  
ATOM    317 1HG  LYS A  20     -17.388  -9.152  23.031  1.00  0.69           H  
ATOM    318 2HG  LYS A  20     -17.047 -10.857  23.357  1.00  0.69           H  
ATOM    319 1HD  LYS A  20     -16.710 -10.342  25.753  1.00  0.69           H  
ATOM    320 2HD  LYS A  20     -17.049  -8.634  25.434  1.00  0.69           H  
ATOM    321 1HE  LYS A  20     -19.313  -9.209  24.664  1.00  0.69           H  
ATOM    322 2HE  LYS A  20     -18.980 -10.929  24.937  1.00  0.69           H  
ATOM    323 1HZ  LYS A  20     -20.187  -9.959  26.759  1.00  0.69           H  
ATOM    324 2HZ  LYS A  20     -18.693 -10.440  27.268  1.00  0.69           H  
ATOM    325 3HZ  LYS A  20     -19.003  -8.840  27.015  1.00  0.69           H  
ATOM    326  N   VAL A  21     -12.505  -9.921  21.289  1.00  0.66           N  
ATOM    327  CA  VAL A  21     -11.086  -9.548  21.211  1.00  0.66           C  
ATOM    328  C   VAL A  21     -10.807  -8.379  20.266  1.00  0.66           C  
ATOM    329  O   VAL A  21     -11.296  -8.342  19.140  1.00  0.66           O  
ATOM    330  CB  VAL A  21     -10.228 -10.748  20.794  1.00  0.66           C  
ATOM    331  CG1 VAL A  21      -8.746 -10.325  20.617  1.00  0.66           C  
ATOM    332  CG2 VAL A  21     -10.379 -11.811  21.799  1.00  0.66           C  
ATOM    333  H   VAL A  21     -12.828 -10.749  20.815  1.00  0.66           H  
ATOM    334  HA  VAL A  21     -10.775  -9.265  22.208  1.00  0.66           H  
ATOM    335  HB  VAL A  21     -10.587 -11.131  19.867  1.00  0.66           H  
ATOM    336 1HG1 VAL A  21      -8.165 -11.182  20.316  1.00  0.66           H  
ATOM    337 2HG1 VAL A  21      -8.660  -9.557  19.855  1.00  0.66           H  
ATOM    338 3HG1 VAL A  21      -8.367  -9.936  21.564  1.00  0.66           H  
ATOM    339 1HG2 VAL A  21      -9.802 -12.676  21.511  1.00  0.66           H  
ATOM    340 2HG2 VAL A  21     -10.025 -11.430  22.727  1.00  0.66           H  
ATOM    341 3HG2 VAL A  21     -11.427 -12.088  21.890  1.00  0.66           H  
ATOM    342  N   THR A  22     -10.031  -7.418  20.756  1.00  0.62           N  
ATOM    343  CA  THR A  22      -9.679  -6.213  20.012  1.00  0.62           C  
ATOM    344  C   THR A  22      -8.319  -5.652  20.418  1.00  0.62           C  
ATOM    345  O   THR A  22      -7.812  -5.957  21.495  1.00  0.62           O  
ATOM    346  CB  THR A  22     -10.738  -5.129  20.242  1.00  0.62           C  
ATOM    347  OG1 THR A  22     -10.486  -4.011  19.374  1.00  0.62           O  
ATOM    348  CG2 THR A  22     -10.701  -4.687  21.700  1.00  0.62           C  
ATOM    349  H   THR A  22      -9.692  -7.537  21.710  1.00  0.62           H  
ATOM    350  HA  THR A  22      -9.651  -6.463  18.955  1.00  0.62           H  
ATOM    351  HB  THR A  22     -11.719  -5.533  20.022  1.00  0.62           H  
ATOM    352  HG1 THR A  22     -10.227  -4.339  18.483  1.00  0.62           H  
ATOM    353 1HG2 THR A  22     -11.457  -3.925  21.870  1.00  0.62           H  
ATOM    354 2HG2 THR A  22     -10.899  -5.550  22.345  1.00  0.62           H  
ATOM    355 3HG2 THR A  22      -9.717  -4.282  21.930  1.00  0.62           H  
ATOM    356  N   GLY A  23      -7.709  -4.828  19.573  1.00  0.60           N  
ATOM    357  CA  GLY A  23      -6.453  -4.203  19.998  1.00  0.60           C  
ATOM    358  C   GLY A  23      -5.582  -3.634  18.891  1.00  0.60           C  
ATOM    359  O   GLY A  23      -6.002  -3.519  17.746  1.00  0.60           O  
ATOM    360  H   GLY A  23      -8.146  -4.629  18.674  1.00  0.60           H  
ATOM    361 1HA  GLY A  23      -6.686  -3.405  20.703  1.00  0.60           H  
ATOM    362 2HA  GLY A  23      -5.878  -4.920  20.555  1.00  0.60           H  
ATOM    363  N   VAL A  24      -4.375  -3.209  19.258  1.00  0.60           N  
ATOM    364  CA  VAL A  24      -3.495  -2.571  18.274  1.00  0.60           C  
ATOM    365  C   VAL A  24      -2.084  -3.147  18.241  1.00  0.60           C  
ATOM    366  O   VAL A  24      -1.463  -3.380  19.285  1.00  0.60           O  
ATOM    367  CB  VAL A  24      -3.405  -1.052  18.525  1.00  0.60           C  
ATOM    368  CG1 VAL A  24      -2.488  -0.400  17.476  1.00  0.60           C  
ATOM    369  CG2 VAL A  24      -4.801  -0.433  18.470  1.00  0.60           C  
ATOM    370  H   VAL A  24      -4.076  -3.361  20.224  1.00  0.60           H  
ATOM    371  HA  VAL A  24      -3.928  -2.716  17.286  1.00  0.60           H  
ATOM    372  HB  VAL A  24      -2.965  -0.872  19.505  1.00  0.60           H  
ATOM    373 1HG1 VAL A  24      -2.427   0.669  17.662  1.00  0.60           H  
ATOM    374 2HG1 VAL A  24      -1.487  -0.820  17.528  1.00  0.60           H  
ATOM    375 3HG1 VAL A  24      -2.904  -0.574  16.482  1.00  0.60           H  
ATOM    376 1HG2 VAL A  24      -4.728   0.638  18.647  1.00  0.60           H  
ATOM    377 2HG2 VAL A  24      -5.229  -0.612  17.501  1.00  0.60           H  
ATOM    378 3HG2 VAL A  24      -5.436  -0.874  19.231  1.00  0.60           H  
ATOM    379  N   ILE A  25      -1.593  -3.399  17.025  1.00  0.61           N  
ATOM    380  CA  ILE A  25      -0.235  -3.885  16.822  1.00  0.61           C  
ATOM    381  C   ILE A  25       0.595  -2.938  15.974  1.00  0.61           C  
ATOM    382  O   ILE A  25       0.184  -2.530  14.883  1.00  0.61           O  
ATOM    383  CB  ILE A  25      -0.218  -5.270  16.198  1.00  0.61           C  
ATOM    384  CG1 ILE A  25      -0.987  -6.148  17.038  1.00  0.61           C  
ATOM    385  CG2 ILE A  25       1.232  -5.778  16.053  1.00  0.61           C  
ATOM    386  CD1 ILE A  25      -2.376  -6.269  16.584  1.00  0.61           C  
ATOM    387  H   ILE A  25      -2.182  -3.225  16.212  1.00  0.61           H  
ATOM    388  HA  ILE A  25       0.236  -3.956  17.789  1.00  0.61           H  
ATOM    389  HB  ILE A  25      -0.692  -5.236  15.229  1.00  0.61           H  
ATOM    390 1HG1 ILE A  25      -0.510  -7.092  17.055  1.00  0.61           H  
ATOM    391 2HG1 ILE A  25      -0.994  -5.762  18.046  1.00  0.61           H  
ATOM    392 1HG2 ILE A  25       1.235  -6.763  15.620  1.00  0.61           H  
ATOM    393 2HG2 ILE A  25       1.796  -5.107  15.411  1.00  0.61           H  
ATOM    394 3HG2 ILE A  25       1.705  -5.817  17.030  1.00  0.61           H  
ATOM    395 1HD1 ILE A  25      -2.893  -6.931  17.250  1.00  0.61           H  
ATOM    396 2HD1 ILE A  25      -2.857  -5.295  16.586  1.00  0.61           H  
ATOM    397 3HD1 ILE A  25      -2.404  -6.670  15.572  1.00  0.61           H  
ATOM    398  N   THR A  26       1.762  -2.578  16.485  1.00  0.64           N  
ATOM    399  CA  THR A  26       2.650  -1.677  15.776  1.00  0.64           C  
ATOM    400  C   THR A  26       3.958  -2.363  15.409  1.00  0.64           C  
ATOM    401  O   THR A  26       4.557  -3.078  16.216  1.00  0.64           O  
ATOM    402  CB  THR A  26       2.941  -0.408  16.598  1.00  0.64           C  
ATOM    403  OG1 THR A  26       1.710   0.280  16.863  1.00  0.64           O  
ATOM    404  CG2 THR A  26       3.885   0.525  15.815  1.00  0.64           C  
ATOM    405  H   THR A  26       2.036  -2.965  17.387  1.00  0.64           H  
ATOM    406  HA  THR A  26       2.172  -1.372  14.846  1.00  0.64           H  
ATOM    407  HB  THR A  26       3.406  -0.681  17.545  1.00  0.64           H  
ATOM    408  HG1 THR A  26       1.203   0.346  16.049  1.00  0.64           H  
ATOM    409 1HG2 THR A  26       4.075   1.421  16.399  1.00  0.64           H  
ATOM    410 2HG2 THR A  26       4.833   0.027  15.620  1.00  0.64           H  
ATOM    411 3HG2 THR A  26       3.428   0.800  14.868  1.00  0.64           H  
ATOM    412  N   PHE A  27       4.376  -2.159  14.170  1.00  0.68           N  
ATOM    413  CA  PHE A  27       5.615  -2.688  13.640  1.00  0.68           C  
ATOM    414  C   PHE A  27       6.577  -1.536  13.353  1.00  0.68           C  
ATOM    415  O   PHE A  27       6.221  -0.635  12.595  1.00  0.68           O  
ATOM    416  CB  PHE A  27       5.334  -3.408  12.332  1.00  0.68           C  
ATOM    417  CG  PHE A  27       4.503  -4.592  12.425  1.00  0.68           C  
ATOM    418  CD1 PHE A  27       3.133  -4.481  12.420  1.00  0.68           C  
ATOM    419  CD2 PHE A  27       5.074  -5.828  12.496  1.00  0.68           C  
ATOM    420  CE1 PHE A  27       2.364  -5.594  12.488  1.00  0.68           C  
ATOM    421  CE2 PHE A  27       4.309  -6.956  12.579  1.00  0.68           C  
ATOM    422  CZ  PHE A  27       2.960  -6.838  12.571  1.00  0.68           C  
ATOM    423  H   PHE A  27       3.801  -1.589  13.558  1.00  0.68           H  
ATOM    424  HA  PHE A  27       6.052  -3.371  14.356  1.00  0.68           H  
ATOM    425 1HB  PHE A  27       4.822  -2.716  11.676  1.00  0.68           H  
ATOM    426 2HB  PHE A  27       6.249  -3.673  11.857  1.00  0.68           H  
ATOM    427  HD1 PHE A  27       2.669  -3.492  12.354  1.00  0.68           H  
ATOM    428  HD2 PHE A  27       6.156  -5.902  12.482  1.00  0.68           H  
ATOM    429  HE1 PHE A  27       1.285  -5.493  12.477  1.00  0.68           H  
ATOM    430  HE2 PHE A  27       4.775  -7.938  12.638  1.00  0.68           H  
ATOM    431  HZ  PHE A  27       2.369  -7.716  12.621  1.00  0.68           H  
ATOM    432  N   THR A  28       7.785  -1.550  13.930  1.00  0.73           N  
ATOM    433  CA  THR A  28       8.748  -0.461  13.677  1.00  0.73           C  
ATOM    434  C   THR A  28      10.147  -0.958  13.256  1.00  0.73           C  
ATOM    435  O   THR A  28      10.719  -1.859  13.870  1.00  0.73           O  
ATOM    436  CB  THR A  28       8.861   0.457  14.909  1.00  0.73           C  
ATOM    437  OG1 THR A  28       7.571   1.011  15.201  1.00  0.73           O  
ATOM    438  CG2 THR A  28       9.829   1.597  14.633  1.00  0.73           C  
ATOM    439  H   THR A  28       8.016  -2.315  14.562  1.00  0.73           H  
ATOM    440  HA  THR A  28       8.367   0.147  12.860  1.00  0.73           H  
ATOM    441  HB  THR A  28       9.207  -0.119  15.766  1.00  0.73           H  
ATOM    442  HG1 THR A  28       7.261   1.497  14.432  1.00  0.73           H  
ATOM    443 1HG2 THR A  28       9.888   2.243  15.505  1.00  0.73           H  
ATOM    444 2HG2 THR A  28      10.819   1.201  14.417  1.00  0.73           H  
ATOM    445 3HG2 THR A  28       9.473   2.173  13.775  1.00  0.73           H  
ATOM    446  N   LYS A  29      10.711  -0.373  12.201  1.00  0.77           N  
ATOM    447  CA  LYS A  29      12.037  -0.802  11.746  1.00  0.77           C  
ATOM    448  C   LYS A  29      13.106  -0.607  12.820  1.00  0.77           C  
ATOM    449  O   LYS A  29      13.197   0.464  13.425  1.00  0.77           O  
ATOM    450  CB  LYS A  29      12.440  -0.077  10.458  1.00  0.77           C  
ATOM    451  CG  LYS A  29      13.765  -0.562   9.862  1.00  0.77           C  
ATOM    452  CD  LYS A  29      14.062   0.108   8.526  1.00  0.77           C  
ATOM    453  CE  LYS A  29      15.446  -0.271   8.007  1.00  0.77           C  
ATOM    454  NZ  LYS A  29      15.553  -1.729   7.708  1.00  0.77           N  
ATOM    455  H   LYS A  29      10.211   0.371  11.707  1.00  0.77           H  
ATOM    456  HA  LYS A  29      11.996  -1.870  11.530  1.00  0.77           H  
ATOM    457 1HB  LYS A  29      11.669  -0.180   9.701  1.00  0.77           H  
ATOM    458 2HB  LYS A  29      12.540   0.992  10.660  1.00  0.77           H  
ATOM    459 1HG  LYS A  29      14.578  -0.337  10.555  1.00  0.77           H  
ATOM    460 2HG  LYS A  29      13.725  -1.642   9.721  1.00  0.77           H  
ATOM    461 1HD  LYS A  29      13.307  -0.182   7.794  1.00  0.77           H  
ATOM    462 2HD  LYS A  29      14.022   1.184   8.651  1.00  0.77           H  
ATOM    463 1HE  LYS A  29      15.649   0.293   7.099  1.00  0.77           H  
ATOM    464 2HE  LYS A  29      16.190  -0.011   8.761  1.00  0.77           H  
ATOM    465 1HZ  LYS A  29      16.483  -1.936   7.370  1.00  0.77           H  
ATOM    466 2HZ  LYS A  29      15.376  -2.259   8.555  1.00  0.77           H  
ATOM    467 3HZ  LYS A  29      14.877  -1.982   7.005  1.00  0.77           H  
ATOM    468  N   SER A  30      13.936  -1.632  13.021  1.00  0.80           N  
ATOM    469  CA  SER A  30      15.011  -1.625  14.003  1.00  0.80           C  
ATOM    470  C   SER A  30      16.238  -2.398  13.569  1.00  0.80           C  
ATOM    471  O   SER A  30      16.209  -3.228  12.654  1.00  0.80           O  
ATOM    472  CB  SER A  30      14.561  -2.230  15.313  1.00  0.80           C  
ATOM    473  OG  SER A  30      15.650  -2.321  16.217  1.00  0.80           O  
ATOM    474  H   SER A  30      13.791  -2.510  12.527  1.00  0.80           H  
ATOM    475  HA  SER A  30      15.307  -0.590  14.173  1.00  0.80           H  
ATOM    476 1HB  SER A  30      13.771  -1.613  15.744  1.00  0.80           H  
ATOM    477 2HB  SER A  30      14.145  -3.224  15.137  1.00  0.80           H  
ATOM    478  HG  SER A  30      16.199  -3.107  15.902  1.00  0.80           H  
ATOM    479  N   ASP A  31      17.348  -2.094  14.212  1.00  0.81           N  
ATOM    480  CA  ASP A  31      18.508  -2.911  13.966  1.00  0.81           C  
ATOM    481  C   ASP A  31      18.049  -4.310  14.349  1.00  0.81           C  
ATOM    482  O   ASP A  31      17.220  -4.450  15.259  1.00  0.81           O  
ATOM    483  CB  ASP A  31      19.704  -2.468  14.811  1.00  0.81           C  
ATOM    484  CG  ASP A  31      20.283  -1.125  14.372  1.00  0.81           C  
ATOM    485  OD1 ASP A  31      19.884  -0.629  13.343  1.00  0.81           O  
ATOM    486  OD2 ASP A  31      21.119  -0.609  15.072  1.00  0.81           O  
ATOM    487  H   ASP A  31      17.350  -1.367  14.915  1.00  0.81           H  
ATOM    488  HA  ASP A  31      18.767  -2.889  12.908  1.00  0.81           H  
ATOM    489 1HB  ASP A  31      19.403  -2.397  15.856  1.00  0.81           H  
ATOM    490 2HB  ASP A  31      20.487  -3.229  14.752  1.00  0.81           H  
ATOM    491  N   ASP A  32      18.530  -5.310  13.606  1.00  0.79           N  
ATOM    492  CA  ASP A  32      18.221  -6.736  13.777  1.00  0.79           C  
ATOM    493  C   ASP A  32      16.784  -7.180  13.425  1.00  0.79           C  
ATOM    494  O   ASP A  32      16.445  -8.346  13.638  1.00  0.79           O  
ATOM    495  CB  ASP A  32      18.526  -7.183  15.213  1.00  0.79           C  
ATOM    496  CG  ASP A  32      20.014  -7.055  15.568  1.00  0.79           C  
ATOM    497  OD1 ASP A  32      20.834  -7.415  14.754  1.00  0.79           O  
ATOM    498  OD2 ASP A  32      20.313  -6.589  16.641  1.00  0.79           O  
ATOM    499  H   ASP A  32      19.175  -5.064  12.870  1.00  0.79           H  
ATOM    500  HA  ASP A  32      18.893  -7.286  13.118  1.00  0.79           H  
ATOM    501 1HB  ASP A  32      17.934  -6.625  15.931  1.00  0.79           H  
ATOM    502 2HB  ASP A  32      18.241  -8.230  15.321  1.00  0.79           H  
ATOM    503  N   GLY A  33      15.960  -6.308  12.826  1.00  0.75           N  
ATOM    504  CA  GLY A  33      14.623  -6.754  12.410  1.00  0.75           C  
ATOM    505  C   GLY A  33      13.536  -5.724  12.660  1.00  0.75           C  
ATOM    506  O   GLY A  33      13.799  -4.528  12.774  1.00  0.75           O  
ATOM    507  H   GLY A  33      16.234  -5.333  12.685  1.00  0.75           H  
ATOM    508 1HA  GLY A  33      14.641  -7.010  11.350  1.00  0.75           H  
ATOM    509 2HA  GLY A  33      14.366  -7.662  12.947  1.00  0.75           H  
ATOM    510  N   VAL A  34      12.300  -6.181  12.697  1.00  0.70           N  
ATOM    511  CA  VAL A  34      11.193  -5.272  12.945  1.00  0.70           C  
ATOM    512  C   VAL A  34      10.663  -5.452  14.349  1.00  0.70           C  
ATOM    513  O   VAL A  34      10.424  -6.571  14.803  1.00  0.70           O  
ATOM    514  CB  VAL A  34      10.092  -5.469  11.901  1.00  0.70           C  
ATOM    515  CG1 VAL A  34       8.893  -4.619  12.220  1.00  0.70           C  
ATOM    516  CG2 VAL A  34      10.638  -5.036  10.556  1.00  0.70           C  
ATOM    517  H   VAL A  34      12.118  -7.177  12.545  1.00  0.70           H  
ATOM    518  HA  VAL A  34      11.550  -4.246  12.851  1.00  0.70           H  
ATOM    519  HB  VAL A  34       9.789  -6.521  11.872  1.00  0.70           H  
ATOM    520 1HG1 VAL A  34       8.154  -4.773  11.442  1.00  0.70           H  
ATOM    521 2HG1 VAL A  34       8.475  -4.898  13.187  1.00  0.70           H  
ATOM    522 3HG1 VAL A  34       9.191  -3.581  12.245  1.00  0.70           H  
ATOM    523 1HG2 VAL A  34       9.872  -5.164   9.795  1.00  0.70           H  
ATOM    524 2HG2 VAL A  34      10.929  -3.997  10.610  1.00  0.70           H  
ATOM    525 3HG2 VAL A  34      11.506  -5.637  10.307  1.00  0.70           H  
ATOM    526  N   LYS A  35      10.538  -4.357  15.079  1.00  0.65           N  
ATOM    527  CA  LYS A  35      10.042  -4.463  16.428  1.00  0.65           C  
ATOM    528  C   LYS A  35       8.554  -4.545  16.369  1.00  0.65           C  
ATOM    529  O   LYS A  35       7.914  -3.721  15.719  1.00  0.65           O  
ATOM    530  CB  LYS A  35      10.489  -3.300  17.299  1.00  0.65           C  
ATOM    531  CG  LYS A  35      10.074  -3.457  18.740  1.00  0.65           C  
ATOM    532  CD  LYS A  35      10.642  -2.379  19.630  1.00  0.65           C  
ATOM    533  CE  LYS A  35      10.226  -2.653  21.047  1.00  0.65           C  
ATOM    534  NZ  LYS A  35      10.756  -1.687  22.013  1.00  0.65           N  
ATOM    535  H   LYS A  35      10.752  -3.447  14.685  1.00  0.65           H  
ATOM    536  HA  LYS A  35      10.393  -5.387  16.863  1.00  0.65           H  
ATOM    537 1HB  LYS A  35      11.572  -3.197  17.252  1.00  0.65           H  
ATOM    538 2HB  LYS A  35      10.056  -2.375  16.916  1.00  0.65           H  
ATOM    539 1HG  LYS A  35       8.990  -3.412  18.794  1.00  0.65           H  
ATOM    540 2HG  LYS A  35      10.381  -4.431  19.114  1.00  0.65           H  
ATOM    541 1HD  LYS A  35      11.731  -2.377  19.563  1.00  0.65           H  
ATOM    542 2HD  LYS A  35      10.265  -1.404  19.324  1.00  0.65           H  
ATOM    543 1HE  LYS A  35       9.145  -2.630  21.099  1.00  0.65           H  
ATOM    544 2HE  LYS A  35      10.572  -3.649  21.324  1.00  0.65           H  
ATOM    545 1HZ  LYS A  35      10.402  -1.985  22.936  1.00  0.65           H  
ATOM    546 2HZ  LYS A  35      11.762  -1.703  22.009  1.00  0.65           H  
ATOM    547 3HZ  LYS A  35      10.429  -0.761  21.799  1.00  0.65           H  
ATOM    548  N   VAL A  36       7.997  -5.556  17.002  1.00  0.62           N  
ATOM    549  CA  VAL A  36       6.573  -5.735  16.948  1.00  0.62           C  
ATOM    550  C   VAL A  36       6.027  -5.599  18.351  1.00  0.62           C  
ATOM    551  O   VAL A  36       6.486  -6.275  19.281  1.00  0.62           O  
ATOM    552  CB  VAL A  36       6.221  -7.122  16.414  1.00  0.62           C  
ATOM    553  CG1 VAL A  36       4.685  -7.233  16.300  1.00  0.62           C  
ATOM    554  CG2 VAL A  36       6.969  -7.391  15.122  1.00  0.62           C  
ATOM    555  H   VAL A  36       8.579  -6.208  17.514  1.00  0.62           H  
ATOM    556  HA  VAL A  36       6.128  -4.976  16.310  1.00  0.62           H  
