REMARK ID 692161 DOMAINID 683250 MODEL 1 cadeia_pesada_3g2
MODEL     1
ATOM      1  N   GLU A   1      -0.880  -0.158  -1.151  1.00  1.15           N  
ATOM      2  CA  GLU A   1       0.227  -0.021  -0.207  1.00  1.15           C  
ATOM      3  C   GLU A   1       0.674   1.420  -0.078  1.00  1.15           C  
ATOM      4  O   GLU A   1       0.399   2.074   0.931  1.00  1.15           O  
ATOM      5  CB  GLU A   1       1.420  -0.895  -0.604  1.00  1.15           C  
ATOM      6  CG  GLU A   1       1.193  -2.394  -0.425  1.00  1.15           C  
ATOM      7  CD  GLU A   1       2.382  -3.248  -0.843  1.00  1.15           C  
ATOM      8  OE1 GLU A   1       3.325  -2.715  -1.380  1.00  1.15           O  
ATOM      9  OE2 GLU A   1       2.340  -4.435  -0.613  1.00  1.15           O  
ATOM     10 1H   GLU A   1      -1.090  -1.135  -1.292  1.00  1.15           H  
ATOM     11 2H   GLU A   1      -1.695   0.312  -0.782  1.00  1.15           H  
ATOM     12 3H   GLU A   1      -0.629   0.262  -2.035  1.00  1.15           H  
ATOM     13  HA  GLU A   1      -0.123  -0.347   0.773  1.00  1.15           H  
ATOM     14 1HB  GLU A   1       1.667  -0.721  -1.651  1.00  1.15           H  
ATOM     15 2HB  GLU A   1       2.287  -0.609  -0.011  1.00  1.15           H  
ATOM     16 1HG  GLU A   1       0.979  -2.586   0.627  1.00  1.15           H  
ATOM     17 2HG  GLU A   1       0.318  -2.689  -1.002  1.00  1.15           H  
ATOM     18  N   VAL A   2       1.360   1.913  -1.106  1.00  0.98           N  
ATOM     19  CA  VAL A   2       1.865   3.277  -1.069  1.00  0.98           C  
ATOM     20  C   VAL A   2       1.191   4.110  -2.126  1.00  0.98           C  
ATOM     21  O   VAL A   2       0.727   3.584  -3.141  1.00  0.98           O  
ATOM     22  CB  VAL A   2       3.385   3.316  -1.305  1.00  0.98           C  
ATOM     23  CG1 VAL A   2       4.101   2.540  -0.199  1.00  0.98           C  
ATOM     24  CG2 VAL A   2       3.702   2.742  -2.678  1.00  0.98           C  
ATOM     25  H   VAL A   2       1.568   1.344  -1.915  1.00  0.98           H  
ATOM     26  HA  VAL A   2       1.650   3.711  -0.098  1.00  0.98           H  
ATOM     27  HB  VAL A   2       3.717   4.348  -1.262  1.00  0.98           H  
ATOM     28 1HG1 VAL A   2       5.177   2.594  -0.360  1.00  0.98           H  
ATOM     29 2HG1 VAL A   2       3.857   2.973   0.768  1.00  0.98           H  
ATOM     30 3HG1 VAL A   2       3.787   1.501  -0.213  1.00  0.98           H  
ATOM     31 1HG2 VAL A   2       4.777   2.786  -2.858  1.00  0.98           H  
ATOM     32 2HG2 VAL A   2       3.369   1.704  -2.727  1.00  0.98           H  
ATOM     33 3HG2 VAL A   2       3.185   3.326  -3.434  1.00  0.98           H  
ATOM     34  N   GLN A   3       1.142   5.409  -1.871  1.00  0.84           N  
ATOM     35  CA  GLN A   3       0.543   6.349  -2.797  1.00  0.84           C  
ATOM     36  C   GLN A   3       1.236   7.701  -2.779  1.00  0.84           C  
ATOM     37  O   GLN A   3       1.628   8.216  -1.727  1.00  0.84           O  
ATOM     38  CB  GLN A   3      -0.946   6.529  -2.488  1.00  0.84           C  
ATOM     39  CG  GLN A   3      -1.669   7.443  -3.467  1.00  0.84           C  
ATOM     40  CD  GLN A   3      -3.150   7.572  -3.188  1.00  0.84           C  
ATOM     41  OE1 GLN A   3      -3.600   7.469  -2.043  1.00  0.84           O  
ATOM     42  NE2 GLN A   3      -3.926   7.798  -4.240  1.00  0.84           N  
ATOM     43  H   GLN A   3       1.524   5.735  -0.987  1.00  0.84           H  
ATOM     44  HA  GLN A   3       0.632   5.944  -3.799  1.00  0.84           H  
ATOM     45 1HB  GLN A   3      -1.440   5.556  -2.503  1.00  0.84           H  
ATOM     46 2HB  GLN A   3      -1.063   6.944  -1.488  1.00  0.84           H  
ATOM     47 1HG  GLN A   3      -1.238   8.428  -3.400  1.00  0.84           H  
ATOM     48 2HG  GLN A   3      -1.542   7.052  -4.476  1.00  0.84           H  
ATOM     49 1HE2 GLN A   3      -4.916   7.890  -4.120  1.00  0.84           H  
ATOM     50 2HE2 GLN A   3      -3.517   7.871  -5.148  1.00  0.84           H  
ATOM     51  N   LEU A   4       1.412   8.261  -3.969  1.00  0.73           N  
ATOM     52  CA  LEU A   4       1.975   9.591  -4.136  1.00  0.73           C  
ATOM     53  C   LEU A   4       0.951  10.503  -4.829  1.00  0.73           C  
ATOM     54  O   LEU A   4       0.426  10.174  -5.906  1.00  0.73           O  
ATOM     55  CB  LEU A   4       3.288   9.511  -4.930  1.00  0.73           C  
ATOM     56  CG  LEU A   4       4.427   8.714  -4.315  1.00  0.73           C  
ATOM     57  CD1 LEU A   4       5.574   8.652  -5.283  1.00  0.73           C  
ATOM     58  CD2 LEU A   4       4.844   9.355  -3.076  1.00  0.73           C  
ATOM     59  H   LEU A   4       1.101   7.756  -4.785  1.00  0.73           H  
ATOM     60  HA  LEU A   4       2.192  10.009  -3.157  1.00  0.73           H  
ATOM     61 1HB  LEU A   4       3.087   9.024  -5.842  1.00  0.73           H  
ATOM     62 2HB  LEU A   4       3.642  10.516  -5.140  1.00  0.73           H  
ATOM     63  HG  LEU A   4       4.099   7.704  -4.106  1.00  0.73           H  
ATOM     64 1HD1 LEU A   4       6.386   8.081  -4.845  1.00  0.73           H  
ATOM     65 2HD1 LEU A   4       5.249   8.176  -6.207  1.00  0.73           H  
ATOM     66 3HD1 LEU A   4       5.915   9.657  -5.500  1.00  0.73           H  
ATOM     67 1HD2 LEU A   4       5.650   8.794  -2.633  1.00  0.73           H  
ATOM     68 2HD2 LEU A   4       5.174  10.364  -3.278  1.00  0.73           H  
ATOM     69 3HD2 LEU A   4       4.004   9.372  -2.418  1.00  0.73           H  
ATOM     70  N   VAL A   5       0.659  11.634  -4.197  1.00  0.66           N  
ATOM     71  CA  VAL A   5      -0.322  12.595  -4.704  1.00  0.66           C  
ATOM     72  C   VAL A   5       0.327  13.933  -4.971  1.00  0.66           C  
ATOM     73  O   VAL A   5       1.064  14.452  -4.131  1.00  0.66           O  
ATOM     74  CB  VAL A   5      -1.482  12.748  -3.721  1.00  0.66           C  
ATOM     75  CG1 VAL A   5      -2.453  13.805  -4.213  1.00  0.66           C  
ATOM     76  CG2 VAL A   5      -2.187  11.402  -3.577  1.00  0.66           C  
ATOM     77  H   VAL A   5       1.130  11.828  -3.312  1.00  0.66           H  
ATOM     78  HA  VAL A   5      -0.726  12.218  -5.644  1.00  0.66           H  
ATOM     79  HB  VAL A   5      -1.097  13.069  -2.752  1.00  0.66           H  
ATOM     80 1HG1 VAL A   5      -3.272  13.904  -3.503  1.00  0.66           H  
ATOM     81 2HG1 VAL A   5      -1.943  14.764  -4.307  1.00  0.66           H  
ATOM     82 3HG1 VAL A   5      -2.849  13.514  -5.178  1.00  0.66           H  
ATOM     83 1HG2 VAL A   5      -3.011  11.492  -2.874  1.00  0.66           H  
ATOM     84 2HG2 VAL A   5      -2.569  11.085  -4.551  1.00  0.66           H  
ATOM     85 3HG2 VAL A   5      -1.482  10.671  -3.207  1.00  0.66           H  
ATOM     86  N   GLU A   6       0.063  14.494  -6.144  1.00  0.62           N  
ATOM     87  CA  GLU A   6       0.735  15.721  -6.530  1.00  0.62           C  
ATOM     88  C   GLU A   6      -0.157  16.904  -6.865  1.00  0.62           C  
ATOM     89  O   GLU A   6      -1.297  16.746  -7.308  1.00  0.62           O  
ATOM     90  CB  GLU A   6       1.613  15.432  -7.732  1.00  0.62           C  
ATOM     91  CG  GLU A   6       2.640  14.461  -7.493  1.00  0.62           C  
ATOM     92  CD  GLU A   6       3.366  14.244  -8.664  1.00  0.62           C  
ATOM     93  OE1 GLU A   6       3.889  15.176  -9.211  1.00  0.62           O  
ATOM     94  OE2 GLU A   6       3.401  13.118  -9.082  1.00  0.62           O  
ATOM     95  H   GLU A   6      -0.584  14.049  -6.780  1.00  0.62           H  
ATOM     96  HA  GLU A   6       1.363  16.016  -5.702  1.00  0.62           H  
ATOM     97 1HB  GLU A   6       1.004  15.108  -8.576  1.00  0.62           H  
ATOM     98 2HB  GLU A   6       2.125  16.347  -8.004  1.00  0.62           H  
ATOM     99 1HG  GLU A   6       3.305  14.832  -6.723  1.00  0.62           H  
ATOM    100 2HG  GLU A   6       2.210  13.522  -7.154  1.00  0.62           H  
ATOM    101  N   SER A   7       0.405  18.097  -6.675  1.00  0.60           N  
ATOM    102  CA  SER A   7      -0.259  19.350  -7.006  1.00  0.60           C  
ATOM    103  C   SER A   7       0.714  20.465  -7.423  1.00  0.60           C  
ATOM    104  O   SER A   7       1.912  20.235  -7.599  1.00  0.60           O  
ATOM    105  CB  SER A   7      -1.081  19.812  -5.816  1.00  0.60           C  
ATOM    106  OG  SER A   7      -1.936  20.872  -6.185  1.00  0.60           O  
ATOM    107  H   SER A   7       1.342  18.106  -6.270  1.00  0.60           H  
ATOM    108  HA  SER A   7      -0.935  19.162  -7.840  1.00  0.60           H  
ATOM    109 1HB  SER A   7      -1.672  18.977  -5.440  1.00  0.60           H  
ATOM    110 2HB  SER A   7      -0.414  20.134  -5.014  1.00  0.60           H  
ATOM    111  HG  SER A   7      -2.492  21.040  -5.415  1.00  0.60           H  
ATOM    112  N   GLY A   8       0.163  21.678  -7.582  1.00  0.60           N  
ATOM    113  CA  GLY A   8       0.914  22.880  -7.985  1.00  0.60           C  
ATOM    114  C   GLY A   8       1.088  23.111  -9.499  1.00  0.60           C  
ATOM    115  O   GLY A   8       1.854  23.983  -9.908  1.00  0.60           O  
ATOM    116  H   GLY A   8      -0.824  21.747  -7.370  1.00  0.60           H  
ATOM    117 1HA  GLY A   8       0.416  23.752  -7.559  1.00  0.60           H  
ATOM    118 2HA  GLY A   8       1.899  22.849  -7.520  1.00  0.60           H  
ATOM    119  N   GLY A   9       0.387  22.352 -10.332  1.00  0.61           N  
ATOM    120  CA  GLY A   9       0.529  22.504 -11.784  1.00  0.61           C  
ATOM    121  C   GLY A   9      -0.324  23.657 -12.308  1.00  0.61           C  
ATOM    122  O   GLY A   9      -0.734  24.534 -11.545  1.00  0.61           O  
ATOM    123  H   GLY A   9      -0.233  21.655  -9.956  1.00  0.61           H  
ATOM    124 1HA  GLY A   9       1.575  22.682 -12.030  1.00  0.61           H  
ATOM    125 2HA  GLY A   9       0.241  21.580 -12.285  1.00  0.61           H  
ATOM    126  N   GLY A  10      -0.592  23.659 -13.615  1.00  0.63           N  
ATOM    127  CA  GLY A  10      -1.346  24.743 -14.237  1.00  0.63           C  
ATOM    128  C   GLY A  10      -0.496  25.602 -15.173  1.00  0.63           C  
ATOM    129  O   GLY A  10       0.607  25.213 -15.572  1.00  0.63           O  
ATOM    130  H   GLY A  10      -0.261  22.889 -14.191  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      -2.179  24.317 -14.798  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      -1.783  25.373 -13.463  1.00  0.63           H  
ATOM    133  N   LEU A  11      -1.060  26.743 -15.565  1.00  0.65           N  
ATOM    134  CA  LEU A  11      -0.481  27.669 -16.539  1.00  0.65           C  
ATOM    135  C   LEU A  11       0.419  28.747 -15.937  1.00  0.65           C  
ATOM    136  O   LEU A  11       0.044  29.421 -14.975  1.00  0.65           O  
ATOM    137  CB  LEU A  11      -1.598  28.338 -17.348  1.00  0.65           C  
ATOM    138  CG  LEU A  11      -1.141  29.420 -18.355  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      -0.293  28.805 -19.460  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      -2.365  30.100 -18.937  1.00  0.65           C  
ATOM    141  H   LEU A  11      -1.955  26.985 -15.166  1.00  0.65           H  
ATOM    142  HA  LEU A  11       0.119  27.084 -17.229  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      -2.124  27.566 -17.913  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      -2.300  28.800 -16.660  1.00  0.65           H  
ATOM    145  HG  LEU A  11      -0.529  30.158 -17.837  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11       0.017  29.601 -20.127  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11       0.579  28.335 -19.046  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      -0.876  28.065 -20.006  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      -2.048  30.876 -19.635  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      -2.976  29.366 -19.463  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      -2.947  30.550 -18.133  1.00  0.65           H  
ATOM    152  N   ILE A  12       1.593  28.908 -16.545  1.00  0.66           N  
ATOM    153  CA  ILE A  12       2.589  29.894 -16.144  1.00  0.66           C  
ATOM    154  C   ILE A  12       3.206  30.547 -17.388  1.00  0.66           C  
ATOM    155  O   ILE A  12       3.371  29.911 -18.428  1.00  0.66           O  
ATOM    156  CB  ILE A  12       3.682  29.196 -15.326  1.00  0.66           C  
ATOM    157  CG1 ILE A  12       4.696  30.168 -14.690  1.00  0.66           C  
ATOM    158  CG2 ILE A  12       4.396  28.282 -16.225  1.00  0.66           C  
ATOM    159  CD1 ILE A  12       4.145  30.952 -13.551  1.00  0.66           C  
ATOM    160  H   ILE A  12       1.816  28.269 -17.309  1.00  0.66           H  
ATOM    161  HA  ILE A  12       2.109  30.664 -15.540  1.00  0.66           H  
ATOM    162  HB  ILE A  12       3.225  28.634 -14.532  1.00  0.66           H  
ATOM    163 1HG1 ILE A  12       5.538  29.596 -14.313  1.00  0.66           H  
ATOM    164 2HG1 ILE A  12       5.066  30.849 -15.434  1.00  0.66           H  
ATOM    165 1HG2 ILE A  12       5.137  27.762 -15.676  1.00  0.66           H  
ATOM    166 2HG2 ILE A  12       3.692  27.571 -16.647  1.00  0.66           H  
ATOM    167 3HG2 ILE A  12       4.864  28.861 -17.022  1.00  0.66           H  
ATOM    168 1HD1 ILE A  12       4.921  31.597 -13.146  1.00  0.66           H  
ATOM    169 2HD1 ILE A  12       3.309  31.556 -13.895  1.00  0.66           H  
ATOM    170 3HD1 ILE A  12       3.802  30.269 -12.774  1.00  0.66           H  
ATOM    171  N   GLN A  13       3.510  31.826 -17.293  1.00  0.67           N  
ATOM    172  CA  GLN A  13       4.145  32.559 -18.376  1.00  0.67           C  
ATOM    173  C   GLN A  13       5.657  32.244 -18.390  1.00  0.67           C  
ATOM    174  O   GLN A  13       6.234  32.104 -17.304  1.00  0.67           O  
ATOM    175  CB  GLN A  13       3.889  34.055 -18.183  1.00  0.67           C  
ATOM    176  CG  GLN A  13       4.310  34.927 -19.337  1.00  0.67           C  
ATOM    177  CD  GLN A  13       3.916  36.372 -19.191  1.00  0.67           C  
ATOM    178  OE1 GLN A  13       3.927  36.932 -18.088  1.00  0.67           O  
ATOM    179  NE2 GLN A  13       3.540  37.005 -20.314  1.00  0.67           N  
ATOM    180  H   GLN A  13       3.315  32.306 -16.424  1.00  0.67           H  
ATOM    181  HA  GLN A  13       3.682  32.255 -19.302  1.00  0.67           H  
ATOM    182 1HB  GLN A  13       2.826  34.220 -18.018  1.00  0.67           H  
ATOM    183 2HB  GLN A  13       4.419  34.401 -17.296  1.00  0.67           H  
ATOM    184 1HG  GLN A  13       5.395  34.876 -19.461  1.00  0.67           H  
ATOM    185 2HG  GLN A  13       3.808  34.557 -20.207  1.00  0.67           H  
ATOM    186 1HE2 GLN A  13       3.264  37.966 -20.273  1.00  0.67           H  
ATOM    187 2HE2 GLN A  13       3.521  36.522 -21.218  1.00  0.67           H  
ATOM    188  N   PRO A  14       6.326  32.098 -19.553  1.00  0.66           N  
ATOM    189  CA  PRO A  14       7.750  31.882 -19.648  1.00  0.66           C  
ATOM    190  C   PRO A  14       8.464  32.966 -18.871  1.00  0.66           C  
ATOM    191  O   PRO A  14       8.085  34.137 -18.921  1.00  0.66           O  
ATOM    192  CB  PRO A  14       8.023  32.041 -21.146  1.00  0.66           C  
ATOM    193  CG  PRO A  14       6.749  31.631 -21.804  1.00  0.66           C  
ATOM    194  CD  PRO A  14       5.656  32.105 -20.851  1.00  0.66           C  
ATOM    195  HA  PRO A  14       7.993  30.880 -19.278  1.00  0.66           H  
ATOM    196 1HB  PRO A  14       8.311  33.080 -21.366  1.00  0.66           H  
ATOM    197 2HB  PRO A  14       8.876  31.408 -21.433  1.00  0.66           H  
ATOM    198 1HG  PRO A  14       6.668  32.142 -22.779  1.00  0.66           H  
ATOM    199 2HG  PRO A  14       6.752  30.577 -22.026  1.00  0.66           H  
ATOM    200 1HD  PRO A  14       5.367  33.086 -21.105  1.00  0.66           H  
ATOM    201 2HD  PRO A  14       4.847  31.389 -20.874  1.00  0.66           H  
ATOM    202  N   GLY A  15       9.502  32.560 -18.164  1.00  0.65           N  
ATOM    203  CA  GLY A  15      10.301  33.432 -17.326  1.00  0.65           C  
ATOM    204  C   GLY A  15       9.809  33.411 -15.881  1.00  0.65           C  
ATOM    205  O   GLY A  15      10.515  33.875 -14.984  1.00  0.65           O  
ATOM    206  H   GLY A  15       9.753  31.581 -18.205  1.00  0.65           H  
ATOM    207 1HA  GLY A  15      11.343  33.112 -17.366  1.00  0.65           H  
ATOM    208 2HA  GLY A  15      10.256  34.446 -17.715  1.00  0.65           H  
ATOM    209  N   GLY A  16       8.619  32.844 -15.651  1.00  0.62           N  
ATOM    210  CA  GLY A  16       8.053  32.762 -14.313  1.00  0.62           C  
ATOM    211  C   GLY A  16       8.515  31.516 -13.567  1.00  0.62           C  
ATOM    212  O   GLY A  16       9.412  30.788 -14.022  1.00  0.62           O  
ATOM    213  H   GLY A  16       8.052  32.496 -16.426  1.00  0.62           H  
ATOM    214 1HA  GLY A  16       8.323  33.653 -13.745  1.00  0.62           H  
ATOM    215 2HA  GLY A  16       6.967  32.755 -14.392  1.00  0.62           H  
ATOM    216  N   SER A  17       7.883  31.262 -12.419  1.00  0.60           N  
ATOM    217  CA  SER A  17       8.248  30.117 -11.593  1.00  0.60           C  
ATOM    218  C   SER A  17       7.039  29.353 -11.063  1.00  0.60           C  
ATOM    219  O   SER A  17       5.988  29.941 -10.795  1.00  0.60           O  
ATOM    220  CB  SER A  17       9.084  30.569 -10.405  1.00  0.60           C  
ATOM    221  OG  SER A  17      10.282  31.173 -10.813  1.00  0.60           O  
ATOM    222  H   SER A  17       7.150  31.883 -12.108  1.00  0.60           H  
ATOM    223  HA  SER A  17       8.836  29.432 -12.203  1.00  0.60           H  
ATOM    224 1HB  SER A  17       8.517  31.252  -9.776  1.00  0.60           H  
ATOM    225 2HB  SER A  17       9.318  29.691  -9.806  1.00  0.60           H  
ATOM    226  HG  SER A  17      10.963  30.863 -10.176  1.00  0.60           H  
ATOM    227  N   LEU A  18       7.233  28.046 -10.874  1.00  0.58           N  
ATOM    228  CA  LEU A  18       6.235  27.151 -10.276  1.00  0.58           C  
ATOM    229  C   LEU A  18       6.791  26.261  -9.182  1.00  0.58           C  
ATOM    230  O   LEU A  18       7.949  25.849  -9.225  1.00  0.58           O  
ATOM    231  CB  LEU A  18       5.585  26.229 -11.309  1.00  0.58           C  
ATOM    232  CG  LEU A  18       4.706  26.868 -12.359  1.00  0.58           C  
ATOM    233  CD1 LEU A  18       4.341  25.829 -13.372  1.00  0.58           C  
ATOM    234  CD2 LEU A  18       3.460  27.408 -11.690  1.00  0.58           C  
ATOM    235  H   LEU A  18       8.149  27.678 -11.140  1.00  0.58           H  
ATOM    236  HA  LEU A  18       5.453  27.768  -9.835  1.00  0.58           H  
ATOM    237 1HB  LEU A  18       6.366  25.695 -11.818  1.00  0.58           H  
ATOM    238 2HB  LEU A  18       4.970  25.497 -10.775  1.00  0.58           H  
ATOM    239  HG  LEU A  18       5.233  27.672 -12.854  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18       3.695  26.266 -14.132  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18       5.244  25.446 -13.837  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18       3.811  25.014 -12.876  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18       2.800  27.858 -12.425  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18       2.931  26.585 -11.193  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18       3.742  28.160 -10.950  1.00  0.58           H  
ATOM    246  N   ARG A  19       5.950  25.931  -8.208  1.00  0.56           N  
ATOM    247  CA  ARG A  19       6.350  24.965  -7.192  1.00  0.56           C  
ATOM    248  C   ARG A  19       5.389  23.793  -7.194  1.00  0.56           C  
ATOM    249  O   ARG A  19       4.184  23.977  -6.999  1.00  0.56           O  
ATOM    250  CB  ARG A  19       6.352  25.561  -5.793  1.00  0.56           C  
ATOM    251  CG  ARG A  19       6.820  24.584  -4.705  1.00  0.56           C  
ATOM    252  CD  ARG A  19       6.790  25.185  -3.342  1.00  0.56           C  
ATOM    253  NE  ARG A  19       7.742  26.275  -3.192  1.00  0.56           N  
ATOM    254  CZ  ARG A  19       7.885  27.021  -2.079  1.00  0.56           C  
ATOM    255  NH1 ARG A  19       7.148  26.777  -1.012  1.00  0.56           N  
ATOM    256  NH2 ARG A  19       8.770  28.000  -2.066  1.00  0.56           N  
ATOM    257  H   ARG A  19       5.018  26.319  -8.192  1.00  0.56           H  
ATOM    258  HA  ARG A  19       7.345  24.597  -7.418  1.00  0.56           H  
ATOM    259 1HB  ARG A  19       7.000  26.429  -5.766  1.00  0.56           H  
ATOM    260 2HB  ARG A  19       5.348  25.889  -5.534  1.00  0.56           H  
ATOM    261 1HG  ARG A  19       6.181  23.699  -4.705  1.00  0.56           H  
ATOM    262 2HG  ARG A  19       7.849  24.280  -4.925  1.00  0.56           H  
ATOM    263 1HD  ARG A  19       5.793  25.573  -3.142  1.00  0.56           H  
ATOM    264 2HD  ARG A  19       7.034  24.420  -2.609  1.00  0.56           H  
ATOM    265  HE  ARG A  19       8.335  26.519  -3.998  1.00  0.56           H  
ATOM    266 1HH1 ARG A  19       6.472  26.028  -1.028  1.00  0.56           H  
ATOM    267 2HH1 ARG A  19       7.260  27.340  -0.181  1.00  0.56           H  
ATOM    268 1HH2 ARG A  19       9.329  28.177  -2.898  1.00  0.56           H  
ATOM    269 2HH2 ARG A  19       8.888  28.567  -1.242  1.00  0.56           H  
ATOM    270  N   LEU A  20       5.915  22.596  -7.399  1.00  0.56           N  
ATOM    271  CA  LEU A  20       5.087  21.405  -7.397  1.00  0.56           C  
ATOM    272  C   LEU A  20       5.298  20.717  -6.065  1.00  0.56           C  
ATOM    273  O   LEU A  20       6.384  20.805  -5.475  1.00  0.56           O  
ATOM    274  CB  LEU A  20       5.447  20.438  -8.540  1.00  0.56           C  
ATOM    275  CG  LEU A  20       5.408  21.021  -9.979  1.00  0.56           C  
ATOM    276  CD1 LEU A  20       5.810  19.940 -10.982  1.00  0.56           C  
ATOM    277  CD2 LEU A  20       4.041  21.556 -10.274  1.00  0.56           C  
ATOM    278  H   LEU A  20       6.914  22.515  -7.561  1.00  0.56           H  
ATOM    279  HA  LEU A  20       4.040  21.686  -7.485  1.00  0.56           H  
ATOM    280 1HB  LEU A  20       6.444  20.055  -8.363  1.00  0.56           H  
ATOM    281 2HB  LEU A  20       4.746  19.598  -8.506  1.00  0.56           H  
ATOM    282  HG  LEU A  20       6.132  21.831 -10.051  1.00  0.56           H  
ATOM    283 1HD1 LEU A  20       5.805  20.354 -11.991  1.00  0.56           H  
ATOM    284 2HD1 LEU A  20       6.789  19.581 -10.749  1.00  0.56           H  
ATOM    285 3HD1 LEU A  20       5.099  19.116 -10.923  1.00  0.56           H  
ATOM    286 1HD2 LEU A  20       4.016  21.981 -11.273  1.00  0.56           H  
ATOM    287 2HD2 LEU A  20       3.305  20.749 -10.202  1.00  0.56           H  
ATOM    288 3HD2 LEU A  20       3.807  22.327  -9.546  1.00  0.56           H  
ATOM    289  N   SER A  21       4.287  20.004  -5.604  1.00  0.56           N  
ATOM    290  CA  SER A  21       4.462  19.250  -4.368  1.00  0.56           C  
ATOM    291  C   SER A  21       3.969  17.839  -4.535  1.00  0.56           C  
ATOM    292  O   SER A  21       3.029  17.583  -5.291  1.00  0.56           O  
ATOM    293  CB  SER A  21       3.722  19.906  -3.212  1.00  0.56           C  
ATOM    294  OG  SER A  21       2.337  19.903  -3.428  1.00  0.56           O  
ATOM    295  H   SER A  21       3.416  19.986  -6.136  1.00  0.56           H  
ATOM    296  HA  SER A  21       5.523  19.204  -4.121  1.00  0.56           H  
ATOM    297 1HB  SER A  21       3.954  19.372  -2.289  1.00  0.56           H  
ATOM    298 2HB  SER A  21       4.072  20.928  -3.094  1.00  0.56           H  
ATOM    299  HG  SER A  21       1.942  20.227  -2.615  1.00  0.56           H  
ATOM    300  N   CYS A  22       4.579  16.943  -3.782  1.00  0.57           N  
ATOM    301  CA  CYS A  22       4.248  15.526  -3.760  1.00  0.57           C  
ATOM    302  C   CYS A  22       4.124  14.974  -2.361  1.00  0.57           C  
ATOM    303  O   CYS A  22       5.101  14.902  -1.617  1.00  0.57           O  
ATOM    304  CB  CYS A  22       5.333  14.760  -4.493  1.00  0.57           C  
ATOM    305  SG  CYS A  22       5.140  12.991  -4.491  1.00  0.57           S  
ATOM    306  H   CYS A  22       5.371  17.255  -3.224  1.00  0.57           H  
ATOM    307  HA  CYS A  22       3.304  15.392  -4.281  1.00  0.57           H  
ATOM    308 1HB  CYS A  22       5.351  15.094  -5.520  1.00  0.57           H  
ATOM    309 2HB  CYS A  22       6.291  15.000  -4.065  1.00  0.57           H  
ATOM    310  N   ALA A  23       2.914  14.560  -2.005  1.00  0.60           N  
ATOM    311  CA  ALA A  23       2.674  14.031  -0.677  1.00  0.60           C  
ATOM    312  C   ALA A  23       2.667  12.524  -0.732  1.00  0.60           C  
ATOM    313  O   ALA A  23       2.031  11.930  -1.610  1.00  0.60           O  
ATOM    314  CB  ALA A  23       1.364  14.547  -0.128  1.00  0.60           C  
ATOM    315  H   ALA A  23       2.154  14.614  -2.680  1.00  0.60           H  
ATOM    316  HA  ALA A  23       3.483  14.347  -0.018  1.00  0.60           H  
ATOM    317 1HB  ALA A  23       1.213  14.141   0.874  1.00  0.60           H  
ATOM    318 2HB  ALA A  23       1.398  15.635  -0.080  1.00  0.60           H  
ATOM    319 3HB  ALA A  23       0.550  14.233  -0.779  1.00  0.60           H  
ATOM    320  N   ALA A  24       3.354  11.901   0.213  1.00  0.64           N  
ATOM    321  CA  ALA A  24       3.402  10.458   0.251  1.00  0.64           C  
ATOM    322  C   ALA A  24       2.599   9.881   1.391  1.00  0.64           C  
ATOM    323  O   ALA A  24       2.509  10.460   2.475  1.00  0.64           O  
ATOM    324  CB  ALA A  24       4.838   9.990   0.361  1.00  0.64           C  
ATOM    325  H   ALA A  24       3.880  12.444   0.900  1.00  0.64           H  
ATOM    326  HA  ALA A  24       2.964  10.085  -0.664  1.00  0.64           H  
ATOM    327 1HB  ALA A  24       4.854   8.913   0.366  1.00  0.64           H  
ATOM    328 2HB  ALA A  24       5.421  10.372  -0.474  1.00  0.64           H  
ATOM    329 3HB  ALA A  24       5.247  10.360   1.283  1.00  0.64           H  
ATOM    330  N   SER A  25       2.091   8.682   1.149  1.00  0.69           N  
ATOM    331  CA  SER A  25       1.382   7.896   2.140  1.00  0.69           C  
ATOM    332  C   SER A  25       1.731   6.420   1.999  1.00  0.69           C  
ATOM    333  O   SER A  25       2.016   5.926   0.904  1.00  0.69           O  
ATOM    334  CB  SER A  25      -0.110   8.093   2.008  1.00  0.69           C  
ATOM    335  OG  SER A  25      -0.800   7.282   2.919  1.00  0.69           O  
ATOM    336  H   SER A  25       2.156   8.324   0.198  1.00  0.69           H  
ATOM    337  HA  SER A  25       1.690   8.227   3.133  1.00  0.69           H  
ATOM    338 1HB  SER A  25      -0.355   9.141   2.189  1.00  0.69           H  
ATOM    339 2HB  SER A  25      -0.422   7.852   0.990  1.00  0.69           H  
ATOM    340  HG  SER A  25      -0.609   6.373   2.655  1.00  0.69           H  
ATOM    341  N   GLY A  26       1.723   5.719   3.132  1.00  0.74           N  
ATOM    342  CA  GLY A  26       2.016   4.284   3.183  1.00  0.74           C  
ATOM    343  C   GLY A  26       3.471   3.993   3.563  1.00  0.74           C  
ATOM    344  O   GLY A  26       3.832   2.851   3.842  1.00  0.74           O  
ATOM    345  H   GLY A  26       1.486   6.198   3.993  1.00  0.74           H  
ATOM    346 1HA  GLY A  26       1.353   3.807   3.905  1.00  0.74           H  
ATOM    347 2HA  GLY A  26       1.798   3.832   2.219  1.00  0.74           H  
ATOM    348  N   PHE A  27       4.306   5.028   3.573  1.00  0.79           N  
ATOM    349  CA  PHE A  27       5.706   4.860   3.943  1.00  0.79           C  
ATOM    350  C   PHE A  27       6.242   6.161   4.522  1.00  0.79           C  
ATOM    351  O   PHE A  27       5.642   7.218   4.335  1.00  0.79           O  
ATOM    352  CB  PHE A  27       6.524   4.403   2.723  1.00  0.79           C  
ATOM    353  CG  PHE A  27       6.722   5.409   1.562  1.00  0.79           C  
ATOM    354  CD1 PHE A  27       7.903   6.145   1.457  1.00  0.79           C  
ATOM    355  CD2 PHE A  27       5.742   5.618   0.597  1.00  0.79           C  
ATOM    356  CE1 PHE A  27       8.107   7.022   0.401  1.00  0.79           C  
ATOM    357  CE2 PHE A  27       5.945   6.500  -0.453  1.00  0.79           C  
ATOM    358  CZ  PHE A  27       7.139   7.197  -0.549  1.00  0.79           C  
ATOM    359  H   PHE A  27       3.963   5.942   3.326  1.00  0.79           H  
ATOM    360  HA  PHE A  27       5.777   4.092   4.714  1.00  0.79           H  
ATOM    361 1HB  PHE A  27       7.515   4.106   3.066  1.00  0.79           H  
ATOM    362 2HB  PHE A  27       6.057   3.511   2.309  1.00  0.79           H  
ATOM    363  HD1 PHE A  27       8.687   6.005   2.207  1.00  0.79           H  
ATOM    364  HD2 PHE A  27       4.809   5.081   0.672  1.00  0.79           H  
ATOM    365  HE1 PHE A  27       9.042   7.573   0.321  1.00  0.79           H  
ATOM    366  HE2 PHE A  27       5.166   6.644  -1.205  1.00  0.79           H  
ATOM    367  HZ  PHE A  27       7.312   7.887  -1.369  1.00  0.79           H  
ATOM    368  N   THR A  28       7.380   6.093   5.200  1.00  0.83           N  
ATOM    369  CA  THR A  28       8.006   7.313   5.689  1.00  0.83           C  
ATOM    370  C   THR A  28       9.028   7.714   4.641  1.00  0.83           C  
ATOM    371  O   THR A  28       9.921   6.926   4.300  1.00  0.83           O  
ATOM    372  CB  THR A  28       8.685   7.097   7.051  1.00  0.83           C  
ATOM    373  OG1 THR A  28       7.709   6.668   8.012  1.00  0.83           O  
ATOM    374  CG2 THR A  28       9.281   8.409   7.525  1.00  0.83           C  
ATOM    375  H   THR A  28       7.817   5.198   5.358  1.00  0.83           H  
ATOM    376  HA  THR A  28       7.263   8.104   5.777  1.00  0.83           H  
ATOM    377  HB  THR A  28       9.467   6.345   6.965  1.00  0.83           H  
ATOM    378  HG1 THR A  28       8.130   6.575   8.872  1.00  0.83           H  
ATOM    379 1HG2 THR A  28       9.757   8.264   8.495  1.00  0.83           H  
ATOM    380 2HG2 THR A  28      10.007   8.744   6.824  1.00  0.83           H  
ATOM    381 3HG2 THR A  28       8.490   9.158   7.613  1.00  0.83           H  
ATOM    382  N   ILE A  29       8.936   8.946   4.135  1.00  0.85           N  
ATOM    383  CA  ILE A  29       9.829   9.290   3.032  1.00  0.85           C  
ATOM    384  C   ILE A  29      11.296   9.373   3.436  1.00  0.85           C  
ATOM    385  O   ILE A  29      12.168   9.236   2.585  1.00  0.85           O  
ATOM    386  CB  ILE A  29       9.401  10.587   2.341  1.00  0.85           C  
ATOM    387  CG1 ILE A  29       9.505  11.755   3.234  1.00  0.85           C  
ATOM    388  CG2 ILE A  29       7.970  10.460   1.862  1.00  0.85           C  
ATOM    389  CD1 ILE A  29       9.231  13.008   2.464  1.00  0.85           C  
ATOM    390  H   ILE A  29       8.213   9.591   4.472  1.00  0.85           H  
ATOM    391  HA  ILE A  29       9.754   8.511   2.289  1.00  0.85           H  
ATOM    392  HB  ILE A  29      10.053  10.767   1.491  1.00  0.85           H  
ATOM    393 1HG1 ILE A  29       8.813  11.659   4.051  1.00  0.85           H  
ATOM    394 2HG1 ILE A  29      10.506  11.812   3.644  1.00  0.85           H  
ATOM    395 1HG2 ILE A  29       7.673  11.378   1.351  1.00  0.85           H  
ATOM    396 2HG2 ILE A  29       7.888   9.638   1.181  1.00  0.85           H  
ATOM    397 3HG2 ILE A  29       7.315  10.289   2.717  1.00  0.85           H  
ATOM    398 1HD1 ILE A  29       9.310  13.880   3.112  1.00  0.85           H  
ATOM    399 2HD1 ILE A  29       9.936  13.078   1.655  1.00  0.85           H  
ATOM    400 3HD1 ILE A  29       8.245  12.957   2.046  1.00  0.85           H  
ATOM    401  N   SER A  30      11.582   9.496   4.728  1.00  0.85           N  
ATOM    402  CA  SER A  30      12.958   9.540   5.207  1.00  0.85           C  
ATOM    403  C   SER A  30      13.720   8.248   4.918  1.00  0.85           C  
ATOM    404  O   SER A  30      14.947   8.224   4.991  1.00  0.85           O  
ATOM    405  CB  SER A  30      13.000   9.775   6.699  1.00  0.85           C  
ATOM    406  OG  SER A  30      12.528   8.664   7.403  1.00  0.85           O  
ATOM    407  H   SER A  30      10.820   9.589   5.379  1.00  0.85           H  
ATOM    408  HA  SER A  30      13.470  10.362   4.707  1.00  0.85           H  
ATOM    409 1HB  SER A  30      14.022  10.000   7.004  1.00  0.85           H  
ATOM    410 2HB  SER A  30      12.395  10.624   6.933  1.00  0.85           H  
ATOM    411  HG  SER A  30      13.053   7.918   7.095  1.00  0.85           H  
ATOM    412  N   SER A  31      13.000   7.156   4.654  1.00  0.83           N  
ATOM    413  CA  SER A  31      13.624   5.875   4.377  1.00  0.83           C  
ATOM    414  C   SER A  31      13.918   5.624   2.891  1.00  0.83           C  
ATOM    415  O   SER A  31      14.523   4.601   2.559  1.00  0.83           O  
ATOM    416  CB  SER A  31      12.758   4.758   4.927  1.00  0.83           C  
ATOM    417  OG  SER A  31      11.521   4.675   4.260  1.00  0.83           O  
ATOM    418  H   SER A  31      11.982   7.216   4.602  1.00  0.83           H  
ATOM    419  HA  SER A  31      14.576   5.850   4.905  1.00  0.83           H  
ATOM    420 1HB  SER A  31      13.285   3.811   4.833  1.00  0.83           H  
ATOM    421 2HB  SER A  31      12.585   4.931   5.988  1.00  0.83           H  
ATOM    422  HG  SER A  31      11.140   5.583   4.260  1.00  0.83           H  
ATOM    423  N   LYS A  32      13.459   6.512   1.994  1.00  0.80           N  
ATOM    424  CA  LYS A  32      13.619   6.248   0.561  1.00  0.80           C  
ATOM    425  C   LYS A  32      14.159   7.413  -0.269  1.00  0.80           C  
ATOM    426  O   LYS A  32      14.087   8.588   0.117  1.00  0.80           O  
ATOM    427  CB  LYS A  32      12.288   5.778  -0.042  1.00  0.80           C  
ATOM    428  CG  LYS A  32      11.770   4.450   0.547  1.00  0.80           C  
ATOM    429  CD  LYS A  32      10.566   3.893  -0.205  1.00  0.80           C  
ATOM    430  CE  LYS A  32      10.071   2.604   0.454  1.00  0.80           C  
ATOM    431  NZ  LYS A  32       8.969   1.957  -0.317  1.00  0.80           N  
ATOM    432  H   LYS A  32      12.992   7.364   2.300  1.00  0.80           H  
ATOM    433  HA  LYS A  32      14.332   5.432   0.450  1.00  0.80           H  
ATOM    434 1HB  LYS A  32      11.526   6.542   0.127  1.00  0.80           H  
ATOM    435 2HB  LYS A  32      12.398   5.655  -1.121  1.00  0.80           H  
ATOM    436 1HG  LYS A  32      12.575   3.712   0.532  1.00  0.80           H  
ATOM    437 2HG  LYS A  32      11.472   4.610   1.581  1.00  0.80           H  
ATOM    438 1HD  LYS A  32       9.762   4.622  -0.219  1.00  0.80           H  
ATOM    439 2HD  LYS A  32      10.852   3.684  -1.231  1.00  0.80           H  
ATOM    440 1HE  LYS A  32      10.901   1.905   0.544  1.00  0.80           H  
ATOM    441 2HE  LYS A  32       9.704   2.849   1.453  1.00  0.80           H  
ATOM    442 1HZ  LYS A  32       8.666   1.120   0.161  1.00  0.80           H  
ATOM    443 2HZ  LYS A  32       8.194   2.599  -0.401  1.00  0.80           H  
ATOM    444 3HZ  LYS A  32       9.296   1.715  -1.238  1.00  0.80           H  
ATOM    445  N   TYR A  33      14.706   7.073  -1.435  1.00  0.75           N  
ATOM    446  CA  TYR A  33      15.133   8.098  -2.379  1.00  0.75           C  
ATOM    447  C   TYR A  33      13.908   8.412  -3.220  1.00  0.75           C  
ATOM    448  O   TYR A  33      13.128   7.498  -3.530  1.00  0.75           O  
ATOM    449  CB  TYR A  33      16.244   7.599  -3.292  1.00  0.75           C  
ATOM    450  CG  TYR A  33      17.482   7.168  -2.567  1.00  0.75           C  
ATOM    451  CD1 TYR A  33      17.704   7.562  -1.262  1.00  0.75           C  
ATOM    452  CD2 TYR A  33      18.393   6.348  -3.210  1.00  0.75           C  
ATOM    453  CE1 TYR A  33      18.842   7.143  -0.597  1.00  0.75           C  
ATOM    454  CE2 TYR A  33      19.531   5.927  -2.551  1.00  0.75           C  
ATOM    455  CZ  TYR A  33      19.756   6.322  -1.248  1.00  0.75           C  
ATOM    456  OH  TYR A  33      20.889   5.902  -0.590  1.00  0.75           O  
ATOM    457  H   TYR A  33      14.786   6.094  -1.686  1.00  0.75           H  
ATOM    458  HA  TYR A  33      15.442   9.003  -1.852  1.00  0.75           H  
ATOM    459 1HB  TYR A  33      15.886   6.761  -3.879  1.00  0.75           H  
ATOM    460 2HB  TYR A  33      16.521   8.399  -3.988  1.00  0.75           H  
ATOM    461  HD1 TYR A  33      16.979   8.200  -0.762  1.00  0.75           H  
ATOM    462  HD2 TYR A  33      18.211   6.036  -4.239  1.00  0.75           H  
ATOM    463  HE1 TYR A  33      19.023   7.447   0.431  1.00  0.75           H  
ATOM    464  HE2 TYR A  33      20.249   5.282  -3.057  1.00  0.75           H  
ATOM    465  HH  TYR A  33      20.899   6.268   0.299  1.00  0.75           H  
ATOM    466  N   MET A  34      13.732   9.675  -3.571  1.00  0.71           N  
ATOM    467  CA  MET A  34      12.586  10.069  -4.377  1.00  0.71           C  
ATOM    468  C   MET A  34      13.008  10.914  -5.544  1.00  0.71           C  
ATOM    469  O   MET A  34      14.070  11.533  -5.532  1.00  0.71           O  
ATOM    470  CB  MET A  34      11.517  10.782  -3.552  1.00  0.71           C  
ATOM    471  CG  MET A  34      10.853   9.916  -2.444  1.00  0.71           C  
ATOM    472  SD  MET A  34       9.542  10.791  -1.561  1.00  0.71           S  
ATOM    473  CE  MET A  34       8.252  10.751  -2.798  1.00  0.71           C  
ATOM    474  H   MET A  34      14.434  10.364  -3.297  1.00  0.71           H  
ATOM    475  HA  MET A  34      12.137   9.175  -4.798  1.00  0.71           H  
ATOM    476 1HB  MET A  34      11.921  11.686  -3.114  1.00  0.71           H  
ATOM    477 2HB  MET A  34      10.715  11.064  -4.231  1.00  0.71           H  
ATOM    478 1HG  MET A  34      10.412   9.044  -2.913  1.00  0.71           H  
ATOM    479 2HG  MET A  34      11.590   9.566  -1.726  1.00  0.71           H  
ATOM    480 1HE  MET A  34       7.365  11.263  -2.420  1.00  0.71           H  
ATOM    481 2HE  MET A  34       8.604  11.248  -3.699  1.00  0.71           H  
ATOM    482 3HE  MET A  34       8.003   9.718  -3.038  1.00  0.71           H  
ATOM    483  N   SER A  35      12.172  10.951  -6.556  1.00  0.67           N  
ATOM    484  CA  SER A  35      12.540  11.696  -7.728  1.00  0.67           C  
ATOM    485  C   SER A  35      11.396  12.346  -8.443  1.00  0.67           C  
ATOM    486  O   SER A  35      10.221  12.021  -8.255  1.00  0.67           O  
ATOM    487  CB  SER A  35      13.196  10.759  -8.721  1.00  0.67           C  
ATOM    488  OG  SER A  35      12.271   9.842  -9.214  1.00  0.67           O  
ATOM    489  H   SER A  35      11.303  10.433  -6.523  1.00  0.67           H  
ATOM    490  HA  SER A  35      13.232  12.478  -7.430  1.00  0.67           H  
ATOM    491 1HB  SER A  35      13.624  11.333  -9.545  1.00  0.67           H  
ATOM    492 2HB  SER A  35      14.007  10.233  -8.233  1.00  0.67           H  
ATOM    493  HG  SER A  35      11.529  10.375  -9.514  1.00  0.67           H  
ATOM    494  N   TRP A  36      11.773  13.270  -9.297  1.00  0.65           N  
ATOM    495  CA  TRP A  36      10.839  13.888 -10.183  1.00  0.65           C  
ATOM    496  C   TRP A  36      11.237  13.489 -11.579  1.00  0.65           C  
ATOM    497  O   TRP A  36      12.429  13.506 -11.932  1.00  0.65           O  
ATOM    498  CB  TRP A  36      10.875  15.397 -10.042  1.00  0.65           C  
ATOM    499  CG  TRP A  36      10.421  15.868  -8.731  1.00  0.65           C  
ATOM    500  CD1 TRP A  36      11.197  16.055  -7.634  1.00  0.65           C  
ATOM    501  CD2 TRP A  36       9.083  16.231  -8.350  1.00  0.65           C  
ATOM    502  NE1 TRP A  36      10.445  16.515  -6.600  1.00  0.65           N  
ATOM    503  CE2 TRP A  36       9.135  16.623  -7.019  1.00  0.65           C  
ATOM    504  CE3 TRP A  36       7.862  16.257  -9.030  1.00  0.65           C  
ATOM    505  CZ2 TRP A  36       8.007  17.044  -6.338  1.00  0.65           C  
ATOM    506  CZ3 TRP A  36       6.739  16.683  -8.350  1.00  0.65           C  
ATOM    507  CH2 TRP A  36       6.809  17.065  -7.041  1.00  0.65           C  
ATOM    508  H   TRP A  36      12.756  13.517  -9.344  1.00  0.65           H  
ATOM    509  HA  TRP A  36       9.840  13.525  -9.973  1.00  0.65           H  
ATOM    510 1HB  TRP A  36      11.895  15.754 -10.202  1.00  0.65           H  
ATOM    511 2HB  TRP A  36      10.246  15.845 -10.812  1.00  0.65           H  
ATOM    512  HD1 TRP A  36      12.267  15.866  -7.593  1.00  0.65           H  
ATOM    513  HE1 TRP A  36      10.811  16.735  -5.678  1.00  0.65           H  
ATOM    514  HE3 TRP A  36       7.799  15.949 -10.077  1.00  0.65           H  
ATOM    515  HZ2 TRP A  36       8.035  17.351  -5.305  1.00  0.65           H  
ATOM    516  HZ3 TRP A  36       5.786  16.703  -8.885  1.00  0.65           H  
ATOM    517  HH2 TRP A  36       5.901  17.393  -6.545  1.00  0.65           H  
ATOM    518  N   VAL A  37      10.231  13.153 -12.356  1.00  0.65           N  
ATOM    519  CA  VAL A  37      10.386  12.770 -13.740  1.00  0.65           C  
ATOM    520  C   VAL A  37       9.425  13.615 -14.568  1.00  0.65           C  
ATOM    521  O   VAL A  37       8.497  14.220 -14.030  1.00  0.65           O  
ATOM    522  CB  VAL A  37      10.118  11.260 -13.914  1.00  0.65           C  
ATOM    523  CG1 VAL A  37      11.101  10.402 -13.108  1.00  0.65           C  
ATOM    524  CG2 VAL A  37       8.766  10.966 -13.442  1.00  0.65           C  
ATOM    525  H   VAL A  37       9.299  13.148 -11.946  1.00  0.65           H  
ATOM    526  HA  VAL A  37      11.400  12.985 -14.063  1.00  0.65           H  
ATOM    527  HB  VAL A  37      10.235  11.007 -14.961  1.00  0.65           H  
ATOM    528 1HG1 VAL A  37      10.863   9.363 -13.275  1.00  0.65           H  
ATOM    529 2HG1 VAL A  37      12.111  10.592 -13.419  1.00  0.65           H  
ATOM    530 3HG1 VAL A  37      11.007  10.629 -12.047  1.00  0.65           H  
ATOM    531 1HG2 VAL A  37       8.547   9.913 -13.572  1.00  0.65           H  
ATOM    532 2HG2 VAL A  37       8.695  11.220 -12.390  1.00  0.65           H  
ATOM    533 3HG2 VAL A  37       8.067  11.567 -14.016  1.00  0.65           H  
ATOM    534  N   ARG A  38       9.643  13.649 -15.872  1.00  0.67           N  
ATOM    535  CA  ARG A  38       8.812  14.458 -16.752  1.00  0.67           C  
ATOM    536  C   ARG A  38       8.483  13.765 -18.060  1.00  0.67           C  
ATOM    537  O   ARG A  38       9.329  13.104 -18.650  1.00  0.67           O  
ATOM    538  CB  ARG A  38       9.551  15.753 -17.016  1.00  0.67           C  
ATOM    539  CG  ARG A  38       8.888  16.722 -17.811  1.00  0.67           C  
ATOM    540  CD  ARG A  38       9.637  18.008 -17.817  1.00  0.67           C  
ATOM    541  NE  ARG A  38      10.872  18.011 -18.536  1.00  0.67           N  
ATOM    542  CZ  ARG A  38      11.625  19.120 -18.665  1.00  0.67           C  
ATOM    543  NH1 ARG A  38      11.233  20.255 -18.101  1.00  0.67           N  
ATOM    544  NH2 ARG A  38      12.738  19.055 -19.368  1.00  0.67           N  
ATOM    545  H   ARG A  38      10.431  13.137 -16.248  1.00  0.67           H  
ATOM    546  HA  ARG A  38       7.881  14.682 -16.241  1.00  0.67           H  
ATOM    547 1HB  ARG A  38       9.728  16.236 -16.071  1.00  0.67           H  
ATOM    548 2HB  ARG A  38      10.519  15.545 -17.473  1.00  0.67           H  
ATOM    549 1HG  ARG A  38       8.787  16.362 -18.835  1.00  0.67           H  
ATOM    550 2HG  ARG A  38       7.906  16.890 -17.367  1.00  0.67           H  
ATOM    551 1HD  ARG A  38       9.017  18.804 -18.222  1.00  0.67           H  
ATOM    552 2HD  ARG A  38       9.891  18.231 -16.807  1.00  0.67           H  
ATOM    553  HE  ARG A  38      11.220  17.152 -18.984  1.00  0.67           H  
ATOM    554 1HH1 ARG A  38      10.366  20.304 -17.564  1.00  0.67           H  
ATOM    555 2HH1 ARG A  38      11.768  21.125 -18.217  1.00  0.67           H  
ATOM    556 1HH2 ARG A  38      12.988  18.153 -19.795  1.00  0.67           H  
ATOM    557 2HH2 ARG A  38      13.315  19.869 -19.495  1.00  0.67           H  
ATOM    558  N   GLN A  39       7.234  13.881 -18.506  1.00  0.71           N  
ATOM    559  CA  GLN A  39       6.845  13.265 -19.764  1.00  0.71           C  
ATOM    560  C   GLN A  39       6.289  14.253 -20.767  1.00  0.71           C  
ATOM    561  O   GLN A  39       5.338  14.996 -20.488  1.00  0.71           O  
ATOM    562  CB  GLN A  39       5.824  12.165 -19.521  1.00  0.71           C  
ATOM    563  CG  GLN A  39       5.385  11.438 -20.756  1.00  0.71           C  
ATOM    564  CD  GLN A  39       4.573  10.221 -20.426  1.00  0.71           C  
ATOM    565  OE1 GLN A  39       4.771   9.608 -19.372  1.00  0.71           O  
ATOM    566  NE2 GLN A  39       3.660   9.849 -21.315  1.00  0.71           N  
ATOM    567  H   GLN A  39       6.551  14.400 -17.969  1.00  0.71           H  
ATOM    568  HA  GLN A  39       7.723  12.821 -20.204  1.00  0.71           H  
ATOM    569 1HB  GLN A  39       6.228  11.435 -18.834  1.00  0.71           H  
ATOM    570 2HB  GLN A  39       4.939  12.596 -19.057  1.00  0.71           H  
ATOM    571 1HG  GLN A  39       4.780  12.106 -21.372  1.00  0.71           H  
ATOM    572 2HG  GLN A  39       6.257  11.126 -21.304  1.00  0.71           H  
ATOM    573 1HE2 GLN A  39       3.093   9.041 -21.140  1.00  0.71           H  
ATOM    574 2HE2 GLN A  39       3.534  10.376 -22.155  1.00  0.71           H  
ATOM    575  N   ALA A  40       6.892  14.267 -21.951  1.00  0.76           N  
ATOM    576  CA  ALA A  40       6.420  15.195 -22.967  1.00  0.76           C  
ATOM    577  C   ALA A  40       5.865  14.417 -24.162  1.00  0.76           C  
ATOM    578  O   ALA A  40       6.336  13.308 -24.470  1.00  0.76           O  
ATOM    579  CB  ALA A  40       7.530  16.139 -23.401  1.00  0.76           C  
ATOM    580  H   ALA A  40       7.667  13.617 -22.119  1.00  0.76           H  
ATOM    581  HA  ALA A  40       5.647  15.799 -22.522  1.00  0.76           H  
ATOM    582 1HB  ALA A  40       7.149  16.846 -24.144  1.00  0.76           H  
ATOM    583 2HB  ALA A  40       7.899  16.692 -22.532  1.00  0.76           H  