ATOM    557  HB  VAL A  36       6.529  -7.845  17.132  1.00  0.62           H  
ATOM    558 1HG1 VAL A  36       4.407  -8.213  15.949  1.00  0.62           H  
ATOM    559 2HG1 VAL A  36       4.227  -7.056  17.273  1.00  0.62           H  
ATOM    560 3HG1 VAL A  36       4.326  -6.484  15.591  1.00  0.62           H  
ATOM    561 1HG2 VAL A  36       6.730  -8.388  14.753  1.00  0.62           H  
ATOM    562 2HG2 VAL A  36       6.697  -6.665  14.414  1.00  0.62           H  
ATOM    563 3HG2 VAL A  36       8.040  -7.324  15.308  1.00  0.62           H  
ATOM    564  N   VAL A  37       5.077  -4.694  18.515  1.00  0.60           N  
ATOM    565  CA  VAL A  37       4.464  -4.468  19.806  1.00  0.60           C  
ATOM    566  C   VAL A  37       2.966  -4.642  19.713  1.00  0.60           C  
ATOM    567  O   VAL A  37       2.323  -4.053  18.846  1.00  0.60           O  
ATOM    568  CB  VAL A  37       4.792  -3.063  20.329  1.00  0.60           C  
ATOM    569  CG1 VAL A  37       4.112  -2.855  21.669  1.00  0.60           C  
ATOM    570  CG2 VAL A  37       6.284  -2.923  20.462  1.00  0.60           C  
ATOM    571  H   VAL A  37       4.779  -4.145  17.710  1.00  0.60           H  
ATOM    572  HA  VAL A  37       4.859  -5.194  20.509  1.00  0.60           H  
ATOM    573  HB  VAL A  37       4.408  -2.313  19.636  1.00  0.60           H  
ATOM    574 1HG1 VAL A  37       4.341  -1.863  22.049  1.00  0.60           H  
ATOM    575 2HG1 VAL A  37       3.033  -2.956  21.564  1.00  0.60           H  
ATOM    576 3HG1 VAL A  37       4.479  -3.607  22.369  1.00  0.60           H  
ATOM    577 1HG2 VAL A  37       6.528  -1.933  20.839  1.00  0.60           H  
ATOM    578 2HG2 VAL A  37       6.632  -3.674  21.151  1.00  0.60           H  
ATOM    579 3HG2 VAL A  37       6.751  -3.066  19.495  1.00  0.60           H  
ATOM    580  N   ALA A  38       2.390  -5.435  20.607  1.00  0.58           N  
ATOM    581  CA  ALA A  38       0.946  -5.639  20.557  1.00  0.58           C  
ATOM    582  C   ALA A  38       0.309  -5.407  21.895  1.00  0.58           C  
ATOM    583  O   ALA A  38       0.832  -5.840  22.919  1.00  0.58           O  
ATOM    584  CB  ALA A  38       0.616  -7.059  20.111  1.00  0.58           C  
ATOM    585  H   ALA A  38       2.973  -5.885  21.313  1.00  0.58           H  
ATOM    586  HA  ALA A  38       0.521  -4.926  19.858  1.00  0.58           H  
ATOM    587 1HB  ALA A  38      -0.468  -7.183  20.066  1.00  0.58           H  
ATOM    588 2HB  ALA A  38       1.045  -7.243  19.128  1.00  0.58           H  
ATOM    589 3HB  ALA A  38       1.027  -7.769  20.821  1.00  0.58           H  
ATOM    590  N   ASP A  39      -0.883  -4.814  21.864  1.00  0.58           N  
ATOM    591  CA  ASP A  39      -1.692  -4.623  23.062  1.00  0.58           C  
ATOM    592  C   ASP A  39      -3.128  -5.051  22.762  1.00  0.58           C  
ATOM    593  O   ASP A  39      -3.854  -4.376  22.017  1.00  0.58           O  
ATOM    594  CB  ASP A  39      -1.641  -3.154  23.537  1.00  0.58           C  
ATOM    595  CG  ASP A  39      -2.377  -2.915  24.902  1.00  0.58           C  
ATOM    596  OD1 ASP A  39      -3.149  -3.742  25.297  1.00  0.58           O  
ATOM    597  OD2 ASP A  39      -2.141  -1.924  25.575  1.00  0.58           O  
ATOM    598  H   ASP A  39      -1.219  -4.447  20.971  1.00  0.58           H  
ATOM    599  HA  ASP A  39      -1.305  -5.261  23.858  1.00  0.58           H  
ATOM    600 1HB  ASP A  39      -0.601  -2.843  23.636  1.00  0.58           H  
ATOM    601 2HB  ASP A  39      -2.098  -2.516  22.778  1.00  0.58           H  
ATOM    602  N   LEU A  40      -3.506  -6.227  23.275  1.00  0.57           N  
ATOM    603  CA  LEU A  40      -4.831  -6.779  23.003  1.00  0.57           C  
ATOM    604  C   LEU A  40      -5.708  -6.824  24.251  1.00  0.57           C  
ATOM    605  O   LEU A  40      -5.236  -7.024  25.372  1.00  0.57           O  
ATOM    606  CB  LEU A  40      -4.775  -8.182  22.396  1.00  0.57           C  
ATOM    607  CG  LEU A  40      -4.010  -8.421  21.072  1.00  0.57           C  
ATOM    608  CD1 LEU A  40      -4.152  -9.892  20.728  1.00  0.57           C  
ATOM    609  CD2 LEU A  40      -4.550  -7.551  19.948  1.00  0.57           C  
ATOM    610  H   LEU A  40      -2.870  -6.704  23.916  1.00  0.57           H  
ATOM    611  HA  LEU A  40      -5.328  -6.136  22.291  1.00  0.57           H  
ATOM    612 1HB  LEU A  40      -4.292  -8.796  23.129  1.00  0.57           H  
ATOM    613 2HB  LEU A  40      -5.801  -8.541  22.264  1.00  0.57           H  
ATOM    614  HG  LEU A  40      -2.949  -8.208  21.219  1.00  0.57           H  
ATOM    615 1HD1 LEU A  40      -3.603 -10.110  19.813  1.00  0.57           H  
ATOM    616 2HD1 LEU A  40      -3.782 -10.504  21.521  1.00  0.57           H  
ATOM    617 3HD1 LEU A  40      -5.203 -10.110  20.591  1.00  0.57           H  
ATOM    618 1HD2 LEU A  40      -4.002  -7.764  19.042  1.00  0.57           H  
ATOM    619 2HD2 LEU A  40      -5.612  -7.759  19.788  1.00  0.57           H  
ATOM    620 3HD2 LEU A  40      -4.416  -6.515  20.212  1.00  0.57           H  
ATOM    621  N   ASN A  41      -7.009  -6.690  24.039  1.00  0.57           N  
ATOM    622  CA  ASN A  41      -8.003  -6.737  25.099  1.00  0.57           C  
ATOM    623  C   ASN A  41      -9.126  -7.704  24.715  1.00  0.57           C  
ATOM    624  O   ASN A  41      -9.354  -7.962  23.534  1.00  0.57           O  
ATOM    625  CB  ASN A  41      -8.572  -5.341  25.323  1.00  0.57           C  
ATOM    626  CG  ASN A  41      -7.523  -4.313  25.726  1.00  0.57           C  
ATOM    627  OD1 ASN A  41      -7.011  -4.291  26.852  1.00  0.57           O  
ATOM    628  ND2 ASN A  41      -7.201  -3.442  24.800  1.00  0.57           N  
ATOM    629  H   ASN A  41      -7.323  -6.516  23.093  1.00  0.57           H  
ATOM    630  HA  ASN A  41      -7.541  -7.106  26.014  1.00  0.57           H  
ATOM    631 1HB  ASN A  41      -9.056  -5.004  24.405  1.00  0.57           H  
ATOM    632 2HB  ASN A  41      -9.337  -5.383  26.096  1.00  0.57           H  
ATOM    633 1HD2 ASN A  41      -6.516  -2.738  24.986  1.00  0.57           H  
ATOM    634 2HD2 ASN A  41      -7.645  -3.475  23.906  1.00  0.57           H  
ATOM    635  N   GLY A  42      -9.861  -8.214  25.710  1.00  0.57           N  
ATOM    636  CA  GLY A  42     -11.023  -9.075  25.447  1.00  0.57           C  
ATOM    637  C   GLY A  42     -10.662 -10.550  25.241  1.00  0.57           C  
ATOM    638  O   GLY A  42     -11.486 -11.345  24.784  1.00  0.57           O  
ATOM    639  H   GLY A  42      -9.610  -8.000  26.668  1.00  0.57           H  
ATOM    640 1HA  GLY A  42     -11.720  -8.992  26.280  1.00  0.57           H  
ATOM    641 2HA  GLY A  42     -11.548  -8.706  24.568  1.00  0.57           H  
ATOM    642  N   LEU A  43      -9.424 -10.900  25.562  1.00  0.58           N  
ATOM    643  CA  LEU A  43      -8.891 -12.248  25.401  1.00  0.58           C  
ATOM    644  C   LEU A  43      -9.308 -13.127  26.565  1.00  0.58           C  
ATOM    645  O   LEU A  43      -9.640 -12.627  27.639  1.00  0.58           O  
ATOM    646  CB  LEU A  43      -7.370 -12.175  25.338  1.00  0.58           C  
ATOM    647  CG  LEU A  43      -6.717 -11.432  24.188  1.00  0.58           C  
ATOM    648  CD1 LEU A  43      -5.290 -11.308  24.486  1.00  0.58           C  
ATOM    649  CD2 LEU A  43      -6.847 -12.208  22.932  1.00  0.58           C  
ATOM    650  H   LEU A  43      -8.807 -10.204  25.980  1.00  0.58           H  
ATOM    651  HA  LEU A  43      -9.277 -12.685  24.484  1.00  0.58           H  
ATOM    652 1HB  LEU A  43      -7.053 -11.667  26.233  1.00  0.58           H  
ATOM    653 2HB  LEU A  43      -6.977 -13.181  25.370  1.00  0.58           H  
ATOM    654  HG  LEU A  43      -7.165 -10.439  24.073  1.00  0.58           H  
ATOM    655 1HD1 LEU A  43      -4.798 -10.810  23.687  1.00  0.58           H  
ATOM    656 2HD1 LEU A  43      -5.195 -10.734  25.405  1.00  0.58           H  
ATOM    657 3HD1 LEU A  43      -4.851 -12.298  24.612  1.00  0.58           H  
ATOM    658 1HD2 LEU A  43      -6.353 -11.664  22.139  1.00  0.58           H  
ATOM    659 2HD2 LEU A  43      -6.382 -13.170  23.049  1.00  0.58           H  
ATOM    660 3HD2 LEU A  43      -7.870 -12.345  22.697  1.00  0.58           H  
ATOM    661  N   SER A  44      -9.363 -14.433  26.364  1.00  0.58           N  
ATOM    662  CA  SER A  44      -9.621 -15.293  27.501  1.00  0.58           C  
ATOM    663  C   SER A  44      -8.307 -15.298  28.273  1.00  0.58           C  
ATOM    664  O   SER A  44      -7.269 -15.318  27.622  1.00  0.58           O  
ATOM    665  CB  SER A  44     -10.015 -16.689  27.051  1.00  0.58           C  
ATOM    666  OG  SER A  44     -10.167 -17.557  28.144  1.00  0.58           O  
ATOM    667  H   SER A  44      -9.093 -14.845  25.469  1.00  0.58           H  
ATOM    668  HA  SER A  44     -10.430 -14.871  28.085  1.00  0.58           H  
ATOM    669 1HB  SER A  44     -10.946 -16.641  26.490  1.00  0.58           H  
ATOM    670 2HB  SER A  44      -9.250 -17.082  26.382  1.00  0.58           H  
ATOM    671  HG  SER A  44      -9.302 -17.561  28.597  1.00  0.58           H  
ATOM    672  N   PRO A  45      -8.280 -15.282  29.612  1.00  0.58           N  
ATOM    673  CA  PRO A  45      -7.059 -15.371  30.390  1.00  0.58           C  
ATOM    674  C   PRO A  45      -6.290 -16.588  29.907  1.00  0.58           C  
ATOM    675  O   PRO A  45      -6.891 -17.638  29.652  1.00  0.58           O  
ATOM    676  CB  PRO A  45      -7.588 -15.534  31.815  1.00  0.58           C  
ATOM    677  CG  PRO A  45      -8.927 -14.808  31.788  1.00  0.58           C  
ATOM    678  CD  PRO A  45      -9.506 -15.104  30.413  1.00  0.58           C  
ATOM    679  HA  PRO A  45      -6.474 -14.448  30.289  1.00  0.58           H  
ATOM    680 1HB  PRO A  45      -7.669 -16.599  32.067  1.00  0.58           H  
ATOM    681 2HB  PRO A  45      -6.874 -15.084  32.522  1.00  0.58           H  
ATOM    682 1HG  PRO A  45      -9.569 -15.145  32.616  1.00  0.58           H  
ATOM    683 2HG  PRO A  45      -8.763 -13.727  31.935  1.00  0.58           H  
ATOM    684 1HD  PRO A  45     -10.121 -16.016  30.413  1.00  0.58           H  
ATOM    685 2HD  PRO A  45     -10.062 -14.210  30.092  1.00  0.58           H  
ATOM    686  N   GLY A  46      -4.974 -16.464  29.791  1.00  0.58           N  
ATOM    687  CA  GLY A  46      -4.151 -17.554  29.285  1.00  0.58           C  
ATOM    688  C   GLY A  46      -3.700 -17.299  27.847  1.00  0.58           C  
ATOM    689  O   GLY A  46      -3.754 -16.173  27.351  1.00  0.58           O  
ATOM    690  H   GLY A  46      -4.534 -15.581  30.051  1.00  0.58           H  
ATOM    691 1HA  GLY A  46      -3.277 -17.673  29.925  1.00  0.58           H  
ATOM    692 2HA  GLY A  46      -4.709 -18.487  29.332  1.00  0.58           H  
ATOM    693  N   LYS A  47      -3.163 -18.327  27.204  1.00  0.57           N  
ATOM    694  CA  LYS A  47      -2.541 -18.160  25.892  1.00  0.57           C  
ATOM    695  C   LYS A  47      -3.459 -18.266  24.664  1.00  0.57           C  
ATOM    696  O   LYS A  47      -4.300 -19.162  24.573  1.00  0.57           O  
ATOM    697  CB  LYS A  47      -1.430 -19.185  25.771  1.00  0.57           C  
ATOM    698  CG  LYS A  47      -0.271 -18.984  26.704  1.00  0.57           C  
ATOM    699  CD  LYS A  47       0.691 -20.121  26.551  1.00  0.57           C  
ATOM    700  CE  LYS A  47       1.895 -20.013  27.434  1.00  0.57           C  
ATOM    701  NZ  LYS A  47       2.753 -21.222  27.289  1.00  0.57           N  
ATOM    702  H   LYS A  47      -3.165 -19.240  27.636  1.00  0.57           H  
ATOM    703  HA  LYS A  47      -2.088 -17.175  25.867  1.00  0.57           H  
ATOM    704 1HB  LYS A  47      -1.829 -20.183  25.948  1.00  0.57           H  
ATOM    705 2HB  LYS A  47      -1.042 -19.166  24.754  1.00  0.57           H  
ATOM    706 1HG  LYS A  47       0.232 -18.065  26.430  1.00  0.57           H  
ATOM    707 2HG  LYS A  47      -0.612 -18.911  27.733  1.00  0.57           H  
ATOM    708 1HD  LYS A  47       0.171 -21.036  26.821  1.00  0.57           H  
ATOM    709 2HD  LYS A  47       1.011 -20.201  25.511  1.00  0.57           H  
ATOM    710 1HE  LYS A  47       2.469 -19.130  27.158  1.00  0.57           H  
ATOM    711 2HE  LYS A  47       1.579 -19.921  28.473  1.00  0.57           H  
ATOM    712 1HZ  LYS A  47       3.563 -21.147  27.883  1.00  0.57           H  
ATOM    713 2HZ  LYS A  47       2.214 -22.045  27.547  1.00  0.57           H  
ATOM    714 3HZ  LYS A  47       3.045 -21.312  26.326  1.00  0.57           H  
ATOM    715  N   HIS A  48      -3.196 -17.383  23.693  1.00  0.57           N  
ATOM    716  CA  HIS A  48      -3.824 -17.342  22.362  1.00  0.57           C  
ATOM    717  C   HIS A  48      -2.783 -17.264  21.241  1.00  0.57           C  
ATOM    718  O   HIS A  48      -1.786 -16.556  21.360  1.00  0.57           O  
ATOM    719  CB  HIS A  48      -4.723 -16.101  22.210  1.00  0.57           C  
ATOM    720  CG  HIS A  48      -6.068 -16.074  22.920  1.00  0.57           C  
ATOM    721  ND1 HIS A  48      -7.207 -16.463  22.271  1.00  0.57           N  
ATOM    722  CD2 HIS A  48      -6.462 -15.700  24.166  1.00  0.57           C  
ATOM    723  CE1 HIS A  48      -8.255 -16.318  23.054  1.00  0.57           C  
ATOM    724  NE2 HIS A  48      -7.855 -15.847  24.214  1.00  0.57           N  
ATOM    725  H   HIS A  48      -2.514 -16.658  23.909  1.00  0.57           H  
ATOM    726  HA  HIS A  48      -4.426 -18.238  22.206  1.00  0.57           H  
ATOM    727 1HB  HIS A  48      -4.169 -15.231  22.551  1.00  0.57           H  
ATOM    728 2HB  HIS A  48      -4.919 -15.949  21.145  1.00  0.57           H  
ATOM    729  HD1 HIS A  48      -7.226 -16.788  21.313  1.00  0.57           H  
ATOM    730  HD2 HIS A  48      -5.917 -15.319  25.037  1.00  0.57           H  
ATOM    731  HE1 HIS A  48      -9.247 -16.579  22.692  1.00  0.57           H  
ATOM    732  N   GLY A  49      -3.028 -17.928  20.114  1.00  0.56           N  
ATOM    733  CA  GLY A  49      -2.114 -17.785  18.975  1.00  0.56           C  
ATOM    734  C   GLY A  49      -2.233 -16.417  18.277  1.00  0.56           C  
ATOM    735  O   GLY A  49      -3.336 -15.869  18.155  1.00  0.56           O  
ATOM    736  H   GLY A  49      -3.824 -18.567  20.057  1.00  0.56           H  
ATOM    737 1HA  GLY A  49      -1.086 -17.934  19.301  1.00  0.56           H  
ATOM    738 2HA  GLY A  49      -2.337 -18.575  18.265  1.00  0.56           H  
ATOM    739  N   PHE A  50      -1.108 -15.900  17.742  1.00  0.56           N  
ATOM    740  CA  PHE A  50      -1.110 -14.632  16.996  1.00  0.56           C  
ATOM    741  C   PHE A  50      -0.316 -14.775  15.671  1.00  0.56           C  
ATOM    742  O   PHE A  50       0.868 -15.155  15.680  1.00  0.56           O  
ATOM    743  CB  PHE A  50      -0.542 -13.523  17.891  1.00  0.56           C  
ATOM    744  CG  PHE A  50      -0.751 -12.176  17.390  1.00  0.56           C  
ATOM    745  CD1 PHE A  50      -1.947 -11.891  16.800  1.00  0.56           C  
ATOM    746  CD2 PHE A  50       0.179 -11.178  17.545  1.00  0.56           C  
ATOM    747  CE1 PHE A  50      -2.239 -10.662  16.338  1.00  0.56           C  
ATOM    748  CE2 PHE A  50      -0.107  -9.927  17.089  1.00  0.56           C  
ATOM    749  CZ  PHE A  50      -1.336  -9.689  16.478  1.00  0.56           C  
ATOM    750  H   PHE A  50      -0.214 -16.359  17.905  1.00  0.56           H  
ATOM    751  HA  PHE A  50      -2.139 -14.380  16.742  1.00  0.56           H  
ATOM    752 1HB  PHE A  50      -1.000 -13.590  18.879  1.00  0.56           H  
ATOM    753 2HB  PHE A  50       0.533 -13.681  18.023  1.00  0.56           H  
ATOM    754  HD1 PHE A  50      -2.671 -12.686  16.706  1.00  0.56           H  
ATOM    755  HD2 PHE A  50       1.133 -11.395  18.028  1.00  0.56           H  
ATOM    756  HE1 PHE A  50      -3.200 -10.466  15.856  1.00  0.56           H  
ATOM    757  HE2 PHE A  50       0.626  -9.127  17.196  1.00  0.56           H  
ATOM    758  HZ  PHE A  50      -1.574  -8.731  16.099  1.00  0.56           H  
ATOM    759  N   HIS A  51      -0.995 -14.568  14.528  1.00  0.56           N  
ATOM    760  CA  HIS A  51      -0.336 -14.801  13.240  1.00  0.56           C  
ATOM    761  C   HIS A  51      -0.639 -13.756  12.153  1.00  0.56           C  
ATOM    762  O   HIS A  51      -1.669 -13.083  12.175  1.00  0.56           O  
ATOM    763  CB  HIS A  51      -0.758 -16.165  12.689  1.00  0.56           C  
ATOM    764  CG  HIS A  51      -0.573 -17.297  13.680  1.00  0.56           C  
ATOM    765  ND1 HIS A  51      -1.503 -17.554  14.659  1.00  0.56           N  
ATOM    766  CD2 HIS A  51       0.393 -18.215  13.859  1.00  0.56           C  
ATOM    767  CE1 HIS A  51      -1.121 -18.574  15.374  1.00  0.56           C  
ATOM    768  NE2 HIS A  51       0.015 -18.985  14.927  1.00  0.56           N  
ATOM    769  H   HIS A  51      -1.969 -14.259  14.566  1.00  0.56           H  
ATOM    770  HA  HIS A  51       0.738 -14.804  13.396  1.00  0.56           H  
ATOM    771 1HB  HIS A  51      -1.806 -16.135  12.409  1.00  0.56           H  
ATOM    772 2HB  HIS A  51      -0.180 -16.396  11.790  1.00  0.56           H  
ATOM    773  HD2 HIS A  51       1.285 -18.346  13.278  1.00  0.56           H  
ATOM    774  HE1 HIS A  51      -1.653 -19.011  16.199  1.00  0.56           H  
ATOM    775  HE2 HIS A  51       0.514 -19.776  15.333  1.00  0.56           H  
ATOM    776  N   ILE A  52       0.239 -13.669  11.159  1.00  0.56           N  
ATOM    777  CA  ILE A  52      -0.018 -12.850   9.968  1.00  0.56           C  
ATOM    778  C   ILE A  52      -0.406 -13.775   8.820  1.00  0.56           C  
ATOM    779  O   ILE A  52       0.304 -14.744   8.518  1.00  0.56           O  
ATOM    780  CB  ILE A  52       1.189 -11.992   9.559  1.00  0.56           C  
ATOM    781  CG1 ILE A  52       1.536 -11.089  10.691  1.00  0.56           C  
ATOM    782  CG2 ILE A  52       0.882 -11.175   8.285  1.00  0.56           C  
ATOM    783  CD1 ILE A  52       2.808 -10.365  10.528  1.00  0.56           C  
ATOM    784  H   ILE A  52       1.089 -14.214  11.235  1.00  0.56           H  
ATOM    785  HA  ILE A  52      -0.852 -12.185  10.166  1.00  0.56           H  
ATOM    786  HB  ILE A  52       2.017 -12.612   9.359  1.00  0.56           H  
ATOM    787 1HG1 ILE A  52       0.757 -10.384  10.794  1.00  0.56           H  
ATOM    788 2HG1 ILE A  52       1.590 -11.685  11.594  1.00  0.56           H  
ATOM    789 1HG2 ILE A  52       1.746 -10.582   8.018  1.00  0.56           H  
ATOM    790 2HG2 ILE A  52       0.640 -11.848   7.461  1.00  0.56           H  
ATOM    791 3HG2 ILE A  52       0.033 -10.512   8.469  1.00  0.56           H  
ATOM    792 1HD1 ILE A  52       2.987  -9.733  11.391  1.00  0.56           H  
ATOM    793 2HD1 ILE A  52       3.619 -11.082  10.426  1.00  0.56           H  
ATOM    794 3HD1 ILE A  52       2.745  -9.759   9.642  1.00  0.56           H  
ATOM    795  N   HIS A  53      -1.566 -13.512   8.243  1.00  0.56           N  
ATOM    796  CA  HIS A  53      -2.131 -14.339   7.190  1.00  0.56           C  
ATOM    797  C   HIS A  53      -1.838 -13.737   5.831  1.00  0.56           C  
ATOM    798  O   HIS A  53      -1.491 -12.563   5.731  1.00  0.56           O  
ATOM    799  CB  HIS A  53      -3.616 -14.587   7.439  1.00  0.56           C  
ATOM    800  CG  HIS A  53      -3.890 -15.513   8.657  1.00  0.56           C  
ATOM    801  ND1 HIS A  53      -4.816 -16.541   8.614  1.00  0.56           N  
ATOM    802  CD2 HIS A  53      -3.372 -15.551   9.920  1.00  0.56           C  
ATOM    803  CE1 HIS A  53      -4.852 -17.152   9.781  1.00  0.56           C  
ATOM    804  NE2 HIS A  53      -4.019 -16.583  10.590  1.00  0.56           N  
ATOM    805  H   HIS A  53      -2.059 -12.667   8.535  1.00  0.56           H  
ATOM    806  HA  HIS A  53      -1.658 -15.305   7.197  1.00  0.56           H  
ATOM    807 1HB  HIS A  53      -4.112 -13.637   7.610  1.00  0.56           H  
ATOM    808 2HB  HIS A  53      -4.061 -15.043   6.557  1.00  0.56           H  
ATOM    809  HD2 HIS A  53      -2.625 -14.890  10.336  1.00  0.56           H  
ATOM    810  HE1 HIS A  53      -5.481 -17.989  10.047  1.00  0.56           H  
ATOM    811  HE2 HIS A  53      -3.932 -16.903  11.575  1.00  0.56           H  
ATOM    812  N   GLU A  54      -1.885 -14.559   4.794  1.00  0.56           N  
ATOM    813  CA  GLU A  54      -1.547 -14.111   3.447  1.00  0.56           C  
ATOM    814  C   GLU A  54      -2.423 -12.998   2.844  1.00  0.56           C  
ATOM    815  O   GLU A  54      -1.915 -12.206   2.042  1.00  0.56           O  
ATOM    816  CB  GLU A  54      -1.532 -15.320   2.493  1.00  0.56           C  
ATOM    817  CG  GLU A  54      -2.899 -15.945   2.229  1.00  0.56           C  
ATOM    818  CD  GLU A  54      -2.864 -17.184   1.345  1.00  0.56           C  
ATOM    819  OE1 GLU A  54      -2.175 -17.170   0.349  1.00  0.56           O  
ATOM    820  OE2 GLU A  54      -3.545 -18.145   1.670  1.00  0.56           O  
ATOM    821  H   GLU A  54      -2.173 -15.523   4.959  1.00  0.56           H  
ATOM    822  HA  GLU A  54      -0.528 -13.724   3.493  1.00  0.56           H  
ATOM    823 1HB  GLU A  54      -1.104 -15.025   1.537  1.00  0.56           H  
ATOM    824 2HB  GLU A  54      -0.891 -16.099   2.916  1.00  0.56           H  
ATOM    825 1HG  GLU A  54      -3.364 -16.182   3.182  1.00  0.56           H  
ATOM    826 2HG  GLU A  54      -3.501 -15.212   1.743  1.00  0.56           H  
ATOM    827  N   CYS A  55      -3.703 -12.883   3.241  1.00  0.57           N  
ATOM    828  CA  CYS A  55      -4.561 -11.859   2.650  1.00  0.57           C  
ATOM    829  C   CYS A  55      -4.829 -10.710   3.608  1.00  0.57           C  
ATOM    830  O   CYS A  55      -4.828 -10.895   4.828  1.00  0.57           O  
ATOM    831  CB  CYS A  55      -5.919 -12.445   2.249  1.00  0.57           C  
ATOM    832  SG  CYS A  55      -5.860 -13.780   1.066  1.00  0.57           S  
ATOM    833  H   CYS A  55      -4.119 -13.538   3.907  1.00  0.57           H  
ATOM    834  HA  CYS A  55      -4.071 -11.467   1.760  1.00  0.57           H  
ATOM    835 1HB  CYS A  55      -6.445 -12.791   3.123  1.00  0.57           H  
ATOM    836 2HB  CYS A  55      -6.528 -11.661   1.812  1.00  0.57           H  
ATOM    837  HG  CYS A  55      -5.253 -14.648   1.882  1.00  0.57           H  
ATOM    838  N   GLY A  56      -5.110  -9.528   3.043  1.00  0.58           N  
ATOM    839  CA  GLY A  56      -5.552  -8.345   3.796  1.00  0.58           C  
ATOM    840  C   GLY A  56      -7.070  -8.249   3.807  1.00  0.58           C  
ATOM    841  O   GLY A  56      -7.661  -7.281   4.270  1.00  0.58           O  
ATOM    842  H   GLY A  56      -5.033  -9.442   2.036  1.00  0.58           H  
ATOM    843 1HA  GLY A  56      -5.176  -8.376   4.813  1.00  0.58           H  
ATOM    844 2HA  GLY A  56      -5.155  -7.447   3.333  1.00  0.58           H  
ATOM    845  N   ASP A  57      -7.717  -9.246   3.251  1.00  0.61           N  
ATOM    846  CA  ASP A  57      -9.155  -9.220   3.162  1.00  0.61           C  
ATOM    847  C   ASP A  57      -9.773  -9.755   4.430  1.00  0.61           C  
ATOM    848  O   ASP A  57      -9.771 -10.959   4.660  1.00  0.61           O  
ATOM    849  CB  ASP A  57      -9.635 -10.013   1.951  1.00  0.61           C  
ATOM    850  CG  ASP A  57     -11.186  -9.960   1.725  1.00  0.61           C  
ATOM    851  OD1 ASP A  57     -11.939  -9.612   2.642  1.00  0.61           O  
ATOM    852  OD2 ASP A  57     -11.595 -10.252   0.622  1.00  0.61           O  
ATOM    853  H   ASP A  57      -7.203 -10.031   2.889  1.00  0.61           H  
ATOM    854  HA  ASP A  57      -9.477  -8.185   3.038  1.00  0.61           H  
ATOM    855 1HB  ASP A  57      -9.139  -9.644   1.053  1.00  0.61           H  
ATOM    856 2HB  ASP A  57      -9.344 -11.062   2.076  1.00  0.61           H  
ATOM    857  N   CYS A  58     -10.270  -8.848   5.259  1.00  0.64           N  
ATOM    858  CA  CYS A  58     -10.878  -9.177   6.541  1.00  0.64           C  
ATOM    859  C   CYS A  58     -12.386  -8.981   6.495  1.00  0.64           C  
ATOM    860  O   CYS A  58     -13.012  -8.763   7.532  1.00  0.64           O  
ATOM    861  CB  CYS A  58     -10.315  -8.299   7.659  1.00  0.64           C  
ATOM    862  SG  CYS A  58      -8.588  -8.600   8.029  1.00  0.64           S  
ATOM    863  H   CYS A  58     -10.213  -7.877   4.981  1.00  0.64           H  
ATOM    864  HA  CYS A  58     -10.667 -10.220   6.774  1.00  0.64           H  
ATOM    865 1HB  CYS A  58     -10.421  -7.249   7.385  1.00  0.64           H  
ATOM    866 2HB  CYS A  58     -10.892  -8.459   8.567  1.00  0.64           H  
ATOM    867  HG  CYS A  58      -8.109  -8.110   6.880  1.00  0.64           H  
ATOM    868  N   SER A  59     -12.977  -9.006   5.294  1.00  0.67           N  
ATOM    869  CA  SER A  59     -14.416  -8.777   5.201  1.00  0.67           C  
ATOM    870  C   SER A  59     -15.300  -9.910   5.742  1.00  0.67           C  
ATOM    871  O   SER A  59     -16.470  -9.675   6.052  1.00  0.67           O  
ATOM    872  CB  SER A  59     -14.811  -8.479   3.764  1.00  0.67           C  
ATOM    873  OG  SER A  59     -14.662  -9.601   2.937  1.00  0.67           O  
ATOM    874  H   SER A  59     -12.439  -9.201   4.435  1.00  0.67           H  
ATOM    875  HA  SER A  59     -14.639  -7.888   5.790  1.00  0.67           H  
ATOM    876 1HB  SER A  59     -15.846  -8.146   3.742  1.00  0.67           H  
ATOM    877 2HB  SER A  59     -14.196  -7.667   3.381  1.00  0.67           H  
ATOM    878  HG  SER A  59     -13.691  -9.680   2.764  1.00  0.67           H  
ATOM    879  N   ALA A  60     -14.788 -11.138   5.859  1.00  0.70           N  
ATOM    880  CA  ALA A  60     -15.637 -12.201   6.393  1.00  0.70           C  
ATOM    881  C   ALA A  60     -15.977 -11.939   7.844  1.00  0.70           C  
ATOM    882  O   ALA A  60     -15.094 -11.672   8.661  1.00  0.70           O  
ATOM    883  CB  ALA A  60     -14.971 -13.553   6.292  1.00  0.70           C  
ATOM    884  H   ALA A  60     -13.828 -11.338   5.581  1.00  0.70           H  
ATOM    885  HA  ALA A  60     -16.565 -12.214   5.823  1.00  0.70           H  
ATOM    886 1HB  ALA A  60     -15.637 -14.323   6.689  1.00  0.70           H  
ATOM    887 2HB  ALA A  60     -14.755 -13.773   5.260  1.00  0.70           H  
ATOM    888 3HB  ALA A  60     -14.052 -13.542   6.864  1.00  0.70           H  
ATOM    889  N   SER A  61     -17.217 -12.219   8.214  1.00  0.71           N  
ATOM    890  CA  SER A  61     -17.662 -12.077   9.596  1.00  0.71           C  
ATOM    891  C   SER A  61     -16.955 -13.036  10.563  1.00  0.71           C  
ATOM    892  O   SER A  61     -16.958 -12.821  11.777  1.00  0.71           O  
ATOM    893  CB  SER A  61     -19.161 -12.271   9.652  1.00  0.71           C  
ATOM    894  OG  SER A  61     -19.514 -13.582   9.309  1.00  0.71           O  
ATOM    895  H   SER A  61     -17.891 -12.469   7.505  1.00  0.71           H  
ATOM    896  HA  SER A  61     -17.439 -11.058   9.916  1.00  0.71           H  
ATOM    897 1HB  SER A  61     -19.523 -12.045  10.656  1.00  0.71           H  
ATOM    898 2HB  SER A  61     -19.638 -11.573   8.966  1.00  0.71           H  
ATOM    899  HG  SER A  61     -19.247 -14.138  10.049  1.00  0.71           H  
ATOM    900  N   ASP A  62     -16.339 -14.084  10.026  1.00  0.72           N  
ATOM    901  CA  ASP A  62     -15.612 -15.041  10.846  1.00  0.72           C  
ATOM    902  C   ASP A  62     -14.094 -15.009  10.608  1.00  0.72           C  
ATOM    903  O   ASP A  62     -13.365 -15.865  11.107  1.00  0.72           O  
ATOM    904  CB  ASP A  62     -16.179 -16.431  10.579  1.00  0.72           C  
ATOM    905  CG  ASP A  62     -16.001 -16.884   9.129  1.00  0.72           C  
ATOM    906  OD1 ASP A  62     -15.277 -16.223   8.384  1.00  0.72           O  
ATOM    907  OD2 ASP A  62     -16.595 -17.869   8.771  1.00  0.72           O  
ATOM    908  H   ASP A  62     -16.386 -14.206   9.027  1.00  0.72           H  
ATOM    909  HA  ASP A  62     -15.794 -14.807  11.889  1.00  0.72           H  
ATOM    910 1HB  ASP A  62     -15.682 -17.153  11.228  1.00  0.72           H  
ATOM    911 2HB  ASP A  62     -17.243 -16.445  10.826  1.00  0.72           H  
ATOM    912  N   GLY A  63     -13.616 -14.046   9.813  1.00  0.70           N  
ATOM    913  CA  GLY A  63     -12.190 -13.905   9.543  1.00  0.70           C  
ATOM    914  C   GLY A  63     -11.601 -14.887   8.508  1.00  0.70           C  
ATOM    915  O   GLY A  63     -10.408 -14.802   8.199  1.00  0.70           O  
ATOM    916  H   GLY A  63     -14.244 -13.349   9.414  1.00  0.70           H  
ATOM    917 1HA  GLY A  63     -12.009 -12.885   9.201  1.00  0.70           H  
ATOM    918 2HA  GLY A  63     -11.648 -14.006  10.482  1.00  0.70           H  
ATOM    919  N   THR A  64     -12.404 -15.783   7.917  1.00  0.68           N  
ATOM    920  CA  THR A  64     -11.830 -16.789   7.009  1.00  0.68           C  
ATOM    921  C   THR A  64     -11.321 -16.243   5.681  1.00  0.68           C  
ATOM    922  O   THR A  64     -10.496 -16.873   5.010  1.00  0.68           O  
ATOM    923  CB  THR A  64     -12.817 -17.943   6.781  1.00  0.68           C  
ATOM    924  OG1 THR A  64     -14.043 -17.434   6.237  1.00  0.68           O  
ATOM    925  CG2 THR A  64     -13.077 -18.665   8.098  1.00  0.68           C  
ATOM    926  H   THR A  64     -13.408 -15.827   8.150  1.00  0.68           H  
ATOM    927  HA  THR A  64     -10.970 -17.217   7.508  1.00  0.68           H  
ATOM    928  HB  THR A  64     -12.393 -18.645   6.067  1.00  0.68           H  
ATOM    929  HG1 THR A  64     -14.561 -16.996   6.962  1.00  0.68           H  
ATOM    930 1HG2 THR A  64     -13.780 -19.481   7.935  1.00  0.68           H  
ATOM    931 2HG2 THR A  64     -12.150 -19.059   8.485  1.00  0.68           H  
ATOM    932 3HG2 THR A  64     -13.493 -17.969   8.816  1.00  0.68           H  
ATOM    933  N   SER A  65     -11.723 -15.028   5.345  1.00  0.65           N  
ATOM    934  CA  SER A  65     -11.256 -14.342   4.149  1.00  0.65           C  
ATOM    935  C   SER A  65      -9.741 -14.055   4.213  1.00  0.65           C  
ATOM    936  O   SER A  65      -9.097 -13.800   3.195  1.00  0.65           O  
ATOM    937  CB  SER A  65     -12.108 -13.102   3.924  1.00  0.65           C  
ATOM    938  OG  SER A  65     -12.044 -12.206   5.011  1.00  0.65           O  
ATOM    939  H   SER A  65     -12.389 -14.572   5.946  1.00  0.65           H  
ATOM    940  HA  SER A  65     -11.426 -15.002   3.298  1.00  0.65           H  
ATOM    941 1HB  SER A  65     -11.756 -12.592   3.027  1.00  0.65           H  
ATOM    942 2HB  SER A  65     -13.130 -13.391   3.738  1.00  0.65           H  
ATOM    943  HG  SER A  65     -11.129 -11.870   5.012  1.00  0.65           H  
ATOM    944  N   ALA A  66      -9.168 -14.164   5.419  1.00  0.62           N  
ATOM    945  CA  ALA A  66      -7.750 -13.969   5.690  1.00  0.62           C  
ATOM    946  C   ALA A  66      -6.854 -14.959   4.911  1.00  0.62           C  
ATOM    947  O   ALA A  66      -5.684 -14.660   4.628  1.00  0.62           O  
ATOM    948  CB  ALA A  66      -7.516 -14.124   7.180  1.00  0.62           C  
ATOM    949  H   ALA A  66      -9.752 -14.396   6.221  1.00  0.62           H  
ATOM    950  HA  ALA A  66      -7.487 -12.955   5.388  1.00  0.62           H  
ATOM    951 1HB  ALA A  66      -6.476 -13.944   7.408  1.00  0.62           H  
ATOM    952 2HB  ALA A  66      -8.136 -13.408   7.713  1.00  0.62           H  
ATOM    953 3HB  ALA A  66      -7.784 -15.131   7.479  1.00  0.62           H  
ATOM    954  N   GLY A  67      -7.386 -16.141   4.568  1.00  0.60           N  
ATOM    955  CA  GLY A  67      -6.578 -17.145   3.864  1.00  0.60           C  
ATOM    956  C   GLY A  67      -5.673 -17.916   4.827  1.00  0.60           C  
ATOM    957  O   GLY A  67      -6.023 -18.103   5.992  1.00  0.60           O  
ATOM    958  H   GLY A  67      -8.366 -16.344   4.783  1.00  0.60           H  
ATOM    959 1HA  GLY A  67      -7.238 -17.839   3.346  1.00  0.60           H  
ATOM    960 2HA  GLY A  67      -5.969 -16.656   3.103  1.00  0.60           H  
ATOM    961  N   GLY A  68      -4.564 -18.468   4.325  1.00  0.59           N  
ATOM    962  CA  GLY A  68      -3.678 -19.261   5.179  1.00  0.59           C  
ATOM    963  C   GLY A  68      -2.591 -18.369   5.773  1.00  0.59           C  
ATOM    964  O   GLY A  68      -2.635 -17.151   5.618  1.00  0.59           O  
ATOM    965  H   GLY A  68      -4.301 -18.313   3.345  1.00  0.59           H  
ATOM    966 1HA  GLY A  68      -4.251 -19.733   5.977  1.00  0.59           H  
ATOM    967 2HA  GLY A  68      -3.220 -20.055   4.589  1.00  0.59           H  
ATOM    968  N   HIS A  69      -1.594 -18.961   6.430  1.00  0.58           N  
ATOM    969  CA  HIS A  69      -0.535 -18.150   7.038  1.00  0.58           C  
ATOM    970  C   HIS A  69       0.392 -17.590   5.965  1.00  0.58           C  
ATOM    971  O   HIS A  69       0.615 -18.226   4.931  1.00  0.58           O  
ATOM    972  CB  HIS A  69       0.263 -18.947   8.082  1.00  0.58           C  
ATOM    973  CG  HIS A  69      -0.530 -19.285   9.282  1.00  0.58           C  
ATOM    974  ND1 HIS A  69       0.039 -19.698  10.477  1.00  0.58           N  
ATOM    975  CD2 HIS A  69      -1.865 -19.254   9.486  1.00  0.58           C  
ATOM    976  CE1 HIS A  69      -0.935 -19.918  11.353  1.00  0.58           C  
ATOM    977  NE2 HIS A  69      -2.089 -19.643  10.771  1.00  0.58           N  
ATOM    978  H   HIS A  69      -1.580 -19.966   6.528  1.00  0.58           H  
ATOM    979  HA  HIS A  69      -0.979 -17.314   7.565  1.00  0.58           H  
ATOM    980 1HB  HIS A  69       0.617 -19.871   7.636  1.00  0.58           H  
ATOM    981 2HB  HIS A  69       1.143 -18.374   8.393  1.00  0.58           H  
ATOM    982  HD1 HIS A  69       1.058 -19.767  10.700  1.00  0.58           H  
ATOM    983  HD2 HIS A  69      -2.704 -18.988   8.844  1.00  0.58           H  
ATOM    984  HE1 HIS A  69      -0.716 -20.272  12.358  1.00  0.58           H  
ATOM    985  N   PHE A  70       0.954 -16.410   6.207  1.00  0.58           N  
ATOM    986  CA  PHE A  70       1.909 -15.838   5.265  1.00  0.58           C  
ATOM    987  C   PHE A  70       3.216 -16.641   5.257  1.00  0.58           C  
ATOM    988  O   PHE A  70       3.878 -16.819   6.291  1.00  0.58           O  
ATOM    989  CB  PHE A  70       2.102 -14.342   5.541  1.00  0.58           C  
ATOM    990  CG  PHE A  70       3.066 -13.644   4.614  1.00  0.58           C  
ATOM    991  CD1 PHE A  70       3.109 -13.929   3.257  1.00  0.58           C  
ATOM    992  CD2 PHE A  70       3.898 -12.661   5.096  1.00  0.58           C  
ATOM    993  CE1 PHE A  70       4.005 -13.272   2.430  1.00  0.58           C  
ATOM    994  CE2 PHE A  70       4.786 -11.996   4.274  1.00  0.58           C  
ATOM    995  CZ  PHE A  70       4.848 -12.308   2.947  1.00  0.58           C  
ATOM    996  H   PHE A  70       0.717 -15.893   7.056  1.00  0.58           H  
ATOM    997  HA  PHE A  70       1.474 -15.914   4.265  1.00  0.58           H  
ATOM    998 1HB  PHE A  70       1.141 -13.835   5.475  1.00  0.58           H  
ATOM    999 2HB  PHE A  70       2.460 -14.209   6.564  1.00  0.58           H  
ATOM   1000  HD1 PHE A  70       2.444 -14.687   2.849  1.00  0.58           H  
ATOM   1001  HD2 PHE A  70       3.850 -12.421   6.155  1.00  0.58           H  
ATOM   1002  HE1 PHE A  70       4.048 -13.511   1.369  1.00  0.58           H  
ATOM   1003  HE2 PHE A  70       5.443 -11.225   4.680  1.00  0.58           H  
ATOM   1004  HZ  PHE A  70       5.552 -11.785   2.295  1.00  0.58           H  
ATOM   1005  N   ASN A  71       3.545 -17.189   4.079  1.00  0.60           N  
ATOM   1006  CA  ASN A  71       4.682 -18.084   3.906  1.00  0.60           C  
ATOM   1007  C   ASN A  71       5.457 -17.907   2.578  1.00  0.60           C  
ATOM   1008  O   ASN A  71       5.494 -18.838   1.769  1.00  0.60           O  
ATOM   1009  CB  ASN A  71       4.150 -19.495   3.989  1.00  0.60           C  
ATOM   1010  CG  ASN A  71       5.162 -20.492   4.045  1.00  0.60           C  
ATOM   1011  OD1 ASN A  71       6.353 -20.195   4.219  1.00  0.60           O  
ATOM   1012  ND2 ASN A  71       4.729 -21.721   3.937  1.00  0.60           N  
ATOM   1013  H   ASN A  71       2.953 -16.996   3.282  1.00  0.60           H  
ATOM   1014  HA  ASN A  71       5.361 -17.934   4.741  1.00  0.60           H  
ATOM   1015 1HB  ASN A  71       3.524 -19.592   4.884  1.00  0.60           H  
ATOM   1016 2HB  ASN A  71       3.511 -19.692   3.130  1.00  0.60           H  
ATOM   1017 1HD2 ASN A  71       5.363 -22.509   4.051  1.00  0.60           H  
ATOM   1018 2HD2 ASN A  71       3.751 -21.892   3.816  1.00  0.60           H  
ATOM   1019  N   PRO A  72       6.180 -16.787   2.375  1.00  0.61           N  
ATOM   1020  CA  PRO A  72       6.841 -16.391   1.135  1.00  0.61           C  
ATOM   1021  C   PRO A  72       7.993 -17.317   0.748  1.00  0.61           C  
ATOM   1022  O   PRO A  72       8.426 -17.337  -0.403  1.00  0.61           O  
ATOM   1023  CB  PRO A  72       7.362 -14.984   1.474  1.00  0.61           C  
ATOM   1024  CG  PRO A  72       7.529 -14.988   2.963  1.00  0.61           C  
ATOM   1025  CD  PRO A  72       6.438 -15.895   3.485  1.00  0.61           C  
ATOM   1026  HA  PRO A  72       6.093 -16.348   0.329  1.00  0.61           H  
ATOM   1027 1HB  PRO A  72       8.313 -14.798   0.948  1.00  0.61           H  
ATOM   1028 2HB  PRO A  72       6.656 -14.216   1.123  1.00  0.61           H  
ATOM   1029 1HG  PRO A  72       8.538 -15.331   3.230  1.00  0.61           H  
ATOM   1030 2HG  PRO A  72       7.440 -13.963   3.345  1.00  0.61           H  
ATOM   1031 1HD  PRO A  72       6.854 -16.443   4.328  1.00  0.61           H  
ATOM   1032 2HD  PRO A  72       5.550 -15.335   3.745  1.00  0.61           H  
ATOM   1033  N   GLU A  73       8.497 -18.063   1.729  1.00  0.63           N  
ATOM   1034  CA  GLU A  73       9.620 -18.971   1.545  1.00  0.63           C  
ATOM   1035  C   GLU A  73       9.242 -20.453   1.500  1.00  0.63           C  
ATOM   1036  O   GLU A  73      10.134 -21.302   1.505  1.00  0.63           O  