ATOM    584 3HB  ALA A  40       8.331  15.568 -23.829  1.00  0.76           H  
ATOM    585  N   PRO A  41       4.834  14.937 -24.847  1.00  0.81           N  
ATOM    586  CA  PRO A  41       4.305  14.358 -26.055  1.00  0.81           C  
ATOM    587  C   PRO A  41       5.416  14.195 -27.071  1.00  0.81           C  
ATOM    588  O   PRO A  41       6.193  15.120 -27.310  1.00  0.81           O  
ATOM    589  CB  PRO A  41       3.286  15.416 -26.499  1.00  0.81           C  
ATOM    590  CG  PRO A  41       2.839  16.073 -25.216  1.00  0.81           C  
ATOM    591  CD  PRO A  41       4.083  16.129 -24.359  1.00  0.81           C  
ATOM    592  HA  PRO A  41       3.825  13.396 -25.831  1.00  0.81           H  
ATOM    593 1HB  PRO A  41       3.758  16.120 -27.201  1.00  0.81           H  
ATOM    594 2HB  PRO A  41       2.459  14.933 -27.042  1.00  0.81           H  
ATOM    595 1HG  PRO A  41       2.422  17.071 -25.429  1.00  0.81           H  
ATOM    596 2HG  PRO A  41       2.033  15.486 -24.753  1.00  0.81           H  
ATOM    597 1HD  PRO A  41       4.647  17.058 -24.522  1.00  0.81           H  
ATOM    598 2HD  PRO A  41       3.737  16.009 -23.322  1.00  0.81           H  
ATOM    599  N   GLY A  42       5.491  13.019 -27.670  1.00  0.84           N  
ATOM    600  CA  GLY A  42       6.484  12.722 -28.695  1.00  0.84           C  
ATOM    601  C   GLY A  42       7.873  12.359 -28.155  1.00  0.84           C  
ATOM    602  O   GLY A  42       8.758  12.007 -28.932  1.00  0.84           O  
ATOM    603  H   GLY A  42       4.830  12.298 -27.414  1.00  0.84           H  
ATOM    604 1HA  GLY A  42       6.117  11.903 -29.313  1.00  0.84           H  
ATOM    605 2HA  GLY A  42       6.575  13.586 -29.354  1.00  0.84           H  
ATOM    606  N   LYS A  43       8.070  12.432 -26.830  1.00  0.86           N  
ATOM    607  CA  LYS A  43       9.387  12.133 -26.266  1.00  0.86           C  
ATOM    608  C   LYS A  43       9.355  11.007 -25.245  1.00  0.86           C  
ATOM    609  O   LYS A  43      10.254  10.161 -25.221  1.00  0.86           O  
ATOM    610  CB  LYS A  43       9.962  13.385 -25.618  1.00  0.86           C  
ATOM    611  CG  LYS A  43      10.210  14.509 -26.601  1.00  0.86           C  
ATOM    612  CD  LYS A  43      10.823  15.719 -25.941  1.00  0.86           C  
ATOM    613  CE  LYS A  43      11.065  16.803 -26.957  1.00  0.86           C  
ATOM    614  NZ  LYS A  43      11.587  18.027 -26.339  1.00  0.86           N  
ATOM    615  H   LYS A  43       7.320  12.725 -26.209  1.00  0.86           H  
ATOM    616  HA  LYS A  43      10.050  11.828 -27.072  1.00  0.86           H  
ATOM    617 1HB  LYS A  43       9.274  13.735 -24.855  1.00  0.86           H  
ATOM    618 2HB  LYS A  43      10.902  13.141 -25.125  1.00  0.86           H  
ATOM    619 1HG  LYS A  43      10.865  14.159 -27.400  1.00  0.86           H  
ATOM    620 2HG  LYS A  43       9.256  14.806 -27.042  1.00  0.86           H  
ATOM    621 1HD  LYS A  43      10.157  16.107 -25.178  1.00  0.86           H  
ATOM    622 2HD  LYS A  43      11.770  15.450 -25.473  1.00  0.86           H  
ATOM    623 1HE  LYS A  43      11.785  16.445 -27.692  1.00  0.86           H  
ATOM    624 2HE  LYS A  43      10.128  17.035 -27.464  1.00  0.86           H  
ATOM    625 1HZ  LYS A  43      11.737  18.728 -27.055  1.00  0.86           H  
ATOM    626 2HZ  LYS A  43      10.919  18.380 -25.661  1.00  0.86           H  
ATOM    627 3HZ  LYS A  43      12.465  17.851 -25.869  1.00  0.86           H  
ATOM    628  N   GLY A  44       8.320  10.980 -24.414  1.00  0.85           N  
ATOM    629  CA  GLY A  44       8.244   9.984 -23.352  1.00  0.85           C  
ATOM    630  C   GLY A  44       8.846  10.505 -22.054  1.00  0.85           C  
ATOM    631  O   GLY A  44       8.973  11.720 -21.868  1.00  0.85           O  
ATOM    632  H   GLY A  44       7.603  11.701 -24.485  1.00  0.85           H  
ATOM    633 1HA  GLY A  44       7.203   9.709 -23.189  1.00  0.85           H  
ATOM    634 2HA  GLY A  44       8.767   9.081 -23.662  1.00  0.85           H  
ATOM    635  N   LEU A  45       9.103   9.586 -21.112  1.00  0.83           N  
ATOM    636  CA  LEU A  45       9.529   9.933 -19.752  1.00  0.83           C  
ATOM    637  C   LEU A  45      11.037  10.186 -19.632  1.00  0.83           C  
ATOM    638  O   LEU A  45      11.843   9.379 -20.114  1.00  0.83           O  
ATOM    639  CB  LEU A  45       9.170   8.806 -18.756  1.00  0.83           C  
ATOM    640  CG  LEU A  45       9.290   9.190 -17.284  1.00  0.83           C  
ATOM    641  CD1 LEU A  45       8.185  10.199 -17.027  1.00  0.83           C  
ATOM    642  CD2 LEU A  45       9.176   7.972 -16.371  1.00  0.83           C  
ATOM    643  H   LEU A  45       8.989   8.610 -21.344  1.00  0.83           H  
ATOM    644  HA  LEU A  45       9.006  10.836 -19.456  1.00  0.83           H  
ATOM    645 1HB  LEU A  45       8.137   8.501 -18.934  1.00  0.83           H  
ATOM    646 2HB  LEU A  45       9.822   7.954 -18.938  1.00  0.83           H  
ATOM    647  HG  LEU A  45      10.246   9.672 -17.101  1.00  0.83           H  
ATOM    648 1HD1 LEU A  45       8.206  10.539 -16.037  1.00  0.83           H  
ATOM    649 2HD1 LEU A  45       8.319  11.029 -17.686  1.00  0.83           H  
ATOM    650 3HD1 LEU A  45       7.218   9.730 -17.222  1.00  0.83           H  
ATOM    651 1HD2 LEU A  45       9.256   8.294 -15.338  1.00  0.83           H  
ATOM    652 2HD2 LEU A  45       8.214   7.481 -16.530  1.00  0.83           H  
ATOM    653 3HD2 LEU A  45       9.982   7.273 -16.594  1.00  0.83           H  
ATOM    654  N   GLU A  46      11.412  11.249 -18.925  1.00  0.79           N  
ATOM    655  CA  GLU A  46      12.808  11.549 -18.626  1.00  0.79           C  
ATOM    656  C   GLU A  46      12.974  11.899 -17.158  1.00  0.79           C  
ATOM    657  O   GLU A  46      12.054  12.408 -16.518  1.00  0.79           O  
ATOM    658  CB  GLU A  46      13.307  12.724 -19.471  1.00  0.79           C  
ATOM    659  CG  GLU A  46      12.609  14.056 -19.224  1.00  0.79           C  
ATOM    660  CD  GLU A  46      13.108  15.158 -20.140  1.00  0.79           C  
ATOM    661  OE1 GLU A  46      13.938  14.887 -20.976  1.00  0.79           O  
ATOM    662  OE2 GLU A  46      12.639  16.273 -20.013  1.00  0.79           O  
ATOM    663  H   GLU A  46      10.688  11.891 -18.617  1.00  0.79           H  
ATOM    664  HA  GLU A  46      13.414  10.667 -18.840  1.00  0.79           H  
ATOM    665 1HB  GLU A  46      14.371  12.873 -19.283  1.00  0.79           H  
ATOM    666 2HB  GLU A  46      13.192  12.482 -20.526  1.00  0.79           H  
ATOM    667 1HG  GLU A  46      11.548  13.930 -19.389  1.00  0.79           H  
ATOM    668 2HG  GLU A  46      12.758  14.350 -18.183  1.00  0.79           H  
ATOM    669  N   TRP A  47      14.148  11.655 -16.593  1.00  0.76           N  
ATOM    670  CA  TRP A  47      14.341  12.039 -15.199  1.00  0.76           C  
ATOM    671  C   TRP A  47      14.688  13.510 -15.108  1.00  0.76           C  
ATOM    672  O   TRP A  47      15.406  14.034 -15.961  1.00  0.76           O  
ATOM    673  CB  TRP A  47      15.400  11.174 -14.506  1.00  0.76           C  
ATOM    674  CG  TRP A  47      14.945   9.708 -14.330  1.00  0.76           C  
ATOM    675  CD1 TRP A  47      14.060   9.034 -15.134  1.00  0.76           C  
ATOM    676  CD2 TRP A  47      15.341   8.755 -13.296  1.00  0.76           C  
ATOM    677  NE1 TRP A  47      13.902   7.750 -14.690  1.00  0.76           N  
ATOM    678  CE2 TRP A  47      14.678   7.559 -13.567  1.00  0.76           C  
ATOM    679  CE3 TRP A  47      16.190   8.818 -12.194  1.00  0.76           C  
ATOM    680  CZ2 TRP A  47      14.850   6.426 -12.772  1.00  0.76           C  
ATOM    681  CZ3 TRP A  47      16.348   7.674 -11.397  1.00  0.76           C  
ATOM    682  CH2 TRP A  47      15.694   6.519 -11.689  1.00  0.76           C  
ATOM    683  H   TRP A  47      14.898  11.226 -17.121  1.00  0.76           H  
ATOM    684  HA  TRP A  47      13.406  11.895 -14.671  1.00  0.76           H  
ATOM    685 1HB  TRP A  47      16.323  11.188 -15.085  1.00  0.76           H  
ATOM    686 2HB  TRP A  47      15.618  11.591 -13.522  1.00  0.76           H  
ATOM    687  HD1 TRP A  47      13.562   9.444 -16.002  1.00  0.76           H  
ATOM    688  HE1 TRP A  47      13.310   7.052 -15.115  1.00  0.76           H  
ATOM    689  HE3 TRP A  47      16.715   9.741 -11.965  1.00  0.76           H  
ATOM    690  HZ2 TRP A  47      14.347   5.489 -12.976  1.00  0.76           H  
ATOM    691  HZ3 TRP A  47      17.009   7.722 -10.534  1.00  0.76           H  
ATOM    692  HH2 TRP A  47      15.840   5.646 -11.050  1.00  0.76           H  
ATOM    693  N   VAL A  48      14.194  14.167 -14.070  1.00  0.74           N  
ATOM    694  CA  VAL A  48      14.481  15.566 -13.815  1.00  0.74           C  
ATOM    695  C   VAL A  48      15.408  15.754 -12.621  1.00  0.74           C  
ATOM    696  O   VAL A  48      16.442  16.418 -12.732  1.00  0.74           O  
ATOM    697  CB  VAL A  48      13.158  16.310 -13.564  1.00  0.74           C  
ATOM    698  CG1 VAL A  48      13.390  17.679 -13.200  1.00  0.74           C  
ATOM    699  CG2 VAL A  48      12.311  16.256 -14.805  1.00  0.74           C  
ATOM    700  H   VAL A  48      13.581  13.689 -13.412  1.00  0.74           H  
ATOM    701  HA  VAL A  48      14.961  15.988 -14.699  1.00  0.74           H  
ATOM    702  HB  VAL A  48      12.638  15.838 -12.744  1.00  0.74           H  
ATOM    703 1HG1 VAL A  48      12.427  18.155 -13.024  1.00  0.74           H  
ATOM    704 2HG1 VAL A  48      13.992  17.729 -12.298  1.00  0.74           H  
ATOM    705 3HG1 VAL A  48      13.900  18.164 -14.004  1.00  0.74           H  
ATOM    706 1HG2 VAL A  48      11.378  16.773 -14.605  1.00  0.74           H  
ATOM    707 2HG2 VAL A  48      12.835  16.744 -15.627  1.00  0.74           H  
ATOM    708 3HG2 VAL A  48      12.111  15.220 -15.069  1.00  0.74           H  
ATOM    709  N   SER A  49      15.033  15.181 -11.474  1.00  0.74           N  
ATOM    710  CA  SER A  49      15.838  15.382 -10.267  1.00  0.74           C  
ATOM    711  C   SER A  49      15.602  14.323  -9.178  1.00  0.74           C  
ATOM    712  O   SER A  49      14.502  13.801  -9.028  1.00  0.74           O  
ATOM    713  CB  SER A  49      15.591  16.767  -9.730  1.00  0.74           C  
ATOM    714  OG  SER A  49      16.370  16.993  -8.616  1.00  0.74           O  
ATOM    715  H   SER A  49      14.184  14.621 -11.455  1.00  0.74           H  
ATOM    716  HA  SER A  49      16.884  15.314 -10.556  1.00  0.74           H  
ATOM    717 1HB  SER A  49      15.833  17.498 -10.491  1.00  0.74           H  
ATOM    718 2HB  SER A  49      14.541  16.887  -9.480  1.00  0.74           H  
ATOM    719  HG  SER A  49      17.247  16.609  -8.823  1.00  0.74           H  
ATOM    720  N   ILE A  50      16.660  14.004  -8.419  1.00  0.76           N  
ATOM    721  CA  ILE A  50      16.577  12.996  -7.349  1.00  0.76           C  
ATOM    722  C   ILE A  50      17.025  13.543  -5.994  1.00  0.76           C  
ATOM    723  O   ILE A  50      18.034  14.243  -5.894  1.00  0.76           O  
ATOM    724  CB  ILE A  50      17.500  11.798  -7.627  1.00  0.76           C  
ATOM    725  CG1 ILE A  50      17.211  11.143  -8.932  1.00  0.76           C  
ATOM    726  CG2 ILE A  50      17.326  10.731  -6.502  1.00  0.76           C  
ATOM    727  CD1 ILE A  50      18.303  10.166  -9.268  1.00  0.76           C  
ATOM    728  H   ILE A  50      17.530  14.491  -8.585  1.00  0.76           H  
ATOM    729  HA  ILE A  50      15.557  12.654  -7.260  1.00  0.76           H  
ATOM    730  HB  ILE A  50      18.531  12.124  -7.644  1.00  0.76           H  
ATOM    731 1HG1 ILE A  50      16.265  10.622  -8.896  1.00  0.76           H  
ATOM    732 2HG1 ILE A  50      17.169  11.892  -9.716  1.00  0.76           H  
ATOM    733 1HG2 ILE A  50      17.980   9.889  -6.701  1.00  0.76           H  
ATOM    734 2HG2 ILE A  50      17.581  11.139  -5.538  1.00  0.76           H  
ATOM    735 3HG2 ILE A  50      16.291  10.388  -6.485  1.00  0.76           H  
ATOM    736 1HD1 ILE A  50      18.118   9.706 -10.212  1.00  0.76           H  
ATOM    737 2HD1 ILE A  50      19.258  10.698  -9.315  1.00  0.76           H  
ATOM    738 3HD1 ILE A  50      18.355   9.399  -8.495  1.00  0.76           H  
ATOM    739  N   ILE A  51      16.246  13.251  -4.954  1.00  0.79           N  
ATOM    740  CA  ILE A  51      16.645  13.632  -3.604  1.00  0.79           C  
ATOM    741  C   ILE A  51      16.897  12.350  -2.838  1.00  0.79           C  
ATOM    742  O   ILE A  51      16.151  11.369  -2.950  1.00  0.79           O  
ATOM    743  CB  ILE A  51      15.597  14.450  -2.859  1.00  0.79           C  
ATOM    744  CG1 ILE A  51      16.155  14.960  -1.552  1.00  0.79           C  
ATOM    745  CG2 ILE A  51      14.469  13.550  -2.575  1.00  0.79           C  
ATOM    746  CD1 ILE A  51      15.348  16.075  -1.009  1.00  0.79           C  
ATOM    747  H   ILE A  51      15.410  12.700  -5.104  1.00  0.79           H  
ATOM    748  HA  ILE A  51      17.568  14.199  -3.637  1.00  0.79           H  
ATOM    749  HB  ILE A  51      15.290  15.285  -3.409  1.00  0.79           H  
ATOM    750 1HG1 ILE A  51      16.146  14.150  -0.820  1.00  0.79           H  
ATOM    751 2HG1 ILE A  51      17.182  15.294  -1.683  1.00  0.79           H  
ATOM    752 1HG2 ILE A  51      13.736  14.081  -2.009  1.00  0.79           H  
ATOM    753 2HG2 ILE A  51      14.041  13.186  -3.505  1.00  0.79           H  
ATOM    754 3HG2 ILE A  51      14.846  12.716  -1.991  1.00  0.79           H  
ATOM    755 1HD1 ILE A  51      15.770  16.403  -0.056  1.00  0.79           H  
ATOM    756 2HD1 ILE A  51      15.352  16.905  -1.719  1.00  0.79           H  
ATOM    757 3HD1 ILE A  51      14.355  15.725  -0.876  1.00  0.79           H  
ATOM    758  N   TYR A  52      17.932  12.365  -2.032  1.00  0.83           N  
ATOM    759  CA  TYR A  52      18.295  11.192  -1.283  1.00  0.83           C  
ATOM    760  C   TYR A  52      17.861  11.345   0.167  1.00  0.83           C  
ATOM    761  O   TYR A  52      17.503  12.437   0.606  1.00  0.83           O  
ATOM    762  CB  TYR A  52      19.787  10.974  -1.454  1.00  0.83           C  
ATOM    763  CG  TYR A  52      20.128  10.754  -2.945  1.00  0.83           C  
ATOM    764  CD1 TYR A  52      20.345  11.849  -3.782  1.00  0.83           C  
ATOM    765  CD2 TYR A  52      20.214   9.492  -3.463  1.00  0.83           C  
ATOM    766  CE1 TYR A  52      20.635  11.670  -5.115  1.00  0.83           C  
ATOM    767  CE2 TYR A  52      20.508   9.297  -4.799  1.00  0.83           C  
ATOM    768  CZ  TYR A  52      20.720  10.384  -5.626  1.00  0.83           C  
ATOM    769  OH  TYR A  52      21.016  10.191  -6.959  1.00  0.83           O  
ATOM    770  H   TYR A  52      18.508  13.205  -1.972  1.00  0.83           H  
ATOM    771  HA  TYR A  52      17.771  10.338  -1.700  1.00  0.83           H  
ATOM    772 1HB  TYR A  52      20.334  11.847  -1.092  1.00  0.83           H  
ATOM    773 2HB  TYR A  52      20.111  10.105  -0.887  1.00  0.83           H  
ATOM    774  HD1 TYR A  52      20.279  12.843  -3.391  1.00  0.83           H  
ATOM    775  HD2 TYR A  52      20.054   8.651  -2.821  1.00  0.83           H  
ATOM    776  HE1 TYR A  52      20.796  12.535  -5.754  1.00  0.83           H  
ATOM    777  HE2 TYR A  52      20.573   8.286  -5.198  1.00  0.83           H  
ATOM    778  HH  TYR A  52      21.093   9.250  -7.137  1.00  0.83           H  
ATOM    779  N   SER A  53      17.884  10.254   0.920  1.00  0.85           N  
ATOM    780  CA  SER A  53      17.455  10.257   2.320  1.00  0.85           C  
ATOM    781  C   SER A  53      18.302  11.179   3.214  1.00  0.85           C  
ATOM    782  O   SER A  53      17.863  11.607   4.280  1.00  0.85           O  
ATOM    783  CB  SER A  53      17.479   8.838   2.840  1.00  0.85           C  
ATOM    784  OG  SER A  53      18.795   8.350   2.902  1.00  0.85           O  
ATOM    785  H   SER A  53      18.192   9.387   0.508  1.00  0.85           H  
ATOM    786  HA  SER A  53      16.425  10.610   2.355  1.00  0.85           H  
ATOM    787 1HB  SER A  53      17.036   8.807   3.825  1.00  0.85           H  
ATOM    788 2HB  SER A  53      16.876   8.201   2.188  1.00  0.85           H  
ATOM    789  HG  SER A  53      19.187   8.764   3.678  1.00  0.85           H  
ATOM    790  N   SER A  54      19.507  11.512   2.745  1.00  0.85           N  
ATOM    791  CA  SER A  54      20.432  12.411   3.431  1.00  0.85           C  
ATOM    792  C   SER A  54      20.077  13.882   3.227  1.00  0.85           C  
ATOM    793  O   SER A  54      20.681  14.765   3.835  1.00  0.85           O  
ATOM    794  CB  SER A  54      21.832  12.206   2.896  1.00  0.85           C  
ATOM    795  OG  SER A  54      21.928  12.651   1.543  1.00  0.85           O  
ATOM    796  H   SER A  54      19.787  11.108   1.865  1.00  0.85           H  
ATOM    797  HA  SER A  54      20.405  12.190   4.500  1.00  0.85           H  
ATOM    798 1HB  SER A  54      22.548  12.745   3.516  1.00  0.85           H  
ATOM    799 2HB  SER A  54      22.083  11.148   2.948  1.00  0.85           H  
ATOM    800  HG  SER A  54      22.721  12.217   1.189  1.00  0.85           H  
ATOM    801  N   GLY A  55      19.149  14.145   2.310  1.00  0.82           N  
ATOM    802  CA  GLY A  55      18.772  15.490   1.917  1.00  0.82           C  
ATOM    803  C   GLY A  55      19.565  15.953   0.695  1.00  0.82           C  
ATOM    804  O   GLY A  55      19.257  16.994   0.108  1.00  0.82           O  
ATOM    805  H   GLY A  55      18.662  13.381   1.848  1.00  0.82           H  
ATOM    806 1HA  GLY A  55      17.706  15.504   1.688  1.00  0.82           H  
ATOM    807 2HA  GLY A  55      18.934  16.174   2.749  1.00  0.82           H  
ATOM    808  N   SER A  56      20.593  15.190   0.305  1.00  0.78           N  
ATOM    809  CA  SER A  56      21.405  15.542  -0.854  1.00  0.78           C  
ATOM    810  C   SER A  56      20.559  15.505  -2.115  1.00  0.78           C  
ATOM    811  O   SER A  56      19.621  14.707  -2.211  1.00  0.78           O  
ATOM    812  CB  SER A  56      22.560  14.579  -1.009  1.00  0.78           C  
ATOM    813  OG  SER A  56      23.392  14.602   0.122  1.00  0.78           O  
ATOM    814  H   SER A  56      20.841  14.344   0.827  1.00  0.78           H  
ATOM    815  HA  SER A  56      21.790  16.554  -0.721  1.00  0.78           H  
ATOM    816 1HB  SER A  56      22.177  13.571  -1.164  1.00  0.78           H  
ATOM    817 2HB  SER A  56      23.136  14.849  -1.893  1.00  0.78           H  
ATOM    818  HG  SER A  56      22.912  14.088   0.799  1.00  0.78           H  
ATOM    819  N   THR A  57      20.892  16.338  -3.102  1.00  0.73           N  
ATOM    820  CA  THR A  57      20.144  16.312  -4.356  1.00  0.73           C  
ATOM    821  C   THR A  57      21.027  16.149  -5.595  1.00  0.73           C  
ATOM    822  O   THR A  57      22.220  16.464  -5.580  1.00  0.73           O  
ATOM    823  CB  THR A  57      19.259  17.581  -4.508  1.00  0.73           C  
ATOM    824  OG1 THR A  57      20.071  18.769  -4.548  1.00  0.73           O  
ATOM    825  CG2 THR A  57      18.290  17.709  -3.357  1.00  0.73           C  
ATOM    826  H   THR A  57      21.663  16.981  -2.982  1.00  0.73           H  
ATOM    827  HA  THR A  57      19.476  15.456  -4.330  1.00  0.73           H  
ATOM    828  HB  THR A  57      18.692  17.506  -5.438  1.00  0.73           H  
ATOM    829  HG1 THR A  57      20.454  18.921  -3.676  1.00  0.73           H  
ATOM    830 1HG2 THR A  57      17.682  18.598  -3.496  1.00  0.73           H  
ATOM    831 2HG2 THR A  57      17.656  16.836  -3.334  1.00  0.73           H  
ATOM    832 3HG2 THR A  57      18.829  17.794  -2.417  1.00  0.73           H  
ATOM    833  N   TYR A  58      20.382  15.727  -6.683  1.00  0.69           N  
ATOM    834  CA  TYR A  58      20.957  15.541  -8.016  1.00  0.69           C  
ATOM    835  C   TYR A  58      19.998  16.003  -9.102  1.00  0.69           C  
ATOM    836  O   TYR A  58      18.789  15.753  -9.037  1.00  0.69           O  
ATOM    837  CB  TYR A  58      21.290  14.071  -8.256  1.00  0.69           C  
ATOM    838  CG  TYR A  58      21.646  13.764  -9.687  1.00  0.69           C  
ATOM    839  CD1 TYR A  58      22.916  14.005 -10.176  1.00  0.69           C  
ATOM    840  CD2 TYR A  58      20.659  13.247 -10.526  1.00  0.69           C  
ATOM    841  CE1 TYR A  58      23.205  13.726 -11.501  1.00  0.69           C  
ATOM    842  CE2 TYR A  58      20.946  12.972 -11.844  1.00  0.69           C  
ATOM    843  CZ  TYR A  58      22.213  13.207 -12.334  1.00  0.69           C  
ATOM    844  OH  TYR A  58      22.504  12.927 -13.653  1.00  0.69           O  
ATOM    845  H   TYR A  58      19.412  15.448  -6.544  1.00  0.69           H  
ATOM    846  HA  TYR A  58      21.864  16.143  -8.090  1.00  0.69           H  
ATOM    847 1HB  TYR A  58      22.129  13.777  -7.622  1.00  0.69           H  
ATOM    848 2HB  TYR A  58      20.439  13.457  -7.977  1.00  0.69           H  
ATOM    849  HD1 TYR A  58      23.687  14.413  -9.522  1.00  0.69           H  
ATOM    850  HD2 TYR A  58      19.658  13.066 -10.138  1.00  0.69           H  
ATOM    851  HE1 TYR A  58      24.204  13.913 -11.890  1.00  0.69           H  
ATOM    852  HE2 TYR A  58      20.173  12.570 -12.499  1.00  0.69           H  
ATOM    853  HH  TYR A  58      21.727  12.560 -14.077  1.00  0.69           H  
ATOM    854  N   TYR A  59      20.526  16.683 -10.114  1.00  0.67           N  
ATOM    855  CA  TYR A  59      19.684  17.191 -11.189  1.00  0.67           C  
ATOM    856  C   TYR A  59      20.171  16.743 -12.551  1.00  0.67           C  
ATOM    857  O   TYR A  59      21.378  16.641 -12.773  1.00  0.67           O  
ATOM    858  CB  TYR A  59      19.690  18.710 -11.112  1.00  0.67           C  
ATOM    859  CG  TYR A  59      19.221  19.193  -9.784  1.00  0.67           C  
ATOM    860  CD1 TYR A  59      20.150  19.281  -8.773  1.00  0.67           C  
ATOM    861  CD2 TYR A  59      17.899  19.509  -9.544  1.00  0.67           C  
ATOM    862  CE1 TYR A  59      19.782  19.661  -7.528  1.00  0.67           C  
ATOM    863  CE2 TYR A  59      17.518  19.894  -8.272  1.00  0.67           C  
ATOM    864  CZ  TYR A  59      18.464  19.961  -7.258  1.00  0.67           C  
ATOM    865  OH  TYR A  59      18.121  20.312  -5.967  1.00  0.67           O  
ATOM    866  H   TYR A  59      21.524  16.855 -10.133  1.00  0.67           H  
ATOM    867  HA  TYR A  59      18.669  16.820 -11.062  1.00  0.67           H  
ATOM    868 1HB  TYR A  59      20.690  19.064 -11.253  1.00  0.67           H  
ATOM    869 2HB  TYR A  59      19.072  19.133 -11.882  1.00  0.67           H  
ATOM    870  HD1 TYR A  59      21.191  19.032  -8.972  1.00  0.67           H  
ATOM    871  HD2 TYR A  59      17.163  19.442 -10.343  1.00  0.67           H  
ATOM    872  HE1 TYR A  59      20.533  19.712  -6.744  1.00  0.67           H  
ATOM    873  HE2 TYR A  59      16.481  20.128  -8.078  1.00  0.67           H  
ATOM    874  HH  TYR A  59      18.840  19.990  -5.369  1.00  0.67           H  
ATOM    875  N   ALA A  60      19.240  16.504 -13.468  1.00  0.66           N  