ATOM   1037  CB  GLU A  73      10.640 -18.763   2.659  1.00  0.63           C  
ATOM   1038  CG  GLU A  73      11.312 -17.416   2.703  1.00  0.63           C  
ATOM   1039  CD  GLU A  73      12.309 -17.312   3.849  1.00  0.63           C  
ATOM   1040  OE1 GLU A  73      12.432 -18.251   4.616  1.00  0.63           O  
ATOM   1041  OE2 GLU A  73      12.939 -16.297   3.957  1.00  0.63           O  
ATOM   1042  H   GLU A  73       8.090 -18.003   2.646  1.00  0.63           H  
ATOM   1043  HA  GLU A  73      10.094 -18.726   0.596  1.00  0.63           H  
ATOM   1044 1HB  GLU A  73      10.136 -18.864   3.611  1.00  0.63           H  
ATOM   1045 2HB  GLU A  73      11.406 -19.528   2.600  1.00  0.63           H  
ATOM   1046 1HG  GLU A  73      11.831 -17.245   1.762  1.00  0.63           H  
ATOM   1047 2HG  GLU A  73      10.554 -16.645   2.814  1.00  0.63           H  
ATOM   1048  N   GLU A  74       7.944 -20.776   1.497  1.00  0.64           N  
ATOM   1049  CA  GLU A  74       7.497 -22.182   1.508  1.00  0.64           C  
ATOM   1050  C   GLU A  74       8.088 -22.997   2.680  1.00  0.64           C  
ATOM   1051  O   GLU A  74       8.609 -24.102   2.503  1.00  0.64           O  
ATOM   1052  CB  GLU A  74       7.814 -22.873   0.177  1.00  0.64           C  
ATOM   1053  CG  GLU A  74       7.129 -22.243  -1.040  1.00  0.64           C  
ATOM   1054  CD  GLU A  74       7.349 -23.012  -2.334  1.00  0.64           C  
ATOM   1055  OE1 GLU A  74       8.077 -23.976  -2.325  1.00  0.64           O  
ATOM   1056  OE2 GLU A  74       6.782 -22.625  -3.329  1.00  0.64           O  
ATOM   1057  H   GLU A  74       7.236 -20.036   1.495  1.00  0.64           H  
ATOM   1058  HA  GLU A  74       6.413 -22.181   1.625  1.00  0.64           H  
ATOM   1059 1HB  GLU A  74       8.886 -22.876  -0.003  1.00  0.64           H  
ATOM   1060 2HB  GLU A  74       7.494 -23.914   0.231  1.00  0.64           H  
ATOM   1061 1HG  GLU A  74       6.060 -22.181  -0.844  1.00  0.64           H  
ATOM   1062 2HG  GLU A  74       7.504 -21.226  -1.161  1.00  0.64           H  
ATOM   1063  N   LYS A  75       7.974 -22.425   3.870  1.00  0.65           N  
ATOM   1064  CA  LYS A  75       8.408 -22.935   5.166  1.00  0.65           C  
ATOM   1065  C   LYS A  75       7.293 -23.676   5.902  1.00  0.65           C  
ATOM   1066  O   LYS A  75       6.160 -23.765   5.396  1.00  0.65           O  
ATOM   1067  CB  LYS A  75       8.947 -21.780   5.998  1.00  0.65           C  
ATOM   1068  CG  LYS A  75      10.175 -21.132   5.436  1.00  0.65           C  
ATOM   1069  CD  LYS A  75      11.379 -22.050   5.585  1.00  0.65           C  
ATOM   1070  CE  LYS A  75      12.656 -21.425   5.028  1.00  0.65           C  
ATOM   1071  NZ  LYS A  75      13.122 -20.262   5.843  1.00  0.65           N  
ATOM   1072  H   LYS A  75       7.523 -21.519   3.889  1.00  0.65           H  
ATOM   1073  HA  LYS A  75       9.220 -23.645   4.999  1.00  0.65           H  
ATOM   1074 1HB  LYS A  75       8.193 -21.003   6.069  1.00  0.65           H  
ATOM   1075 2HB  LYS A  75       9.161 -22.090   6.976  1.00  0.65           H  
ATOM   1076 1HG  LYS A  75      10.015 -20.969   4.385  1.00  0.65           H  
ATOM   1077 2HG  LYS A  75      10.366 -20.175   5.930  1.00  0.65           H  
ATOM   1078 1HD  LYS A  75      11.525 -22.259   6.639  1.00  0.65           H  
ATOM   1079 2HD  LYS A  75      11.185 -22.986   5.065  1.00  0.65           H  
ATOM   1080 1HE  LYS A  75      13.439 -22.178   5.012  1.00  0.65           H  
ATOM   1081 2HE  LYS A  75      12.469 -21.088   4.012  1.00  0.65           H  
ATOM   1082 1HZ  LYS A  75      13.953 -19.872   5.430  1.00  0.65           H  
ATOM   1083 2HZ  LYS A  75      12.403 -19.524   5.853  1.00  0.65           H  
ATOM   1084 3HZ  LYS A  75      13.315 -20.544   6.801  1.00  0.65           H  
ATOM   1085  N   SER A  76       7.621 -24.267   7.059  1.00  0.66           N  
ATOM   1086  CA  SER A  76       6.643 -24.985   7.879  1.00  0.66           C  
ATOM   1087  C   SER A  76       6.222 -24.189   9.110  1.00  0.66           C  
ATOM   1088  O   SER A  76       6.984 -23.406   9.660  1.00  0.66           O  
ATOM   1089  CB  SER A  76       7.196 -26.318   8.329  1.00  0.66           C  
ATOM   1090  OG  SER A  76       7.354 -27.208   7.255  1.00  0.66           O  
ATOM   1091  H   SER A  76       8.558 -24.142   7.443  1.00  0.66           H  
ATOM   1092  HA  SER A  76       5.755 -25.171   7.274  1.00  0.66           H  
ATOM   1093 1HB  SER A  76       8.164 -26.145   8.800  1.00  0.66           H  
ATOM   1094 2HB  SER A  76       6.545 -26.749   9.086  1.00  0.66           H  
ATOM   1095  HG  SER A  76       6.475 -27.645   7.164  1.00  0.66           H  
ATOM   1096  N   HIS A  77       5.013 -24.411   9.574  1.00  0.68           N  
ATOM   1097  CA  HIS A  77       4.577 -23.766  10.803  1.00  0.68           C  
ATOM   1098  C   HIS A  77       5.472 -24.155  11.977  1.00  0.68           C  
ATOM   1099  O   HIS A  77       5.854 -25.322  12.099  1.00  0.68           O  
ATOM   1100  CB  HIS A  77       3.102 -24.087  11.044  1.00  0.68           C  
ATOM   1101  CG  HIS A  77       2.556 -23.611  12.297  1.00  0.68           C  
ATOM   1102  ND1 HIS A  77       2.723 -24.316  13.452  1.00  0.68           N  
ATOM   1103  CD2 HIS A  77       1.866 -22.505  12.634  1.00  0.68           C  
ATOM   1104  CE1 HIS A  77       2.141 -23.692  14.425  1.00  0.68           C  
ATOM   1105  NE2 HIS A  77       1.630 -22.588  13.973  1.00  0.68           N  
ATOM   1106  H   HIS A  77       4.399 -25.050   9.089  1.00  0.68           H  
ATOM   1107  HA  HIS A  77       4.654 -22.682  10.685  1.00  0.68           H  
ATOM   1108 1HB  HIS A  77       2.505 -23.656  10.240  1.00  0.68           H  
ATOM   1109 2HB  HIS A  77       2.957 -25.165  11.012  1.00  0.68           H  
ATOM   1110  HD2 HIS A  77       1.565 -21.701  11.970  1.00  0.68           H  
ATOM   1111  HE1 HIS A  77       2.089 -24.024  15.428  1.00  0.68           H  
ATOM   1112  HE2 HIS A  77       1.142 -21.921  14.579  1.00  0.68           H  
ATOM   1113  N   GLY A  78       5.809 -23.190  12.841  1.00  0.70           N  
ATOM   1114  CA  GLY A  78       6.656 -23.529  13.998  1.00  0.70           C  
ATOM   1115  C   GLY A  78       6.881 -22.399  15.006  1.00  0.70           C  
ATOM   1116  O   GLY A  78       6.181 -21.387  14.999  1.00  0.70           O  
ATOM   1117  H   GLY A  78       5.480 -22.230  12.665  1.00  0.70           H  
ATOM   1118 1HA  GLY A  78       6.205 -24.375  14.518  1.00  0.70           H  
ATOM   1119 2HA  GLY A  78       7.623 -23.877  13.635  1.00  0.70           H  
ATOM   1120  N   ALA A  79       7.836 -22.596  15.920  1.00  0.74           N  
ATOM   1121  CA  ALA A  79       8.082 -21.629  16.983  1.00  0.74           C  
ATOM   1122  C   ALA A  79       8.720 -20.369  16.438  1.00  0.74           C  
ATOM   1123  O   ALA A  79       9.439 -20.420  15.447  1.00  0.74           O  
ATOM   1124  CB  ALA A  79       8.986 -22.211  18.064  1.00  0.74           C  
ATOM   1125  H   ALA A  79       8.444 -23.426  15.878  1.00  0.74           H  
ATOM   1126  HA  ALA A  79       7.134 -21.393  17.423  1.00  0.74           H  
ATOM   1127 1HB  ALA A  79       9.133 -21.502  18.864  1.00  0.74           H  
ATOM   1128 2HB  ALA A  79       8.526 -23.115  18.464  1.00  0.74           H  
ATOM   1129 3HB  ALA A  79       9.948 -22.463  17.640  1.00  0.74           H  
ATOM   1130  N   PRO A  80       8.546 -19.217  17.091  1.00  0.78           N  
ATOM   1131  CA  PRO A  80       9.235 -17.978  16.789  1.00  0.78           C  
ATOM   1132  C   PRO A  80      10.761 -18.158  16.705  1.00  0.78           C  
ATOM   1133  O   PRO A  80      11.447 -17.395  16.024  1.00  0.78           O  
ATOM   1134  CB  PRO A  80       8.829 -17.093  17.969  1.00  0.78           C  
ATOM   1135  CG  PRO A  80       7.478 -17.602  18.361  1.00  0.78           C  
ATOM   1136  CD  PRO A  80       7.533 -19.092  18.167  1.00  0.78           C  
ATOM   1137  HA  PRO A  80       8.830 -17.589  15.853  1.00  0.78           H  
ATOM   1138 1HB  PRO A  80       9.574 -17.165  18.773  1.00  0.78           H  
ATOM   1139 2HB  PRO A  80       8.799 -16.038  17.649  1.00  0.78           H  
ATOM   1140 1HG  PRO A  80       7.244 -17.299  19.393  1.00  0.78           H  
ATOM   1141 2HG  PRO A  80       6.736 -17.132  17.714  1.00  0.78           H  
ATOM   1142 1HD  PRO A  80       7.840 -19.598  19.088  1.00  0.78           H  
ATOM   1143 2HD  PRO A  80       6.537 -19.402  17.815  1.00  0.78           H  
ATOM   1144  N   MET A  81      11.296 -19.141  17.434  1.00  0.82           N  
ATOM   1145  CA  MET A  81      12.728 -19.402  17.446  1.00  0.82           C  
ATOM   1146  C   MET A  81      13.180 -20.467  16.428  1.00  0.82           C  
ATOM   1147  O   MET A  81      14.366 -20.795  16.360  1.00  0.82           O  
ATOM   1148  CB  MET A  81      13.143 -19.806  18.849  1.00  0.82           C  
ATOM   1149  CG  MET A  81      12.886 -18.737  19.893  1.00  0.82           C  
ATOM   1150  SD  MET A  81      13.745 -17.199  19.529  1.00  0.82           S  
ATOM   1151  CE  MET A  81      15.443 -17.697  19.796  1.00  0.82           C  
ATOM   1152  H   MET A  81      10.702 -19.735  17.989  1.00  0.82           H  
ATOM   1153  HA  MET A  81      13.240 -18.475  17.189  1.00  0.82           H  
ATOM   1154 1HB  MET A  81      12.601 -20.707  19.138  1.00  0.82           H  
ATOM   1155 2HB  MET A  81      14.207 -20.044  18.859  1.00  0.82           H  
ATOM   1156 1HG  MET A  81      11.816 -18.531  19.946  1.00  0.82           H  
ATOM   1157 2HG  MET A  81      13.214 -19.093  20.870  1.00  0.82           H  
ATOM   1158 1HE  MET A  81      16.104 -16.851  19.609  1.00  0.82           H  
ATOM   1159 2HE  MET A  81      15.566 -18.035  20.825  1.00  0.82           H  
ATOM   1160 3HE  MET A  81      15.694 -18.511  19.114  1.00  0.82           H  
ATOM   1161  N   ASP A  82      12.247 -21.018  15.654  1.00  0.83           N  
ATOM   1162  CA  ASP A  82      12.564 -22.051  14.669  1.00  0.83           C  
ATOM   1163  C   ASP A  82      12.865 -21.441  13.307  1.00  0.83           C  
ATOM   1164  O   ASP A  82      12.035 -20.740  12.739  1.00  0.83           O  
ATOM   1165  CB  ASP A  82      11.419 -23.065  14.511  1.00  0.83           C  
ATOM   1166  CG  ASP A  82      11.218 -24.003  15.719  1.00  0.83           C  
ATOM   1167  OD1 ASP A  82      12.186 -24.366  16.347  1.00  0.83           O  
ATOM   1168  OD2 ASP A  82      10.071 -24.329  16.011  1.00  0.83           O  
ATOM   1169  H   ASP A  82      11.281 -20.706  15.721  1.00  0.83           H  
ATOM   1170  HA  ASP A  82      13.452 -22.588  15.005  1.00  0.83           H  
ATOM   1171 1HB  ASP A  82      10.487 -22.522  14.340  1.00  0.83           H  
ATOM   1172 2HB  ASP A  82      11.601 -23.676  13.627  1.00  0.83           H  
ATOM   1173  N   MET A  83      14.029 -21.747  12.742  1.00  0.82           N  
ATOM   1174  CA  MET A  83      14.409 -21.201  11.431  1.00  0.82           C  
ATOM   1175  C   MET A  83      13.460 -21.675  10.320  1.00  0.82           C  
ATOM   1176  O   MET A  83      13.357 -21.064   9.252  1.00  0.82           O  
ATOM   1177  CB  MET A  83      15.844 -21.595  11.096  1.00  0.82           C  
ATOM   1178  CG  MET A  83      16.889 -20.934  11.980  1.00  0.82           C  
ATOM   1179  SD  MET A  83      16.817 -19.130  11.914  1.00  0.82           S  
ATOM   1180  CE  MET A  83      17.299 -18.826  10.217  1.00  0.82           C  
ATOM   1181  H   MET A  83      14.681 -22.334  13.246  1.00  0.82           H  
ATOM   1182  HA  MET A  83      14.345 -20.114  11.480  1.00  0.82           H  
ATOM   1183 1HB  MET A  83      15.958 -22.674  11.183  1.00  0.82           H  
ATOM   1184 2HB  MET A  83      16.062 -21.327  10.062  1.00  0.82           H  
ATOM   1185 1HG  MET A  83      16.738 -21.248  13.014  1.00  0.82           H  
ATOM   1186 2HG  MET A  83      17.885 -21.252  11.669  1.00  0.82           H  
ATOM   1187 1HE  MET A  83      17.299 -17.754  10.022  1.00  0.82           H  
ATOM   1188 2HE  MET A  83      18.299 -19.227  10.045  1.00  0.82           H  
ATOM   1189 3HE  MET A  83      16.592 -19.316   9.546  1.00  0.82           H  
ATOM   1190  N   SER A  84      12.778 -22.786  10.583  1.00  0.79           N  
ATOM   1191  CA  SER A  84      11.821 -23.385   9.670  1.00  0.79           C  
ATOM   1192  C   SER A  84      10.426 -22.748   9.718  1.00  0.79           C  
ATOM   1193  O   SER A  84       9.568 -23.161   8.947  1.00  0.79           O  
ATOM   1194  CB  SER A  84      11.697 -24.868   9.937  1.00  0.79           C  
ATOM   1195  OG  SER A  84      11.152 -25.110  11.200  1.00  0.79           O  
ATOM   1196  H   SER A  84      12.930 -23.227  11.476  1.00  0.79           H  
ATOM   1197  HA  SER A  84      12.209 -23.262   8.660  1.00  0.79           H  
ATOM   1198 1HB  SER A  84      11.057 -25.314   9.175  1.00  0.79           H  
ATOM   1199 2HB  SER A  84      12.676 -25.340   9.860  1.00  0.79           H  
ATOM   1200  HG  SER A  84      10.410 -24.499  11.288  1.00  0.79           H  
ATOM   1201  N   ARG A  85      10.197 -21.785  10.636  1.00  0.74           N  
ATOM   1202  CA  ARG A  85       8.901 -21.099  10.871  1.00  0.74           C  
ATOM   1203  C   ARG A  85       8.350 -20.322   9.680  1.00  0.74           C  
ATOM   1204  O   ARG A  85       9.092 -19.911   8.782  1.00  0.74           O  
ATOM   1205  CB  ARG A  85       9.043 -20.050  11.970  1.00  0.74           C  
ATOM   1206  CG  ARG A  85       9.945 -18.903  11.546  1.00  0.74           C  
ATOM   1207  CD  ARG A  85      10.346 -17.945  12.640  1.00  0.74           C  
ATOM   1208  NE  ARG A  85       9.279 -17.028  13.069  1.00  0.74           N  
ATOM   1209  CZ  ARG A  85       9.516 -15.912  13.817  1.00  0.74           C  
ATOM   1210  NH1 ARG A  85      10.748 -15.604  14.153  1.00  0.74           N  
ATOM   1211  NH2 ARG A  85       8.527 -15.137  14.218  1.00  0.74           N  
ATOM   1212  H   ARG A  85      10.966 -21.489  11.235  1.00  0.74           H  
ATOM   1213  HA  ARG A  85       8.169 -21.847  11.175  1.00  0.74           H  
ATOM   1214 1HB  ARG A  85       8.061 -19.640  12.218  1.00  0.74           H  
ATOM   1215 2HB  ARG A  85       9.451 -20.503  12.870  1.00  0.74           H  
ATOM   1216 1HG  ARG A  85      10.848 -19.298  11.086  1.00  0.74           H  
ATOM   1217 2HG  ARG A  85       9.395 -18.328  10.804  1.00  0.74           H  
ATOM   1218 1HD  ARG A  85      10.638 -18.540  13.511  1.00  0.74           H  
ATOM   1219 2HD  ARG A  85      11.198 -17.358  12.327  1.00  0.74           H  
ATOM   1220  HE  ARG A  85       8.315 -17.245  12.818  1.00  0.74           H  
ATOM   1221 1HH1 ARG A  85      11.510 -16.209  13.873  1.00  0.74           H  
ATOM   1222 2HH1 ARG A  85      10.929 -14.788  14.715  1.00  0.74           H  
ATOM   1223 1HH2 ARG A  85       7.561 -15.375  13.982  1.00  0.74           H  
ATOM   1224 2HH2 ARG A  85       8.713 -14.322  14.779  1.00  0.74           H  
ATOM   1225  N   HIS A  86       7.033 -20.075   9.688  1.00  0.69           N  
ATOM   1226  CA  HIS A  86       6.474 -19.193   8.679  1.00  0.69           C  
ATOM   1227  C   HIS A  86       6.771 -17.769   9.094  1.00  0.69           C  
ATOM   1228  O   HIS A  86       6.825 -17.461  10.285  1.00  0.69           O  
ATOM   1229  CB  HIS A  86       4.951 -19.331   8.530  1.00  0.69           C  
ATOM   1230  CG  HIS A  86       4.491 -20.567   7.940  1.00  0.69           C  
ATOM   1231  ND1 HIS A  86       3.157 -20.931   7.874  1.00  0.69           N  
ATOM   1232  CD2 HIS A  86       5.165 -21.517   7.354  1.00  0.69           C  
ATOM   1233  CE1 HIS A  86       3.060 -22.081   7.253  1.00  0.69           C  
ATOM   1234  NE2 HIS A  86       4.268 -22.458   6.921  1.00  0.69           N  
ATOM   1235  H   HIS A  86       6.413 -20.437  10.427  1.00  0.69           H  
ATOM   1236  HA  HIS A  86       6.939 -19.380   7.711  1.00  0.69           H  
ATOM   1237 1HB  HIS A  86       4.480 -19.219   9.479  1.00  0.69           H  
ATOM   1238 2HB  HIS A  86       4.588 -18.526   7.910  1.00  0.69           H  
ATOM   1239  HD2 HIS A  86       6.233 -21.523   7.235  1.00  0.69           H  
ATOM   1240  HE1 HIS A  86       2.140 -22.617   7.039  1.00  0.69           H  
ATOM   1241  HE2 HIS A  86       4.559 -23.296   6.408  1.00  0.69           H  
ATOM   1242  N   ILE A  87       6.900 -16.878   8.127  1.00  0.65           N  
ATOM   1243  CA  ILE A  87       7.070 -15.471   8.451  1.00  0.65           C  
ATOM   1244  C   ILE A  87       5.887 -14.917   9.216  1.00  0.65           C  
ATOM   1245  O   ILE A  87       6.038 -14.015  10.034  1.00  0.65           O  
ATOM   1246  CB  ILE A  87       7.289 -14.636   7.198  1.00  0.65           C  
ATOM   1247  CG1 ILE A  87       7.754 -13.304   7.578  1.00  0.65           C  
ATOM   1248  CG2 ILE A  87       6.109 -14.515   6.450  1.00  0.65           C  
ATOM   1249  CD1 ILE A  87       8.217 -12.571   6.448  1.00  0.65           C  
ATOM   1250  H   ILE A  87       6.862 -17.173   7.164  1.00  0.65           H  
ATOM   1251  HA  ILE A  87       7.951 -15.370   9.084  1.00  0.65           H  
ATOM   1252  HB  ILE A  87       8.046 -15.104   6.580  1.00  0.65           H  
ATOM   1253 1HG1 ILE A  87       6.927 -12.760   8.027  1.00  0.65           H  
ATOM   1254 2HG1 ILE A  87       8.544 -13.382   8.310  1.00  0.65           H  
ATOM   1255 1HG2 ILE A  87       6.330 -13.928   5.580  1.00  0.65           H  
ATOM   1256 2HG2 ILE A  87       5.783 -15.481   6.171  1.00  0.65           H  
ATOM   1257 3HG2 ILE A  87       5.352 -14.022   7.030  1.00  0.65           H  
ATOM   1258 1HD1 ILE A  87       8.532 -11.604   6.750  1.00  0.65           H  
ATOM   1259 2HD1 ILE A  87       9.044 -13.102   6.015  1.00  0.65           H  
ATOM   1260 3HD1 ILE A  87       7.421 -12.471   5.717  1.00  0.65           H  
ATOM   1261  N   GLY A  88       4.707 -15.481   8.991  1.00  0.62           N  
ATOM   1262  CA  GLY A  88       3.543 -15.024   9.694  1.00  0.62           C  
ATOM   1263  C   GLY A  88       3.375 -15.627  11.085  1.00  0.62           C  
ATOM   1264  O   GLY A  88       2.408 -15.310  11.769  1.00  0.62           O  
ATOM   1265  H   GLY A  88       4.597 -16.192   8.270  1.00  0.62           H  
ATOM   1266 1HA  GLY A  88       3.623 -13.947   9.792  1.00  0.62           H  
ATOM   1267 2HA  GLY A  88       2.662 -15.234   9.092  1.00  0.62           H  
ATOM   1268  N   ASP A  89       4.275 -16.492  11.541  1.00  0.61           N  
ATOM   1269  CA  ASP A  89       4.056 -17.066  12.862  1.00  0.61           C  
ATOM   1270  C   ASP A  89       4.697 -16.158  13.893  1.00  0.61           C  
ATOM   1271  O   ASP A  89       5.920 -16.035  13.903  1.00  0.61           O  
ATOM   1272  CB  ASP A  89       4.712 -18.447  12.978  1.00  0.61           C  
ATOM   1273  CG  ASP A  89       4.122 -19.572  12.072  1.00  0.61           C  
ATOM   1274  OD1 ASP A  89       2.961 -19.480  11.640  1.00  0.61           O  
ATOM   1275  OD2 ASP A  89       4.901 -20.515  11.781  1.00  0.61           O  
ATOM   1276  H   ASP A  89       5.104 -16.742  11.003  1.00  0.61           H  
ATOM   1277  HA  ASP A  89       2.998 -17.115  13.064  1.00  0.61           H  
ATOM   1278 1HB  ASP A  89       5.771 -18.349  12.733  1.00  0.61           H  
ATOM   1279 2HB  ASP A  89       4.659 -18.789  14.016  1.00  0.61           H  
ATOM   1280  N   LEU A  90       3.902 -15.529  14.765  1.00  0.60           N  
ATOM   1281  CA  LEU A  90       4.485 -14.601  15.729  1.00  0.60           C  
ATOM   1282  C   LEU A  90       4.607 -15.270  17.094  1.00  0.60           C  
ATOM   1283  O   LEU A  90       5.311 -14.785  17.982  1.00  0.60           O  
ATOM   1284  CB  LEU A  90       3.593 -13.378  15.836  1.00  0.60           C  
ATOM   1285  CG  LEU A  90       3.319 -12.664  14.478  1.00  0.60           C  
ATOM   1286  CD1 LEU A  90       2.347 -11.543  14.683  1.00  0.60           C  
ATOM   1287  CD2 LEU A  90       4.607 -12.166  13.855  1.00  0.60           C  
ATOM   1288  H   LEU A  90       2.883 -15.629  14.756  1.00  0.60           H  
ATOM   1289  HA  LEU A  90       5.475 -14.302  15.388  1.00  0.60           H  
ATOM   1290 1HB  LEU A  90       2.649 -13.666  16.270  1.00  0.60           H  
ATOM   1291 2HB  LEU A  90       4.057 -12.693  16.505  1.00  0.60           H  
ATOM   1292  HG  LEU A  90       2.854 -13.378  13.792  1.00  0.60           H  
ATOM   1293 1HD1 LEU A  90       2.152 -11.088  13.736  1.00  0.60           H  
ATOM   1294 2HD1 LEU A  90       1.423 -11.949  15.090  1.00  0.60           H  
ATOM   1295 3HD1 LEU A  90       2.749 -10.803  15.362  1.00  0.60           H  
ATOM   1296 1HD2 LEU A  90       4.359 -11.700  12.911  1.00  0.60           H  
ATOM   1297 2HD2 LEU A  90       5.096 -11.450  14.484  1.00  0.60           H  
ATOM   1298 3HD2 LEU A  90       5.287 -13.005  13.679  1.00  0.60           H  
ATOM   1299  N   GLY A  91       3.922 -16.406  17.239  1.00  0.59           N  
ATOM   1300  CA  GLY A  91       3.866 -17.148  18.492  1.00  0.59           C  
ATOM   1301  C   GLY A  91       2.608 -16.821  19.283  1.00  0.59           C  
ATOM   1302  O   GLY A  91       1.594 -16.406  18.721  1.00  0.59           O  
ATOM   1303  H   GLY A  91       3.388 -16.740  16.450  1.00  0.59           H  
ATOM   1304 1HA  GLY A  91       3.902 -18.218  18.282  1.00  0.59           H  
ATOM   1305 2HA  GLY A  91       4.738 -16.910  19.097  1.00  0.59           H  
ATOM   1306  N   ASN A  92       2.650 -17.112  20.574  1.00  0.58           N  
ATOM   1307  CA  ASN A  92       1.499 -16.932  21.449  1.00  0.58           C  
ATOM   1308  C   ASN A  92       1.519 -15.604  22.196  1.00  0.58           C  
ATOM   1309  O   ASN A  92       2.587 -15.052  22.475  1.00  0.58           O  
ATOM   1310  CB  ASN A  92       1.419 -18.081  22.433  1.00  0.58           C  
ATOM   1311  CG  ASN A  92       1.025 -19.351  21.807  1.00  0.58           C  
ATOM   1312  OD1 ASN A  92       0.029 -19.353  21.089  1.00  0.58           O  
ATOM   1313  ND2 ASN A  92       1.783 -20.408  22.020  1.00  0.58           N  
ATOM   1314  H   ASN A  92       3.513 -17.454  20.971  1.00  0.58           H  
ATOM   1315  HA  ASN A  92       0.599 -16.935  20.836  1.00  0.58           H  
ATOM   1316 1HB  ASN A  92       2.381 -18.210  22.925  1.00  0.58           H  
ATOM   1317 2HB  ASN A  92       0.686 -17.833  23.207  1.00  0.58           H  
ATOM   1318 1HD2 ASN A  92       1.575 -21.317  21.591  1.00  0.58           H  
ATOM   1319 2HD2 ASN A  92       2.586 -20.332  22.607  1.00  0.58           H  
ATOM   1320  N   ILE A  93       0.336 -15.148  22.586  1.00  0.58           N  
ATOM   1321  CA  ILE A  93       0.169 -13.968  23.420  1.00  0.58           C  
ATOM   1322  C   ILE A  93      -0.614 -14.391  24.668  1.00  0.58           C  
ATOM   1323  O   ILE A  93      -1.560 -15.176  24.570  1.00  0.58           O  
ATOM   1324  CB  ILE A  93      -0.519 -12.829  22.619  1.00  0.58           C  
ATOM   1325  CG1 ILE A  93      -0.588 -11.606  23.452  1.00  0.58           C  
ATOM   1326  CG2 ILE A  93      -1.929 -13.230  22.193  1.00  0.58           C  
ATOM   1327  CD1 ILE A  93      -0.865 -10.289  22.696  1.00  0.58           C  
ATOM   1328  H   ILE A  93      -0.491 -15.649  22.268  1.00  0.58           H  
ATOM   1329  HA  ILE A  93       1.145 -13.614  23.741  1.00  0.58           H  
ATOM   1330  HB  ILE A  93       0.042 -12.610  21.737  1.00  0.58           H  
ATOM   1331 1HG1 ILE A  93      -1.386 -11.778  24.119  1.00  0.58           H  
ATOM   1332 2HG1 ILE A  93       0.329 -11.512  24.026  1.00  0.58           H  
ATOM   1333 1HG2 ILE A  93      -2.383 -12.420  21.633  1.00  0.58           H  
ATOM   1334 2HG2 ILE A  93      -1.878 -14.111  21.565  1.00  0.58           H  
ATOM   1335 3HG2 ILE A  93      -2.530 -13.443  23.078  1.00  0.58           H  
ATOM   1336 1HD1 ILE A  93      -0.937  -9.464  23.405  1.00  0.58           H  
ATOM   1337 2HD1 ILE A  93      -0.074 -10.076  21.988  1.00  0.58           H  
ATOM   1338 3HD1 ILE A  93      -1.769 -10.377  22.172  1.00  0.58           H  
ATOM   1339  N   THR A  94      -0.206 -13.907  25.851  1.00  0.57           N  
ATOM   1340  CA  THR A  94      -0.858 -14.356  27.087  1.00  0.57           C  
ATOM   1341  C   THR A  94      -1.664 -13.275  27.790  1.00  0.57           C  
ATOM   1342  O   THR A  94      -1.149 -12.197  28.093  1.00  0.57           O  
ATOM   1343  CB  THR A  94       0.189 -14.879  28.093  1.00  0.57           C  
ATOM   1344  OG1 THR A  94       0.918 -15.963  27.519  1.00  0.57           O  
ATOM   1345  CG2 THR A  94      -0.516 -15.390  29.343  1.00  0.57           C  
ATOM   1346  H   THR A  94       0.565 -13.255  25.892  1.00  0.57           H  
ATOM   1347  HA  THR A  94      -1.539 -15.163  26.845  1.00  0.57           H  
ATOM   1348  HB  THR A  94       0.877 -14.081  28.362  1.00  0.57           H  
ATOM   1349  HG1 THR A  94       1.473 -16.361  28.194  1.00  0.57           H  
ATOM   1350 1HG2 THR A  94       0.222 -15.767  30.047  1.00  0.57           H  
ATOM   1351 2HG2 THR A  94      -1.079 -14.585  29.811  1.00  0.57           H  
ATOM   1352 3HG2 THR A  94      -1.196 -16.192  29.067  1.00  0.57           H  
ATOM   1353  N   ALA A  95      -2.930 -13.580  28.053  1.00  0.57           N  
ATOM   1354  CA  ALA A  95      -3.838 -12.654  28.700  1.00  0.57           C  
ATOM   1355  C   ALA A  95      -3.891 -12.829  30.199  1.00  0.57           C  
ATOM   1356  O   ALA A  95      -3.876 -13.955  30.717  1.00  0.57           O  
ATOM   1357  CB  ALA A  95      -5.211 -12.819  28.120  1.00  0.57           C  
ATOM   1358  H   ALA A  95      -3.277 -14.494  27.780  1.00  0.57           H  
ATOM   1359  HA  ALA A  95      -3.484 -11.657  28.513  1.00  0.57           H  
ATOM   1360 1HB  ALA A  95      -5.884 -12.109  28.575  1.00  0.57           H  
ATOM   1361 2HB  ALA A  95      -5.153 -12.656  27.065  1.00  0.57           H  
ATOM   1362 3HB  ALA A  95      -5.546 -13.812  28.306  1.00  0.57           H  
ATOM   1363  N   ASP A  96      -4.057 -11.712  30.894  1.00  0.56           N  
ATOM   1364  CA  ASP A  96      -4.232 -11.735  32.332  1.00  0.56           C  
ATOM   1365  C   ASP A  96      -5.694 -12.011  32.669  1.00  0.56           C  
ATOM   1366  O   ASP A  96      -6.516 -12.257  31.784  1.00  0.56           O  
ATOM   1367  CB  ASP A  96      -3.794 -10.409  32.980  1.00  0.56           C  
ATOM   1368  CG  ASP A  96      -4.717  -9.208  32.666  1.00  0.56           C  
ATOM   1369  OD1 ASP A  96      -5.793  -9.432  32.127  1.00  0.56           O  
ATOM   1370  OD2 ASP A  96      -4.377  -8.105  33.020  1.00  0.56           O  
ATOM   1371  H   ASP A  96      -4.031 -10.821  30.396  1.00  0.56           H  
ATOM   1372  HA  ASP A  96      -3.625 -12.542  32.746  1.00  0.56           H  
ATOM   1373 1HB  ASP A  96      -3.722 -10.529  34.058  1.00  0.56           H  
ATOM   1374 2HB  ASP A  96      -2.794 -10.161  32.620  1.00  0.56           H  
ATOM   1375  N   GLU A  97      -6.038 -11.906  33.946  1.00  0.56           N  
ATOM   1376  CA  GLU A  97      -7.380 -12.207  34.436  1.00  0.56           C  
ATOM   1377  C   GLU A  97      -8.476 -11.289  33.875  1.00  0.56           C  
ATOM   1378  O   GLU A  97      -9.659 -11.632  33.937  1.00  0.56           O  
ATOM   1379  CB  GLU A  97      -7.393 -12.152  35.962  1.00  0.56           C  
ATOM   1380  CG  GLU A  97      -6.589 -13.267  36.629  1.00  0.56           C  
ATOM   1381  CD  GLU A  97      -6.597 -13.196  38.143  1.00  0.56           C  
ATOM   1382  OE1 GLU A  97      -7.148 -12.263  38.678  1.00  0.56           O  
ATOM   1383  OE2 GLU A  97      -6.050 -14.082  38.760  1.00  0.56           O  
ATOM   1384  H   GLU A  97      -5.330 -11.657  34.619  1.00  0.56           H  
ATOM   1385  HA  GLU A  97      -7.619 -13.226  34.137  1.00  0.56           H  
ATOM   1386 1HB  GLU A  97      -6.989 -11.194  36.293  1.00  0.56           H  
ATOM   1387 2HB  GLU A  97      -8.421 -12.216  36.319  1.00  0.56           H  
ATOM   1388 1HG  GLU A  97      -7.003 -14.227  36.320  1.00  0.56           H  
ATOM   1389 2HG  GLU A  97      -5.561 -13.217  36.273  1.00  0.56           H  
ATOM   1390  N   ASN A  98      -8.096 -10.105  33.384  1.00  0.56           N  
ATOM   1391  CA  ASN A  98      -9.037  -9.140  32.848  1.00  0.56           C  
ATOM   1392  C   ASN A  98      -9.099  -9.227  31.320  1.00  0.56           C  
ATOM   1393  O   ASN A  98      -9.783  -8.428  30.673  1.00  0.56           O  
ATOM   1394  CB  ASN A  98      -8.636  -7.743  33.276  1.00  0.56           C  
ATOM   1395  CG  ASN A  98      -8.778  -7.524  34.762  1.00  0.56           C  
ATOM   1396  OD1 ASN A  98      -9.740  -7.987  35.389  1.00  0.56           O  
ATOM   1397  ND2 ASN A  98      -7.832  -6.824  35.340  1.00  0.56           N  
ATOM   1398  H   ASN A  98      -7.106  -9.881  33.298  1.00  0.56           H  
ATOM   1399  HA  ASN A  98     -10.032  -9.365  33.233  1.00  0.56           H  
ATOM   1400 1HB  ASN A  98      -7.591  -7.573  32.994  1.00  0.56           H  
ATOM   1401 2HB  ASN A  98      -9.242  -7.010  32.747  1.00  0.56           H  
ATOM   1402 1HD2 ASN A  98      -7.868  -6.646  36.323  1.00  0.56           H  
ATOM   1403 2HD2 ASN A  98      -7.069  -6.468  34.795  1.00  0.56           H  
ATOM   1404  N   GLY A  99      -8.400 -10.210  30.745  1.00  0.56           N  
ATOM   1405  CA  GLY A  99      -8.365 -10.429  29.307  1.00  0.56           C  
ATOM   1406  C   GLY A  99      -7.385  -9.523  28.553  1.00  0.56           C  
ATOM   1407  O   GLY A  99      -7.501  -9.370  27.328  1.00  0.56           O  
ATOM   1408  H   GLY A  99      -7.840 -10.841  31.321  1.00  0.56           H  
ATOM   1409 1HA  GLY A  99      -8.085 -11.468  29.138  1.00  0.56           H  
ATOM   1410 2HA  GLY A  99      -9.367 -10.310  28.899  1.00  0.56           H  
ATOM   1411  N   LYS A 100      -6.445  -8.888  29.269  1.00  0.57           N  
ATOM   1412  CA  LYS A 100      -5.490  -7.995  28.609  1.00  0.57           C  
ATOM   1413  C   LYS A 100      -4.166  -8.694  28.374  1.00  0.57           C  
ATOM   1414  O   LYS A 100      -3.682  -9.444  29.223  1.00  0.57           O  
ATOM   1415  CB  LYS A 100      -5.272  -6.709  29.404  1.00  0.57           C  
ATOM   1416  CG  LYS A 100      -4.312  -5.667  28.742  1.00  0.57           C  
ATOM   1417  CD  LYS A 100      -4.246  -4.361  29.563  1.00  0.57           C  
ATOM   1418  CE  LYS A 100      -3.234  -3.348  28.970  1.00  0.57           C  
ATOM   1419  NZ  LYS A 100      -3.692  -2.791  27.662  1.00  0.57           N  
ATOM   1420  H   LYS A 100      -6.373  -9.035  30.287  1.00  0.57           H  
ATOM   1421  HA  LYS A 100      -5.889  -7.717  27.638  1.00  0.57           H  
ATOM   1422 1HB  LYS A 100      -6.233  -6.218  29.559  1.00  0.57           H  
ATOM   1423 2HB  LYS A 100      -4.873  -6.961  30.391  1.00  0.57           H  
ATOM   1424 1HG  LYS A 100      -3.308  -6.083  28.671  1.00  0.57           H  
ATOM   1425 2HG  LYS A 100      -4.660  -5.439  27.725  1.00  0.57           H  
ATOM   1426 1HD  LYS A 100      -5.234  -3.900  29.570  1.00  0.57           H  
ATOM   1427 2HD  LYS A 100      -3.962  -4.593  30.590  1.00  0.57           H  
ATOM   1428 1HE  LYS A 100      -3.098  -2.529  29.672  1.00  0.57           H  
ATOM   1429 2HE  LYS A 100      -2.278  -3.848  28.817  1.00  0.57           H  
ATOM   1430 1HZ  LYS A 100      -3.008  -2.137  27.245  1.00  0.57           H  
ATOM   1431 2HZ  LYS A 100      -3.797  -3.528  26.965  1.00  0.57           H  
ATOM   1432 3HZ  LYS A 100      -4.565  -2.322  27.765  1.00  0.57           H  
ATOM   1433  N   ALA A 101      -3.562  -8.446  27.221  1.00  0.58           N  
ATOM   1434  CA  ALA A 101      -2.293  -9.085  26.909  1.00  0.58           C  
ATOM   1435  C   ALA A 101      -1.348  -8.178  26.180  1.00  0.58           C  
ATOM   1436  O   ALA A 101      -1.761  -7.242  25.497  1.00  0.58           O  
ATOM   1437  CB  ALA A 101      -2.491 -10.271  26.034  1.00  0.58           C  
ATOM   1438  H   ALA A 101      -4.015  -7.829  26.545  1.00  0.58           H  
ATOM   1439  HA  ALA A 101      -1.835  -9.396  27.848  1.00  0.58           H  
ATOM   1440 1HB  ALA A 101      -1.520 -10.695  25.901  1.00  0.58           H  
ATOM   1441 2HB  ALA A 101      -3.133 -10.983  26.488  1.00  0.58           H  
ATOM   1442 3HB  ALA A 101      -2.908  -9.952  25.090  1.00  0.58           H  
ATOM   1443  N   HIS A 102      -0.064  -8.492  26.252  1.00  0.59           N  
ATOM   1444  CA  HIS A 102       0.883  -7.656  25.548  1.00  0.59           C  
ATOM   1445  C   HIS A 102       2.123  -8.424  25.106  1.00  0.59           C  
ATOM   1446  O   HIS A 102       2.634  -9.290  25.824  1.00  0.59           O  
ATOM   1447  CB  HIS A 102       1.270  -6.488  26.484  1.00  0.59           C  
ATOM   1448  CG  HIS A 102       2.071  -5.348  25.882  1.00  0.59           C  
ATOM   1449  ND1 HIS A 102       3.432  -5.413  25.662  1.00  0.59           N  
ATOM   1450  CD2 HIS A 102       1.688  -4.105  25.504  1.00  0.59           C  
ATOM   1451  CE1 HIS A 102       3.851  -4.259  25.165  1.00  0.59           C  
ATOM   1452  NE2 HIS A 102       2.813  -3.444  25.073  1.00  0.59           N  
ATOM   1453  H   HIS A 102       0.250  -9.276  26.809  1.00  0.59           H  
ATOM   1454  HA  HIS A 102       0.406  -7.257  24.666  1.00  0.59           H  
ATOM   1455 1HB  HIS A 102       0.358  -6.051  26.895  1.00  0.59           H  
ATOM   1456 2HB  HIS A 102       1.841  -6.881  27.322  1.00  0.59           H  
ATOM   1457  HD1 HIS A 102       4.029  -6.189  25.862  1.00  0.59           H  
ATOM   1458  HD2 HIS A 102       0.725  -3.600  25.512  1.00  0.59           H  
ATOM   1459  HE1 HIS A 102       4.903  -4.108  24.920  1.00  0.59           H  
ATOM   1460  N   LEU A 103       2.586  -8.090  23.906  1.00  0.61           N  
ATOM   1461  CA  LEU A 103       3.814  -8.635  23.332  1.00  0.61           C  
ATOM   1462  C   LEU A 103       4.776  -7.553  22.902  1.00  0.61           C  
ATOM   1463  O   LEU A 103       4.364  -6.496  22.427  1.00  0.61           O  
ATOM   1464  CB  LEU A 103       3.568  -9.532  22.110  1.00  0.61           C  
ATOM   1465  CG  LEU A 103       2.848 -10.801  22.295  1.00  0.61           C  
ATOM   1466  CD1 LEU A 103       2.581 -11.426  20.912  1.00  0.61           C  
ATOM   1467  CD2 LEU A 103       3.689 -11.711  23.144  1.00  0.61           C  
ATOM   1468  H   LEU A 103       2.065  -7.370  23.402  1.00  0.61           H  
ATOM   1469  HA  LEU A 103       4.307  -9.234  24.095  1.00  0.61           H  
ATOM   1470 1HB  LEU A 103       3.037  -8.955  21.361  1.00  0.61           H  
ATOM   1471 2HB  LEU A 103       4.534  -9.784  21.708  1.00  0.61           H  
ATOM   1472  HG  LEU A 103       1.937 -10.625  22.781  1.00  0.61           H  
ATOM   1473 1HD1 LEU A 103       2.073 -12.372  21.022  1.00  0.61           H  
ATOM   1474 2HD1 LEU A 103       1.970 -10.750  20.315  1.00  0.61           H  
ATOM   1475 3HD1 LEU A 103       3.526 -11.604  20.410  1.00  0.61           H  
ATOM   1476 1HD2 LEU A 103       3.178 -12.654  23.287  1.00  0.61           H  
ATOM   1477 2HD2 LEU A 103       4.642 -11.891  22.647  1.00  0.61           H  
ATOM   1478 3HD2 LEU A 103       3.865 -11.243  24.114  1.00  0.61           H  
ATOM   1479  N   GLU A 104       6.063  -7.850  23.030  1.00  0.63           N  
ATOM   1480  CA  GLU A 104       7.123  -6.982  22.539  1.00  0.63           C  
ATOM   1481  C   GLU A 104       8.319  -7.841  22.124  1.00  0.63           C  
ATOM   1482  O   GLU A 104       8.910  -8.537  22.954  1.00  0.63           O  
ATOM   1483  CB  GLU A 104       7.489  -5.981  23.634  1.00  0.63           C  
ATOM   1484  CG  GLU A 104       8.547  -4.946  23.287  1.00  0.63           C  
ATOM   1485  CD  GLU A 104       8.743  -3.916  24.415  1.00  0.63           C  
ATOM   1486  OE1 GLU A 104       8.125  -4.088  25.437  1.00  0.63           O  
ATOM   1487  OE2 GLU A 104       9.488  -2.952  24.242  1.00  0.63           O  
ATOM   1488  H   GLU A 104       6.321  -8.728  23.457  1.00  0.63           H  
ATOM   1489  HA  GLU A 104       6.765  -6.440  21.668  1.00  0.63           H  
ATOM   1490 1HB  GLU A 104       6.595  -5.438  23.922  1.00  0.63           H  
ATOM   1491 2HB  GLU A 104       7.835  -6.523  24.513  1.00  0.63           H  
ATOM   1492 1HG  GLU A 104       9.491  -5.460  23.107  1.00  0.63           H  
ATOM   1493 2HG  GLU A 104       8.267  -4.453  22.382  1.00  0.63           H  
ATOM   1494  N   TYR A 105       8.666  -7.798  20.839  1.00  0.65           N  
ATOM   1495  CA  TYR A 105       9.762  -8.624  20.315  1.00  0.65           C  
ATOM   1496  C   TYR A 105      10.358  -8.110  19.008  1.00  0.65           C  
ATOM   1497  O   TYR A 105       9.761  -7.272  18.340  1.00  0.65           O  
ATOM   1498  CB  TYR A 105       9.256 -10.064  20.142  1.00  0.65           C  
ATOM   1499  CG  TYR A 105       8.058 -10.187  19.231  1.00  0.65           C  
ATOM   1500  CD1 TYR A 105       8.200 -10.511  17.886  1.00  0.65           C  
ATOM   1501  CD2 TYR A 105       6.799  -9.962  19.761  1.00  0.65           C  
ATOM   1502  CE1 TYR A 105       7.068 -10.615  17.098  1.00  0.65           C  
ATOM   1503  CE2 TYR A 105       5.695 -10.055  18.977  1.00  0.65           C  
ATOM   1504  CZ  TYR A 105       5.819 -10.378  17.672  1.00  0.65           C  
ATOM   1505  OH  TYR A 105       4.718 -10.453  16.921  1.00  0.65           O  
ATOM   1506  H   TYR A 105       8.105  -7.214  20.214  1.00  0.65           H  
ATOM   1507  HA  TYR A 105      10.562  -8.626  21.055  1.00  0.65           H  
ATOM   1508 1HB  TYR A 105      10.057 -10.681  19.731  1.00  0.65           H  
ATOM   1509 2HB  TYR A 105       8.990 -10.480  21.113  1.00  0.65           H  
ATOM   1510  HD1 TYR A 105       9.191 -10.685  17.459  1.00  0.65           H  
ATOM   1511  HD2 TYR A 105       6.694  -9.707  20.807  1.00  0.65           H  
ATOM   1512  HE1 TYR A 105       7.151 -10.871  16.040  1.00  0.65           H  
ATOM   1513  HE2 TYR A 105       4.711  -9.868  19.388  1.00  0.65           H  
ATOM   1514  HH  TYR A 105       4.986 -10.583  16.012  1.00  0.65           H  
ATOM   1515  N   ILE A 106      11.534  -8.625  18.631  1.00  0.66           N  