ATOM    876  CA  ALA A  60      19.567  16.177 -14.849  1.00  0.66           C  
ATOM    877  C   ALA A  60      20.277  17.359 -15.501  1.00  0.66           C  
ATOM    878  O   ALA A  60      19.935  18.520 -15.230  1.00  0.66           O  
ATOM    879  CB  ALA A  60      18.314  15.792 -15.629  1.00  0.66           C  
ATOM    880  H   ALA A  60      18.253  16.565 -13.203  1.00  0.66           H  
ATOM    881  HA  ALA A  60      20.259  15.331 -14.844  1.00  0.66           H  
ATOM    882 1HB  ALA A  60      18.584  15.534 -16.651  1.00  0.66           H  
ATOM    883 2HB  ALA A  60      17.836  14.932 -15.151  1.00  0.66           H  
ATOM    884 3HB  ALA A  60      17.608  16.610 -15.647  1.00  0.66           H  
ATOM    885  N   ASP A  61      21.190  17.093 -16.432  1.00  0.67           N  
ATOM    886  CA  ASP A  61      21.923  18.169 -17.107  1.00  0.67           C  
ATOM    887  C   ASP A  61      21.033  19.219 -17.763  1.00  0.67           C  
ATOM    888  O   ASP A  61      21.418  20.382 -17.862  1.00  0.67           O  
ATOM    889  CB  ASP A  61      22.881  17.596 -18.163  1.00  0.67           C  
ATOM    890  CG  ASP A  61      24.179  16.940 -17.590  1.00  0.67           C  
ATOM    891  OD1 ASP A  61      24.507  17.157 -16.425  1.00  0.67           O  
ATOM    892  OD2 ASP A  61      24.822  16.233 -18.325  1.00  0.67           O  
ATOM    893  H   ASP A  61      21.414  16.130 -16.645  1.00  0.67           H  
ATOM    894  HA  ASP A  61      22.523  18.677 -16.360  1.00  0.67           H  
ATOM    895 1HB  ASP A  61      22.354  16.849 -18.755  1.00  0.67           H  
ATOM    896 2HB  ASP A  61      23.173  18.395 -18.846  1.00  0.67           H  
ATOM    897  N   SER A  62      19.845  18.827 -18.211  1.00  0.67           N  
ATOM    898  CA  SER A  62      18.953  19.768 -18.870  1.00  0.67           C  
ATOM    899  C   SER A  62      18.212  20.724 -17.921  1.00  0.67           C  
ATOM    900  O   SER A  62      17.589  21.677 -18.403  1.00  0.67           O  
ATOM    901  CB  SER A  62      17.953  19.011 -19.723  1.00  0.67           C  
ATOM    902  OG  SER A  62      17.078  18.244 -18.940  1.00  0.67           O  
ATOM    903  H   SER A  62      19.562  17.868 -18.092  1.00  0.67           H  
ATOM    904  HA  SER A  62      19.560  20.379 -19.539  1.00  0.67           H  
ATOM    905 1HB  SER A  62      17.379  19.719 -20.318  1.00  0.67           H  
ATOM    906 2HB  SER A  62      18.488  18.364 -20.414  1.00  0.67           H  
ATOM    907  HG  SER A  62      16.616  17.657 -19.550  1.00  0.67           H  
ATOM    908  N   VAL A  63      18.248  20.466 -16.600  1.00  0.67           N  
ATOM    909  CA  VAL A  63      17.543  21.304 -15.627  1.00  0.67           C  
ATOM    910  C   VAL A  63      18.468  21.932 -14.570  1.00  0.67           C  
ATOM    911  O   VAL A  63      18.031  22.793 -13.784  1.00  0.67           O  
ATOM    912  CB  VAL A  63      16.416  20.514 -14.948  1.00  0.67           C  
ATOM    913  CG1 VAL A  63      15.403  20.059 -16.008  1.00  0.67           C  
ATOM    914  CG2 VAL A  63      16.971  19.365 -14.189  1.00  0.67           C  
ATOM    915  H   VAL A  63      18.791  19.676 -16.260  1.00  0.67           H  
ATOM    916  HA  VAL A  63      17.073  22.121 -16.167  1.00  0.67           H  
ATOM    917  HB  VAL A  63      15.903  21.167 -14.271  1.00  0.67           H  
ATOM    918 1HG1 VAL A  63      14.593  19.535 -15.546  1.00  0.67           H  
ATOM    919 2HG1 VAL A  63      15.010  20.933 -16.527  1.00  0.67           H  
ATOM    920 3HG1 VAL A  63      15.891  19.397 -16.721  1.00  0.67           H  
ATOM    921 1HG2 VAL A  63      16.172  18.823 -13.697  1.00  0.67           H  
ATOM    922 2HG2 VAL A  63      17.485  18.713 -14.869  1.00  0.67           H  
ATOM    923 3HG2 VAL A  63      17.661  19.735 -13.452  1.00  0.67           H  
ATOM    924  N   LYS A  64      19.746  21.531 -14.563  1.00  0.66           N  
ATOM    925  CA  LYS A  64      20.697  22.097 -13.606  1.00  0.66           C  
ATOM    926  C   LYS A  64      20.717  23.612 -13.725  1.00  0.66           C  
ATOM    927  O   LYS A  64      20.767  24.164 -14.823  1.00  0.66           O  
ATOM    928  CB  LYS A  64      22.124  21.575 -13.854  1.00  0.66           C  
ATOM    929  CG  LYS A  64      22.372  20.122 -13.499  1.00  0.66           C  
ATOM    930  CD  LYS A  64      23.783  19.674 -13.866  1.00  0.66           C  
ATOM    931  CE  LYS A  64      23.962  18.180 -13.610  1.00  0.66           C  
ATOM    932  NZ  LYS A  64      25.275  17.681 -14.082  1.00  0.66           N  
ATOM    933  H   LYS A  64      20.040  20.786 -15.193  1.00  0.66           H  
ATOM    934  HA  LYS A  64      20.381  21.832 -12.596  1.00  0.66           H  
ATOM    935 1HB  LYS A  64      22.359  21.683 -14.916  1.00  0.66           H  
ATOM    936 2HB  LYS A  64      22.834  22.185 -13.300  1.00  0.66           H  
ATOM    937 1HG  LYS A  64      22.276  20.011 -12.433  1.00  0.66           H  
ATOM    938 2HG  LYS A  64      21.660  19.489 -13.973  1.00  0.66           H  
ATOM    939 1HD  LYS A  64      23.978  19.877 -14.919  1.00  0.66           H  
ATOM    940 2HD  LYS A  64      24.505  20.221 -13.268  1.00  0.66           H  
ATOM    941 1HE  LYS A  64      23.865  17.985 -12.542  1.00  0.66           H  
ATOM    942 2HE  LYS A  64      23.184  17.639 -14.139  1.00  0.66           H  
ATOM    943 1HZ  LYS A  64      25.335  16.693 -13.916  1.00  0.66           H  
ATOM    944 2HZ  LYS A  64      25.337  17.843 -15.102  1.00  0.66           H  
ATOM    945 3HZ  LYS A  64      26.020  18.153 -13.614  1.00  0.66           H  
ATOM    946  N   GLY A  65      20.657  24.288 -12.586  1.00  0.64           N  
ATOM    947  CA  GLY A  65      20.683  25.745 -12.546  1.00  0.64           C  
ATOM    948  C   GLY A  65      19.292  26.386 -12.608  1.00  0.64           C  
ATOM    949  O   GLY A  65      19.157  27.587 -12.375  1.00  0.64           O  
ATOM    950  H   GLY A  65      20.600  23.776 -11.717  1.00  0.64           H  
ATOM    951 1HA  GLY A  65      21.184  26.064 -11.632  1.00  0.64           H  
ATOM    952 2HA  GLY A  65      21.285  26.113 -13.375  1.00  0.64           H  
ATOM    953  N   ARG A  66      18.257  25.593 -12.903  1.00  0.63           N  
ATOM    954  CA  ARG A  66      16.904  26.138 -12.987  1.00  0.63           C  
ATOM    955  C   ARG A  66      15.990  25.480 -11.972  1.00  0.63           C  
ATOM    956  O   ARG A  66      15.146  26.151 -11.368  1.00  0.63           O  
ATOM    957  CB  ARG A  66      16.324  25.927 -14.382  1.00  0.63           C  
ATOM    958  CG  ARG A  66      17.032  26.728 -15.454  1.00  0.63           C  
ATOM    959  CD  ARG A  66      16.387  26.664 -16.809  1.00  0.63           C  
ATOM    960  NE  ARG A  66      16.439  25.321 -17.399  1.00  0.63           N  
ATOM    961  CZ  ARG A  66      15.358  24.535 -17.623  1.00  0.63           C  
ATOM    962  NH1 ARG A  66      14.152  24.960 -17.375  1.00  0.63           N  
ATOM    963  NH2 ARG A  66      15.498  23.337 -18.124  1.00  0.63           N  
ATOM    964  H   ARG A  66      18.406  24.608 -13.104  1.00  0.63           H  
ATOM    965  HA  ARG A  66      16.936  27.207 -12.782  1.00  0.63           H  
ATOM    966 1HB  ARG A  66      16.383  24.869 -14.651  1.00  0.63           H  
ATOM    967 2HB  ARG A  66      15.271  26.216 -14.390  1.00  0.63           H  
ATOM    968 1HG  ARG A  66      17.062  27.775 -15.147  1.00  0.63           H  
ATOM    969 2HG  ARG A  66      18.053  26.353 -15.553  1.00  0.63           H  
ATOM    970 1HD  ARG A  66      15.334  26.959 -16.716  1.00  0.63           H  
ATOM    971 2HD  ARG A  66      16.892  27.354 -17.484  1.00  0.63           H  
ATOM    972  HE  ARG A  66      17.353  24.935 -17.618  1.00  0.63           H  
ATOM    973 1HH1 ARG A  66      13.991  25.889 -17.009  1.00  0.63           H  
ATOM    974 2HH1 ARG A  66      13.346  24.350 -17.609  1.00  0.63           H  
ATOM    975 1HH2 ARG A  66      16.418  22.957 -18.342  1.00  0.63           H  
ATOM    976 2HH2 ARG A  66      14.678  22.774 -18.293  1.00  0.63           H  
ATOM    977  N   PHE A  67      16.142  24.166 -11.783  1.00  0.63           N  
ATOM    978  CA  PHE A  67      15.271  23.460 -10.846  1.00  0.63           C  
ATOM    979  C   PHE A  67      15.970  23.159  -9.519  1.00  0.63           C  
ATOM    980  O   PHE A  67      17.148  22.795  -9.499  1.00  0.63           O  
ATOM    981  CB  PHE A  67      14.786  22.133 -11.420  1.00  0.63           C  
ATOM    982  CG  PHE A  67      13.852  22.200 -12.657  1.00  0.63           C  
ATOM    983  CD1 PHE A  67      13.582  23.363 -13.368  1.00  0.63           C  
ATOM    984  CD2 PHE A  67      13.257  21.058 -13.086  1.00  0.63           C  
ATOM    985  CE1 PHE A  67      12.756  23.346 -14.477  1.00  0.63           C  
ATOM    986  CE2 PHE A  67      12.424  21.029 -14.189  1.00  0.63           C  
ATOM    987  CZ  PHE A  67      12.180  22.178 -14.886  1.00  0.63           C  
ATOM    988  H   PHE A  67      16.838  23.655 -12.329  1.00  0.63           H  
ATOM    989  HA  PHE A  67      14.405  24.087 -10.637  1.00  0.63           H  
ATOM    990 1HB  PHE A  67      15.660  21.539 -11.699  1.00  0.63           H  
ATOM    991 2HB  PHE A  67      14.284  21.592 -10.638  1.00  0.63           H  
ATOM    992  HD1 PHE A  67      14.013  24.285 -13.068  1.00  0.63           H  
ATOM    993  HD2 PHE A  67      13.461  20.169 -12.529  1.00  0.63           H  
ATOM    994  HE1 PHE A  67      12.558  24.269 -15.029  1.00  0.63           H  
ATOM    995  HE2 PHE A  67      11.966  20.098 -14.507  1.00  0.63           H  
ATOM    996  HZ  PHE A  67      11.524  22.170 -15.763  1.00  0.63           H  
ATOM    997  N   THR A  68      15.218  23.267  -8.425  1.00  0.63           N  
ATOM    998  CA  THR A  68      15.678  22.905  -7.078  1.00  0.63           C  
ATOM    999  C   THR A  68      14.682  21.983  -6.381  1.00  0.63           C  
ATOM   1000  O   THR A  68      13.474  22.237  -6.421  1.00  0.63           O  
ATOM   1001  CB  THR A  68      15.902  24.156  -6.198  1.00  0.63           C  
ATOM   1002  OG1 THR A  68      16.901  24.996  -6.799  1.00  0.63           O  
ATOM   1003  CG2 THR A  68      16.351  23.769  -4.793  1.00  0.63           C  
ATOM   1004  H   THR A  68      14.269  23.626  -8.538  1.00  0.63           H  
ATOM   1005  HA  THR A  68      16.626  22.380  -7.161  1.00  0.63           H  
ATOM   1006  HB  THR A  68      14.970  24.716  -6.127  1.00  0.63           H  
ATOM   1007  HG1 THR A  68      17.669  24.460  -7.034  1.00  0.63           H  
ATOM   1008 1HG2 THR A  68      16.500  24.669  -4.202  1.00  0.63           H  
ATOM   1009 2HG2 THR A  68      15.597  23.152  -4.311  1.00  0.63           H  
ATOM   1010 3HG2 THR A  68      17.288  23.213  -4.852  1.00  0.63           H  
ATOM   1011  N   ILE A  69      15.158  20.928  -5.719  1.00  0.64           N  
ATOM   1012  CA  ILE A  69      14.200  20.093  -4.996  1.00  0.64           C  
ATOM   1013  C   ILE A  69      14.520  20.050  -3.518  1.00  0.64           C  
ATOM   1014  O   ILE A  69      15.661  20.272  -3.101  1.00  0.64           O  
ATOM   1015  CB  ILE A  69      14.105  18.659  -5.550  1.00  0.64           C  
ATOM   1016  CG1 ILE A  69      15.336  17.942  -5.424  1.00  0.64           C  
ATOM   1017  CG2 ILE A  69      13.693  18.682  -6.974  1.00  0.64           C  
ATOM   1018  CD1 ILE A  69      15.154  16.531  -5.801  1.00  0.64           C  
ATOM   1019  H   ILE A  69      16.158  20.718  -5.720  1.00  0.64           H  
ATOM   1020  HA  ILE A  69      13.212  20.533  -5.094  1.00  0.64           H  
ATOM   1021  HB  ILE A  69      13.354  18.109  -4.981  1.00  0.64           H  
ATOM   1022 1HG1 ILE A  69      16.101  18.383  -6.053  1.00  0.64           H  
ATOM   1023 2HG1 ILE A  69      15.653  17.984  -4.396  1.00  0.64           H  
ATOM   1024 1HG2 ILE A  69      13.605  17.674  -7.341  1.00  0.64           H  
ATOM   1025 2HG2 ILE A  69      12.746  19.171  -7.031  1.00  0.64           H  
ATOM   1026 3HG2 ILE A  69      14.427  19.216  -7.568  1.00  0.64           H  
ATOM   1027 1HD1 ILE A  69      16.096  16.034  -5.676  1.00  0.64           H  
ATOM   1028 2HD1 ILE A  69      14.390  16.084  -5.176  1.00  0.64           H  
ATOM   1029 3HD1 ILE A  69      14.835  16.455  -6.824  1.00  0.64           H  
ATOM   1030  N   SER A  70      13.501  19.740  -2.732  1.00  0.65           N  
ATOM   1031  CA  SER A  70      13.647  19.677  -1.286  1.00  0.65           C  
ATOM   1032  C   SER A  70      12.657  18.733  -0.638  1.00  0.65           C  
ATOM   1033  O   SER A  70      11.702  18.275  -1.263  1.00  0.65           O  
ATOM   1034  CB  SER A  70      13.496  21.063  -0.692  1.00  0.65           C  
ATOM   1035  OG  SER A  70      12.203  21.556  -0.877  1.00  0.65           O  
ATOM   1036  H   SER A  70      12.597  19.568  -3.177  1.00  0.65           H  
ATOM   1037  HA  SER A  70      14.652  19.314  -1.062  1.00  0.65           H  
ATOM   1038 1HB  SER A  70      13.723  21.027   0.373  1.00  0.65           H  
ATOM   1039 2HB  SER A  70      14.215  21.739  -1.155  1.00  0.65           H  
ATOM   1040  HG  SER A  70      12.154  22.370  -0.370  1.00  0.65           H  
ATOM   1041  N   ARG A  71      12.885  18.432   0.628  1.00  0.67           N  
ATOM   1042  CA  ARG A  71      12.012  17.515   1.344  1.00  0.67           C  
ATOM   1043  C   ARG A  71      11.675  17.926   2.766  1.00  0.67           C  
ATOM   1044  O   ARG A  71      12.542  18.349   3.534  1.00  0.67           O  
ATOM   1045  CB  ARG A  71      12.661  16.145   1.379  1.00  0.67           C  
ATOM   1046  CG  ARG A  71      11.985  15.158   2.205  1.00  0.67           C  
ATOM   1047  CD  ARG A  71      12.706  13.858   2.223  1.00  0.67           C  
ATOM   1048  NE  ARG A  71      12.685  13.197   0.952  1.00  0.67           N  
ATOM   1049  CZ  ARG A  71      13.162  11.956   0.742  1.00  0.67           C  
ATOM   1050  NH1 ARG A  71      13.677  11.251   1.690  1.00  0.67           N  
ATOM   1051  NH2 ARG A  71      13.120  11.417  -0.419  1.00  0.67           N  
ATOM   1052  H   ARG A  71      13.678  18.839   1.104  1.00  0.67           H  
ATOM   1053  HA  ARG A  71      11.075  17.440   0.794  1.00  0.67           H  
ATOM   1054 1HB  ARG A  71      12.620  15.735   0.386  1.00  0.67           H  
ATOM   1055 2HB  ARG A  71      13.702  16.215   1.687  1.00  0.67           H  
ATOM   1056 1HG  ARG A  71      11.922  15.511   3.226  1.00  0.67           H  
ATOM   1057 2HG  ARG A  71      10.993  15.040   1.804  1.00  0.67           H  
ATOM   1058 1HD  ARG A  71      13.746  14.035   2.492  1.00  0.67           H  
ATOM   1059 2HD  ARG A  71      12.258  13.201   2.955  1.00  0.67           H  
ATOM   1060  HE  ARG A  71      12.289  13.691   0.165  1.00  0.67           H  
ATOM   1061 1HH1 ARG A  71      13.741  11.611   2.622  1.00  0.67           H  
ATOM   1062 2HH1 ARG A  71      14.002  10.295   1.445  1.00  0.67           H  
ATOM   1063 1HH2 ARG A  71      12.752  11.943  -1.196  1.00  0.67           H  
ATOM   1064 2HH2 ARG A  71      13.494  10.454  -0.504  1.00  0.67           H  
ATOM   1065  N   ASP A  72      10.402  17.761   3.115  1.00  0.68           N  
ATOM   1066  CA  ASP A  72       9.920  17.964   4.468  1.00  0.68           C  
ATOM   1067  C   ASP A  72       9.413  16.635   5.013  1.00  0.68           C  
ATOM   1068  O   ASP A  72       8.271  16.218   4.778  1.00  0.68           O  
ATOM   1069  CB  ASP A  72       8.836  19.034   4.517  1.00  0.68           C  
ATOM   1070  CG  ASP A  72       8.309  19.300   5.946  1.00  0.68           C  
ATOM   1071  OD1 ASP A  72       8.491  18.454   6.808  1.00  0.68           O  
ATOM   1072  OD2 ASP A  72       7.718  20.346   6.162  1.00  0.68           O  
ATOM   1073  H   ASP A  72       9.738  17.438   2.413  1.00  0.68           H  
ATOM   1074  HA  ASP A  72      10.753  18.291   5.092  1.00  0.68           H  
ATOM   1075 1HB  ASP A  72       9.230  19.967   4.102  1.00  0.68           H  
ATOM   1076 2HB  ASP A  72       7.998  18.722   3.888  1.00  0.68           H  
ATOM   1077  N   ILE A  73      10.267  15.974   5.779  1.00  0.68           N  
ATOM   1078  CA  ILE A  73       9.973  14.644   6.280  1.00  0.68           C  
ATOM   1079  C   ILE A  73       8.744  14.607   7.174  1.00  0.68           C  
ATOM   1080  O   ILE A  73       7.953  13.665   7.099  1.00  0.68           O  
ATOM   1081  CB  ILE A  73      11.169  14.078   7.041  1.00  0.68           C  
ATOM   1082  CG1 ILE A  73      12.301  13.798   6.058  1.00  0.68           C  
ATOM   1083  CG2 ILE A  73      10.748  12.808   7.755  1.00  0.68           C  
ATOM   1084  CD1 ILE A  73      13.622  13.513   6.713  1.00  0.68           C  
ATOM   1085  H   ILE A  73      11.166  16.394   5.973  1.00  0.68           H  
ATOM   1086  HA  ILE A  73       9.786  13.996   5.431  1.00  0.68           H  
ATOM   1087  HB  ILE A  73      11.527  14.806   7.767  1.00  0.68           H  
ATOM   1088 1HG1 ILE A  73      12.023  12.939   5.451  1.00  0.68           H  
ATOM   1089 2HG1 ILE A  73      12.422  14.660   5.408  1.00  0.68           H  
ATOM   1090 1HG2 ILE A  73      11.596  12.400   8.300  1.00  0.68           H  
ATOM   1091 2HG2 ILE A  73       9.947  13.031   8.454  1.00  0.68           H  
ATOM   1092 3HG2 ILE A  73      10.395  12.081   7.021  1.00  0.68           H  
ATOM   1093 1HD1 ILE A  73      14.373  13.318   5.945  1.00  0.68           H  
ATOM   1094 2HD1 ILE A  73      13.924  14.376   7.308  1.00  0.68           H  
ATOM   1095 3HD1 ILE A  73      13.535  12.650   7.359  1.00  0.68           H  
ATOM   1096  N   SER A  74       8.580  15.619   8.028  1.00  0.67           N  
ATOM   1097  CA  SER A  74       7.483  15.649   8.991  1.00  0.67           C  
ATOM   1098  C   SER A  74       6.102  15.697   8.335  1.00  0.67           C  
ATOM   1099  O   SER A  74       5.099  15.381   8.981  1.00  0.67           O  
ATOM   1100  CB  SER A  74       7.642  16.825   9.950  1.00  0.67           C  
ATOM   1101  OG  SER A  74       7.412  18.075   9.336  1.00  0.67           O  
ATOM   1102  H   SER A  74       9.229  16.400   7.998  1.00  0.67           H  
ATOM   1103  HA  SER A  74       7.535  14.734   9.579  1.00  0.67           H  
ATOM   1104 1HB  SER A  74       6.957  16.704  10.785  1.00  0.67           H  
ATOM   1105 2HB  SER A  74       8.651  16.808  10.355  1.00  0.67           H  
ATOM   1106  HG  SER A  74       7.887  18.083   8.469  1.00  0.67           H  
ATOM   1107  N   LYS A  75       6.034  16.099   7.061  1.00  0.65           N  
ATOM   1108  CA  LYS A  75       4.768  16.134   6.347  1.00  0.65           C  
ATOM   1109  C   LYS A  75       4.781  15.132   5.206  1.00  0.65           C  
ATOM   1110  O   LYS A  75       3.934  15.202   4.307  1.00  0.65           O  
ATOM   1111  CB  LYS A  75       4.446  17.527   5.790  1.00  0.65           C  
ATOM   1112  CG  LYS A  75       4.218  18.609   6.848  1.00  0.65           C  
ATOM   1113  CD  LYS A  75       3.552  19.865   6.240  1.00  0.65           C  
ATOM   1114  CE  LYS A  75       4.492  20.686   5.361  1.00  0.65           C  
ATOM   1115  NZ  LYS A  75       5.540  21.365   6.148  1.00  0.65           N  
ATOM   1116  H   LYS A  75       6.885  16.351   6.553  1.00  0.65           H  
ATOM   1117  HA  LYS A  75       3.972  15.846   7.030  1.00  0.65           H  
ATOM   1118 1HB  LYS A  75       5.282  17.857   5.161  1.00  0.65           H  
ATOM   1119 2HB  LYS A  75       3.563  17.475   5.154  1.00  0.65           H  
ATOM   1120 1HG  LYS A  75       3.594  18.212   7.648  1.00  0.65           H  
ATOM   1121 2HG  LYS A  75       5.189  18.893   7.272  1.00  0.65           H  
ATOM   1122 1HD  LYS A  75       2.695  19.561   5.638  1.00  0.65           H  
ATOM   1123 2HD  LYS A  75       3.191  20.503   7.048  1.00  0.65           H  
ATOM   1124 1HE  LYS A  75       4.969  20.029   4.628  1.00  0.65           H  
ATOM   1125 2HE  LYS A  75       3.910  21.438   4.835  1.00  0.65           H  
ATOM   1126 1HZ  LYS A  75       6.149  21.883   5.535  1.00  0.65           H  
ATOM   1127 2HZ  LYS A  75       5.142  21.979   6.821  1.00  0.65           H  
ATOM   1128 3HZ  LYS A  75       6.126  20.665   6.628  1.00  0.65           H  
ATOM   1129  N   ASN A  76       5.810  14.277   5.161  1.00  0.63           N  
ATOM   1130  CA  ASN A  76       5.970  13.322   4.075  1.00  0.63           C  
ATOM   1131  C   ASN A  76       5.815  13.985   2.715  1.00  0.63           C  
ATOM   1132  O   ASN A  76       5.148  13.446   1.826  1.00  0.63           O  
ATOM   1133  CB  ASN A  76       5.081  12.104   4.239  1.00  0.63           C  
ATOM   1134  CG  ASN A  76       5.587  11.140   5.315  1.00  0.63           C  
ATOM   1135  OD1 ASN A  76       6.796  10.804   5.361  1.00  0.63           O  
ATOM   1136  ND2 ASN A  76       4.697  10.692   6.165  1.00  0.63           N  
ATOM   1137  H   ASN A  76       6.489  14.248   5.921  1.00  0.63           H  
ATOM   1138  HA  ASN A  76       6.984  12.956   4.130  1.00  0.63           H  
ATOM   1139 1HB  ASN A  76       4.065  12.417   4.489  1.00  0.63           H  
ATOM   1140 2HB  ASN A  76       5.028  11.568   3.297  1.00  0.63           H  
ATOM   1141 1HD2 ASN A  76       4.970  10.057   6.886  1.00  0.63           H  
ATOM   1142 2HD2 ASN A  76       3.743  10.984   6.089  1.00  0.63           H  
ATOM   1143  N   THR A  77       6.434  15.167   2.548  1.00  0.61           N  
ATOM   1144  CA  THR A  77       6.268  15.878   1.292  1.00  0.61           C  
ATOM   1145  C   THR A  77       7.584  16.248   0.594  1.00  0.61           C  
ATOM   1146  O   THR A  77       8.540  16.754   1.191  1.00  0.61           O  
ATOM   1147  CB  THR A  77       5.399  17.139   1.500  1.00  0.61           C  
ATOM   1148  OG1 THR A  77       4.100  16.760   2.045  1.00  0.61           O  
ATOM   1149  CG2 THR A  77       5.143  17.836   0.145  1.00  0.61           C  
ATOM   1150  H   THR A  77       6.994  15.561   3.304  1.00  0.61           H  
ATOM   1151  HA  THR A  77       5.727  15.228   0.622  1.00  0.61           H  
ATOM   1152  HB  THR A  77       5.901  17.824   2.186  1.00  0.61           H  
ATOM   1153  HG1 THR A  77       4.189  16.197   2.856  1.00  0.61           H  
ATOM   1154 1HG2 THR A  77       4.519  18.709   0.307  1.00  0.61           H  
ATOM   1155 2HG2 THR A  77       6.076  18.143  -0.309  1.00  0.61           H  
ATOM   1156 3HG2 THR A  77       4.633  17.156  -0.519  1.00  0.61           H  
ATOM   1157  N   LEU A  78       7.603  15.982  -0.702  1.00  0.58           N  
ATOM   1158  CA  LEU A  78       8.708  16.283  -1.604  1.00  0.58           C  
ATOM   1159  C   LEU A  78       8.324  17.477  -2.480  1.00  0.58           C  
ATOM   1160  O   LEU A  78       7.187  17.570  -2.955  1.00  0.58           O  
ATOM   1161  CB  LEU A  78       9.014  15.067  -2.475  1.00  0.58           C  
ATOM   1162  CG  LEU A  78      10.111  15.193  -3.475  1.00  0.58           C  
ATOM   1163  CD1 LEU A  78      11.407  15.231  -2.768  1.00  0.58           C  
ATOM   1164  CD2 LEU A  78      10.016  14.045  -4.449  1.00  0.58           C  
ATOM   1165  H   LEU A  78       6.768  15.548  -1.095  1.00  0.58           H  
ATOM   1166  HA  LEU A  78       9.590  16.546  -1.022  1.00  0.58           H  
ATOM   1167 1HB  LEU A  78       9.286  14.245  -1.811  1.00  0.58           H  
ATOM   1168 2HB  LEU A  78       8.129  14.775  -2.993  1.00  0.58           H  
ATOM   1169  HG  LEU A  78      10.011  16.125  -3.999  1.00  0.58           H  
ATOM   1170 1HD1 LEU A  78      12.215  15.340  -3.489  1.00  0.58           H  
ATOM   1171 2HD1 LEU A  78      11.422  16.058  -2.085  1.00  0.58           H  
ATOM   1172 3HD1 LEU A  78      11.515  14.304  -2.216  1.00  0.58           H  
ATOM   1173 1HD2 LEU A  78      10.810  14.106  -5.195  1.00  0.58           H  
ATOM   1174 2HD2 LEU A  78      10.101  13.142  -3.904  1.00  0.58           H  
ATOM   1175 3HD2 LEU A  78       9.054  14.084  -4.947  1.00  0.58           H  
ATOM   1176  N   TYR A  79       9.233  18.426  -2.660  1.00  0.57           N  
ATOM   1177  CA  TYR A  79       8.911  19.591  -3.479  1.00  0.57           C  
ATOM   1178  C   TYR A  79       9.870  19.777  -4.654  1.00  0.57           C  
ATOM   1179  O   TYR A  79      11.062  19.468  -4.559  1.00  0.57           O  
ATOM   1180  CB  TYR A  79       8.958  20.857  -2.630  1.00  0.57           C  
ATOM   1181  CG  TYR A  79       8.017  20.879  -1.471  1.00  0.57           C  
ATOM   1182  CD1 TYR A  79       8.417  20.320  -0.255  1.00  0.57           C  
ATOM   1183  CD2 TYR A  79       6.779  21.466  -1.599  1.00  0.57           C  
ATOM   1184  CE1 TYR A  79       7.569  20.367   0.829  1.00  0.57           C  
ATOM   1185  CE2 TYR A  79       5.929  21.513  -0.519  1.00  0.57           C  
ATOM   1186  CZ  TYR A  79       6.319  20.975   0.694  1.00  0.57           C  
ATOM   1187  OH  TYR A  79       5.467  21.036   1.771  1.00  0.57           O  
ATOM   1188  H   TYR A  79      10.150  18.339  -2.229  1.00  0.57           H  
ATOM   1189  HA  TYR A  79       7.912  19.472  -3.892  1.00  0.57           H  
ATOM   1190 1HB  TYR A  79       9.971  20.988  -2.246  1.00  0.57           H  
ATOM   1191 2HB  TYR A  79       8.736  21.717  -3.263  1.00  0.57           H  
ATOM   1192  HD1 TYR A  79       9.404  19.853  -0.160  1.00  0.57           H  
ATOM   1193  HD2 TYR A  79       6.478  21.897  -2.556  1.00  0.57           H  
ATOM   1194  HE1 TYR A  79       7.878  19.937   1.779  1.00  0.57           H  
ATOM   1195  HE2 TYR A  79       4.951  21.983  -0.618  1.00  0.57           H  
ATOM   1196  HH  TYR A  79       4.618  21.381   1.483  1.00  0.57           H  
ATOM   1197  N   LEU A  80       9.337  20.352  -5.736  1.00  0.56           N  
ATOM   1198  CA  LEU A  80      10.111  20.768  -6.912  1.00  0.56           C  
ATOM   1199  C   LEU A  80       9.828  22.212  -7.282  1.00  0.56           C  
ATOM   1200  O   LEU A  80       8.708  22.575  -7.644  1.00  0.56           O  
ATOM   1201  CB  LEU A  80       9.826  19.857  -8.128  1.00  0.56           C  
ATOM   1202  CG  LEU A  80      10.439  20.305  -9.511  1.00  0.56           C  
ATOM   1203  CD1 LEU A  80      11.925  20.338  -9.476  1.00  0.56           C  
ATOM   1204  CD2 LEU A  80      10.001  19.345 -10.613  1.00  0.56           C  
ATOM   1205  H   LEU A  80       8.333  20.539  -5.722  1.00  0.56           H  
ATOM   1206  HA  LEU A  80      11.166  20.700  -6.669  1.00  0.56           H  
ATOM   1207 1HB  LEU A  80      10.265  18.914  -7.918  1.00  0.56           H  
ATOM   1208 2HB  LEU A  80       8.755  19.729  -8.243  1.00  0.56           H  
ATOM   1209  HG  LEU A  80      10.088  21.300  -9.727  1.00  0.56           H  
ATOM   1210 1HD1 LEU A  80      12.265  20.665 -10.435  1.00  0.56           H  
ATOM   1211 2HD1 LEU A  80      12.270  21.030  -8.704  1.00  0.56           H  
ATOM   1212 3HD1 LEU A  80      12.299  19.343  -9.280  1.00  0.56           H  
ATOM   1213 1HD2 LEU A  80      10.411  19.681 -11.571  1.00  0.56           H  
ATOM   1214 2HD2 LEU A  80      10.366  18.350 -10.390  1.00  0.56           H  
ATOM   1215 3HD2 LEU A  80       8.935  19.325 -10.672  1.00  0.56           H  
ATOM   1216  N   GLN A  81      10.859  23.042  -7.198  1.00  0.56           N  
ATOM   1217  CA  GLN A  81      10.742  24.458  -7.498  1.00  0.56           C  
ATOM   1218  C   GLN A  81      11.412  24.737  -8.830  1.00  0.56           C  
ATOM   1219  O   GLN A  81      12.614  24.500  -8.994  1.00  0.56           O  
ATOM   1220  CB  GLN A  81      11.391  25.295  -6.399  1.00  0.56           C  
ATOM   1221  CG  GLN A  81      11.324  26.803  -6.618  1.00  0.56           C  
ATOM   1222  CD  GLN A  81       9.921  27.362  -6.403  1.00  0.56           C  
ATOM   1223  OE1 GLN A  81       9.394  27.251  -5.283  1.00  0.56           O  
ATOM   1224  NE2 GLN A  81       9.324  27.959  -7.422  1.00  0.56           N  
ATOM   1225  H   GLN A  81      11.766  22.686  -6.903  1.00  0.56           H  
ATOM   1226  HA  GLN A  81       9.694  24.727  -7.583  1.00  0.56           H  
ATOM   1227 1HB  GLN A  81      10.908  25.075  -5.448  1.00  0.56           H  
ATOM   1228 2HB  GLN A  81      12.441  25.011  -6.305  1.00  0.56           H  
ATOM   1229 1HG  GLN A  81      12.000  27.292  -5.920  1.00  0.56           H  
ATOM   1230 2HG  GLN A  81      11.625  27.024  -7.648  1.00  0.56           H  
ATOM   1231 1HE2 GLN A  81       8.408  28.337  -7.318  1.00  0.56           H  
ATOM   1232 2HE2 GLN A  81       9.786  28.024  -8.310  1.00  0.56           H  
ATOM   1233  N   MET A  82      10.635  25.171  -9.804  1.00  0.56           N  
ATOM   1234  CA  MET A  82      11.182  25.404 -11.123  1.00  0.56           C  
ATOM   1235  C   MET A  82      11.243  26.884 -11.422  1.00  0.56           C  
ATOM   1236  O   MET A  82      10.197  27.551 -11.449  1.00  0.56           O  
ATOM   1237  CB  MET A  82      10.317  24.727 -12.149  1.00  0.56           C  
ATOM   1238  CG  MET A  82      10.080  23.255 -11.886  1.00  0.56           C  
ATOM   1239  SD  MET A  82       9.116  22.435 -13.165  1.00  0.56           S  
ATOM   1240  CE  MET A  82       7.480  23.074 -12.943  1.00  0.56           C  
ATOM   1241  H   MET A  82       9.648  25.355  -9.622  1.00  0.56           H  
ATOM   1242  HA  MET A  82      12.199  25.008 -11.168  1.00  0.56           H  
ATOM   1243 1HB  MET A  82       9.352  25.226 -12.201  1.00  0.56           H  
ATOM   1244 2HB  MET A  82      10.798  24.824 -13.100  1.00  0.56           H  
ATOM   1245 1HG  MET A  82      11.026  22.739 -11.772  1.00  0.56           H  
ATOM   1246 2HG  MET A  82       9.532  23.167 -10.949  1.00  0.56           H  
ATOM   1247 1HE  MET A  82       6.827  22.627 -13.680  1.00  0.56           H  
ATOM   1248 2HE  MET A  82       7.126  22.838 -11.944  1.00  0.56           H  
ATOM   1249 3HE  MET A  82       7.496  24.147 -13.081  1.00  0.56           H  
ATOM   1250  N   ASN A  83      12.445  27.404 -11.649  1.00  0.57           N  
ATOM   1251  CA  ASN A  83      12.633  28.814 -11.958  1.00  0.57           C  
ATOM   1252  C   ASN A  83      12.908  29.023 -13.439  1.00  0.57           C  
ATOM   1253  O   ASN A  83      13.389  28.112 -14.117  1.00  0.57           O  
ATOM   1254  CB  ASN A  83      13.742  29.399 -11.099  1.00  0.57           C  
ATOM   1255  CG  ASN A  83      13.369  29.482  -9.623  1.00  0.57           C  
ATOM   1256  OD1 ASN A  83      12.264  29.940  -9.251  1.00  0.57           O  
ATOM   1257  ND2 ASN A  83      14.272  29.042  -8.776  1.00  0.57           N  
ATOM   1258  H   ASN A  83      13.281  26.818 -11.589  1.00  0.57           H  
ATOM   1259  HA  ASN A  83      11.710  29.341 -11.736  1.00  0.57           H  
ATOM   1260 1HB  ASN A  83      14.640  28.785 -11.204  1.00  0.57           H  
ATOM   1261 2HB  ASN A  83      13.988  30.398 -11.459  1.00  0.57           H  
ATOM   1262 1HD2 ASN A  83      14.097  29.063  -7.793  1.00  0.57           H  
ATOM   1263 2HD2 ASN A  83      15.144  28.677  -9.118  1.00  0.57           H  
ATOM   1264  N   SER A  84      12.627  30.231 -13.933  1.00  0.59           N  
ATOM   1265  CA  SER A  84      12.906  30.596 -15.319  1.00  0.59           C  
ATOM   1266  C   SER A  84      12.304  29.599 -16.308  1.00  0.59           C  
ATOM   1267  O   SER A  84      12.996  29.114 -17.212  1.00  0.59           O  
ATOM   1268  CB  SER A  84      14.399  30.710 -15.543  1.00  0.59           C  
ATOM   1269  OG  SER A  84      14.960  31.696 -14.717  1.00  0.59           O  
ATOM   1270  H   SER A  84      12.195  30.921 -13.327  1.00  0.59           H  
ATOM   1271  HA  SER A  84      12.447  31.570 -15.506  1.00  0.59           H  
ATOM   1272 1HB  SER A  84      14.880  29.751 -15.352  1.00  0.59           H  
ATOM   1273 2HB  SER A  84      14.586  30.961 -16.585  1.00  0.59           H  
ATOM   1274  HG  SER A  84      14.514  32.515 -14.945  1.00  0.59           H  
ATOM   1275  N   LEU A  85      11.025  29.296 -16.126  1.00  0.61           N  
ATOM   1276  CA  LEU A  85      10.317  28.342 -16.972  1.00  0.61           C  
ATOM   1277  C   LEU A  85      10.249  28.761 -18.421  1.00  0.61           C  
ATOM   1278  O   LEU A  85      10.125  29.942 -18.755  1.00  0.61           O  
ATOM   1279  CB  LEU A  85       8.936  28.070 -16.389  1.00  0.61           C  
ATOM   1280  CG  LEU A  85       8.991  27.213 -15.119  1.00  0.61           C  
ATOM   1281  CD1 LEU A  85       7.686  27.171 -14.441  1.00  0.61           C  
ATOM   1282  CD2 LEU A  85       9.365  25.805 -15.551  1.00  0.61           C  
ATOM   1283  H   LEU A  85      10.521  29.757 -15.362  1.00  0.61           H  
ATOM   1284  HA  LEU A  85      10.868  27.401 -16.938  1.00  0.61           H  
ATOM   1285 1HB  LEU A  85       8.461  29.021 -16.138  1.00  0.61           H  
ATOM   1286 2HB  LEU A  85       8.333  27.559 -17.132  1.00  0.61           H  
ATOM   1287  HG  LEU A  85       9.734  27.622 -14.421  1.00  0.61           H  
ATOM   1288 1HD1 LEU A  85       7.766  26.548 -13.561  1.00  0.61           H  
ATOM   1289 2HD1 LEU A  85       7.401  28.178 -14.148  1.00  0.61           H  
ATOM   1290 3HD1 LEU A  85       6.963  26.754 -15.117  1.00  0.61           H  
ATOM   1291 1HD2 LEU A  85       9.402  25.154 -14.721  1.00  0.61           H  
ATOM   1292 2HD2 LEU A  85       8.613  25.434 -16.249  1.00  0.61           H  
ATOM   1293 3HD2 LEU A  85      10.341  25.823 -16.047  1.00  0.61           H  
ATOM   1294  N   ARG A  86      10.335  27.788 -19.304  1.00  0.63           N  
ATOM   1295  CA  ARG A  86      10.308  28.061 -20.733  1.00  0.63           C  
ATOM   1296  C   ARG A  86       9.447  27.096 -21.524  1.00  0.63           C  
ATOM   1297  O   ARG A  86       9.097  26.022 -21.048  1.00  0.63           O  
ATOM   1298  CB  ARG A  86      11.729  27.990 -21.280  1.00  0.63           C  
ATOM   1299  CG  ARG A  86      12.430  26.649 -21.040  1.00  0.63           C  
ATOM   1300  CD  ARG A  86      13.659  26.508 -21.855  1.00  0.63           C  
ATOM   1301  NE  ARG A  86      13.339  26.374 -23.269  1.00  0.63           N  
ATOM   1302  CZ  ARG A  86      14.231  26.446 -24.277  1.00  0.63           C  
ATOM   1303  NH1 ARG A  86      15.505  26.664 -24.011  1.00  0.63           N  
ATOM   1304  NH2 ARG A  86      13.837  26.298 -25.532  1.00  0.63           N  
ATOM   1305  H   ARG A  86      10.483  26.823 -18.972  1.00  0.63           H  
ATOM   1306  HA  ARG A  86       9.919  29.068 -20.883  1.00  0.63           H  
ATOM   1307 1HB  ARG A  86      11.716  28.159 -22.355  1.00  0.63           H  
ATOM   1308 2HB  ARG A  86      12.338  28.772 -20.825  1.00  0.63           H  
ATOM   1309 1HG  ARG A  86      12.716  26.577 -19.988  1.00  0.63           H  
ATOM   1310 2HG  ARG A  86      11.754  25.826 -21.279  1.00  0.63           H  
ATOM   1311 1HD  ARG A  86      14.287  27.386 -21.725  1.00  0.63           H  
ATOM   1312 2HD  ARG A  86      14.202  25.616 -21.542  1.00  0.63           H  
ATOM   1313  HE  ARG A  86      12.350  26.188 -23.502  1.00  0.63           H  
ATOM   1314 1HH1 ARG A  86      15.807  26.776 -23.053  1.00  0.63           H  
ATOM   1315 2HH1 ARG A  86      16.176  26.719 -24.762  1.00  0.63           H  
ATOM   1316 1HH2 ARG A  86      12.860  26.127 -25.749  1.00  0.63           H  
ATOM   1317 2HH2 ARG A  86      14.510  26.353 -26.277  1.00  0.63           H  
ATOM   1318  N   ALA A  87       9.099  27.470 -22.748  1.00  0.64           N  
ATOM   1319  CA  ALA A  87       8.429  26.503 -23.600  1.00  0.64           C  
ATOM   1320  C   ALA A  87       9.444  25.388 -23.682  1.00  0.64           C  
ATOM   1321  O   ALA A  87      10.627  25.700 -23.571  1.00  0.64           O  
ATOM   1322  CB  ALA A  87       8.064  27.094 -24.941  1.00  0.64           C  
ATOM   1323  H   ALA A  87       9.343  28.384 -23.099  1.00  0.64           H  
ATOM   1324  HA  ALA A  87       7.530  26.133 -23.106  1.00  0.64           H  
ATOM   1325 1HB  ALA A  87       7.601  26.327 -25.559  1.00  0.64           H  
ATOM   1326 2HB  ALA A  87       7.363  27.918 -24.797  1.00  0.64           H  
ATOM   1327 3HB  ALA A  87       8.963  27.462 -25.432  1.00  0.64           H  
ATOM   1328  N   GLU A  88       9.023  24.128 -23.874  1.00  0.64           N  
ATOM   1329  CA  GLU A  88       9.913  22.951 -23.732  1.00  0.64           C  
ATOM   1330  C   GLU A  88       9.683  22.339 -22.336  1.00  0.64           C  
ATOM   1331  O   GLU A  88       9.644  21.118 -22.201  1.00  0.64           O  
ATOM   1332  CB  GLU A  88      11.421  23.243 -23.900  1.00  0.64           C  
ATOM   1333  CG  GLU A  88      12.309  22.000 -23.944  1.00  0.64           C  
ATOM   1334  CD  GLU A  88      12.126  21.176 -25.195  1.00  0.64           C  
ATOM   1335  OE1 GLU A  88      11.660  21.702 -26.173  1.00  0.64           O  
ATOM   1336  OE2 GLU A  88      12.455  20.005 -25.177  1.00  0.64           O  
ATOM   1337  H   GLU A  88       8.040  23.966 -24.041  1.00  0.64           H  
ATOM   1338  HA  GLU A  88       9.629  22.205 -24.475  1.00  0.64           H  
ATOM   1339 1HB  GLU A  88      11.613  23.825 -24.805  1.00  0.64           H  
ATOM   1340 2HB  GLU A  88      11.800  23.785 -23.038  1.00  0.64           H  
ATOM   1341 1HG  GLU A  88      13.356  22.310 -23.875  1.00  0.64           H  
ATOM   1342 2HG  GLU A  88      12.087  21.382 -23.076  1.00  0.64           H  
ATOM   1343  N   ASP A  89       9.531  23.173 -21.291  1.00  0.63           N  
ATOM   1344  CA  ASP A  89       9.252  22.652 -19.947  1.00  0.63           C  
ATOM   1345  C   ASP A  89       7.784  22.217 -19.807  1.00  0.63           C  
ATOM   1346  O   ASP A  89       7.406  21.617 -18.790  1.00  0.63           O  
ATOM   1347  CB  ASP A  89       9.525  23.701 -18.848  1.00  0.63           C  
ATOM   1348  CG  ASP A  89      10.991  24.059 -18.537  1.00  0.63           C  
ATOM   1349  OD1 ASP A  89      11.861  23.197 -18.424  1.00  0.63           O  
ATOM   1350  OD2 ASP A  89      11.253  25.241 -18.407  1.00  0.63           O  
ATOM   1351  H   ASP A  89       9.559  24.183 -21.419  1.00  0.63           H  
ATOM   1352  HA  ASP A  89       9.878  21.783 -19.785  1.00  0.63           H  
ATOM   1353 1HB  ASP A  89       9.006  24.611 -19.106  1.00  0.63           H  
ATOM   1354 2HB  ASP A  89       9.074  23.351 -17.918  1.00  0.63           H  
ATOM   1355  N   THR A  90       6.947  22.543 -20.810  1.00  0.61           N  
ATOM   1356  CA  THR A  90       5.553  22.093 -20.801  1.00  0.61           C  
ATOM   1357  C   THR A  90       5.563  20.575 -20.819  1.00  0.61           C  
ATOM   1358  O   THR A  90       6.147  19.969 -21.719  1.00  0.61           O  
ATOM   1359  CB  THR A  90       4.774  22.602 -22.034  1.00  0.61           C  
ATOM   1360  OG1 THR A  90       4.742  24.054 -22.051  1.00  0.61           O  
ATOM   1361  CG2 THR A  90       3.364  22.000 -22.101  1.00  0.61           C  
ATOM   1362  H   THR A  90       7.305  23.067 -21.592  1.00  0.61           H  
ATOM   1363  HA  THR A  90       5.073  22.436 -19.888  1.00  0.61           H  
ATOM   1364  HB  THR A  90       5.307  22.281 -22.924  1.00  0.61           H  
ATOM   1365  HG1 THR A  90       4.363  24.364 -22.890  1.00  0.61           H  
ATOM   1366 1HG2 THR A  90       2.860  22.355 -22.999  1.00  0.61           H  
ATOM   1367 2HG2 THR A  90       3.444  20.915 -22.135  1.00  0.61           H  
ATOM   1368 3HG2 THR A  90       2.790  22.262 -21.254  1.00  0.61           H  
ATOM   1369  N   ALA A  91       4.925  19.968 -19.828  1.00  0.59           N  
ATOM   1370  CA  ALA A  91       4.965  18.514 -19.687  1.00  0.59           C  
ATOM   1371  C   ALA A  91       4.100  18.028 -18.546  1.00  0.59           C  
ATOM   1372  O   ALA A  91       3.634  18.816 -17.717  1.00  0.59           O  
ATOM   1373  CB  ALA A  91       6.377  18.046 -19.442  1.00  0.59           C  
ATOM   1374  H   ALA A  91       4.409  20.548 -19.168  1.00  0.59           H  
ATOM   1375  HA  ALA A  91       4.592  18.071 -20.610  1.00  0.59           H  
ATOM   1376 1HB  ALA A  91       6.382  16.967 -19.349  1.00  0.59           H  
ATOM   1377 2HB  ALA A  91       7.045  18.331 -20.247  1.00  0.59           H  
ATOM   1378 3HB  ALA A  91       6.706  18.500 -18.522  1.00  0.59           H  
ATOM   1379  N   VAL A  92       3.934  16.713 -18.466  1.00  0.57           N  
ATOM   1380  CA  VAL A  92       3.351  16.165 -17.257  1.00  0.57           C  
ATOM   1381  C   VAL A  92       4.493  15.757 -16.334  1.00  0.57           C  
ATOM   1382  O   VAL A  92       5.435  15.076 -16.742  1.00  0.57           O  
ATOM   1383  CB  VAL A  92       2.431  14.967 -17.525  1.00  0.57           C  
ATOM   1384  CG1 VAL A  92       1.910  14.416 -16.188  1.00  0.57           C  
ATOM   1385  CG2 VAL A  92       1.272  15.407 -18.380  1.00  0.57           C  
ATOM   1386  H   VAL A  92       4.288  16.094 -19.197  1.00  0.57           H  
ATOM   1387  HA  VAL A  92       2.764  16.933 -16.769  1.00  0.57           H  
ATOM   1388  HB  VAL A  92       2.994  14.179 -18.024  1.00  0.57           H  
ATOM   1389 1HG1 VAL A  92       1.259  13.566 -16.374  1.00  0.57           H  
ATOM   1390 2HG1 VAL A  92       2.741  14.104 -15.562  1.00  0.57           H  
ATOM   1391 3HG1 VAL A  92       1.349  15.188 -15.672  1.00  0.57           H  
ATOM   1392 1HG2 VAL A  92       0.617  14.558 -18.566  1.00  0.57           H  
ATOM   1393 2HG2 VAL A  92       0.722  16.183 -17.852  1.00  0.57           H  
ATOM   1394 3HG2 VAL A  92       1.643  15.797 -19.327  1.00  0.57           H  
ATOM   1395  N   TYR A  93       4.444  16.222 -15.106  1.00  0.56           N  
ATOM   1396  CA  TYR A  93       5.488  15.922 -14.141  1.00  0.56           C  
ATOM   1397  C   TYR A  93       4.993  14.873 -13.197  1.00  0.56           C  
ATOM   1398  O   TYR A  93       3.817  14.869 -12.832  1.00  0.56           O  
ATOM   1399  CB  TYR A  93       5.873  17.190 -13.385  1.00  0.56           C  
ATOM   1400  CG  TYR A  93       6.651  18.183 -14.218  1.00  0.56           C  
ATOM   1401  CD1 TYR A  93       6.006  18.925 -15.195  1.00  0.56           C  
ATOM   1402  CD2 TYR A  93       7.999  18.393 -13.968  1.00  0.56           C  
ATOM   1403  CE1 TYR A  93       6.713  19.834 -15.940  1.00  0.56           C  
ATOM   1404  CE2 TYR A  93       8.689  19.322 -14.703  1.00  0.56           C  
ATOM   1405  CZ  TYR A  93       8.038  20.038 -15.702  1.00  0.56           C  
ATOM   1406  OH  TYR A  93       8.716  20.956 -16.479  1.00  0.56           O  
ATOM   1407  H   TYR A  93       3.638  16.777 -14.829  1.00  0.56           H  
ATOM   1408  HA  TYR A  93       6.359  15.528 -14.657  1.00  0.56           H  
ATOM   1409 1HB  TYR A  93       4.967  17.682 -13.030  1.00  0.56           H  
ATOM   1410 2HB  TYR A  93       6.471  16.926 -12.511  1.00  0.56           H  
ATOM   1411  HD1 TYR A  93       4.941  18.771 -15.390  1.00  0.56           H  
ATOM   1412  HD2 TYR A  93       8.507  17.821 -13.187  1.00  0.56           H  
ATOM   1413  HE1 TYR A  93       6.232  20.397 -16.728  1.00  0.56           H  
ATOM   1414  HE2 TYR A  93       9.745  19.488 -14.512  1.00  0.56           H  
ATOM   1415  HH  TYR A  93       8.161  21.192 -17.267  1.00  0.56           H  
ATOM   1416  N   TYR A  94       5.880  13.981 -12.793  1.00  0.57           N  
ATOM   1417  CA  TYR A  94       5.488  12.984 -11.822  1.00  0.57           C  
ATOM   1418  C   TYR A  94       6.505  12.879 -10.712  1.00  0.57           C  
ATOM   1419  O   TYR A  94       7.717  12.975 -10.912  1.00  0.57           O  
ATOM   1420  CB  TYR A  94       5.344  11.585 -12.433  1.00  0.57           C  
ATOM   1421  CG  TYR A  94       4.399  11.419 -13.583  1.00  0.57           C  
ATOM   1422  CD1 TYR A  94       4.837  11.681 -14.887  1.00  0.57           C  
ATOM   1423  CD2 TYR A  94       3.120  10.962 -13.358  1.00  0.57           C  
ATOM   1424  CE1 TYR A  94       3.976  11.488 -15.946  1.00  0.57           C  
ATOM   1425  CE2 TYR A  94       2.262  10.775 -14.411  1.00  0.57           C  
ATOM   1426  CZ  TYR A  94       2.681  11.029 -15.701  1.00  0.57           C  
ATOM   1427  OH  TYR A  94       1.810  10.831 -16.749  1.00  0.57           O  
ATOM   1428  H   TYR A  94       6.831  14.023 -13.152  1.00  0.57           H  
ATOM   1429  HA  TYR A  94       4.547  13.279 -11.364  1.00  0.57           H  
ATOM   1430 1HB  TYR A  94       6.278  11.225 -12.726  1.00  0.57           H  
ATOM   1431 2HB  TYR A  94       4.999  10.914 -11.638  1.00  0.57           H  
ATOM   1432  HD1 TYR A  94       5.853  12.035 -15.067  1.00  0.57           H  
ATOM   1433  HD2 TYR A  94       2.786  10.749 -12.337  1.00  0.57           H  
ATOM   1434  HE1 TYR A  94       4.305  11.688 -16.960  1.00  0.57           H  
ATOM   1435  HE2 TYR A  94       1.246  10.414 -14.225  1.00  0.57           H  
ATOM   1436  HH  TYR A  94       0.934  10.638 -16.402  1.00  0.57           H  
ATOM   1437  N   CYS A  95       5.991  12.596  -9.556  1.00  0.62           N  
ATOM   1438  CA  CYS A  95       6.735  12.277  -8.368  1.00  0.62           C  
ATOM   1439  C   CYS A  95       6.805  10.787  -8.256  1.00  0.62           C  
ATOM   1440  O   CYS A  95       5.810  10.086  -8.488  1.00  0.62           O  
ATOM   1441  CB  CYS A  95       6.062  12.853  -7.172  1.00  0.62           C  
ATOM   1442  SG  CYS A  95       6.741  12.483  -5.626  1.00  0.62           S  
ATOM   1443  H   CYS A  95       4.977  12.613  -9.488  1.00  0.62           H  
ATOM   1444  HA  CYS A  95       7.743  12.686  -8.446  1.00  0.62           H  
ATOM   1445 1HB  CYS A  95       6.050  13.927  -7.288  1.00  0.62           H  
ATOM   1446 2HB  CYS A  95       5.030  12.509  -7.168  1.00  0.62           H  
ATOM   1447  N   ALA A  96       7.978  10.295  -7.951  1.00  0.71           N  
ATOM   1448  CA  ALA A  96       8.136   8.876  -7.830  1.00  0.71           C  
ATOM   1449  C   ALA A  96       9.059   8.508  -6.695  1.00  0.71           C  
ATOM   1450  O   ALA A  96       9.955   9.260  -6.319  1.00  0.71           O  
ATOM   1451  CB  ALA A  96       8.690   8.319  -9.130  1.00  0.71           C  
ATOM   1452  H   ALA A  96       8.770  10.919  -7.819  1.00  0.71           H  
ATOM   1453  HA  ALA A  96       7.167   8.447  -7.628  1.00  0.71           H  
ATOM   1454 1HB  ALA A  96       8.787   7.237  -9.041  1.00  0.71           H  
ATOM   1455 2HB  ALA A  96       8.015   8.558  -9.949  1.00  0.71           H  
ATOM   1456 3HB  ALA A  96       9.661   8.767  -9.313  1.00  0.71           H  
ATOM   1457  N   SER A  97       8.843   7.333  -6.144  1.00  0.87           N  
ATOM   1458  CA  SER A  97       9.799   6.806  -5.203  1.00  0.87           C  
ATOM   1459  C   SER A  97      10.673   5.868  -5.975  1.00  0.87           C  
ATOM   1460  O   SER A  97      10.188   5.130  -6.838  1.00  0.87           O  