ATOM   1516  CA  ILE A 106      12.116  -8.259  17.336  1.00  0.66           C  
ATOM   1517  C   ILE A 106      12.001  -9.436  16.380  1.00  0.66           C  
ATOM   1518  O   ILE A 106      12.418 -10.550  16.704  1.00  0.66           O  
ATOM   1519  CB  ILE A 106      13.610  -7.879  17.438  1.00  0.66           C  
ATOM   1520  CG1 ILE A 106      13.844  -6.789  18.490  1.00  0.66           C  
ATOM   1521  CG2 ILE A 106      14.107  -7.376  16.056  1.00  0.66           C  
ATOM   1522  CD1 ILE A 106      13.110  -5.535  18.221  1.00  0.66           C  
ATOM   1523  H   ILE A 106      12.008  -9.290  19.225  1.00  0.66           H  
ATOM   1524  HA  ILE A 106      11.567  -7.423  16.916  1.00  0.66           H  
ATOM   1525  HB  ILE A 106      14.191  -8.751  17.730  1.00  0.66           H  
ATOM   1526 1HG1 ILE A 106      13.541  -7.165  19.466  1.00  0.66           H  
ATOM   1527 2HG1 ILE A 106      14.911  -6.558  18.521  1.00  0.66           H  
ATOM   1528 1HG2 ILE A 106      15.164  -7.113  16.115  1.00  0.66           H  
ATOM   1529 2HG2 ILE A 106      13.977  -8.155  15.311  1.00  0.66           H  
ATOM   1530 3HG2 ILE A 106      13.534  -6.495  15.759  1.00  0.66           H  
ATOM   1531 1HD1 ILE A 106      13.323  -4.806  19.002  1.00  0.66           H  
ATOM   1532 2HD1 ILE A 106      13.412  -5.130  17.250  1.00  0.66           H  
ATOM   1533 3HD1 ILE A 106      12.070  -5.762  18.216  1.00  0.66           H  
ATOM   1534  N   ASP A 107      11.427  -9.195  15.212  1.00  0.68           N  
ATOM   1535  CA  ASP A 107      11.268 -10.239  14.221  1.00  0.68           C  
ATOM   1536  C   ASP A 107      12.113  -9.974  12.984  1.00  0.68           C  
ATOM   1537  O   ASP A 107      11.794  -9.118  12.159  1.00  0.68           O  
ATOM   1538  CB  ASP A 107       9.794 -10.425  13.896  1.00  0.68           C  
ATOM   1539  CG  ASP A 107       9.508 -11.520  12.895  1.00  0.68           C  
ATOM   1540  OD1 ASP A 107      10.334 -11.814  12.026  1.00  0.68           O  
ATOM   1541  OD2 ASP A 107       8.469 -12.107  13.031  1.00  0.68           O  
ATOM   1542  H   ASP A 107      11.086  -8.257  15.015  1.00  0.68           H  
ATOM   1543  HA  ASP A 107      11.616 -11.174  14.657  1.00  0.68           H  
ATOM   1544 1HB  ASP A 107       9.252 -10.643  14.813  1.00  0.68           H  
ATOM   1545 2HB  ASP A 107       9.396  -9.483  13.504  1.00  0.68           H  
ATOM   1546  N   LYS A 108      13.203 -10.730  12.875  1.00  0.71           N  
ATOM   1547  CA  LYS A 108      14.190 -10.629  11.802  1.00  0.71           C  
ATOM   1548  C   LYS A 108      13.693 -11.051  10.411  1.00  0.71           C  
ATOM   1549  O   LYS A 108      14.383 -10.807   9.417  1.00  0.71           O  
ATOM   1550  CB  LYS A 108      15.442 -11.414  12.187  1.00  0.71           C  
ATOM   1551  CG  LYS A 108      15.272 -12.930  12.265  1.00  0.71           C  
ATOM   1552  CD  LYS A 108      16.573 -13.582  12.739  1.00  0.71           C  
ATOM   1553  CE  LYS A 108      16.463 -15.096  12.849  1.00  0.71           C  
ATOM   1554  NZ  LYS A 108      17.720 -15.689  13.381  1.00  0.71           N  
ATOM   1555  H   LYS A 108      13.365 -11.412  13.603  1.00  0.71           H  
ATOM   1556  HA  LYS A 108      14.483  -9.588  11.720  1.00  0.71           H  
ATOM   1557 1HB  LYS A 108      16.230 -11.203  11.465  1.00  0.71           H  
ATOM   1558 2HB  LYS A 108      15.796 -11.062  13.160  1.00  0.71           H  
ATOM   1559 1HG  LYS A 108      14.468 -13.171  12.960  1.00  0.71           H  
ATOM   1560 2HG  LYS A 108      15.009 -13.320  11.280  1.00  0.71           H  
ATOM   1561 1HD  LYS A 108      17.372 -13.337  12.038  1.00  0.71           H  
ATOM   1562 2HD  LYS A 108      16.840 -13.176  13.716  1.00  0.71           H  
ATOM   1563 1HE  LYS A 108      15.641 -15.349  13.518  1.00  0.71           H  
ATOM   1564 2HE  LYS A 108      16.261 -15.521  11.864  1.00  0.71           H  
ATOM   1565 1HZ  LYS A 108      17.621 -16.693  13.451  1.00  0.71           H  
ATOM   1566 2HZ  LYS A 108      18.487 -15.469  12.761  1.00  0.71           H  
ATOM   1567 3HZ  LYS A 108      17.909 -15.309  14.297  1.00  0.71           H  
ATOM   1568  N   MET A 109      12.556 -11.755  10.332  1.00  0.74           N  
ATOM   1569  CA  MET A 109      12.037 -12.195   9.037  1.00  0.74           C  
ATOM   1570  C   MET A 109      11.074 -11.167   8.469  1.00  0.74           C  
ATOM   1571  O   MET A 109      11.034 -10.923   7.262  1.00  0.74           O  
ATOM   1572  CB  MET A 109      11.322 -13.534   9.148  1.00  0.74           C  
ATOM   1573  CG  MET A 109      12.165 -14.722   9.462  1.00  0.74           C  
ATOM   1574  SD  MET A 109      11.146 -16.197   9.615  1.00  0.74           S  
ATOM   1575  CE  MET A 109      10.610 -16.495   7.934  1.00  0.74           C  
ATOM   1576  H   MET A 109      11.983 -11.910  11.167  1.00  0.74           H  
ATOM   1577  HA  MET A 109      12.869 -12.293   8.341  1.00  0.74           H  
ATOM   1578 1HB  MET A 109      10.546 -13.458   9.918  1.00  0.74           H  
ATOM   1579 2HB  MET A 109      10.825 -13.743   8.203  1.00  0.74           H  
ATOM   1580 1HG  MET A 109      12.897 -14.879   8.670  1.00  0.74           H  
ATOM   1581 2HG  MET A 109      12.693 -14.561  10.402  1.00  0.74           H  
ATOM   1582 1HE  MET A 109       9.965 -17.379   7.910  1.00  0.74           H  
ATOM   1583 2HE  MET A 109      10.068 -15.634   7.573  1.00  0.74           H  
ATOM   1584 3HE  MET A 109      11.480 -16.665   7.293  1.00  0.74           H  
ATOM   1585  N   ILE A 110      10.301 -10.546   9.342  1.00  0.79           N  
ATOM   1586  CA  ILE A 110       9.349  -9.539   8.894  1.00  0.79           C  
ATOM   1587  C   ILE A 110       9.983  -8.237   8.476  1.00  0.79           C  
ATOM   1588  O   ILE A 110      10.809  -7.681   9.194  1.00  0.79           O  
ATOM   1589  CB  ILE A 110       8.280  -9.267   9.952  1.00  0.79           C  
ATOM   1590  CG1 ILE A 110       7.391 -10.484  10.105  1.00  0.79           C  
ATOM   1591  CG2 ILE A 110       7.567  -7.988   9.694  1.00  0.79           C  
ATOM   1592  CD1 ILE A 110       6.430 -10.395  11.236  1.00  0.79           C  
ATOM   1593  H   ILE A 110      10.361 -10.810  10.335  1.00  0.79           H  
ATOM   1594  HA  ILE A 110       8.834  -9.922   8.024  1.00  0.79           H  
ATOM   1595  HB  ILE A 110       8.792  -9.164  10.915  1.00  0.79           H  
ATOM   1596 1HG1 ILE A 110       6.835 -10.632   9.187  1.00  0.79           H  
ATOM   1597 2HG1 ILE A 110       8.024 -11.361  10.273  1.00  0.79           H  
ATOM   1598 1HG2 ILE A 110       6.866  -7.808  10.499  1.00  0.79           H  
ATOM   1599 2HG2 ILE A 110       8.281  -7.170   9.659  1.00  0.79           H  
ATOM   1600 3HG2 ILE A 110       7.051  -8.052   8.742  1.00  0.79           H  
ATOM   1601 1HD1 ILE A 110       5.863 -11.320  11.257  1.00  0.79           H  
ATOM   1602 2HD1 ILE A 110       6.968 -10.277  12.172  1.00  0.79           H  
ATOM   1603 3HD1 ILE A 110       5.769  -9.559  11.096  1.00  0.79           H  
ATOM   1604  N   VAL A 111       9.581  -7.755   7.301  1.00  0.86           N  
ATOM   1605  CA  VAL A 111      10.065  -6.488   6.777  1.00  0.86           C  
ATOM   1606  C   VAL A 111       8.872  -5.651   6.357  1.00  0.86           C  
ATOM   1607  O   VAL A 111       7.727  -6.120   6.368  1.00  0.86           O  
ATOM   1608  CB  VAL A 111      10.998  -6.675   5.568  1.00  0.86           C  
ATOM   1609  CG1 VAL A 111      12.201  -7.533   5.954  1.00  0.86           C  
ATOM   1610  CG2 VAL A 111      10.239  -7.281   4.469  1.00  0.86           C  
ATOM   1611  H   VAL A 111       8.922  -8.305   6.741  1.00  0.86           H  
ATOM   1612  HA  VAL A 111      10.608  -5.961   7.562  1.00  0.86           H  
ATOM   1613  HB  VAL A 111      11.385  -5.710   5.258  1.00  0.86           H  
ATOM   1614 1HG1 VAL A 111      12.861  -7.644   5.095  1.00  0.86           H  
ATOM   1615 2HG1 VAL A 111      12.743  -7.053   6.771  1.00  0.86           H  
ATOM   1616 3HG1 VAL A 111      11.865  -8.521   6.277  1.00  0.86           H  
ATOM   1617 1HG2 VAL A 111      10.880  -7.430   3.608  1.00  0.86           H  
ATOM   1618 2HG2 VAL A 111       9.885  -8.217   4.831  1.00  0.86           H  
ATOM   1619 3HG2 VAL A 111       9.404  -6.644   4.198  1.00  0.86           H  
ATOM   1620  N   PHE A 112       9.131  -4.410   5.993  1.00  0.91           N  
ATOM   1621  CA  PHE A 112       8.062  -3.567   5.505  1.00  0.91           C  
ATOM   1622  C   PHE A 112       8.010  -3.481   3.978  1.00  0.91           C  
ATOM   1623  O   PHE A 112       6.931  -3.354   3.412  1.00  0.91           O  
ATOM   1624  CB  PHE A 112       8.244  -2.166   6.037  1.00  0.91           C  
ATOM   1625  CG  PHE A 112       8.163  -2.042   7.467  1.00  0.91           C  
ATOM   1626  CD1 PHE A 112       9.306  -1.986   8.179  1.00  0.91           C  
ATOM   1627  CD2 PHE A 112       6.961  -1.962   8.128  1.00  0.91           C  
ATOM   1628  CE1 PHE A 112       9.263  -1.863   9.503  1.00  0.91           C  
ATOM   1629  CE2 PHE A 112       6.935  -1.827   9.464  1.00  0.91           C  
ATOM   1630  CZ  PHE A 112       8.091  -1.779  10.144  1.00  0.91           C  
ATOM   1631  H   PHE A 112      10.073  -4.052   6.048  1.00  0.91           H  
ATOM   1632  HA  PHE A 112       7.110  -3.964   5.861  1.00  0.91           H  
ATOM   1633 1HB  PHE A 112       9.205  -1.764   5.711  1.00  0.91           H  
ATOM   1634 2HB  PHE A 112       7.492  -1.553   5.611  1.00  0.91           H  
ATOM   1635  HD1 PHE A 112      10.262  -2.044   7.663  1.00  0.91           H  
ATOM   1636  HD2 PHE A 112       6.036  -2.003   7.584  1.00  0.91           H  
ATOM   1637  HE1 PHE A 112      10.167  -1.832  10.050  1.00  0.91           H  
ATOM   1638  HE2 PHE A 112       5.998  -1.757   9.987  1.00  0.91           H  
ATOM   1639  HZ  PHE A 112       8.087  -1.677  11.195  1.00  0.91           H  
ATOM   1640  N   GLU A 113       9.162  -3.560   3.309  1.00  0.95           N  
ATOM   1641  CA  GLU A 113       9.186  -3.327   1.859  1.00  0.95           C  
ATOM   1642  C   GLU A 113       9.607  -4.488   0.939  1.00  0.95           C  
ATOM   1643  O   GLU A 113       9.423  -4.399  -0.275  1.00  0.95           O  
ATOM   1644  CB  GLU A 113      10.080  -2.127   1.569  1.00  0.95           C  
ATOM   1645  CG  GLU A 113       9.635  -0.815   2.229  1.00  0.95           C  
ATOM   1646  CD  GLU A 113       8.328  -0.288   1.677  1.00  0.95           C  
ATOM   1647  OE1 GLU A 113       7.915  -0.747   0.641  1.00  0.95           O  
ATOM   1648  OE2 GLU A 113       7.768   0.613   2.277  1.00  0.95           O  
ATOM   1649  H   GLU A 113      10.021  -3.714   3.807  1.00  0.95           H  
ATOM   1650  HA  GLU A 113       8.175  -3.054   1.561  1.00  0.95           H  
ATOM   1651 1HB  GLU A 113      11.095  -2.340   1.906  1.00  0.95           H  
ATOM   1652 2HB  GLU A 113      10.123  -1.960   0.493  1.00  0.95           H  
ATOM   1653 1HG  GLU A 113       9.528  -0.965   3.302  1.00  0.95           H  
ATOM   1654 2HG  GLU A 113      10.408  -0.076   2.078  1.00  0.95           H  
ATOM   1655  N   GLY A 114      10.221  -5.534   1.474  1.00  0.96           N  
ATOM   1656  CA  GLY A 114      10.744  -6.601   0.614  1.00  0.96           C  
ATOM   1657  C   GLY A 114       9.714  -7.685   0.304  1.00  0.96           C  
ATOM   1658  O   GLY A 114       8.522  -7.524   0.559  1.00  0.96           O  
ATOM   1659  H   GLY A 114      10.339  -5.584   2.471  1.00  0.96           H  
ATOM   1660 1HA  GLY A 114      11.105  -6.167  -0.319  1.00  0.96           H  
ATOM   1661 2HA  GLY A 114      11.607  -7.055   1.099  1.00  0.96           H  
ATOM   1662  N   GLU A 115      10.186  -8.829  -0.197  1.00  0.93           N  
ATOM   1663  CA  GLU A 115       9.322  -9.962  -0.576  1.00  0.93           C  
ATOM   1664  C   GLU A 115       8.621 -10.552   0.644  1.00  0.93           C  
ATOM   1665  O   GLU A 115       7.595 -11.224   0.546  1.00  0.93           O  
ATOM   1666  CB  GLU A 115      10.136 -11.048  -1.284  1.00  0.93           C  
ATOM   1667  CG  GLU A 115      10.672 -10.631  -2.659  1.00  0.93           C  
ATOM   1668  CD  GLU A 115      11.464 -11.719  -3.362  1.00  0.93           C  
ATOM   1669  OE1 GLU A 115      11.638 -12.771  -2.795  1.00  0.93           O  
ATOM   1670  OE2 GLU A 115      11.892 -11.488  -4.470  1.00  0.93           O  
ATOM   1671  H   GLU A 115      11.180  -8.908  -0.362  1.00  0.93           H  
ATOM   1672  HA  GLU A 115       8.557  -9.597  -1.264  1.00  0.93           H  
ATOM   1673 1HB  GLU A 115      10.985 -11.331  -0.658  1.00  0.93           H  
ATOM   1674 2HB  GLU A 115       9.518 -11.935  -1.417  1.00  0.93           H  
ATOM   1675 1HG  GLU A 115       9.831 -10.347  -3.290  1.00  0.93           H  
ATOM   1676 2HG  GLU A 115      11.305  -9.753  -2.533  1.00  0.93           H  
ATOM   1677  N   HIS A 116       9.206 -10.272   1.794  1.00  0.87           N  
ATOM   1678  CA  HIS A 116       8.773 -10.729   3.091  1.00  0.87           C  
ATOM   1679  C   HIS A 116       7.904  -9.660   3.780  1.00  0.87           C  
ATOM   1680  O   HIS A 116       7.654  -9.727   4.992  1.00  0.87           O  
ATOM   1681  CB  HIS A 116      10.033 -10.990   3.909  1.00  0.87           C  
ATOM   1682  CG  HIS A 116      10.911 -12.064   3.398  1.00  0.87           C  
ATOM   1683  ND1 HIS A 116      11.811 -11.850   2.366  1.00  0.87           N  
ATOM   1684  CD2 HIS A 116      11.086 -13.346   3.785  1.00  0.87           C  
ATOM   1685  CE1 HIS A 116      12.485 -12.966   2.142  1.00  0.87           C  
ATOM   1686  NE2 HIS A 116      12.068 -13.875   2.995  1.00  0.87           N  
ATOM   1687  H   HIS A 116      10.034  -9.703   1.751  1.00  0.87           H  
ATOM   1688  HA  HIS A 116       8.194 -11.646   2.998  1.00  0.87           H  
ATOM   1689 1HB  HIS A 116      10.641 -10.100   3.880  1.00  0.87           H  
ATOM   1690 2HB  HIS A 116       9.812 -11.157   4.924  1.00  0.87           H  
ATOM   1691  HD2 HIS A 116      10.573 -13.876   4.579  1.00  0.87           H  
ATOM   1692  HE1 HIS A 116      13.264 -13.105   1.393  1.00  0.87           H  
ATOM   1693  HE2 HIS A 116      12.413 -14.839   3.094  1.00  0.87           H  
ATOM   1694  N   SER A 117       7.478  -8.644   3.009  1.00  0.80           N  
ATOM   1695  CA  SER A 117       6.623  -7.587   3.530  1.00  0.80           C  
ATOM   1696  C   SER A 117       5.289  -8.104   3.982  1.00  0.80           C  
ATOM   1697  O   SER A 117       4.638  -8.898   3.291  1.00  0.80           O  
ATOM   1698  CB  SER A 117       6.365  -6.501   2.502  1.00  0.80           C  
ATOM   1699  OG  SER A 117       5.444  -5.519   2.991  1.00  0.80           O  
ATOM   1700  H   SER A 117       7.750  -8.590   2.029  1.00  0.80           H  
ATOM   1701  HA  SER A 117       7.114  -7.144   4.380  1.00  0.80           H  
ATOM   1702 1HB  SER A 117       7.298  -6.019   2.229  1.00  0.80           H  
ATOM   1703 2HB  SER A 117       5.964  -6.962   1.604  1.00  0.80           H  
ATOM   1704  HG  SER A 117       5.984  -4.733   3.183  1.00  0.80           H  
ATOM   1705  N   ILE A 118       4.851  -7.558   5.097  1.00  0.73           N  
ATOM   1706  CA  ILE A 118       3.551  -7.881   5.655  1.00  0.73           C  
ATOM   1707  C   ILE A 118       2.554  -6.730   5.523  1.00  0.73           C  
ATOM   1708  O   ILE A 118       1.436  -6.795   6.034  1.00  0.73           O  
ATOM   1709  CB  ILE A 118       3.715  -8.267   7.120  1.00  0.73           C  
ATOM   1710  CG1 ILE A 118       4.273  -7.083   7.857  1.00  0.73           C  
ATOM   1711  CG2 ILE A 118       4.633  -9.482   7.255  1.00  0.73           C  
ATOM   1712  CD1 ILE A 118       4.287  -7.255   9.304  1.00  0.73           C  
ATOM   1713  H   ILE A 118       5.499  -6.933   5.586  1.00  0.73           H  
ATOM   1714  HA  ILE A 118       3.157  -8.734   5.118  1.00  0.73           H  
ATOM   1715  HB  ILE A 118       2.744  -8.487   7.544  1.00  0.73           H  
ATOM   1716 1HG1 ILE A 118       5.296  -6.915   7.514  1.00  0.73           H  
ATOM   1717 2HG1 ILE A 118       3.686  -6.199   7.622  1.00  0.73           H  
ATOM   1718 1HG2 ILE A 118       4.747  -9.743   8.300  1.00  0.73           H  
ATOM   1719 2HG2 ILE A 118       4.198 -10.304   6.727  1.00  0.73           H  
ATOM   1720 3HG2 ILE A 118       5.615  -9.255   6.833  1.00  0.73           H  
ATOM   1721 1HD1 ILE A 118       4.720  -6.367   9.748  1.00  0.73           H  
ATOM   1722 2HD1 ILE A 118       3.321  -7.405   9.692  1.00  0.73           H  
ATOM   1723 3HD1 ILE A 118       4.865  -8.111   9.542  1.00  0.73           H  
ATOM   1724  N   ILE A 119       2.944  -5.671   4.826  1.00  0.67           N  
ATOM   1725  CA  ILE A 119       2.027  -4.541   4.732  1.00  0.67           C  
ATOM   1726  C   ILE A 119       0.927  -4.880   3.754  1.00  0.67           C  
ATOM   1727  O   ILE A 119       1.177  -5.379   2.660  1.00  0.67           O  
ATOM   1728  CB  ILE A 119       2.717  -3.224   4.334  1.00  0.67           C  
ATOM   1729  CG1 ILE A 119       3.709  -2.809   5.389  1.00  0.67           C  
ATOM   1730  CG2 ILE A 119       1.685  -2.105   4.175  1.00  0.67           C  
ATOM   1731  CD1 ILE A 119       4.523  -1.645   4.951  1.00  0.67           C  
ATOM   1732  H   ILE A 119       3.851  -5.662   4.353  1.00  0.67           H  
ATOM   1733  HA  ILE A 119       1.567  -4.381   5.702  1.00  0.67           H  
ATOM   1734  HB  ILE A 119       3.257  -3.362   3.396  1.00  0.67           H  
ATOM   1735 1HG1 ILE A 119       3.181  -2.549   6.304  1.00  0.67           H  
ATOM   1736 2HG1 ILE A 119       4.384  -3.644   5.597  1.00  0.67           H  
ATOM   1737 1HG2 ILE A 119       2.193  -1.188   3.894  1.00  0.67           H  
ATOM   1738 2HG2 ILE A 119       0.969  -2.363   3.399  1.00  0.67           H  
ATOM   1739 3HG2 ILE A 119       1.160  -1.958   5.120  1.00  0.67           H  
ATOM   1740 1HD1 ILE A 119       5.211  -1.386   5.710  1.00  0.67           H  
ATOM   1741 2HD1 ILE A 119       5.065  -1.893   4.042  1.00  0.67           H  
ATOM   1742 3HD1 ILE A 119       3.872  -0.803   4.753  1.00  0.67           H  
ATOM   1743  N   GLY A 120      -0.303  -4.649   4.180  1.00  0.63           N  
ATOM   1744  CA  GLY A 120      -1.467  -4.964   3.393  1.00  0.63           C  
ATOM   1745  C   GLY A 120      -1.973  -6.366   3.691  1.00  0.63           C  
ATOM   1746  O   GLY A 120      -2.929  -6.812   3.064  1.00  0.63           O  
ATOM   1747  H   GLY A 120      -0.454  -4.222   5.086  1.00  0.63           H  
ATOM   1748 1HA  GLY A 120      -2.250  -4.238   3.617  1.00  0.63           H  
ATOM   1749 2HA  GLY A 120      -1.229  -4.872   2.336  1.00  0.63           H  
ATOM   1750  N   ARG A 121      -1.343  -7.068   4.640  1.00  0.60           N  
ATOM   1751  CA  ARG A 121      -1.789  -8.412   4.993  1.00  0.60           C  
ATOM   1752  C   ARG A 121      -2.495  -8.344   6.333  1.00  0.60           C  
ATOM   1753  O   ARG A 121      -2.286  -7.391   7.090  1.00  0.60           O  
ATOM   1754  CB  ARG A 121      -0.625  -9.368   5.081  1.00  0.60           C  
ATOM   1755  CG  ARG A 121       0.134  -9.474   3.797  1.00  0.60           C  