ATOM   1461  CB  SER A  97       9.172   6.086  -4.045  1.00  0.87           C  
ATOM   1462  OG  SER A  97      10.193   5.495  -3.256  1.00  0.87           O  
ATOM   1463  H   SER A  97       8.052   6.780  -6.465  1.00  0.87           H  
ATOM   1464  HA  SER A  97      10.418   7.610  -4.816  1.00  0.87           H  
ATOM   1465 1HB  SER A  97       8.598   6.790  -3.441  1.00  0.87           H  
ATOM   1466 2HB  SER A  97       8.488   5.322  -4.409  1.00  0.87           H  
ATOM   1467  HG  SER A  97      10.756   6.236  -2.974  1.00  0.87           H  
ATOM   1468  N   LEU A  98      11.949   5.839  -5.658  1.00  1.14           N  
ATOM   1469  CA  LEU A  98      12.830   4.927  -6.354  1.00  1.14           C  
ATOM   1470  C   LEU A  98      12.949   3.594  -5.622  1.00  1.14           C  
ATOM   1471  O   LEU A  98      13.653   2.697  -6.073  1.00  1.14           O  
ATOM   1472  CB  LEU A  98      14.196   5.574  -6.547  1.00  1.14           C  
ATOM   1473  CG  LEU A  98      14.167   6.883  -7.400  1.00  1.14           C  
ATOM   1474  CD1 LEU A  98      15.567   7.492  -7.464  1.00  1.14           C  
ATOM   1475  CD2 LEU A  98      13.626   6.556  -8.793  1.00  1.14           C  
ATOM   1476  H   LEU A  98      12.321   6.461  -4.938  1.00  1.14           H  
ATOM   1477  HA  LEU A  98      12.418   4.731  -7.343  1.00  1.14           H  
ATOM   1478 1HB  LEU A  98      14.605   5.809  -5.573  1.00  1.14           H  
ATOM   1479 2HB  LEU A  98      14.853   4.858  -7.044  1.00  1.14           H  
ATOM   1480  HG  LEU A  98      13.508   7.616  -6.926  1.00  1.14           H  
ATOM   1481 1HD1 LEU A  98      15.539   8.404  -8.052  1.00  1.14           H  
ATOM   1482 2HD1 LEU A  98      15.909   7.722  -6.457  1.00  1.14           H  
ATOM   1483 3HD1 LEU A  98      16.250   6.784  -7.930  1.00  1.14           H  
ATOM   1484 1HD2 LEU A  98      13.589   7.461  -9.401  1.00  1.14           H  
ATOM   1485 2HD2 LEU A  98      14.273   5.826  -9.267  1.00  1.14           H  
ATOM   1486 3HD2 LEU A  98      12.626   6.139  -8.707  1.00  1.14           H  
ATOM   1487  N   GLY A  99      12.266   3.444  -4.482  1.00  1.53           N  
ATOM   1488  CA  GLY A  99      12.360   2.168  -3.778  1.00  1.53           C  
ATOM   1489  C   GLY A  99      13.796   1.829  -3.377  1.00  1.53           C  
ATOM   1490  O   GLY A  99      14.439   2.558  -2.617  1.00  1.53           O  
ATOM   1491  H   GLY A  99      11.667   4.191  -4.120  1.00  1.53           H  
ATOM   1492 1HA  GLY A  99      11.732   2.199  -2.891  1.00  1.53           H  
ATOM   1493 2HA  GLY A  99      11.968   1.377  -4.415  1.00  1.53           H  
ATOM   1494  N   SER A 100      14.270   0.692  -3.876  1.00  1.98           N  
ATOM   1495  CA  SER A 100      15.603   0.173  -3.600  1.00  1.98           C  
ATOM   1496  C   SER A 100      16.133  -0.517  -4.853  1.00  1.98           C  
ATOM   1497  O   SER A 100      15.390  -0.720  -5.813  1.00  1.98           O  
ATOM   1498  CB  SER A 100      15.557  -0.790  -2.429  1.00  1.98           C  
ATOM   1499  OG  SER A 100      14.821  -1.936  -2.752  1.00  1.98           O  
ATOM   1500  H   SER A 100      13.673   0.172  -4.501  1.00  1.98           H  
ATOM   1501  HA  SER A 100      16.265   1.005  -3.357  1.00  1.98           H  
ATOM   1502 1HB  SER A 100      16.569  -1.072  -2.148  1.00  1.98           H  
ATOM   1503 2HB  SER A 100      15.106  -0.293  -1.570  1.00  1.98           H  
ATOM   1504  HG  SER A 100      15.279  -2.342  -3.492  1.00  1.98           H  
ATOM   1505  N   GLY A 101      17.401  -0.914  -4.856  1.00  2.35           N  
ATOM   1506  CA  GLY A 101      17.957  -1.498  -6.073  1.00  2.35           C  
ATOM   1507  C   GLY A 101      18.131  -0.395  -7.121  1.00  2.35           C  
ATOM   1508  O   GLY A 101      18.904   0.541  -6.903  1.00  2.35           O  
ATOM   1509  H   GLY A 101      17.986  -0.768  -4.046  1.00  2.35           H  
ATOM   1510 1HA  GLY A 101      18.918  -1.966  -5.859  1.00  2.35           H  
ATOM   1511 2HA  GLY A 101      17.291  -2.272  -6.454  1.00  2.35           H  
ATOM   1512  N   SER A 102      17.429  -0.497  -8.245  1.00  2.46           N  
ATOM   1513  CA  SER A 102      17.539   0.512  -9.296  1.00  2.46           C  
ATOM   1514  C   SER A 102      16.214   0.754 -10.017  1.00  2.46           C  
ATOM   1515  O   SER A 102      15.281  -0.042  -9.911  1.00  2.46           O  
ATOM   1516  CB  SER A 102      18.613   0.100 -10.285  1.00  2.46           C  
ATOM   1517  OG  SER A 102      18.259  -1.079 -10.954  1.00  2.46           O  
ATOM   1518  H   SER A 102      16.802  -1.279  -8.366  1.00  2.46           H  
ATOM   1519  HA  SER A 102      17.842   1.455  -8.835  1.00  2.46           H  
ATOM   1520 1HB  SER A 102      18.771   0.896 -11.010  1.00  2.46           H  
ATOM   1521 2HB  SER A 102      19.555  -0.048  -9.756  1.00  2.46           H  
ATOM   1522  HG  SER A 102      17.486  -0.865 -11.482  1.00  2.46           H  
ATOM   1523  N   ALA A 103      16.162   1.846 -10.790  1.00  2.25           N  
ATOM   1524  CA  ALA A 103      14.965   2.276 -11.528  1.00  2.25           C  
ATOM   1525  C   ALA A 103      13.797   2.516 -10.568  1.00  2.25           C  
ATOM   1526  O   ALA A 103      13.940   3.297  -9.634  1.00  2.25           O  
ATOM   1527  CB  ALA A 103      14.585   1.261 -12.597  1.00  2.25           C  
ATOM   1528  H   ALA A 103      16.987   2.430 -10.842  1.00  2.25           H  
ATOM   1529  HA  ALA A 103      15.192   3.222 -12.018  1.00  2.25           H  
ATOM   1530 1HB  ALA A 103      13.721   1.627 -13.150  1.00  2.25           H  
ATOM   1531 2HB  ALA A 103      15.422   1.133 -13.283  1.00  2.25           H  
ATOM   1532 3HB  ALA A 103      14.342   0.302 -12.148  1.00  2.25           H  
ATOM   1533  N   PHE A 104      12.654   1.857 -10.783  1.00  1.85           N  
ATOM   1534  CA  PHE A 104      11.480   2.079  -9.934  1.00  1.85           C  
ATOM   1535  C   PHE A 104      10.974   0.757  -9.333  1.00  1.85           C  
ATOM   1536  O   PHE A 104      11.262  -0.301  -9.892  1.00  1.85           O  
ATOM   1537  CB  PHE A 104      10.371   2.723 -10.757  1.00  1.85           C  
ATOM   1538  CG  PHE A 104      10.744   4.020 -11.332  1.00  1.85           C  
ATOM   1539  CD1 PHE A 104      11.340   4.060 -12.572  1.00  1.85           C  
ATOM   1540  CD2 PHE A 104      10.503   5.203 -10.666  1.00  1.85           C  
ATOM   1541  CE1 PHE A 104      11.675   5.249 -13.142  1.00  1.85           C  
ATOM   1542  CE2 PHE A 104      10.858   6.401 -11.245  1.00  1.85           C  
ATOM   1543  CZ  PHE A 104      11.437   6.418 -12.478  1.00  1.85           C  
ATOM   1544  H   PHE A 104      12.585   1.201 -11.543  1.00  1.85           H  
ATOM   1545  HA  PHE A 104      11.792   2.755  -9.144  1.00  1.85           H  
ATOM   1546 1HB  PHE A 104      10.104   2.054 -11.572  1.00  1.85           H  
ATOM   1547 2HB  PHE A 104       9.485   2.869 -10.162  1.00  1.85           H  
ATOM   1548  HD1 PHE A 104      11.530   3.126 -13.104  1.00  1.85           H  
ATOM   1549  HD2 PHE A 104      10.032   5.178  -9.680  1.00  1.85           H  
ATOM   1550  HE1 PHE A 104      12.139   5.264 -14.127  1.00  1.85           H  
ATOM   1551  HE2 PHE A 104      10.687   7.332 -10.735  1.00  1.85           H  
ATOM   1552  HZ  PHE A 104      11.718   7.357 -12.930  1.00  1.85           H  
ATOM   1553  N   GLY A 105      10.241   0.777  -8.196  1.00  1.42           N  
ATOM   1554  CA  GLY A 105       9.761   1.965  -7.463  1.00  1.42           C  
ATOM   1555  C   GLY A 105       8.277   2.209  -7.745  1.00  1.42           C  
ATOM   1556  O   GLY A 105       7.555   1.285  -8.128  1.00  1.42           O  
ATOM   1557  H   GLY A 105       9.970  -0.120  -7.821  1.00  1.42           H  
ATOM   1558 1HA  GLY A 105       9.901   1.803  -6.395  1.00  1.42           H  
ATOM   1559 2HA  GLY A 105      10.326   2.855  -7.702  1.00  1.42           H  
ATOM   1560  N   TYR A 106       7.822   3.440  -7.516  1.00  1.08           N  
ATOM   1561  CA  TYR A 106       6.396   3.772  -7.606  1.00  1.08           C  
ATOM   1562  C   TYR A 106       6.164   5.189  -8.118  1.00  1.08           C  
ATOM   1563  O   TYR A 106       6.815   6.122  -7.660  1.00  1.08           O  
ATOM   1564  CB  TYR A 106       5.746   3.646  -6.217  1.00  1.08           C  
ATOM   1565  CG  TYR A 106       4.302   3.963  -6.198  1.00  1.08           C  
ATOM   1566  CD1 TYR A 106       3.370   3.012  -6.545  1.00  1.08           C  
ATOM   1567  CD2 TYR A 106       3.913   5.225  -5.863  1.00  1.08           C  
ATOM   1568  CE1 TYR A 106       2.036   3.339  -6.540  1.00  1.08           C  
ATOM   1569  CE2 TYR A 106       2.603   5.556  -5.868  1.00  1.08           C  
ATOM   1570  CZ  TYR A 106       1.653   4.624  -6.202  1.00  1.08           C  
ATOM   1571  OH  TYR A 106       0.314   4.961  -6.210  1.00  1.08           O  
ATOM   1572  H   TYR A 106       8.497   4.152  -7.241  1.00  1.08           H  
ATOM   1573  HA  TYR A 106       5.920   3.082  -8.303  1.00  1.08           H  
ATOM   1574 1HB  TYR A 106       5.872   2.626  -5.849  1.00  1.08           H  
ATOM   1575 2HB  TYR A 106       6.249   4.311  -5.516  1.00  1.08           H  
ATOM   1576  HD1 TYR A 106       3.689   2.008  -6.819  1.00  1.08           H  
ATOM   1577  HD2 TYR A 106       4.660   5.958  -5.608  1.00  1.08           H  
ATOM   1578  HE1 TYR A 106       1.290   2.594  -6.811  1.00  1.08           H  
ATOM   1579  HE2 TYR A 106       2.317   6.548  -5.623  1.00  1.08           H  
ATOM   1580  HH  TYR A 106      -0.210   4.159  -6.292  1.00  1.08           H  
ATOM   1581  N   TRP A 107       5.196   5.363  -9.023  1.00  0.86           N  
ATOM   1582  CA  TRP A 107       4.854   6.703  -9.519  1.00  0.86           C  
ATOM   1583  C   TRP A 107       3.526   7.182  -8.980  1.00  0.86           C  
ATOM   1584  O   TRP A 107       2.578   6.404  -8.875  1.00  0.86           O  
ATOM   1585  CB  TRP A 107       4.673   6.732 -11.026  1.00  0.86           C  
ATOM   1586  CG  TRP A 107       5.875   6.524 -11.871  1.00  0.86           C  
ATOM   1587  CD1 TRP A 107       6.620   7.484 -12.501  1.00  0.86           C  
ATOM   1588  CD2 TRP A 107       6.459   5.265 -12.230  1.00  0.86           C  
ATOM   1589  NE1 TRP A 107       7.603   6.889 -13.240  1.00  0.86           N  
ATOM   1590  CE2 TRP A 107       7.511   5.538 -13.098  1.00  0.86           C  
ATOM   1591  CE3 TRP A 107       6.159   3.938 -11.910  1.00  0.86           C  
ATOM   1592  CZ2 TRP A 107       8.260   4.540 -13.658  1.00  0.86           C  
ATOM   1593  CZ3 TRP A 107       6.926   2.932 -12.465  1.00  0.86           C  
ATOM   1594  CH2 TRP A 107       7.945   3.227 -13.326  1.00  0.86           C  
ATOM   1595  H   TRP A 107       4.687   4.559  -9.367  1.00  0.86           H  
ATOM   1596  HA  TRP A 107       5.627   7.409  -9.220  1.00  0.86           H  
ATOM   1597 1HB  TRP A 107       3.944   5.971 -11.304  1.00  0.86           H  
ATOM   1598 2HB  TRP A 107       4.237   7.696 -11.305  1.00  0.86           H  
ATOM   1599  HD1 TRP A 107       6.439   8.556 -12.442  1.00  0.86           H  
ATOM   1600  HE1 TRP A 107       8.287   7.343 -13.820  1.00  0.86           H  
ATOM   1601  HE3 TRP A 107       5.337   3.702 -11.234  1.00  0.86           H  
ATOM   1602  HZ2 TRP A 107       9.075   4.753 -14.345  1.00  0.86           H  
ATOM   1603  HZ3 TRP A 107       6.690   1.900 -12.210  1.00  0.86           H  
ATOM   1604  HH2 TRP A 107       8.529   2.414 -13.755  1.00  0.86           H  
ATOM   1605  N   GLY A 108       3.430   8.484  -8.760  1.00  0.72           N  
ATOM   1606  CA  GLY A 108       2.192   9.109  -8.341  1.00  0.72           C  
ATOM   1607  C   GLY A 108       1.292   9.514  -9.492  1.00  0.72           C  
ATOM   1608  O   GLY A 108       1.527   9.179 -10.655  1.00  0.72           O  
ATOM   1609  H   GLY A 108       4.264   9.064  -8.841  1.00  0.72           H  
ATOM   1610 1HA  GLY A 108       1.649   8.438  -7.675  1.00  0.72           H  
ATOM   1611 2HA  GLY A 108       2.432  10.003  -7.767  1.00  0.72           H  
ATOM   1612  N   GLN A 109       0.265  10.276  -9.140  1.00  0.64           N  
ATOM   1613  CA  GLN A 109      -0.750  10.750 -10.086  1.00  0.64           C  
ATOM   1614  C   GLN A 109      -0.219  11.713 -11.164  1.00  0.64           C  
ATOM   1615  O   GLN A 109      -0.651  11.668 -12.318  1.00  0.64           O  
ATOM   1616  CB  GLN A 109      -1.866  11.440  -9.298  1.00  0.64           C  
ATOM   1617  CG  GLN A 109      -2.678  10.481  -8.432  1.00  0.64           C  
ATOM   1618  CD  GLN A 109      -3.728  11.177  -7.590  1.00  0.64           C  
ATOM   1619  OE1 GLN A 109      -3.599  12.357  -7.260  1.00  0.64           O  
ATOM   1620  NE2 GLN A 109      -4.783  10.448  -7.237  1.00  0.64           N  
ATOM   1621  H   GLN A 109       0.177  10.478  -8.141  1.00  0.64           H  
ATOM   1622  HA  GLN A 109      -1.165   9.880 -10.593  1.00  0.64           H  
ATOM   1623 1HB  GLN A 109      -1.431  12.201  -8.647  1.00  0.64           H  
ATOM   1624 2HB  GLN A 109      -2.541  11.947  -9.989  1.00  0.64           H  
ATOM   1625 1HG  GLN A 109      -3.173   9.757  -9.076  1.00  0.64           H  
ATOM   1626 2HG  GLN A 109      -1.989   9.971  -7.752  1.00  0.64           H  
ATOM   1627 1HE2 GLN A 109      -5.511  10.856  -6.684  1.00  0.64           H  
ATOM   1628 2HE2 GLN A 109      -4.853   9.494  -7.531  1.00  0.64           H  
ATOM   1629  N   GLY A 110       0.711  12.581 -10.777  1.00  0.61           N  
ATOM   1630  CA  GLY A 110       1.312  13.569 -11.670  1.00  0.61           C  
ATOM   1631  C   GLY A 110       0.533  14.875 -11.796  1.00  0.61           C  
ATOM   1632  O   GLY A 110      -0.638  14.965 -11.409  1.00  0.61           O  
ATOM   1633  H   GLY A 110       1.042  12.553  -9.821  1.00  0.61           H  
ATOM   1634 1HA  GLY A 110       2.305  13.795 -11.299  1.00  0.61           H  
ATOM   1635 2HA  GLY A 110       1.447  13.139 -12.658  1.00  0.61           H  
ATOM   1636  N   THR A 111       1.207  15.889 -12.349  1.00  0.59           N  
ATOM   1637  CA  THR A 111       0.616  17.205 -12.588  1.00  0.59           C  
ATOM   1638  C   THR A 111       0.885  17.678 -14.008  1.00  0.59           C  
ATOM   1639  O   THR A 111       1.944  17.403 -14.565  1.00  0.59           O  
ATOM   1640  CB  THR A 111       1.220  18.270 -11.649  1.00  0.59           C  
ATOM   1641  OG1 THR A 111       2.619  18.389 -11.921  1.00  0.59           O  
ATOM   1642  CG2 THR A 111       1.043  17.913 -10.230  1.00  0.59           C  
ATOM   1643  H   THR A 111       2.174  15.705 -12.612  1.00  0.59           H  
ATOM   1644  HA  THR A 111      -0.463  17.144 -12.439  1.00  0.59           H  
ATOM   1645  HB  THR A 111       0.742  19.224 -11.845  1.00  0.59           H  
ATOM   1646  HG1 THR A 111       3.092  17.684 -11.454  1.00  0.59           H  
ATOM   1647 1HG2 THR A 111       1.489  18.677  -9.606  1.00  0.59           H  
ATOM   1648 2HG2 THR A 111      -0.018  17.818  -9.997  1.00  0.59           H  
ATOM   1649 3HG2 THR A 111       1.539  16.976 -10.063  1.00  0.59           H  
ATOM   1650  N   LEU A 112      -0.010  18.488 -14.557  1.00  0.60           N  
ATOM   1651  CA  LEU A 112       0.251  19.077 -15.868  1.00  0.60           C  
ATOM   1652  C   LEU A 112       0.697  20.518 -15.748  1.00  0.60           C  
ATOM   1653  O   LEU A 112       0.017  21.333 -15.115  1.00  0.60           O  
ATOM   1654  CB  LEU A 112      -0.973  18.996 -16.791  1.00  0.60           C  
ATOM   1655  CG  LEU A 112      -0.808  19.704 -18.177  1.00  0.60           C  
ATOM   1656  CD1 LEU A 112       0.270  19.007 -19.008  1.00  0.60           C  
ATOM   1657  CD2 LEU A 112      -2.133  19.675 -18.910  1.00  0.60           C  
ATOM   1658  H   LEU A 112      -0.874  18.689 -14.073  1.00  0.60           H  
ATOM   1659  HA  LEU A 112       1.058  18.524 -16.345  1.00  0.60           H  
ATOM   1660 1HB  LEU A 112      -1.194  17.947 -16.981  1.00  0.60           H  
ATOM   1661 2HB  LEU A 112      -1.827  19.445 -16.286  1.00  0.60           H  
ATOM   1662  HG  LEU A 112      -0.498  20.741 -18.021  1.00  0.60           H  
ATOM   1663 1HD1 LEU A 112       0.379  19.520 -19.962  1.00  0.60           H  
ATOM   1664 2HD1 LEU A 112       1.213  19.036 -18.480  1.00  0.60           H  
ATOM   1665 3HD1 LEU A 112      -0.017  17.979 -19.183  1.00  0.60           H  
ATOM   1666 1HD2 LEU A 112      -2.025  20.178 -19.873  1.00  0.60           H  
ATOM   1667 2HD2 LEU A 112      -2.437  18.641 -19.071  1.00  0.60           H  
ATOM   1668 3HD2 LEU A 112      -2.888  20.189 -18.316  1.00  0.60           H  
ATOM   1669  N   VAL A 113       1.840  20.803 -16.352  1.00  0.64           N  
ATOM   1670  CA  VAL A 113       2.411  22.136 -16.396  1.00  0.64           C  
ATOM   1671  C   VAL A 113       2.436  22.664 -17.811  1.00  0.64           C  
ATOM   1672  O   VAL A 113       2.983  22.023 -18.714  1.00  0.64           O  
ATOM   1673  CB  VAL A 113       3.845  22.111 -15.861  1.00  0.64           C  
ATOM   1674  CG1 VAL A 113       4.487  23.489 -16.000  1.00  0.64           C  
ATOM   1675  CG2 VAL A 113       3.815  21.659 -14.388  1.00  0.64           C  
ATOM   1676  H   VAL A 113       2.350  20.052 -16.817  1.00  0.64           H  
ATOM   1677  HA  VAL A 113       1.806  22.804 -15.782  1.00  0.64           H  
ATOM   1678  HB  VAL A 113       4.416  21.422 -16.440  1.00  0.64           H  
ATOM   1679 1HG1 VAL A 113       5.507  23.466 -15.621  1.00  0.64           H  
ATOM   1680 2HG1 VAL A 113       4.500  23.779 -17.052  1.00  0.64           H  
ATOM   1681 3HG1 VAL A 113       3.900  24.197 -15.448  1.00  0.64           H  
ATOM   1682 1HG2 VAL A 113       4.817  21.616 -13.998  1.00  0.64           H  
ATOM   1683 2HG2 VAL A 113       3.229  22.369 -13.810  1.00  0.64           H  
ATOM   1684 3HG2 VAL A 113       3.363  20.664 -14.315  1.00  0.64           H  
ATOM   1685  N   THR A 114       1.856  23.844 -17.992  1.00  0.73           N  
ATOM   1686  CA  THR A 114       1.846  24.473 -19.303  1.00  0.73           C  
ATOM   1687  C   THR A 114       2.549  25.806 -19.241  1.00  0.73           C  
ATOM   1688  O   THR A 114       2.206  26.648 -18.414  1.00  0.73           O  
ATOM   1689  CB  THR A 114       0.407  24.670 -19.842  1.00  0.73           C  
ATOM   1690  OG1 THR A 114      -0.240  23.395 -19.980  1.00  0.73           O  
ATOM   1691  CG2 THR A 114       0.448  25.376 -21.192  1.00  0.73           C  
ATOM   1692  H   THR A 114       1.422  24.312 -17.195  1.00  0.73           H  
ATOM   1693  HA  THR A 114       2.398  23.866 -19.990  1.00  0.73           H  
ATOM   1694  HB  THR A 114      -0.162  25.277 -19.139  1.00  0.73           H  
ATOM   1695  HG1 THR A 114       0.317  22.809 -20.503  1.00  0.73           H  
ATOM   1696 1HG2 THR A 114      -0.566  25.513 -21.562  1.00  0.73           H  
ATOM   1697 2HG2 THR A 114       0.926  26.348 -21.084  1.00  0.73           H  
ATOM   1698 3HG2 THR A 114       1.016  24.772 -21.901  1.00  0.73           H  
ATOM   1699  N   VAL A 115       3.523  26.000 -20.127  1.00  0.87           N  
ATOM   1700  CA  VAL A 115       4.212  27.273 -20.140  1.00  0.87           C  
ATOM   1701  C   VAL A 115       3.811  27.989 -21.437  1.00  0.87           C  
ATOM   1702  O   VAL A 115       3.987  27.441 -22.528  1.00  0.87           O  
ATOM   1703  CB  VAL A 115       5.738  27.077 -20.063  1.00  0.87           C  
ATOM   1704  CG1 VAL A 115       6.384  28.409 -20.058  1.00  0.87           C  
ATOM   1705  CG2 VAL A 115       6.134  26.251 -18.826  1.00  0.87           C  
ATOM   1706  H   VAL A 115       3.798  25.272 -20.777  1.00  0.87           H  
ATOM   1707  HA  VAL A 115       3.901  27.854 -19.289  1.00  0.87           H  
ATOM   1708  HB  VAL A 115       6.077  26.553 -20.957  1.00  0.87           H  
ATOM   1709 1HG1 VAL A 115       7.453  28.308 -20.029  1.00  0.87           H  
ATOM   1710 2HG1 VAL A 115       6.080  28.904 -20.943  1.00  0.87           H  
ATOM   1711 3HG1 VAL A 115       6.051  28.973 -19.185  1.00  0.87           H  
ATOM   1712 1HG2 VAL A 115       7.215  26.133 -18.815  1.00  0.87           H  
ATOM   1713 2HG2 VAL A 115       5.827  26.753 -17.934  1.00  0.87           H  
ATOM   1714 3HG2 VAL A 115       5.662  25.268 -18.875  1.00  0.87           H  
ATOM   1715  N   SER A 116       3.208  29.175 -21.314  1.00  1.07           N  
ATOM   1716  CA  SER A 116       2.685  29.885 -22.495  1.00  1.07           C  
ATOM   1717  C   SER A 116       2.418  31.376 -22.275  1.00  1.07           C  
ATOM   1718  O   SER A 116       2.081  31.799 -21.168  1.00  1.07           O  
ATOM   1719  CB  SER A 116       1.406  29.228 -22.992  1.00  1.07           C  
ATOM   1720  OG  SER A 116       0.895  29.897 -24.110  1.00  1.07           O  
ATOM   1721  H   SER A 116       3.122  29.568 -20.374  1.00  1.07           H  
ATOM   1722  HA  SER A 116       3.432  29.804 -23.285  1.00  1.07           H  
ATOM   1723 1HB  SER A 116       1.602  28.189 -23.250  1.00  1.07           H  
ATOM   1724 2HB  SER A 116       0.672  29.228 -22.216  1.00  1.07           H  
ATOM   1725  HG  SER A 116       0.788  30.822 -23.844  1.00  1.07           H  
ATOM   1726  N   SER A 117       2.559  32.156 -23.348  1.00  1.32           N  
ATOM   1727  CA  SER A 117       2.257  33.586 -23.332  1.00  1.32           C  
ATOM   1728  C   SER A 117       1.560  33.972 -24.624  1.00  1.32           C  
ATOM   1729  O   SER A 117       0.867  34.988 -24.685  1.00  1.32           O  
ATOM   1730  OXT SER A 117       1.894  33.395 -25.655  1.00  1.32           O  
ATOM   1731  CB  SER A 117       3.523  34.405 -23.208  1.00  1.32           C  
ATOM   1732  OG  SER A 117       3.246  35.778 -23.175  1.00  1.32           O  
ATOM   1733  H   SER A 117       2.862  31.730 -24.214  1.00  1.32           H  
ATOM   1734  HA  SER A 117       1.591  33.804 -22.494  1.00  1.32           H  
ATOM   1735 1HB  SER A 117       4.024  34.136 -22.340  1.00  1.32           H  
ATOM   1736 2HB  SER A 117       4.185  34.183 -24.042  1.00  1.32           H  
ATOM   1737  HG  SER A 117       2.914  36.000 -24.053  1.00  1.32           H  
ENDMDL

REMARK ID 692161 DOMAINID 683250 MODEL 2 cadeia_pesada_3g2
MODEL     2
ATOM      1  N   GLU A   1       1.634  -2.729   0.074  1.00  1.34           N  
ATOM      2  CA  GLU A   1       2.991  -2.235  -0.121  1.00  1.34           C  
ATOM      3  C   GLU A   1       2.975  -0.741  -0.365  1.00  1.34           C  
ATOM      4  O   GLU A   1       2.006  -0.204  -0.899  1.00  1.34           O  
ATOM      5  CB  GLU A   1       3.663  -2.937  -1.306  1.00  1.34           C  
ATOM      6  CG  GLU A   1       3.877  -4.445  -1.122  1.00  1.34           C  
ATOM      7  CD  GLU A   1       4.571  -5.107  -2.303  1.00  1.34           C  
ATOM      8  OE1 GLU A   1       4.677  -4.486  -3.335  1.00  1.34           O  
ATOM      9  OE2 GLU A   1       4.990  -6.233  -2.164  1.00  1.34           O  
ATOM     10 1H   GLU A   1       1.606  -3.334   0.889  1.00  1.34           H  
ATOM     11 2H   GLU A   1       1.012  -1.937   0.214  1.00  1.34           H  
ATOM     12 3H   GLU A   1       1.342  -3.250  -0.749  1.00  1.34           H  
ATOM     13  HA  GLU A   1       3.568  -2.427   0.783  1.00  1.34           H  
ATOM     14 1HB  GLU A   1       3.059  -2.793  -2.201  1.00  1.34           H  