ATOM   1756  CD  ARG A 121       1.171 -10.490   3.831  1.00  0.60           C  
ATOM   1757  NE  ARG A 121       2.068 -10.334   2.704  1.00  0.60           N  
ATOM   1758  CZ  ARG A 121       1.883 -10.810   1.447  1.00  0.60           C  
ATOM   1759  NH1 ARG A 121       0.799 -11.490   1.086  1.00  0.60           N  
ATOM   1760  NH2 ARG A 121       2.821 -10.580   0.549  1.00  0.60           N  
ATOM   1761  H   ARG A 121      -0.523  -6.685   5.114  1.00  0.60           H  
ATOM   1762  HA  ARG A 121      -2.484  -8.777   4.240  1.00  0.60           H  
ATOM   1763 1HB  ARG A 121       0.066  -9.046   5.860  1.00  0.60           H  
ATOM   1764 2HB  ARG A 121      -0.982 -10.333   5.343  1.00  0.60           H  
ATOM   1765 1HG  ARG A 121      -0.565  -9.731   2.998  1.00  0.60           H  
ATOM   1766 2HG  ARG A 121       0.603  -8.512   3.576  1.00  0.60           H  
ATOM   1767 1HD  ARG A 121       1.740 -10.428   4.750  1.00  0.60           H  
ATOM   1768 2HD  ARG A 121       0.706 -11.474   3.764  1.00  0.60           H  
ATOM   1769  HE  ARG A 121       2.951  -9.817   2.891  1.00  0.60           H  
ATOM   1770 1HH1 ARG A 121       0.025 -11.683   1.737  1.00  0.60           H  
ATOM   1771 2HH1 ARG A 121       0.712 -11.817   0.138  1.00  0.60           H  
ATOM   1772 1HH2 ARG A 121       3.653 -10.062   0.816  1.00  0.60           H  
ATOM   1773 2HH2 ARG A 121       2.717 -10.918  -0.391  1.00  0.60           H  
ATOM   1774  N   SER A 122      -3.365  -9.304   6.625  1.00  0.58           N  
ATOM   1775  CA  SER A 122      -4.040  -9.275   7.905  1.00  0.58           C  
ATOM   1776  C   SER A 122      -3.289  -9.875   9.079  1.00  0.58           C  
ATOM   1777  O   SER A 122      -2.488 -10.802   8.934  1.00  0.58           O  
ATOM   1778  CB  SER A 122      -5.376  -9.973   7.782  1.00  0.58           C  
ATOM   1779  OG  SER A 122      -5.214 -11.320   7.481  1.00  0.58           O  
ATOM   1780  H   SER A 122      -3.585 -10.049   5.966  1.00  0.58           H  
ATOM   1781  HA  SER A 122      -4.214  -8.246   8.135  1.00  0.58           H  
ATOM   1782 1HB  SER A 122      -5.916  -9.874   8.724  1.00  0.58           H  
ATOM   1783 2HB  SER A 122      -5.964  -9.494   7.006  1.00  0.58           H  
ATOM   1784  HG  SER A 122      -4.994 -11.345   6.525  1.00  0.58           H  
ATOM   1785  N   MET A 123      -3.654  -9.417  10.274  1.00  0.57           N  
ATOM   1786  CA  MET A 123      -3.153 -10.034  11.491  1.00  0.57           C  
ATOM   1787  C   MET A 123      -4.334 -10.640  12.180  1.00  0.57           C  
ATOM   1788  O   MET A 123      -5.402 -10.023  12.265  1.00  0.57           O  
ATOM   1789  CB  MET A 123      -2.483  -9.075  12.443  1.00  0.57           C  
ATOM   1790  CG  MET A 123      -1.406  -8.353  11.911  1.00  0.57           C  
ATOM   1791  SD  MET A 123      -0.559  -7.538  13.158  1.00  0.57           S  
ATOM   1792  CE  MET A 123       0.292  -8.984  13.679  1.00  0.57           C  
ATOM   1793  H   MET A 123      -4.316  -8.647  10.304  1.00  0.57           H  
ATOM   1794  HA  MET A 123      -2.462 -10.835  11.242  1.00  0.57           H  
ATOM   1795 1HB  MET A 123      -3.195  -8.365  12.769  1.00  0.57           H  
ATOM   1796 2HB  MET A 123      -2.133  -9.622  13.320  1.00  0.57           H  
ATOM   1797 1HG  MET A 123      -0.752  -9.012  11.405  1.00  0.57           H  
ATOM   1798 2HG  MET A 123      -1.788  -7.636  11.220  1.00  0.57           H  
ATOM   1799 1HE  MET A 123       0.935  -8.758  14.520  1.00  0.57           H  
ATOM   1800 2HE  MET A 123      -0.421  -9.753  13.946  1.00  0.57           H  
ATOM   1801 3HE  MET A 123       0.885  -9.346  12.866  1.00  0.57           H  
ATOM   1802  N   ILE A 124      -4.150 -11.868  12.620  1.00  0.56           N  
ATOM   1803  CA  ILE A 124      -5.205 -12.644  13.220  1.00  0.56           C  
ATOM   1804  C   ILE A 124      -4.900 -13.147  14.623  1.00  0.56           C  
ATOM   1805  O   ILE A 124      -3.818 -13.684  14.888  1.00  0.56           O  
ATOM   1806  CB  ILE A 124      -5.455 -13.863  12.348  1.00  0.56           C  
ATOM   1807  CG1 ILE A 124      -5.693 -13.465  10.855  1.00  0.56           C  
ATOM   1808  CG2 ILE A 124      -6.587 -14.628  12.826  1.00  0.56           C  
ATOM   1809  CD1 ILE A 124      -6.824 -12.649  10.598  1.00  0.56           C  
ATOM   1810  H   ILE A 124      -3.237 -12.294  12.508  1.00  0.56           H  
ATOM   1811  HA  ILE A 124      -6.104 -12.033  13.263  1.00  0.56           H  
ATOM   1812  HB  ILE A 124      -4.572 -14.496  12.381  1.00  0.56           H  
ATOM   1813 1HG1 ILE A 124      -4.804 -12.957  10.476  1.00  0.56           H  
ATOM   1814 2HG1 ILE A 124      -5.853 -14.360  10.287  1.00  0.56           H  
ATOM   1815 1HG2 ILE A 124      -6.656 -15.462  12.169  1.00  0.56           H  
ATOM   1816 2HG2 ILE A 124      -6.428 -14.974  13.835  1.00  0.56           H  
ATOM   1817 3HG2 ILE A 124      -7.489 -14.020  12.787  1.00  0.56           H  
ATOM   1818 1HD1 ILE A 124      -6.896 -12.440   9.535  1.00  0.56           H  
ATOM   1819 2HD1 ILE A 124      -7.720 -13.149  10.934  1.00  0.56           H  
ATOM   1820 3HD1 ILE A 124      -6.687 -11.747  11.126  1.00  0.56           H  
ATOM   1821  N   VAL A 125      -5.870 -13.033  15.513  1.00  0.56           N  
ATOM   1822  CA  VAL A 125      -5.728 -13.603  16.843  1.00  0.56           C  
ATOM   1823  C   VAL A 125      -6.626 -14.840  16.806  1.00  0.56           C  
ATOM   1824  O   VAL A 125      -7.757 -14.748  16.309  1.00  0.56           O  
ATOM   1825  CB  VAL A 125      -6.210 -12.648  17.946  1.00  0.56           C  
ATOM   1826  CG1 VAL A 125      -5.989 -13.295  19.320  1.00  0.56           C  
ATOM   1827  CG2 VAL A 125      -5.563 -11.297  17.795  1.00  0.56           C  
ATOM   1828  H   VAL A 125      -6.731 -12.556  15.245  1.00  0.56           H  
ATOM   1829  HA  VAL A 125      -4.697 -13.907  17.028  1.00  0.56           H  
ATOM   1830  HB  VAL A 125      -7.280 -12.514  17.832  1.00  0.56           H  
ATOM   1831 1HG1 VAL A 125      -6.364 -12.647  20.083  1.00  0.56           H  
ATOM   1832 2HG1 VAL A 125      -6.512 -14.249  19.375  1.00  0.56           H  
ATOM   1833 3HG1 VAL A 125      -4.920 -13.463  19.474  1.00  0.56           H  
ATOM   1834 1HG2 VAL A 125      -5.954 -10.629  18.545  1.00  0.56           H  
ATOM   1835 2HG2 VAL A 125      -4.501 -11.397  17.914  1.00  0.56           H  
ATOM   1836 3HG2 VAL A 125      -5.789 -10.892  16.805  1.00  0.56           H  
ATOM   1837  N   HIS A 126      -6.124 -15.985  17.271  1.00  0.56           N  
ATOM   1838  CA  HIS A 126      -6.876 -17.251  17.260  1.00  0.56           C  
ATOM   1839  C   HIS A 126      -7.406 -17.597  18.649  1.00  0.56           C  
ATOM   1840  O   HIS A 126      -6.851 -17.133  19.645  1.00  0.56           O  
ATOM   1841  CB  HIS A 126      -5.983 -18.359  16.741  1.00  0.56           C  
ATOM   1842  CG  HIS A 126      -5.598 -18.191  15.287  1.00  0.56           C  
ATOM   1843  ND1 HIS A 126      -6.183 -18.921  14.274  1.00  0.56           N  
ATOM   1844  CD2 HIS A 126      -4.705 -17.359  14.687  1.00  0.56           C  
ATOM   1845  CE1 HIS A 126      -5.659 -18.567  13.114  1.00  0.56           C  
ATOM   1846  NE2 HIS A 126      -4.755 -17.615  13.324  1.00  0.56           N  
ATOM   1847  H   HIS A 126      -5.172 -15.980  17.650  1.00  0.56           H  
ATOM   1848  HA  HIS A 126      -7.732 -17.171  16.600  1.00  0.56           H  
ATOM   1849 1HB  HIS A 126      -5.076 -18.380  17.337  1.00  0.56           H  
ATOM   1850 2HB  HIS A 126      -6.497 -19.313  16.854  1.00  0.56           H  
ATOM   1851  HD1 HIS A 126      -6.909 -19.637  14.372  1.00  0.56           H  
ATOM   1852  HD2 HIS A 126      -4.025 -16.596  15.080  1.00  0.56           H  
ATOM   1853  HE1 HIS A 126      -5.998 -19.046  12.199  1.00  0.56           H  
ATOM   1854  N   LYS A 127      -8.515 -18.357  18.717  1.00  0.56           N  
ATOM   1855  CA  LYS A 127      -9.123 -18.700  20.009  1.00  0.56           C  
ATOM   1856  C   LYS A 127      -8.311 -19.593  20.937  1.00  0.56           C  
ATOM   1857  O   LYS A 127      -8.467 -19.489  22.153  1.00  0.56           O  
ATOM   1858  CB  LYS A 127     -10.509 -19.355  19.832  1.00  0.56           C  
ATOM   1859  CG  LYS A 127     -10.537 -20.758  19.260  1.00  0.56           C  
ATOM   1860  CD  LYS A 127     -11.985 -21.262  19.210  1.00  0.56           C  
ATOM   1861  CE  LYS A 127     -12.081 -22.697  18.714  1.00  0.56           C  
ATOM   1862  NZ  LYS A 127     -13.501 -23.187  18.693  1.00  0.56           N  
ATOM   1863  H   LYS A 127      -8.947 -18.686  17.854  1.00  0.56           H  
ATOM   1864  HA  LYS A 127      -9.272 -17.770  20.544  1.00  0.56           H  
ATOM   1865 1HB  LYS A 127     -11.026 -19.373  20.788  1.00  0.56           H  
ATOM   1866 2HB  LYS A 127     -11.109 -18.765  19.151  1.00  0.56           H  
ATOM   1867 1HG  LYS A 127     -10.104 -20.754  18.257  1.00  0.56           H  
ATOM   1868 2HG  LYS A 127      -9.959 -21.422  19.886  1.00  0.56           H  
ATOM   1869 1HD  LYS A 127     -12.408 -21.212  20.214  1.00  0.56           H  
ATOM   1870 2HD  LYS A 127     -12.571 -20.616  18.569  1.00  0.56           H  
ATOM   1871 1HE  LYS A 127     -11.673 -22.751  17.707  1.00  0.56           H  
ATOM   1872 2HE  LYS A 127     -11.493 -23.339  19.367  1.00  0.56           H  
ATOM   1873 1HZ  LYS A 127     -13.524 -24.140  18.359  1.00  0.56           H  
ATOM   1874 2HZ  LYS A 127     -13.885 -23.150  19.630  1.00  0.56           H  
ATOM   1875 3HZ  LYS A 127     -14.055 -22.605  18.083  1.00  0.56           H  
ATOM   1876  N   ASN A 128      -7.435 -20.439  20.399  1.00  0.57           N  
ATOM   1877  CA  ASN A 128      -6.627 -21.306  21.238  1.00  0.57           C  
ATOM   1878  C   ASN A 128      -5.154 -20.975  21.134  1.00  0.57           C  
ATOM   1879  O   ASN A 128      -4.714 -20.280  20.207  1.00  0.57           O  
ATOM   1880  CB  ASN A 128      -6.853 -22.789  20.942  1.00  0.57           C  
ATOM   1881  CG  ASN A 128      -8.224 -23.295  21.282  1.00  0.57           C  
ATOM   1882  OD1 ASN A 128      -8.798 -22.960  22.326  1.00  0.57           O  
ATOM   1883  ND2 ASN A 128      -8.755 -24.139  20.433  1.00  0.57           N  
ATOM   1884  H   ASN A 128      -7.336 -20.533  19.389  1.00  0.57           H  
ATOM   1885  HA  ASN A 128      -6.906 -21.136  22.278  1.00  0.57           H  
ATOM   1886 1HB  ASN A 128      -6.684 -22.976  19.894  1.00  0.57           H  
ATOM   1887 2HB  ASN A 128      -6.118 -23.381  21.486  1.00  0.57           H  
ATOM   1888 1HD2 ASN A 128      -9.654 -24.530  20.614  1.00  0.57           H  
ATOM   1889 2HD2 ASN A 128      -8.246 -24.416  19.613  1.00  0.57           H  
ATOM   1890  N   GLU A 129      -4.413 -21.494  22.102  1.00  0.58           N  
ATOM   1891  CA  GLU A 129      -2.962 -21.469  22.158  1.00  0.58           C  
ATOM   1892  C   GLU A 129      -2.385 -22.176  20.947  1.00  0.58           C  
ATOM   1893  O   GLU A 129      -2.899 -23.218  20.537  1.00  0.58           O  
ATOM   1894  CB  GLU A 129      -2.481 -22.185  23.421  1.00  0.58           C  
ATOM   1895  CG  GLU A 129      -0.953 -22.223  23.621  1.00  0.58           C  
ATOM   1896  CD  GLU A 129      -0.522 -22.929  24.904  1.00  0.58           C  
ATOM   1897  OE1 GLU A 129      -1.368 -23.445  25.593  1.00  0.58           O  
ATOM   1898  OE2 GLU A 129       0.662 -22.926  25.204  1.00  0.58           O  
ATOM   1899  H   GLU A 129      -4.895 -21.980  22.845  1.00  0.58           H  
ATOM   1900  HA  GLU A 129      -2.620 -20.432  22.160  1.00  0.58           H  
ATOM   1901 1HB  GLU A 129      -2.917 -21.700  24.292  1.00  0.58           H  
ATOM   1902 2HB  GLU A 129      -2.838 -23.214  23.408  1.00  0.58           H  
ATOM   1903 1HG  GLU A 129      -0.500 -22.744  22.780  1.00  0.58           H  
ATOM   1904 2HG  GLU A 129      -0.575 -21.210  23.620  1.00  0.58           H  
ATOM   1905  N   ASP A 130      -1.345 -21.610  20.357  1.00  0.60           N  
ATOM   1906  CA  ASP A 130      -0.667 -22.236  19.244  1.00  0.60           C  
ATOM   1907  C   ASP A 130       0.291 -23.300  19.779  1.00  0.60           C  
ATOM   1908  O   ASP A 130       1.221 -22.995  20.530  1.00  0.60           O  
ATOM   1909  CB  ASP A 130       0.077 -21.206  18.386  1.00  0.60           C  
ATOM   1910  CG  ASP A 130       0.678 -21.823  17.151  1.00  0.60           C  
ATOM   1911  OD1 ASP A 130       0.932 -22.999  17.166  1.00  0.60           O  
ATOM   1912  OD2 ASP A 130       0.865 -21.136  16.165  1.00  0.60           O  
ATOM   1913  H   ASP A 130      -0.972 -20.740  20.712  1.00  0.60           H  
ATOM   1914  HA  ASP A 130      -1.410 -22.734  18.618  1.00  0.60           H  
ATOM   1915 1HB  ASP A 130      -0.601 -20.409  18.097  1.00  0.60           H  
ATOM   1916 2HB  ASP A 130       0.879 -20.756  18.971  1.00  0.60           H  
ATOM   1917  N   ASP A 131       0.016 -24.559  19.453  1.00  0.63           N  
ATOM   1918  CA  ASP A 131       0.805 -25.698  19.920  1.00  0.63           C  
ATOM   1919  C   ASP A 131       2.250 -25.728  19.410  1.00  0.63           C  
ATOM   1920  O   ASP A 131       3.098 -26.427  19.967  1.00  0.63           O  
ATOM   1921  CB  ASP A 131       0.136 -26.991  19.456  1.00  0.63           C  
ATOM   1922  CG  ASP A 131      -0.043 -27.026  17.927  1.00  0.63           C  
ATOM   1923  OD1 ASP A 131      -0.931 -26.344  17.428  1.00  0.63           O  
ATOM   1924  OD2 ASP A 131       0.753 -27.669  17.269  1.00  0.63           O  
ATOM   1925  H   ASP A 131      -0.775 -24.721  18.850  1.00  0.63           H  
ATOM   1926  HA  ASP A 131       0.826 -25.668  21.009  1.00  0.63           H  
ATOM   1927 1HB  ASP A 131       0.740 -27.847  19.764  1.00  0.63           H  
ATOM   1928 2HB  ASP A 131      -0.843 -27.086  19.929  1.00  0.63           H  
ATOM   1929  N   LEU A 132       2.507 -25.019  18.316  1.00  0.67           N  
ATOM   1930  CA  LEU A 132       3.809 -24.956  17.656  1.00  0.67           C  
ATOM   1931  C   LEU A 132       4.391 -26.316  17.204  1.00  0.67           C  
ATOM   1932  O   LEU A 132       5.608 -26.423  17.036  1.00  0.67           O  
ATOM   1933  CB  LEU A 132       4.802 -24.224  18.561  1.00  0.67           C  
ATOM   1934  CG  LEU A 132       4.356 -22.797  18.980  1.00  0.67           C  
ATOM   1935  CD1 LEU A 132       5.383 -22.184  19.914  1.00  0.67           C  
ATOM   1936  CD2 LEU A 132       4.151 -21.951  17.739  1.00  0.67           C  
ATOM   1937  H   LEU A 132       1.758 -24.437  17.926  1.00  0.67           H  
ATOM   1938  HA  LEU A 132       3.702 -24.343  16.774  1.00  0.67           H  
ATOM   1939 1HB  LEU A 132       4.969 -24.808  19.461  1.00  0.67           H  
ATOM   1940 2HB  LEU A 132       5.749 -24.132  18.028  1.00  0.67           H  
ATOM   1941  HG  LEU A 132       3.422 -22.857  19.515  1.00  0.67           H  
ATOM   1942 1HD1 LEU A 132       5.052 -21.191  20.212  1.00  0.67           H  
ATOM   1943 2HD1 LEU A 132       5.484 -22.814  20.797  1.00  0.67           H  
ATOM   1944 3HD1 LEU A 132       6.332 -22.112  19.420  1.00  0.67           H  
ATOM   1945 1HD2 LEU A 132       3.815 -20.953  18.022  1.00  0.67           H  
ATOM   1946 2HD2 LEU A 132       5.048 -21.876  17.189  1.00  0.67           H  
ATOM   1947 3HD2 LEU A 132       3.400 -22.419  17.109  1.00  0.67           H  
ATOM   1948  N   LYS A 133       3.548 -27.343  16.989  1.00  0.71           N  
ATOM   1949  CA  LYS A 133       4.017 -28.647  16.508  1.00  0.71           C  
ATOM   1950  C   LYS A 133       3.312 -29.108  15.227  1.00  0.71           C  
ATOM   1951  O   LYS A 133       3.917 -29.752  14.365  1.00  0.71           O  
ATOM   1952  CB  LYS A 133       3.817 -29.714  17.584  1.00  0.71           C  
ATOM   1953  CG  LYS A 133       4.640 -29.514  18.853  1.00  0.71           C  
ATOM   1954  CD  LYS A 133       4.404 -30.638  19.852  1.00  0.71           C  
ATOM   1955  CE  LYS A 133       5.226 -30.436  21.115  1.00  0.71           C  
ATOM   1956  NZ  LYS A 133       4.989 -31.520  22.111  1.00  0.71           N  
ATOM   1957  H   LYS A 133       2.548 -27.235  17.165  1.00  0.71           H  
ATOM   1958  HA  LYS A 133       5.081 -28.568  16.287  1.00  0.71           H  
ATOM   1959 1HB  LYS A 133       2.763 -29.725  17.874  1.00  0.71           H  
ATOM   1960 2HB  LYS A 133       4.053 -30.693  17.173  1.00  0.71           H  
ATOM   1961 1HG  LYS A 133       5.699 -29.471  18.598  1.00  0.71           H  
ATOM   1962 2HG  LYS A 133       4.362 -28.570  19.318  1.00  0.71           H  
ATOM   1963 1HD  LYS A 133       3.346 -30.665  20.119  1.00  0.71           H  
ATOM   1964 2HD  LYS A 133       4.674 -31.592  19.400  1.00  0.71           H  
ATOM   1965 1HE  LYS A 133       6.283 -30.421  20.854  1.00  0.71           H  
ATOM   1966 2HE  LYS A 133       4.960 -29.478  21.564  1.00  0.71           H  
ATOM   1967 1HZ  LYS A 133       5.550 -31.352  22.934  1.00  0.71           H  
ATOM   1968 2HZ  LYS A 133       4.011 -31.534  22.368  1.00  0.71           H  
ATOM   1969 3HZ  LYS A 133       5.243 -32.410  21.707  1.00  0.71           H  
ATOM   1970  N   THR A 134       2.021 -28.810  15.133  1.00  0.74           N  
ATOM   1971  CA  THR A 134       1.156 -29.254  14.053  1.00  0.74           C  
ATOM   1972  C   THR A 134       1.251 -28.352  12.837  1.00  0.74           C  
ATOM   1973  O   THR A 134       1.208 -27.134  12.968  1.00  0.74           O  
ATOM   1974  CB  THR A 134      -0.302 -29.296  14.550  1.00  0.74           C  
ATOM   1975  OG1 THR A 134      -0.400 -30.225  15.635  1.00  0.74           O  
ATOM   1976  CG2 THR A 134      -1.266 -29.685  13.432  1.00  0.74           C  
ATOM   1977  H   THR A 134       1.586 -28.268  15.875  1.00  0.74           H  
ATOM   1978  HA  THR A 134       1.460 -30.258  13.757  1.00  0.74           H  
ATOM   1979  HB  THR A 134      -0.578 -28.311  14.925  1.00  0.74           H  
ATOM   1980  HG1 THR A 134      -0.061 -29.782  16.435  1.00  0.74           H  
ATOM   1981 1HG2 THR A 134      -2.282 -29.697  13.822  1.00  0.74           H  
ATOM   1982 2HG2 THR A 134      -1.204 -28.959  12.621  1.00  0.74           H  
ATOM   1983 3HG2 THR A 134      -1.009 -30.673  13.054  1.00  0.74           H  
ATOM   1984  N   GLN A 135       1.363 -28.940  11.652  1.00  0.76           N  
ATOM   1985  CA  GLN A 135       1.390 -28.130  10.443  1.00  0.76           C  
ATOM   1986  C   GLN A 135       0.471 -28.752   9.405  1.00  0.76           C  
ATOM   1987  O   GLN A 135       0.232 -29.959   9.449  1.00  0.76           O  
ATOM   1988  CB  GLN A 135       2.805 -28.041   9.857  1.00  0.76           C  
ATOM   1989  CG  GLN A 135       3.344 -29.342   9.310  1.00  0.76           C  
ATOM   1990  CD  GLN A 135       4.739 -29.171   8.707  1.00  0.76           C  
ATOM   1991  OE1 GLN A 135       4.935 -28.371   7.768  1.00  0.76           O  
ATOM   1992  NE2 GLN A 135       5.707 -29.913   9.240  1.00  0.76           N  
ATOM   1993  H   GLN A 135       1.417 -29.947  11.596  1.00  0.76           H  
ATOM   1994  HA  GLN A 135       1.042 -27.131  10.690  1.00  0.76           H  
ATOM   1995 1HB  GLN A 135       2.839 -27.311   9.062  1.00  0.76           H  