ATOM     15 2HB  GLU A   1       4.636  -2.478  -1.493  1.00  1.34           H  
ATOM     16 1HG  GLU A   1       4.477  -4.609  -0.227  1.00  1.34           H  
ATOM     17 2HG  GLU A   1       2.909  -4.919  -0.967  1.00  1.34           H  
ATOM     18  N   VAL A   2       4.055  -0.073   0.026  1.00  1.13           N  
ATOM     19  CA  VAL A   2       4.158   1.371  -0.167  1.00  1.13           C  
ATOM     20  C   VAL A   2       5.470   1.730  -0.826  1.00  1.13           C  
ATOM     21  O   VAL A   2       6.423   0.954  -0.763  1.00  1.13           O  
ATOM     22  CB  VAL A   2       4.121   2.100   1.178  1.00  1.13           C  
ATOM     23  CG1 VAL A   2       2.813   1.782   1.917  1.00  1.13           C  
ATOM     24  CG2 VAL A   2       5.344   1.727   1.996  1.00  1.13           C  
ATOM     25  H   VAL A   2       4.825  -0.563   0.458  1.00  1.13           H  
ATOM     26  HA  VAL A   2       3.339   1.714  -0.797  1.00  1.13           H  
ATOM     27  HB  VAL A   2       4.147   3.161   0.984  1.00  1.13           H  
ATOM     28 1HG1 VAL A   2       2.784   2.330   2.856  1.00  1.13           H  
ATOM     29 2HG1 VAL A   2       1.963   2.075   1.294  1.00  1.13           H  
ATOM     30 3HG1 VAL A   2       2.754   0.721   2.124  1.00  1.13           H  
ATOM     31 1HG2 VAL A   2       5.336   2.272   2.940  1.00  1.13           H  
ATOM     32 2HG2 VAL A   2       5.346   0.657   2.194  1.00  1.13           H  
ATOM     33 3HG2 VAL A   2       6.236   1.995   1.430  1.00  1.13           H  
ATOM     34  N   GLN A   3       5.525   2.923  -1.424  1.00  0.95           N  
ATOM     35  CA  GLN A   3       6.779   3.430  -1.964  1.00  0.95           C  
ATOM     36  C   GLN A   3       7.005   4.903  -1.623  1.00  0.95           C  
ATOM     37  O   GLN A   3       6.058   5.696  -1.531  1.00  0.95           O  
ATOM     38  CB  GLN A   3       6.879   3.233  -3.485  1.00  0.95           C  
ATOM     39  CG  GLN A   3       6.861   1.756  -3.958  1.00  0.95           C  
ATOM     40  CD  GLN A   3       8.149   0.961  -3.592  1.00  0.95           C  
ATOM     41  OE1 GLN A   3       9.256   1.507  -3.469  1.00  0.95           O  
ATOM     42  NE2 GLN A   3       7.994  -0.347  -3.428  1.00  0.95           N  
ATOM     43  H   GLN A   3       4.678   3.487  -1.475  1.00  0.95           H  
ATOM     44  HA  GLN A   3       7.574   2.861  -1.519  1.00  0.95           H  
ATOM     45 1HB  GLN A   3       6.050   3.750  -3.968  1.00  0.95           H  
ATOM     46 2HB  GLN A   3       7.802   3.691  -3.844  1.00  0.95           H  
ATOM     47 1HG  GLN A   3       6.008   1.242  -3.530  1.00  0.95           H  
ATOM     48 2HG  GLN A   3       6.774   1.755  -5.044  1.00  0.95           H  
ATOM     49 1HE2 GLN A   3       8.778  -0.921  -3.193  1.00  0.95           H  
ATOM     50 2HE2 GLN A   3       7.088  -0.761  -3.531  1.00  0.95           H  
ATOM     51  N   LEU A   4       8.277   5.266  -1.445  1.00  0.80           N  
ATOM     52  CA  LEU A   4       8.653   6.667  -1.215  1.00  0.80           C  
ATOM     53  C   LEU A   4       9.793   7.084  -2.148  1.00  0.80           C  
ATOM     54  O   LEU A   4      10.787   6.352  -2.283  1.00  0.80           O  
ATOM     55  CB  LEU A   4       9.125   6.897   0.232  1.00  0.80           C  
ATOM     56  CG  LEU A   4       8.183   6.633   1.376  1.00  0.80           C  
ATOM     57  CD1 LEU A   4       8.976   6.742   2.666  1.00  0.80           C  
ATOM     58  CD2 LEU A   4       7.095   7.586   1.340  1.00  0.80           C  
ATOM     59  H   LEU A   4       8.993   4.537  -1.501  1.00  0.80           H  
ATOM     60  HA  LEU A   4       7.794   7.300  -1.414  1.00  0.80           H  
ATOM     61 1HB  LEU A   4       9.971   6.335   0.416  1.00  0.80           H  
ATOM     62 2HB  LEU A   4       9.397   7.910   0.299  1.00  0.80           H  
ATOM     63  HG  LEU A   4       7.775   5.635   1.306  1.00  0.80           H  
ATOM     64 1HD1 LEU A   4       8.326   6.549   3.505  1.00  0.80           H  
ATOM     65 2HD1 LEU A   4       9.788   6.018   2.661  1.00  0.80           H  
ATOM     66 3HD1 LEU A   4       9.393   7.746   2.753  1.00  0.80           H  
ATOM     67 1HD2 LEU A   4       6.422   7.397   2.158  1.00  0.80           H  
ATOM     68 2HD2 LEU A   4       7.482   8.601   1.406  1.00  0.80           H  
ATOM     69 3HD2 LEU A   4       6.587   7.452   0.417  1.00  0.80           H  
ATOM     70  N   VAL A   5       9.668   8.261  -2.759  1.00  0.71           N  
ATOM     71  CA  VAL A   5      10.721   8.751  -3.648  1.00  0.71           C  
ATOM     72  C   VAL A   5      11.189  10.158  -3.302  1.00  0.71           C  
ATOM     73  O   VAL A   5      10.389  11.101  -3.291  1.00  0.71           O  
ATOM     74  CB  VAL A   5      10.236   8.729  -5.110  1.00  0.71           C  
ATOM     75  CG1 VAL A   5      11.341   9.265  -6.020  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       9.847   7.300  -5.508  1.00  0.71           C  
ATOM     77  H   VAL A   5       8.815   8.808  -2.609  1.00  0.71           H  
ATOM     78  HA  VAL A   5      11.580   8.086  -3.563  1.00  0.71           H  
ATOM     79  HB  VAL A   5       9.373   9.387  -5.215  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5      10.996   9.262  -7.053  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5      11.600  10.284  -5.729  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5      12.224   8.630  -5.930  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       9.506   7.294  -6.542  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5      10.716   6.647  -5.405  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       9.045   6.940  -4.867  1.00  0.71           H  
ATOM     86  N   GLU A   6      12.494  10.305  -3.057  1.00  0.65           N  
ATOM     87  CA  GLU A   6      13.078  11.589  -2.696  1.00  0.65           C  
ATOM     88  C   GLU A   6      13.789  12.305  -3.852  1.00  0.65           C  
ATOM     89  O   GLU A   6      14.402  11.669  -4.713  1.00  0.65           O  
ATOM     90  CB  GLU A   6      14.029  11.404  -1.528  1.00  0.65           C  
ATOM     91  CG  GLU A   6      14.598  12.660  -0.940  1.00  0.65           C  
ATOM     92  CD  GLU A   6      15.400  12.344   0.213  1.00  0.65           C  
ATOM     93  OE1 GLU A   6      15.393  11.224   0.601  1.00  0.65           O  
ATOM     94  OE2 GLU A   6      16.033  13.214   0.740  1.00  0.65           O  
ATOM     95  H   GLU A   6      13.121   9.499  -3.063  1.00  0.65           H  
ATOM     96  HA  GLU A   6      12.273  12.218  -2.361  1.00  0.65           H  
ATOM     97 1HB  GLU A   6      13.549  10.827  -0.738  1.00  0.65           H  
ATOM     98 2HB  GLU A   6      14.891  10.859  -1.865  1.00  0.65           H  
ATOM     99 1HG  GLU A   6      15.227  13.166  -1.667  1.00  0.65           H  
ATOM    100 2HG  GLU A   6      13.789  13.329  -0.655  1.00  0.65           H  
ATOM    101  N   SER A   7      13.690  13.639  -3.860  1.00  0.62           N  
ATOM    102  CA  SER A   7      14.355  14.481  -4.857  1.00  0.62           C  
ATOM    103  C   SER A   7      14.749  15.868  -4.319  1.00  0.62           C  
ATOM    104  O   SER A   7      14.238  16.324  -3.296  1.00  0.62           O  
ATOM    105  CB  SER A   7      13.436  14.665  -6.051  1.00  0.62           C  
ATOM    106  OG  SER A   7      12.292  15.402  -5.702  1.00  0.62           O  
ATOM    107  H   SER A   7      13.119  14.064  -3.131  1.00  0.62           H  
ATOM    108  HA  SER A   7      15.264  13.969  -5.179  1.00  0.62           H  
ATOM    109 1HB  SER A   7      13.972  15.176  -6.848  1.00  0.62           H  
ATOM    110 2HB  SER A   7      13.139  13.687  -6.430  1.00  0.62           H  
ATOM    111  HG  SER A   7      11.844  14.896  -5.011  1.00  0.62           H  
ATOM    112  N   GLY A   8      15.635  16.570  -5.044  1.00  0.62           N  
ATOM    113  CA  GLY A   8      16.027  17.937  -4.650  1.00  0.62           C  
ATOM    114  C   GLY A   8      17.428  18.080  -4.028  1.00  0.62           C  
ATOM    115  O   GLY A   8      17.773  19.138  -3.504  1.00  0.62           O  
ATOM    116  H   GLY A   8      16.029  16.163  -5.880  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      15.971  18.579  -5.530  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      15.292  18.331  -3.948  1.00  0.62           H  
ATOM    119  N   GLY A   9      18.246  17.037  -4.096  1.00  0.62           N  
ATOM    120  CA  GLY A   9      19.600  17.113  -3.544  1.00  0.62           C  
ATOM    121  C   GLY A   9      20.552  17.739  -4.560  1.00  0.62           C  
ATOM    122  O   GLY A   9      20.135  18.567  -5.373  1.00  0.62           O  
ATOM    123  H   GLY A   9      17.934  16.177  -4.522  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      19.587  17.717  -2.639  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      19.952  16.121  -3.266  1.00  0.62           H  
ATOM    126  N   GLY A  10      21.831  17.373  -4.511  1.00  0.64           N  
ATOM    127  CA  GLY A  10      22.821  17.973  -5.398  1.00  0.64           C  
ATOM    128  C   GLY A  10      23.775  18.917  -4.672  1.00  0.64           C  
ATOM    129  O   GLY A  10      23.831  18.943  -3.440  1.00  0.64           O  
ATOM    130  H   GLY A  10      22.127  16.648  -3.865  1.00  0.64           H  
ATOM    131 1HA  GLY A  10      23.395  17.177  -5.872  1.00  0.64           H  
ATOM    132 2HA  GLY A  10      22.315  18.512  -6.197  1.00  0.64           H  
ATOM    133  N   LEU A  11      24.551  19.661  -5.460  1.00  0.65           N  
ATOM    134  CA  LEU A  11      25.596  20.557  -4.965  1.00  0.65           C  
ATOM    135  C   LEU A  11      25.104  21.954  -4.591  1.00  0.65           C  
ATOM    136  O   LEU A  11      24.429  22.625  -5.377  1.00  0.65           O  
ATOM    137  CB  LEU A  11      26.724  20.679  -5.994  1.00  0.65           C  
ATOM    138  CG  LEU A  11      27.870  21.656  -5.610  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      28.614  21.146  -4.377  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      28.822  21.793  -6.787  1.00  0.65           C  
ATOM    141  H   LEU A  11      24.418  19.594  -6.459  1.00  0.65           H  
ATOM    142  HA  LEU A  11      26.017  20.104  -4.075  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      27.165  19.695  -6.145  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      26.300  21.018  -6.938  1.00  0.65           H  
ATOM    145  HG  LEU A  11      27.451  22.633  -5.369  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      29.395  21.854  -4.128  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11      27.935  21.064  -3.545  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      29.050  20.173  -4.583  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      29.623  22.486  -6.526  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      29.249  20.818  -7.027  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      28.279  22.174  -7.651  1.00  0.65           H  
ATOM    152  N   ILE A  12      25.480  22.376  -3.388  1.00  0.66           N  
ATOM    153  CA  ILE A  12      25.138  23.676  -2.826  1.00  0.66           C  
ATOM    154  C   ILE A  12      26.342  24.255  -2.072  1.00  0.66           C  
ATOM    155  O   ILE A  12      27.137  23.524  -1.488  1.00  0.66           O  
ATOM    156  CB  ILE A  12      23.947  23.503  -1.876  1.00  0.66           C  
ATOM    157  CG1 ILE A  12      23.375  24.834  -1.344  1.00  0.66           C  
ATOM    158  CG2 ILE A  12      24.392  22.685  -0.762  1.00  0.66           C  
ATOM    159  CD1 ILE A  12      22.627  25.619  -2.358  1.00  0.66           C  
ATOM    160  H   ILE A  12      26.007  21.719  -2.812  1.00  0.66           H  
ATOM    161  HA  ILE A  12      24.867  24.354  -3.635  1.00  0.66           H  
ATOM    162  HB  ILE A  12      23.153  22.993  -2.396  1.00  0.66           H  
ATOM    163 1HG1 ILE A  12      22.692  24.619  -0.535  1.00  0.66           H  
ATOM    164 2HG1 ILE A  12      24.172  25.442  -0.949  1.00  0.66           H  
ATOM    165 1HG2 ILE A  12      23.576  22.521  -0.113  1.00  0.66           H  
ATOM    166 2HG2 ILE A  12      24.757  21.732  -1.135  1.00  0.66           H  
ATOM    167 3HG2 ILE A  12      25.187  23.205  -0.235  1.00  0.66           H  
ATOM    168 1HD1 ILE A  12      22.243  26.527  -1.899  1.00  0.66           H  
ATOM    169 2HD1 ILE A  12      23.288  25.877  -3.183  1.00  0.66           H  
ATOM    170 3HD1 ILE A  12      21.793  25.024  -2.731  1.00  0.66           H  
ATOM    171  N   GLN A  13      26.498  25.564  -2.118  1.00  0.66           N  
ATOM    172  CA  GLN A  13      27.570  26.240  -1.399  1.00  0.66           C  
ATOM    173  C   GLN A  13      27.198  26.371   0.096  1.00  0.66           C  
ATOM    174  O   GLN A  13      26.021  26.599   0.389  1.00  0.66           O  
ATOM    175  CB  GLN A  13      27.808  27.615  -2.028  1.00  0.66           C  
ATOM    176  CG  GLN A  13      29.030  28.352  -1.522  1.00  0.66           C  
ATOM    177  CD  GLN A  13      29.303  29.644  -2.252  1.00  0.66           C  
ATOM    178  OE1 GLN A  13      28.377  30.350  -2.669  1.00  0.66           O  
ATOM    179  NE2 GLN A  13      30.592  29.971  -2.433  1.00  0.66           N  
ATOM    180  H   GLN A  13      25.835  26.115  -2.647  1.00  0.66           H  
ATOM    181  HA  GLN A  13      28.469  25.654  -1.523  1.00  0.66           H  
ATOM    182 1HB  GLN A  13      27.910  27.507  -3.106  1.00  0.66           H  
ATOM    183 2HB  GLN A  13      26.941  28.249  -1.841  1.00  0.66           H  
ATOM    184 1HG  GLN A  13      28.913  28.572  -0.458  1.00  0.66           H  
ATOM    185 2HG  GLN A  13      29.878  27.709  -1.692  1.00  0.66           H  
ATOM    186 1HE2 GLN A  13      30.827  30.815  -2.916  1.00  0.66           H  
ATOM    187 2HE2 GLN A  13      31.348  29.368  -2.097  1.00  0.66           H  
ATOM    188  N   PRO A  14      28.136  26.210   1.057  1.00  0.66           N  
ATOM    189  CA  PRO A  14      27.907  26.410   2.469  1.00  0.66           C  
ATOM    190  C   PRO A  14      27.314  27.784   2.673  1.00  0.66           C  
ATOM    191  O   PRO A  14      27.721  28.753   2.030  1.00  0.66           O  
ATOM    192  CB  PRO A  14      29.321  26.348   3.058  1.00  0.66           C  
ATOM    193  CG  PRO A  14      30.068  25.455   2.130  1.00  0.66           C  
ATOM    194  CD  PRO A  14      29.477  25.751   0.753  1.00  0.66           C  
ATOM    195  HA  PRO A  14      27.251  25.619   2.853  1.00  0.66           H  
ATOM    196 1HB  PRO A  14      29.744  27.360   3.123  1.00  0.66           H  
ATOM    197 2HB  PRO A  14      29.270  25.952   4.085  1.00  0.66           H  
ATOM    198 1HG  PRO A  14      31.135  25.724   2.164  1.00  0.66           H  
ATOM    199 2HG  PRO A  14      30.020  24.425   2.453  1.00  0.66           H  
ATOM    200 1HD  PRO A  14      30.021  26.501   0.267  1.00  0.66           H  
ATOM    201 2HD  PRO A  14      29.428  24.833   0.203  1.00  0.66           H  
ATOM    202  N   GLY A  15      26.346  27.854   3.563  1.00  0.64           N  
ATOM    203  CA  GLY A  15      25.622  29.066   3.877  1.00  0.64           C  
ATOM    204  C   GLY A  15      24.345  29.172   3.045  1.00  0.64           C  
ATOM    205  O   GLY A  15      23.471  29.981   3.360  1.00  0.64           O  
ATOM    206  H   GLY A  15      26.100  27.008   4.064  1.00  0.64           H  
ATOM    207 1HA  GLY A  15      25.373  29.071   4.938  1.00  0.64           H  
ATOM    208 2HA  GLY A  15      26.258  29.930   3.689  1.00  0.64           H  
ATOM    209  N   GLY A  16      24.221  28.333   2.010  1.00  0.62           N  
ATOM    210  CA  GLY A  16      23.047  28.340   1.152  1.00  0.62           C  
ATOM    211  C   GLY A  16      21.945  27.442   1.696  1.00  0.62           C  
ATOM    212  O   GLY A  16      22.024  26.946   2.831  1.00  0.62           O  
ATOM    213  H   GLY A  16      24.979  27.694   1.764  1.00  0.62           H  
ATOM    214 1HA  GLY A  16      22.675  29.359   1.045  1.00  0.62           H  
ATOM    215 2HA  GLY A  16      23.335  27.999   0.157  1.00  0.62           H  
ATOM    216  N   SER A  17      20.919  27.217   0.872  1.00  0.60           N  
ATOM    217  CA  SER A  17      19.785  26.403   1.293  1.00  0.60           C  
ATOM    218  C   SER A  17      19.328  25.409   0.232  1.00  0.60           C  
ATOM    219  O   SER A  17      19.413  25.680  -0.969  1.00  0.60           O  
ATOM    220  CB  SER A  17      18.605  27.297   1.645  1.00  0.60           C  
ATOM    221  OG  SER A  17      18.908  28.161   2.707  1.00  0.60           O  
ATOM    222  H   SER A  17      20.918  27.633  -0.048  1.00  0.60           H  
ATOM    223  HA  SER A  17      20.081  25.839   2.176  1.00  0.60           H  
ATOM    224 1HB  SER A  17      18.287  27.869   0.776  1.00  0.60           H  
ATOM    225 2HB  SER A  17      17.774  26.658   1.937  1.00  0.60           H  
ATOM    226  HG  SER A  17      18.095  28.198   3.254  1.00  0.60           H  
ATOM    227  N   LEU A  18      18.789  24.285   0.707  1.00  0.58           N  
ATOM    228  CA  LEU A  18      18.181  23.249  -0.136  1.00  0.58           C  
ATOM    229  C   LEU A  18      16.818  22.799   0.352  1.00  0.58           C  
ATOM    230  O   LEU A  18      16.556  22.760   1.552  1.00  0.58           O  
ATOM    231  CB  LEU A  18      19.055  22.000  -0.245  1.00  0.58           C  
ATOM    232  CG  LEU A  18      20.367  22.133  -0.972  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      21.141  20.872  -0.792  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      20.088  22.371  -2.436  1.00  0.58           C  
ATOM    235  H   LEU A  18      18.783  24.176   1.725  1.00  0.58           H  
ATOM    236  HA  LEU A  18      18.056  23.661  -1.137  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      19.269  21.657   0.752  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      18.478  21.220  -0.753  1.00  0.58           H  
ATOM    239  HG  LEU A  18      20.942  22.956  -0.571  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      22.086  20.943  -1.328  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      21.327  20.714   0.265  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      20.564  20.035  -1.193  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      21.018  22.453  -2.988  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      19.507  21.529  -2.836  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      19.517  23.293  -2.549  1.00  0.58           H  
ATOM    246  N   ARG A  19      15.949  22.426  -0.580  1.00  0.57           N  
ATOM    247  CA  ARG A  19      14.665  21.851  -0.194  1.00  0.57           C  
ATOM    248  C   ARG A  19      14.555  20.456  -0.767  1.00  0.57           C  
ATOM    249  O   ARG A  19      14.607  20.279  -1.985  1.00  0.57           O  
ATOM    250  CB  ARG A  19      13.490  22.661  -0.713  1.00  0.57           C  
ATOM    251  CG  ARG A  19      12.122  22.111  -0.294  1.00  0.57           C  
ATOM    252  CD  ARG A  19      10.990  22.923  -0.831  1.00  0.57           C  
ATOM    253  NE  ARG A  19      10.950  24.264  -0.266  1.00  0.57           N  
ATOM    254  CZ  ARG A  19      10.064  25.218  -0.615  1.00  0.57           C  
ATOM    255  NH1 ARG A  19       9.135  24.969  -1.516  1.00  0.57           N  
ATOM    256  NH2 ARG A  19      10.137  26.407  -0.045  1.00  0.57           N  
ATOM    257  H   ARG A  19      16.192  22.502  -1.558  1.00  0.57           H  
ATOM    258  HA  ARG A  19      14.604  21.788   0.889  1.00  0.57           H  
ATOM    259 1HB  ARG A  19      13.564  23.682  -0.358  1.00  0.57           H  
ATOM    260 2HB  ARG A  19      13.517  22.688  -1.800  1.00  0.57           H  
ATOM    261 1HG  ARG A  19      12.014  21.085  -0.651  1.00  0.57           H  
ATOM    262 2HG  ARG A  19      12.060  22.118   0.797  1.00  0.57           H  
ATOM    263 1HD  ARG A  19      11.089  23.012  -1.911  1.00  0.57           H  
ATOM    264 2HD  ARG A  19      10.051  22.429  -0.594  1.00  0.57           H  
ATOM    265  HE  ARG A  19      11.660  24.518   0.433  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19       9.086  24.060  -1.951  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19       8.475  25.689  -1.774  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19      10.862  26.585   0.647  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19       9.483  27.131  -0.296  1.00  0.57           H  
ATOM    270  N   LEU A  20      14.396  19.470   0.100  1.00  0.57           N  
ATOM    271  CA  LEU A  20      14.291  18.107  -0.378  1.00  0.57           C  
ATOM    272  C   LEU A  20      12.817  17.751  -0.306  1.00  0.57           C  
ATOM    273  O   LEU A  20      12.115  18.172   0.619  1.00  0.57           O  
ATOM    274  CB  LEU A  20      15.106  17.136   0.494  1.00  0.57           C  
ATOM    275  CG  LEU A  20      16.606  17.508   0.742  1.00  0.57           C  
ATOM    276  CD1 LEU A  20      17.254  16.412   1.605  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      17.338  17.714  -0.564  1.00  0.57           C  
ATOM    278  H   LEU A  20      14.356  19.672   1.095  1.00  0.57           H  
ATOM    279  HA  LEU A  20      14.628  18.043  -1.412  1.00  0.57           H  
ATOM    280 1HB  LEU A  20      14.624  17.058   1.458  1.00  0.57           H  
ATOM    281 2HB  LEU A  20      15.084  16.146   0.019  1.00  0.57           H  
ATOM    282  HG  LEU A  20      16.641  18.435   1.312  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      18.289  16.669   1.822  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20      16.709  16.311   2.532  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20      17.223  15.463   1.068  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20      18.372  17.990  -0.367  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      17.310  16.800  -1.145  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      16.854  18.513  -1.125  1.00  0.57           H  
ATOM    289  N   SER A  21      12.341  16.965  -1.252  1.00  0.58           N  
ATOM    290  CA  SER A  21      10.954  16.537  -1.198  1.00  0.58           C  
ATOM    291  C   SER A  21      10.869  15.037  -1.262  1.00  0.58           C  
ATOM    292  O   SER A  21      11.697  14.387  -1.892  1.00  0.58           O  
ATOM    293  CB  SER A  21      10.171  17.134  -2.352  1.00  0.58           C  
ATOM    294  OG  SER A  21      10.651  16.670  -3.585  1.00  0.58           O  
ATOM    295  H   SER A  21      12.954  16.663  -2.009  1.00  0.58           H  
ATOM    296  HA  SER A  21      10.509  16.864  -0.260  1.00  0.58           H  
ATOM    297 1HB  SER A  21       9.119  16.876  -2.243  1.00  0.58           H  
ATOM    298 2HB  SER A  21      10.251  18.216  -2.316  1.00  0.58           H  
ATOM    299  HG  SER A  21      11.564  16.987  -3.655  1.00  0.58           H  
ATOM    300  N   CYS A  22       9.831  14.494  -0.651  1.00  0.60           N  
ATOM    301  CA  CYS A  22       9.565  13.063  -0.684  1.00  0.60           C  
ATOM    302  C   CYS A  22       8.118  12.755  -0.980  1.00  0.60           C  
ATOM    303  O   CYS A  22       7.217  13.112  -0.215  1.00  0.60           O  
ATOM    304  CB  CYS A  22       9.949  12.425   0.641  1.00  0.60           C  
ATOM    305  SG  CYS A  22       9.588  10.664   0.719  1.00  0.60           S  