ATOM   1996 2HB  GLN A 135       3.493 -27.702  10.638  1.00  0.76           H  
ATOM   1997 1HG  GLN A 135       3.404 -30.070  10.119  1.00  0.76           H  
ATOM   1998 2HG  GLN A 135       2.671 -29.700   8.528  1.00  0.76           H  
ATOM   1999 1HE2 GLN A 135       6.646 -29.854   8.892  1.00  0.76           H  
ATOM   2000 2HE2 GLN A 135       5.498 -30.537   9.996  1.00  0.76           H  
ATOM   2001  N   PRO A 136      -0.070 -27.952   8.481  1.00  0.75           N  
ATOM   2002  CA  PRO A 136      -0.021 -26.500   8.307  1.00  0.75           C  
ATOM   2003  C   PRO A 136      -0.909 -25.809   9.328  1.00  0.75           C  
ATOM   2004  O   PRO A 136      -1.697 -26.474   9.997  1.00  0.75           O  
ATOM   2005  CB  PRO A 136      -0.554 -26.319   6.887  1.00  0.75           C  
ATOM   2006  CG  PRO A 136      -1.489 -27.491   6.691  1.00  0.75           C  
ATOM   2007  CD  PRO A 136      -0.841 -28.638   7.447  1.00  0.75           C  
ATOM   2008  HA  PRO A 136       1.011 -26.138   8.379  1.00  0.75           H  
ATOM   2009 1HB  PRO A 136      -1.071 -25.348   6.800  1.00  0.75           H  
ATOM   2010 2HB  PRO A 136       0.276 -26.311   6.168  1.00  0.75           H  
ATOM   2011 1HG  PRO A 136      -2.490 -27.241   7.077  1.00  0.75           H  
ATOM   2012 2HG  PRO A 136      -1.608 -27.706   5.620  1.00  0.75           H  
ATOM   2013 1HD  PRO A 136      -1.604 -29.281   7.910  1.00  0.75           H  
ATOM   2014 2HD  PRO A 136      -0.166 -29.210   6.794  1.00  0.75           H  
ATOM   2015  N   THR A 137      -0.744 -24.490   9.478  1.00  0.73           N  
ATOM   2016  CA  THR A 137      -1.608 -23.627  10.317  1.00  0.73           C  
ATOM   2017  C   THR A 137      -1.502 -23.812  11.843  1.00  0.73           C  
ATOM   2018  O   THR A 137      -1.323 -22.842  12.577  1.00  0.73           O  
ATOM   2019  CB  THR A 137      -3.088 -23.792   9.921  1.00  0.73           C  
ATOM   2020  OG1 THR A 137      -3.263 -23.435   8.540  1.00  0.73           O  
ATOM   2021  CG2 THR A 137      -3.965 -22.905  10.785  1.00  0.73           C  
ATOM   2022  H   THR A 137      -0.024 -24.035   8.940  1.00  0.73           H  
ATOM   2023  HA  THR A 137      -1.331 -22.594  10.103  1.00  0.73           H  
ATOM   2024  HB  THR A 137      -3.408 -24.815  10.070  1.00  0.73           H  
ATOM   2025  HG1 THR A 137      -4.179 -23.582   8.293  1.00  0.73           H  
ATOM   2026 1HG2 THR A 137      -5.005 -23.035  10.496  1.00  0.73           H  
ATOM   2027 2HG2 THR A 137      -3.844 -23.183  11.835  1.00  0.73           H  
ATOM   2028 3HG2 THR A 137      -3.681 -21.871  10.652  1.00  0.73           H  
ATOM   2029  N   GLY A 138      -1.646 -25.042  12.315  1.00  0.70           N  
ATOM   2030  CA  GLY A 138      -1.595 -25.355  13.742  1.00  0.70           C  
ATOM   2031  C   GLY A 138      -2.995 -25.551  14.313  1.00  0.70           C  
ATOM   2032  O   GLY A 138      -3.990 -25.352  13.615  1.00  0.70           O  
ATOM   2033  H   GLY A 138      -1.794 -25.783  11.640  1.00  0.70           H  
ATOM   2034 1HA  GLY A 138      -1.007 -26.257  13.892  1.00  0.70           H  
ATOM   2035 2HA  GLY A 138      -1.082 -24.555  14.277  1.00  0.70           H  
ATOM   2036  N   ASN A 139      -3.080 -25.905  15.599  1.00  0.68           N  
ATOM   2037  CA  ASN A 139      -4.364 -26.208  16.244  1.00  0.68           C  
ATOM   2038  C   ASN A 139      -4.970 -25.030  17.021  1.00  0.68           C  
ATOM   2039  O   ASN A 139      -5.876 -25.204  17.838  1.00  0.68           O  
ATOM   2040  CB  ASN A 139      -4.231 -27.420  17.137  1.00  0.68           C  
ATOM   2041  CG  ASN A 139      -4.033 -28.695  16.339  1.00  0.68           C  
ATOM   2042  OD1 ASN A 139      -4.618 -28.857  15.257  1.00  0.68           O  
ATOM   2043  ND2 ASN A 139      -3.241 -29.599  16.851  1.00  0.68           N  
ATOM   2044  H   ASN A 139      -2.217 -26.033  16.150  1.00  0.68           H  
ATOM   2045  HA  ASN A 139      -5.078 -26.461  15.460  1.00  0.68           H  
ATOM   2046 1HB  ASN A 139      -3.376 -27.286  17.806  1.00  0.68           H  
ATOM   2047 2HB  ASN A 139      -5.122 -27.520  17.755  1.00  0.68           H  
ATOM   2048 1HD2 ASN A 139      -3.079 -30.459  16.363  1.00  0.68           H  
ATOM   2049 2HD2 ASN A 139      -2.802 -29.440  17.734  1.00  0.68           H  
ATOM   2050  N   ALA A 140      -4.498 -23.820  16.722  1.00  0.65           N  
ATOM   2051  CA  ALA A 140      -4.991 -22.583  17.341  1.00  0.65           C  
ATOM   2052  C   ALA A 140      -6.500 -22.381  17.051  1.00  0.65           C  
ATOM   2053  O   ALA A 140      -7.215 -21.667  17.763  1.00  0.65           O  
ATOM   2054  CB  ALA A 140      -4.174 -21.407  16.863  1.00  0.65           C  
ATOM   2055  H   ALA A 140      -3.755 -23.762  16.039  1.00  0.65           H  
ATOM   2056  HA  ALA A 140      -4.855 -22.672  18.421  1.00  0.65           H  
ATOM   2057 1HB  ALA A 140      -4.512 -20.537  17.372  1.00  0.65           H  
ATOM   2058 2HB  ALA A 140      -3.125 -21.573  17.102  1.00  0.65           H  
ATOM   2059 3HB  ALA A 140      -4.288 -21.284  15.784  1.00  0.65           H  
ATOM   2060  N   GLY A 141      -6.987 -22.999  15.977  1.00  0.63           N  
ATOM   2061  CA  GLY A 141      -8.406 -22.959  15.652  1.00  0.63           C  
ATOM   2062  C   GLY A 141      -8.928 -21.653  15.087  1.00  0.63           C  
ATOM   2063  O   GLY A 141      -8.211 -20.910  14.413  1.00  0.63           O  
ATOM   2064  H   GLY A 141      -6.362 -23.544  15.401  1.00  0.63           H  
ATOM   2065 1HA  GLY A 141      -8.619 -23.759  14.943  1.00  0.63           H  
ATOM   2066 2HA  GLY A 141      -8.969 -23.199  16.553  1.00  0.63           H  
ATOM   2067  N   ALA A 142     -10.221 -21.434  15.323  1.00  0.61           N  
ATOM   2068  CA  ALA A 142     -10.977 -20.317  14.776  1.00  0.61           C  
ATOM   2069  C   ALA A 142     -10.410 -18.987  15.194  1.00  0.61           C  
ATOM   2070  O   ALA A 142      -9.879 -18.820  16.290  1.00  0.61           O  
ATOM   2071  CB  ALA A 142     -12.425 -20.384  15.212  1.00  0.61           C  
ATOM   2072  H   ALA A 142     -10.709 -22.099  15.898  1.00  0.61           H  
ATOM   2073  HA  ALA A 142     -10.927 -20.381  13.690  1.00  0.61           H  
ATOM   2074 1HB  ALA A 142     -12.974 -19.551  14.764  1.00  0.61           H  
ATOM   2075 2HB  ALA A 142     -12.862 -21.325  14.886  1.00  0.61           H  
ATOM   2076 3HB  ALA A 142     -12.479 -20.308  16.285  1.00  0.61           H  
ATOM   2077  N   ARG A 143     -10.544 -18.041  14.283  1.00  0.60           N  
ATOM   2078  CA  ARG A 143     -10.094 -16.677  14.455  1.00  0.60           C  
ATOM   2079  C   ARG A 143     -11.043 -15.916  15.391  1.00  0.60           C  
ATOM   2080  O   ARG A 143     -12.270 -15.990  15.232  1.00  0.60           O  
ATOM   2081  CB  ARG A 143     -10.078 -16.045  13.082  1.00  0.60           C  
ATOM   2082  CG  ARG A 143      -9.170 -16.766  12.109  1.00  0.60           C  
ATOM   2083  CD  ARG A 143      -9.212 -16.129  10.793  1.00  0.60           C  
ATOM   2084  NE  ARG A 143      -8.269 -16.676   9.835  1.00  0.60           N  
ATOM   2085  CZ  ARG A 143      -8.442 -17.797   9.112  1.00  0.60           C  
ATOM   2086  NH1 ARG A 143      -9.508 -18.545   9.274  1.00  0.60           N  
ATOM   2087  NH2 ARG A 143      -7.520 -18.139   8.232  1.00  0.60           N  
ATOM   2088  H   ARG A 143     -10.988 -18.284  13.408  1.00  0.60           H  
ATOM   2089  HA  ARG A 143      -9.088 -16.675  14.870  1.00  0.60           H  
ATOM   2090 1HB  ARG A 143     -11.086 -16.040  12.663  1.00  0.60           H  
ATOM   2091 2HB  ARG A 143      -9.746 -15.009  13.158  1.00  0.60           H  
ATOM   2092 1HG  ARG A 143      -8.183 -16.872  12.498  1.00  0.60           H  
ATOM   2093 2HG  ARG A 143      -9.576 -17.766  11.972  1.00  0.60           H  
ATOM   2094 1HD  ARG A 143     -10.206 -16.298  10.405  1.00  0.60           H  
ATOM   2095 2HD  ARG A 143      -9.039 -15.063  10.879  1.00  0.60           H  
ATOM   2096  HE  ARG A 143      -7.424 -16.141   9.657  1.00  0.60           H  
ATOM   2097 1HH1 ARG A 143     -10.212 -18.283   9.951  1.00  0.60           H  
ATOM   2098 2HH1 ARG A 143      -9.620 -19.386   8.724  1.00  0.60           H  
ATOM   2099 1HH2 ARG A 143      -6.674 -17.549   8.122  1.00  0.60           H  
ATOM   2100 2HH2 ARG A 143      -7.619 -18.969   7.667  1.00  0.60           H  
ATOM   2101  N   VAL A 144     -10.485 -15.168  16.344  1.00  0.59           N  
ATOM   2102  CA  VAL A 144     -11.307 -14.399  17.275  1.00  0.59           C  
ATOM   2103  C   VAL A 144     -11.243 -12.923  16.991  1.00  0.59           C  
ATOM   2104  O   VAL A 144     -12.155 -12.174  17.341  1.00  0.59           O  
ATOM   2105  CB  VAL A 144     -10.902 -14.648  18.731  1.00  0.59           C  
ATOM   2106  CG1 VAL A 144     -11.079 -16.035  19.006  1.00  0.59           C  
ATOM   2107  CG2 VAL A 144      -9.487 -14.250  19.017  1.00  0.59           C  
ATOM   2108  H   VAL A 144      -9.476 -15.144  16.421  1.00  0.59           H  
ATOM   2109  HA  VAL A 144     -12.337 -14.721  17.165  1.00  0.59           H  
ATOM   2110  HB  VAL A 144     -11.566 -14.086  19.375  1.00  0.59           H  
ATOM   2111 1HG1 VAL A 144     -10.842 -16.228  20.044  1.00  0.59           H  
ATOM   2112 2HG1 VAL A 144     -12.080 -16.316  18.805  1.00  0.59           H  
ATOM   2113 3HG1 VAL A 144     -10.426 -16.589  18.356  1.00  0.59           H  
ATOM   2114 1HG2 VAL A 144      -9.251 -14.456  20.058  1.00  0.59           H  
ATOM   2115 2HG2 VAL A 144      -8.848 -14.825  18.402  1.00  0.59           H  
ATOM   2116 3HG2 VAL A 144      -9.345 -13.193  18.820  1.00  0.59           H  
ATOM   2117  N   ALA A 145     -10.186 -12.496  16.322  1.00  0.58           N  
ATOM   2118  CA  ALA A 145     -10.107 -11.095  15.962  1.00  0.58           C  
ATOM   2119  C   ALA A 145      -9.161 -10.886  14.811  1.00  0.58           C  
ATOM   2120  O   ALA A 145      -8.212 -11.651  14.611  1.00  0.58           O  
ATOM   2121  CB  ALA A 145      -9.717 -10.259  17.139  1.00  0.58           C  
ATOM   2122  H   ALA A 145      -9.440 -13.150  16.091  1.00  0.58           H  
ATOM   2123  HA  ALA A 145     -11.093 -10.777  15.633  1.00  0.58           H  
ATOM   2124 1HB  ALA A 145      -9.748  -9.252  16.829  1.00  0.58           H  
ATOM   2125 2HB  ALA A 145     -10.431 -10.396  17.899  1.00  0.58           H  
ATOM   2126 3HB  ALA A 145      -8.732 -10.531  17.494  1.00  0.58           H  
ATOM   2127  N   CYS A 146      -9.389  -9.826  14.059  1.00  0.58           N  
ATOM   2128  CA  CYS A 146      -8.521  -9.554  12.938  1.00  0.58           C  
ATOM   2129  C   CYS A 146      -8.486  -8.114  12.467  1.00  0.58           C  
ATOM   2130  O   CYS A 146      -9.344  -7.299  12.811  1.00  0.58           O  
ATOM   2131  CB  CYS A 146      -8.955 -10.428  11.772  1.00  0.58           C  
ATOM   2132  SG  CYS A 146     -10.616 -10.108  11.182  1.00  0.58           S  
ATOM   2133  H   CYS A 146     -10.177  -9.222  14.272  1.00  0.58           H  
ATOM   2134  HA  CYS A 146      -7.520  -9.838  13.234  1.00  0.58           H  
ATOM   2135 1HB  CYS A 146      -8.285 -10.254  10.936  1.00  0.58           H  
ATOM   2136 2HB  CYS A 146      -8.900 -11.470  12.060  1.00  0.58           H  
ATOM   2137  HG  CYS A 146     -10.399  -8.829  10.882  1.00  0.58           H  
ATOM   2138  N   GLY A 147      -7.516  -7.825  11.614  1.00  0.59           N  
ATOM   2139  CA  GLY A 147      -7.415  -6.510  10.995  1.00  0.59           C  
ATOM   2140  C   GLY A 147      -6.305  -6.474   9.971  1.00  0.59           C  
ATOM   2141  O   GLY A 147      -5.632  -7.474   9.765  1.00  0.59           O  
ATOM   2142  H   GLY A 147      -6.806  -8.539  11.449  1.00  0.59           H  
ATOM   2143 1HA  GLY A 147      -8.364  -6.249  10.527  1.00  0.59           H  
ATOM   2144 2HA  GLY A 147      -7.217  -5.773  11.759  1.00  0.59           H  
ATOM   2145  N   VAL A 148      -6.087  -5.321   9.345  1.00  0.61           N  
ATOM   2146  CA  VAL A 148      -5.097  -5.221   8.268  1.00  0.61           C  
ATOM   2147  C   VAL A 148      -3.950  -4.274   8.589  1.00  0.61           C  
ATOM   2148  O   VAL A 148      -4.161  -3.196   9.143  1.00  0.61           O  
ATOM   2149  CB  VAL A 148      -5.790  -4.797   6.968  1.00  0.61           C  
ATOM   2150  CG1 VAL A 148      -4.765  -4.707   5.815  1.00  0.61           C  
ATOM   2151  CG2 VAL A 148      -6.865  -5.763   6.665  1.00  0.61           C  
ATOM   2152  H   VAL A 148      -6.651  -4.515   9.580  1.00  0.61           H  
ATOM   2153  HA  VAL A 148      -4.670  -6.195   8.099  1.00  0.61           H  
ATOM   2154  HB  VAL A 148      -6.223  -3.806   7.096  1.00  0.61           H  
ATOM   2155 1HG1 VAL A 148      -5.274  -4.404   4.902  1.00  0.61           H  
ATOM   2156 2HG1 VAL A 148      -3.994  -3.978   6.047  1.00  0.61           H  
ATOM   2157 3HG1 VAL A 148      -4.306  -5.688   5.663  1.00  0.61           H  
ATOM   2158 1HG2 VAL A 148      -7.362  -5.444   5.757  1.00  0.61           H  
ATOM   2159 2HG2 VAL A 148      -6.433  -6.754   6.529  1.00  0.61           H  
ATOM   2160 3HG2 VAL A 148      -7.586  -5.785   7.473  1.00  0.61           H  
ATOM   2161  N   ILE A 149      -2.731  -4.710   8.273  1.00  0.68           N  
ATOM   2162  CA  ILE A 149      -1.520  -3.937   8.521  1.00  0.68           C  
ATOM   2163  C   ILE A 149      -1.336  -2.823   7.492  1.00  0.68           C  
ATOM   2164  O   ILE A 149      -1.163  -3.091   6.300  1.00  0.68           O  
ATOM   2165  CB  ILE A 149      -0.311  -4.888   8.393  1.00  0.68           C  
ATOM   2166  CG1 ILE A 149      -0.402  -5.988   9.405  1.00  0.68           C  
ATOM   2167  CG2 ILE A 149       1.001  -4.101   8.597  1.00  0.68           C  
ATOM   2168  CD1 ILE A 149       0.533  -7.078   9.124  1.00  0.68           C  
ATOM   2169  H   ILE A 149      -2.632  -5.628   7.832  1.00  0.68           H  
ATOM   2170  HA  ILE A 149      -1.570  -3.497   9.514  1.00  0.68           H  
ATOM   2171  HB  ILE A 149      -0.316  -5.349   7.403  1.00  0.68           H  
ATOM   2172 1HG1 ILE A 149      -0.147  -5.589  10.374  1.00  0.68           H  
ATOM   2173 2HG1 ILE A 149      -1.418  -6.378   9.428  1.00  0.68           H  
ATOM   2174 1HG2 ILE A 149       1.850  -4.775   8.497  1.00  0.68           H  
ATOM   2175 2HG2 ILE A 149       1.069  -3.317   7.847  1.00  0.68           H  
ATOM   2176 3HG2 ILE A 149       1.008  -3.653   9.594  1.00  0.68           H  
ATOM   2177 1HD1 ILE A 149       0.484  -7.843   9.876  1.00  0.68           H  
ATOM   2178 2HD1 ILE A 149       0.301  -7.515   8.153  1.00  0.68           H  
ATOM   2179 3HD1 ILE A 149       1.491  -6.648   9.102  1.00  0.68           H  
ATOM   2180  N   GLY A 150      -1.325  -1.566   7.927  1.00  0.78           N  
ATOM   2181  CA  GLY A 150      -1.158  -0.483   6.957  1.00  0.78           C  
ATOM   2182  C   GLY A 150       0.001   0.425   7.321  1.00  0.78           C  
ATOM   2183  O   GLY A 150       0.541   0.352   8.420  1.00  0.78           O  
ATOM   2184  H   GLY A 150      -1.481  -1.361   8.916  1.00  0.78           H  
ATOM   2185 1HA  GLY A 150      -1.003  -0.890   5.959  1.00  0.78           H  
ATOM   2186 2HA  GLY A 150      -2.076   0.103   6.920  1.00  0.78           H  
ATOM   2187  N   ILE A 151       0.341   1.357   6.449  1.00  0.95           N  
ATOM   2188  CA  ILE A 151       1.446   2.254   6.773  1.00  0.95           C  
ATOM   2189  C   ILE A 151       1.020   3.258   7.834  1.00  0.95           C  
ATOM   2190  O   ILE A 151      -0.054   3.859   7.726  1.00  0.95           O  
ATOM   2191  CB  ILE A 151       1.971   2.951   5.517  1.00  0.95           C  
ATOM   2192  CG1 ILE A 151       2.540   1.896   4.581  1.00  0.95           C  
ATOM   2193  CG2 ILE A 151       3.021   3.967   5.879  1.00  0.95           C  
ATOM   2194  CD1 ILE A 151       2.893   2.401   3.224  1.00  0.95           C  
ATOM   2195  H   ILE A 151      -0.131   1.427   5.557  1.00  0.95           H  
ATOM   2196  HA  ILE A 151       2.266   1.663   7.183  1.00  0.95           H  
ATOM   2197  HB  ILE A 151       1.153   3.447   4.998  1.00  0.95           H  
ATOM   2198 1HG1 ILE A 151       3.436   1.485   5.032  1.00  0.95           H  
ATOM   2199 2HG1 ILE A 151       1.810   1.099   4.467  1.00  0.95           H  
ATOM   2200 1HG2 ILE A 151       3.394   4.439   4.982  1.00  0.95           H  
ATOM   2201 2HG2 ILE A 151       2.589   4.719   6.532  1.00  0.95           H  
ATOM   2202 3HG2 ILE A 151       3.831   3.476   6.391  1.00  0.95           H  
ATOM   2203 1HD1 ILE A 151       3.296   1.582   2.626  1.00  0.95           H  
ATOM   2204 2HD1 ILE A 151       2.006   2.800   2.747  1.00  0.95           H  
ATOM   2205 3HD1 ILE A 151       3.642   3.178   3.321  1.00  0.95           H  
ATOM   2206  N   GLY A 152       1.824   3.389   8.887  1.00  1.17           N  
ATOM   2207  CA  GLY A 152       1.496   4.287   9.984  1.00  1.17           C  
ATOM   2208  C   GLY A 152       2.055   5.685   9.767  1.00  1.17           C  
ATOM   2209  O   GLY A 152       2.608   5.984   8.708  1.00  1.17           O  
ATOM   2210  H   GLY A 152       2.700   2.866   8.915  1.00  1.17           H  
ATOM   2211 1HA  GLY A 152       0.414   4.338  10.100  1.00  1.17           H  
ATOM   2212 2HA  GLY A 152       1.897   3.877  10.910  1.00  1.17           H  
ATOM   2213  N   LYS A 153       1.915   6.526  10.788  1.00  1.44           N  
ATOM   2214  CA  LYS A 153       2.392   7.901  10.746  1.00  1.44           C  
ATOM   2215  C   LYS A 153       3.256   8.179  11.968  1.00  1.44           C  
ATOM   2216  O   LYS A 153       2.824   7.894  13.085  1.00  1.44           O  
ATOM   2217  OXT LYS A 153       4.472   8.216  11.810  1.00  1.44           O  
ATOM   2218  CB  LYS A 153       1.211   8.872  10.679  1.00  1.44           C  
ATOM   2219  CG  LYS A 153       0.360   8.734   9.413  1.00  1.44           C  
ATOM   2220  CD  LYS A 153      -0.766   9.756   9.377  1.00  1.44           C  
ATOM   2221  CE  LYS A 153      -1.616   9.597   8.121  1.00  1.44           C  
ATOM   2222  NZ  LYS A 153      -2.731  10.582   8.079  1.00  1.44           N  
ATOM   2223  H   LYS A 153       1.439   6.199  11.615  1.00  1.44           H  
ATOM   2224  HA  LYS A 153       3.011   8.038   9.858  1.00  1.44           H  
ATOM   2225 1HB  LYS A 153       0.561   8.720  11.541  1.00  1.44           H  
ATOM   2226 2HB  LYS A 153       1.579   9.898  10.722  1.00  1.44           H  
ATOM   2227 1HG  LYS A 153       0.993   8.862   8.533  1.00  1.44           H  
ATOM   2228 2HG  LYS A 153      -0.079   7.738   9.375  1.00  1.44           H  
ATOM   2229 1HD  LYS A 153      -1.402   9.630  10.254  1.00  1.44           H  
ATOM   2230 2HD  LYS A 153      -0.346  10.761   9.395  1.00  1.44           H  
ATOM   2231 1HE  LYS A 153      -0.986   9.738   7.245  1.00  1.44           H  
ATOM   2232 2HE  LYS A 153      -2.033   8.589   8.098  1.00  1.44           H  
ATOM   2233 1HZ  LYS A 153      -3.269  10.445   7.235  1.00  1.44           H  
ATOM   2234 2HZ  LYS A 153      -3.328  10.450   8.883  1.00  1.44           H  
ATOM   2235 3HZ  LYS A 153      -2.354  11.519   8.089  1.00  1.44           H  
ENDMDL