ATOM    306  H   CYS A  22       9.220  15.092  -0.110  1.00  0.60           H  
ATOM    307  HA  CYS A  22      10.178  12.623  -1.465  1.00  0.60           H  
ATOM    308 1HB  CYS A  22      11.018  12.561   0.795  1.00  0.60           H  
ATOM    309 2HB  CYS A  22       9.438  12.918   1.450  1.00  0.60           H  
ATOM    310  N   ALA A  23       7.892  12.092  -2.101  1.00  0.64           N  
ATOM    311  CA  ALA A  23       6.540  11.773  -2.503  1.00  0.64           C  
ATOM    312  C   ALA A  23       6.193  10.370  -2.074  1.00  0.64           C  
ATOM    313  O   ALA A  23       6.992   9.444  -2.251  1.00  0.64           O  
ATOM    314  CB  ALA A  23       6.391  11.924  -3.998  1.00  0.64           C  
ATOM    315  H   ALA A  23       8.689  11.802  -2.672  1.00  0.64           H  
ATOM    316  HA  ALA A  23       5.853  12.461  -2.008  1.00  0.64           H  
ATOM    317 1HB  ALA A  23       5.362  11.694  -4.280  1.00  0.64           H  
ATOM    318 2HB  ALA A  23       6.627  12.950  -4.282  1.00  0.64           H  
ATOM    319 3HB  ALA A  23       7.072  11.238  -4.501  1.00  0.64           H  
ATOM    320  N   ALA A  24       4.995  10.202  -1.536  1.00  0.70           N  
ATOM    321  CA  ALA A  24       4.551   8.892  -1.113  1.00  0.70           C  
ATOM    322  C   ALA A  24       3.469   8.334  -2.010  1.00  0.70           C  
ATOM    323  O   ALA A  24       2.642   9.069  -2.554  1.00  0.70           O  
ATOM    324  CB  ALA A  24       4.054   8.952   0.318  1.00  0.70           C  
ATOM    325  H   ALA A  24       4.388  11.010  -1.384  1.00  0.70           H  
ATOM    326  HA  ALA A  24       5.392   8.215  -1.182  1.00  0.70           H  
ATOM    327 1HB  ALA A  24       3.754   7.971   0.611  1.00  0.70           H  
ATOM    328 2HB  ALA A  24       4.842   9.314   0.971  1.00  0.70           H  
ATOM    329 3HB  ALA A  24       3.203   9.622   0.385  1.00  0.70           H  
ATOM    330  N   SER A  25       3.446   7.010  -2.099  1.00  0.77           N  
ATOM    331  CA  SER A  25       2.425   6.288  -2.838  1.00  0.77           C  
ATOM    332  C   SER A  25       2.096   4.953  -2.172  1.00  0.77           C  
ATOM    333  O   SER A  25       2.946   4.312  -1.551  1.00  0.77           O  
ATOM    334  CB  SER A  25       2.875   6.063  -4.266  1.00  0.77           C  
ATOM    335  OG  SER A  25       1.918   5.330  -4.977  1.00  0.77           O  
ATOM    336  H   SER A  25       4.208   6.483  -1.672  1.00  0.77           H  
ATOM    337  HA  SER A  25       1.518   6.894  -2.852  1.00  0.77           H  
ATOM    338 1HB  SER A  25       3.038   7.026  -4.750  1.00  0.77           H  
ATOM    339 2HB  SER A  25       3.825   5.528  -4.266  1.00  0.77           H  
ATOM    340  HG  SER A  25       1.862   4.478  -4.533  1.00  0.77           H  
ATOM    341  N   GLY A  26       0.837   4.535  -2.305  1.00  0.84           N  
ATOM    342  CA  GLY A  26       0.361   3.270  -1.730  1.00  0.84           C  
ATOM    343  C   GLY A  26      -0.365   3.475  -0.397  1.00  0.84           C  
ATOM    344  O   GLY A  26      -0.994   2.554   0.126  1.00  0.84           O  
ATOM    345  H   GLY A  26       0.187   5.111  -2.827  1.00  0.84           H  
ATOM    346 1HA  GLY A  26      -0.312   2.785  -2.437  1.00  0.84           H  
ATOM    347 2HA  GLY A  26       1.201   2.593  -1.584  1.00  0.84           H  
ATOM    348  N   PHE A  27      -0.280   4.683   0.148  1.00  0.90           N  
ATOM    349  CA  PHE A  27      -0.953   5.004   1.399  1.00  0.90           C  
ATOM    350  C   PHE A  27      -1.264   6.490   1.438  1.00  0.90           C  
ATOM    351  O   PHE A  27      -0.655   7.270   0.706  1.00  0.90           O  
ATOM    352  CB  PHE A  27      -0.068   4.589   2.584  1.00  0.90           C  
ATOM    353  CG  PHE A  27       1.244   5.384   2.799  1.00  0.90           C  
ATOM    354  CD1 PHE A  27       1.324   6.398   3.745  1.00  0.90           C  
ATOM    355  CD2 PHE A  27       2.367   5.130   2.045  1.00  0.90           C  
ATOM    356  CE1 PHE A  27       2.511   7.094   3.952  1.00  0.90           C  
ATOM    357  CE2 PHE A  27       3.551   5.818   2.249  1.00  0.90           C  
ATOM    358  CZ  PHE A  27       3.616   6.800   3.217  1.00  0.90           C  
ATOM    359  H   PHE A  27       0.261   5.393  -0.320  1.00  0.90           H  
ATOM    360  HA  PHE A  27      -1.894   4.453   1.449  1.00  0.90           H  
ATOM    361 1HB  PHE A  27      -0.653   4.675   3.499  1.00  0.90           H  
ATOM    362 2HB  PHE A  27       0.194   3.538   2.476  1.00  0.90           H  
ATOM    363  HD1 PHE A  27       0.448   6.625   4.348  1.00  0.90           H  
ATOM    364  HD2 PHE A  27       2.312   4.373   1.280  1.00  0.90           H  
ATOM    365  HE1 PHE A  27       2.565   7.870   4.715  1.00  0.90           H  
ATOM    366  HE2 PHE A  27       4.431   5.588   1.644  1.00  0.90           H  
ATOM    367  HZ  PHE A  27       4.537   7.346   3.392  1.00  0.90           H  
ATOM    368  N   THR A  28      -2.179   6.900   2.302  1.00  0.96           N  
ATOM    369  CA  THR A  28      -2.412   8.325   2.457  1.00  0.96           C  
ATOM    370  C   THR A  28      -1.406   8.806   3.481  1.00  0.96           C  
ATOM    371  O   THR A  28      -1.333   8.252   4.586  1.00  0.96           O  
ATOM    372  CB  THR A  28      -3.847   8.637   2.901  1.00  0.96           C  
ATOM    373  OG1 THR A  28      -4.769   8.130   1.927  1.00  0.96           O  
ATOM    374  CG2 THR A  28      -4.025  10.145   3.000  1.00  0.96           C  
ATOM    375  H   THR A  28      -2.686   6.231   2.864  1.00  0.96           H  
ATOM    376  HA  THR A  28      -2.217   8.837   1.512  1.00  0.96           H  
ATOM    377  HB  THR A  28      -4.048   8.176   3.869  1.00  0.96           H  
ATOM    378  HG1 THR A  28      -5.667   8.359   2.189  1.00  0.96           H  
ATOM    379 1HG2 THR A  28      -5.045  10.373   3.306  1.00  0.96           H  
ATOM    380 2HG2 THR A  28      -3.347  10.540   3.719  1.00  0.96           H  
ATOM    381 3HG2 THR A  28      -3.826  10.602   2.029  1.00  0.96           H  
ATOM    382  N   ILE A  29      -0.644   9.843   3.153  1.00  0.98           N  
ATOM    383  CA  ILE A  29       0.417  10.283   4.054  1.00  0.98           C  
ATOM    384  C   ILE A  29      -0.110  10.717   5.427  1.00  0.98           C  
ATOM    385  O   ILE A  29       0.583  10.587   6.435  1.00  0.98           O  
ATOM    386  CB  ILE A  29       1.236  11.399   3.394  1.00  0.98           C  
ATOM    387  CG1 ILE A  29       2.570  11.597   4.108  1.00  0.98           C  
ATOM    388  CG2 ILE A  29       0.445  12.685   3.398  1.00  0.98           C  
ATOM    389  CD1 ILE A  29       3.552  12.457   3.303  1.00  0.98           C  
ATOM    390  H   ILE A  29      -0.765  10.296   2.243  1.00  0.98           H  
ATOM    391  HA  ILE A  29       1.085   9.451   4.212  1.00  0.98           H  
ATOM    392  HB  ILE A  29       1.460  11.118   2.362  1.00  0.98           H  
ATOM    393 1HG1 ILE A  29       2.391  12.071   5.061  1.00  0.98           H  
ATOM    394 2HG1 ILE A  29       3.028  10.623   4.288  1.00  0.98           H  
ATOM    395 1HG2 ILE A  29       1.033  13.467   2.923  1.00  0.98           H  
ATOM    396 2HG2 ILE A  29      -0.490  12.546   2.855  1.00  0.98           H  
ATOM    397 3HG2 ILE A  29       0.229  12.971   4.404  1.00  0.98           H  
ATOM    398 1HD1 ILE A  29       4.475  12.567   3.853  1.00  0.98           H  
ATOM    399 2HD1 ILE A  29       3.759  11.975   2.344  1.00  0.98           H  
ATOM    400 3HD1 ILE A  29       3.123  13.440   3.122  1.00  0.98           H  
ATOM    401  N   SER A  30      -1.366  11.159   5.482  1.00  0.99           N  
ATOM    402  CA  SER A  30      -2.000  11.591   6.724  1.00  0.99           C  
ATOM    403  C   SER A  30      -2.152  10.468   7.751  1.00  0.99           C  
ATOM    404  O   SER A  30      -2.454  10.739   8.910  1.00  0.99           O  
ATOM    405  CB  SER A  30      -3.374  12.157   6.458  1.00  0.99           C  
ATOM    406  OG  SER A  30      -4.263  11.161   6.051  1.00  0.99           O  
ATOM    407  H   SER A  30      -1.881  11.223   4.619  1.00  0.99           H  
ATOM    408  HA  SER A  30      -1.384  12.373   7.164  1.00  0.99           H  
ATOM    409 1HB  SER A  30      -3.748  12.640   7.360  1.00  0.99           H  
ATOM    410 2HB  SER A  30      -3.304  12.907   5.693  1.00  0.99           H  
ATOM    411  HG  SER A  30      -4.200  10.468   6.717  1.00  0.99           H  
ATOM    412  N   SER A  31      -2.043   9.211   7.321  1.00  0.96           N  
ATOM    413  CA  SER A  31      -2.189   8.082   8.228  1.00  0.96           C  
ATOM    414  C   SER A  31      -0.893   7.651   8.933  1.00  0.96           C  
ATOM    415  O   SER A  31      -0.936   6.777   9.802  1.00  0.96           O  
ATOM    416  CB  SER A  31      -2.792   6.905   7.483  1.00  0.96           C  
ATOM    417  OG  SER A  31      -1.926   6.416   6.488  1.00  0.96           O  
ATOM    418  H   SER A  31      -1.803   9.022   6.348  1.00  0.96           H  
ATOM    419  HA  SER A  31      -2.897   8.373   9.003  1.00  0.96           H  
ATOM    420 1HB  SER A  31      -3.024   6.110   8.188  1.00  0.96           H  
ATOM    421 2HB  SER A  31      -3.727   7.218   7.023  1.00  0.96           H  
ATOM    422  HG  SER A  31      -1.678   7.190   5.935  1.00  0.96           H  
ATOM    423  N   LYS A  32       0.260   8.218   8.548  1.00  0.91           N  
ATOM    424  CA  LYS A  32       1.535   7.765   9.119  1.00  0.91           C  
ATOM    425  C   LYS A  32       2.446   8.889   9.612  1.00  0.91           C  
ATOM    426  O   LYS A  32       2.295  10.057   9.228  1.00  0.91           O  
ATOM    427  CB  LYS A  32       2.298   6.905   8.107  1.00  0.91           C  
ATOM    428  CG  LYS A  32       1.584   5.586   7.715  1.00  0.91           C  
ATOM    429  CD  LYS A  32       2.462   4.703   6.836  1.00  0.91           C  
ATOM    430  CE  LYS A  32       1.702   3.506   6.276  1.00  0.91           C  
ATOM    431  NZ  LYS A  32       1.326   2.532   7.343  1.00  0.91           N  
ATOM    432  H   LYS A  32       0.259   8.957   7.843  1.00  0.91           H  
ATOM    433  HA  LYS A  32       1.315   7.138   9.983  1.00  0.91           H  
ATOM    434 1HB  LYS A  32       2.462   7.481   7.196  1.00  0.91           H  
ATOM    435 2HB  LYS A  32       3.285   6.650   8.510  1.00  0.91           H  
ATOM    436 1HG  LYS A  32       1.316   5.037   8.620  1.00  0.91           H  
ATOM    437 2HG  LYS A  32       0.671   5.816   7.168  1.00  0.91           H  
ATOM    438 1HD  LYS A  32       2.882   5.275   6.026  1.00  0.91           H  
ATOM    439 2HD  LYS A  32       3.282   4.325   7.448  1.00  0.91           H  
ATOM    440 1HE  LYS A  32       0.797   3.863   5.786  1.00  0.91           H  
ATOM    441 2HE  LYS A  32       2.328   3.004   5.537  1.00  0.91           H  
ATOM    442 1HZ  LYS A  32       0.824   1.756   6.935  1.00  0.91           H  
ATOM    443 2HZ  LYS A  32       2.165   2.194   7.793  1.00  0.91           H  
ATOM    444 3HZ  LYS A  32       0.740   2.993   8.027  1.00  0.91           H  
ATOM    445  N   TYR A  33       3.394   8.539  10.490  1.00  0.85           N  
ATOM    446  CA  TYR A  33       4.395   9.527  10.890  1.00  0.85           C  
ATOM    447  C   TYR A  33       5.536   9.393   9.889  1.00  0.85           C  
ATOM    448  O   TYR A  33       5.885   8.278   9.482  1.00  0.85           O  
ATOM    449  CB  TYR A  33       4.918   9.301  12.303  1.00  0.85           C  
ATOM    450  CG  TYR A  33       3.874   9.380  13.370  1.00  0.85           C  
ATOM    451  CD1 TYR A  33       2.659   9.991  13.127  1.00  0.85           C  
ATOM    452  CD2 TYR A  33       4.134   8.817  14.602  1.00  0.85           C  
ATOM    453  CE1 TYR A  33       1.698  10.034  14.116  1.00  0.85           C  
ATOM    454  CE2 TYR A  33       3.178   8.856  15.592  1.00  0.85           C  
ATOM    455  CZ  TYR A  33       1.961   9.460  15.352  1.00  0.85           C  
ATOM    456  OH  TYR A  33       1.004   9.496  16.342  1.00  0.85           O  
ATOM    457  H   TYR A  33       3.454   7.584  10.826  1.00  0.85           H  
ATOM    458  HA  TYR A  33       3.984  10.535  10.812  1.00  0.85           H  
ATOM    459 1HB  TYR A  33       5.378   8.335  12.371  1.00  0.85           H  
ATOM    460 2HB  TYR A  33       5.681  10.051  12.522  1.00  0.85           H  
ATOM    461  HD1 TYR A  33       2.460  10.430  12.151  1.00  0.85           H  
ATOM    462  HD2 TYR A  33       5.095   8.335  14.790  1.00  0.85           H  
ATOM    463  HE1 TYR A  33       0.736  10.509  13.928  1.00  0.85           H  
ATOM    464  HE2 TYR A  33       3.382   8.409  16.565  1.00  0.85           H  
ATOM    465  HH  TYR A  33       1.359   9.102  17.143  1.00  0.85           H  
ATOM    466  N   MET A  34       6.090  10.520   9.473  1.00  0.79           N  
ATOM    467  CA  MET A  34       7.162  10.501   8.490  1.00  0.79           C  
ATOM    468  C   MET A  34       8.444  11.079   9.033  1.00  0.79           C  
ATOM    469  O   MET A  34       8.434  11.982   9.870  1.00  0.79           O  
ATOM    470  CB  MET A  34       6.767  11.247   7.243  1.00  0.79           C  
ATOM    471  CG  MET A  34       5.525  10.752   6.500  1.00  0.79           C  
ATOM    472  SD  MET A  34       5.754   9.177   5.710  1.00  0.79           S  
ATOM    473  CE  MET A  34       6.954   9.612   4.458  1.00  0.79           C  
ATOM    474  H   MET A  34       5.779  11.404   9.874  1.00  0.79           H  
ATOM    475  HA  MET A  34       7.369   9.466   8.217  1.00  0.79           H  
ATOM    476 1HB  MET A  34       6.667  12.302   7.456  1.00  0.79           H  
ATOM    477 2HB  MET A  34       7.581  11.116   6.571  1.00  0.79           H  
ATOM    478 1HG  MET A  34       4.707  10.636   7.192  1.00  0.79           H  
ATOM    479 2HG  MET A  34       5.239  11.479   5.755  1.00  0.79           H  
ATOM    480 1HE  MET A  34       7.204   8.738   3.898  1.00  0.79           H  
ATOM    481 2HE  MET A  34       6.543  10.375   3.791  1.00  0.79           H  
ATOM    482 3HE  MET A  34       7.856   9.988   4.939  1.00  0.79           H  
ATOM    483  N   SER A  35       9.561  10.612   8.505  1.00  0.73           N  
ATOM    484  CA  SER A  35      10.841  11.079   9.001  1.00  0.73           C  
ATOM    485  C   SER A  35      11.935  11.172   7.969  1.00  0.73           C  
ATOM    486  O   SER A  35      11.933  10.489   6.942  1.00  0.73           O  
ATOM    487  CB  SER A  35      11.302  10.163  10.119  1.00  0.73           C  
ATOM    488  OG  SER A  35      12.556  10.525  10.610  1.00  0.73           O  
ATOM    489  H   SER A  35       9.518   9.874   7.802  1.00  0.73           H  
ATOM    490  HA  SER A  35      10.696  12.078   9.401  1.00  0.73           H  
ATOM    491 1HB  SER A  35      10.574  10.195  10.931  1.00  0.73           H  
ATOM    492 2HB  SER A  35      11.336   9.171   9.760  1.00  0.73           H  
ATOM    493  HG  SER A  35      12.591  11.502  10.568  1.00  0.73           H  
ATOM    494  N   TRP A  36      12.854  12.086   8.233  1.00  0.68           N  
ATOM    495  CA  TRP A  36      14.030  12.220   7.413  1.00  0.68           C  
ATOM    496  C   TRP A  36      15.197  11.726   8.228  1.00  0.68           C  
ATOM    497  O   TRP A  36      15.336  12.061   9.418  1.00  0.68           O  
ATOM    498  CB  TRP A  36      14.254  13.671   7.031  1.00  0.68           C  
ATOM    499  CG  TRP A  36      13.200  14.208   6.179  1.00  0.68           C  
ATOM    500  CD1 TRP A  36      12.065  14.706   6.640  1.00  0.68           C  
ATOM    501  CD2 TRP A  36      13.146  14.354   4.754  1.00  0.68           C  
ATOM    502  NE1 TRP A  36      11.288  15.157   5.623  1.00  0.68           N  
ATOM    503  CE2 TRP A  36      11.928  14.942   4.460  1.00  0.68           C  
ATOM    504  CE3 TRP A  36      14.009  14.054   3.724  1.00  0.68           C  
ATOM    505  CZ2 TRP A  36      11.547  15.230   3.182  1.00  0.68           C  
ATOM    506  CZ3 TRP A  36      13.604  14.369   2.448  1.00  0.68           C  
ATOM    507  CH2 TRP A  36      12.414  14.930   2.190  1.00  0.68           C  
ATOM    508  H   TRP A  36      12.754  12.648   9.072  1.00  0.68           H  
ATOM    509  HA  TRP A  36      13.933  11.609   6.521  1.00  0.68           H  
ATOM    510 1HB  TRP A  36      14.305  14.281   7.936  1.00  0.68           H  
ATOM    511 2HB  TRP A  36      15.209  13.766   6.514  1.00  0.68           H  
ATOM    512  HD1 TRP A  36      11.830  14.730   7.674  1.00  0.68           H  
ATOM    513  HE1 TRP A  36      10.373  15.593   5.709  1.00  0.68           H  
ATOM    514  HE3 TRP A  36      14.984  13.595   3.911  1.00  0.68           H  
ATOM    515  HZ2 TRP A  36      10.608  15.686   2.952  1.00  0.68           H  
ATOM    516  HZ3 TRP A  36      14.256  14.166   1.651  1.00  0.68           H  
ATOM    517  HH2 TRP A  36      12.155  15.154   1.166  1.00  0.68           H  
ATOM    518  N   VAL A  37      16.032  10.951   7.568  1.00  0.66           N  
ATOM    519  CA  VAL A  37      17.223  10.381   8.153  1.00  0.66           C  
ATOM    520  C   VAL A  37      18.414  10.713   7.257  1.00  0.66           C  
ATOM    521  O   VAL A  37      18.237  11.101   6.096  1.00  0.66           O  
ATOM    522  CB  VAL A  37      17.017   8.866   8.363  1.00  0.66           C  
ATOM    523  CG1 VAL A  37      15.850   8.569   9.353  1.00  0.66           C  
ATOM    524  CG2 VAL A  37      16.673   8.266   7.064  1.00  0.66           C  
ATOM    525  H   VAL A  37      15.806  10.727   6.598  1.00  0.66           H  
ATOM    526  HA  VAL A  37      17.394  10.836   9.124  1.00  0.66           H  
ATOM    527  HB  VAL A  37      17.920   8.441   8.770  1.00  0.66           H  
ATOM    528 1HG1 VAL A  37      15.741   7.491   9.464  1.00  0.66           H  
ATOM    529 2HG1 VAL A  37      16.060   9.001  10.319  1.00  0.66           H  
ATOM    530 3HG1 VAL A  37      14.917   8.982   8.972  1.00  0.66           H  
ATOM    531 1HG2 VAL A  37      16.529   7.205   7.164  1.00  0.66           H  
ATOM    532 2HG2 VAL A  37      15.755   8.716   6.692  1.00  0.66           H  
ATOM    533 3HG2 VAL A  37      17.481   8.467   6.383  1.00  0.66           H  
ATOM    534  N   ARG A  38      19.621  10.580   7.795  1.00  0.65           N  
ATOM    535  CA  ARG A  38      20.822  10.953   7.054  1.00  0.65           C  
ATOM    536  C   ARG A  38      22.038  10.065   7.287  1.00  0.65           C  
ATOM    537  O   ARG A  38      22.320   9.651   8.414  1.00  0.65           O  
ATOM    538  CB  ARG A  38      21.181  12.372   7.444  1.00  0.65           C  
ATOM    539  CG  ARG A  38      22.317  12.948   6.799  1.00  0.65           C  
ATOM    540  CD  ARG A  38      22.488  14.360   7.190  1.00  0.65           C  
ATOM    541  NE  ARG A  38      22.913  14.554   8.539  1.00  0.65           N  
ATOM    542  CZ  ARG A  38      23.192  15.768   9.037  1.00  0.65           C  
ATOM    543  NH1 ARG A  38      23.068  16.836   8.245  1.00  0.65           N  
ATOM    544  NH2 ARG A  38      23.593  15.885  10.293  1.00  0.65           N  
ATOM    545  H   ARG A  38      19.693  10.250   8.754  1.00  0.65           H  
ATOM    546  HA  ARG A  38      20.584  10.927   5.994  1.00  0.65           H  
ATOM    547 1HB  ARG A  38      20.349  13.012   7.190  1.00  0.65           H  
ATOM    548 2HB  ARG A  38      21.332  12.431   8.524  1.00  0.65           H  
ATOM    549 1HG  ARG A  38      23.220  12.400   7.061  1.00  0.65           H  
ATOM    550 2HG  ARG A  38      22.138  12.898   5.725  1.00  0.65           H  
ATOM    551 1HD  ARG A  38      23.201  14.859   6.538  1.00  0.65           H  
ATOM    552 2HD  ARG A  38      21.536  14.833   7.114  1.00  0.65           H  
ATOM    553  HE  ARG A  38      23.012  13.745   9.147  1.00  0.65           H  
ATOM    554 1HH1 ARG A  38      22.756  16.738   7.272  1.00  0.65           H  
ATOM    555 2HH1 ARG A  38      23.301  17.787   8.565  1.00  0.65           H  
ATOM    556 1HH2 ARG A  38      23.687  15.051  10.876  1.00  0.65           H  
ATOM    557 2HH2 ARG A  38      23.815  16.793  10.671  1.00  0.65           H  
ATOM    558  N   GLN A  39      22.774   9.775   6.215  1.00  0.67           N  
ATOM    559  CA  GLN A  39      23.984   8.982   6.362  1.00  0.67           C  
ATOM    560  C   GLN A  39      25.184   9.586   5.652  1.00  0.67           C  
ATOM    561  O   GLN A  39      25.272   9.575   4.418  1.00  0.67           O  
ATOM    562  CB  GLN A  39      23.743   7.576   5.839  1.00  0.67           C  
ATOM    563  CG  GLN A  39      24.912   6.666   6.028  1.00  0.67           C  
ATOM    564  CD  GLN A  39      24.580   5.245   5.714  1.00  0.67           C  
ATOM    565  OE1 GLN A  39      23.704   4.954   4.885  1.00  0.67           O  
ATOM    566  NE2 GLN A  39      25.271   4.331   6.382  1.00  0.67           N  
ATOM    567  H   GLN A  39      22.485  10.106   5.296  1.00  0.67           H  
ATOM    568  HA  GLN A  39      24.232   8.914   7.423  1.00  0.67           H  
ATOM    569 1HB  GLN A  39      22.896   7.137   6.350  1.00  0.67           H  
ATOM    570 2HB  GLN A  39      23.511   7.618   4.778  1.00  0.67           H  
ATOM    571 1HG  GLN A  39      25.730   6.986   5.382  1.00  0.67           H  
ATOM    572 2HG  GLN A  39      25.233   6.719   7.066  1.00  0.67           H  
ATOM    573 1HE2 GLN A  39      25.108   3.360   6.231  1.00  0.67           H  
ATOM    574 2HE2 GLN A  39      25.988   4.640   7.053  1.00  0.67           H  
ATOM    575  N   ALA A  40      26.111  10.115   6.443  1.00  0.69           N  
ATOM    576  CA  ALA A  40      27.328  10.709   5.916  1.00  0.69           C  
ATOM    577  C   ALA A  40      28.265   9.561   5.563  1.00  0.69           C  
ATOM    578  O   ALA A  40      28.171   8.515   6.205  1.00  0.69           O  
ATOM    579  CB  ALA A  40      27.957  11.647   6.929  1.00  0.69           C  
ATOM    580  H   ALA A  40      25.968  10.090   7.444  1.00  0.69           H  
ATOM    581  HA  ALA A  40      27.075  11.272   5.029  1.00  0.69           H  
ATOM    582 1HB  ALA A  40      28.865  12.082   6.517  1.00  0.69           H  
ATOM    583 2HB  ALA A  40      27.254  12.448   7.168  1.00  0.69           H  
ATOM    584 3HB  ALA A  40      28.200  11.098   7.828  1.00  0.69           H  
ATOM    585  N   PRO A  41      29.169   9.689   4.590  1.00  0.72           N  
ATOM    586  CA  PRO A  41      30.133   8.659   4.277  1.00  0.72           C  
ATOM    587  C   PRO A  41      30.902   8.258   5.529  1.00  0.72           C  
ATOM    588  O   PRO A  41      31.372   9.109   6.283  1.00  0.72           O  
ATOM    589  CB  PRO A  41      31.040   9.371   3.267  1.00  0.72           C  
ATOM    590  CG  PRO A  41      30.127  10.388   2.598  1.00  0.72           C  
ATOM    591  CD  PRO A  41      29.221  10.881   3.711  1.00  0.72           C  
ATOM    592  HA  PRO A  41      29.619   7.797   3.831  1.00  0.72           H  
ATOM    593 1HB  PRO A  41      31.891   9.834   3.788  1.00  0.72           H  
ATOM    594 2HB  PRO A  41      31.457   8.640   2.560  1.00  0.72           H  
ATOM    595 1HG  PRO A  41      30.724  11.198   2.147  1.00  0.72           H  
ATOM    596 2HG  PRO A  41      29.570   9.911   1.778  1.00  0.72           H  
ATOM    597 1HD  PRO A  41      29.650  11.748   4.233  1.00  0.72           H  
ATOM    598 2HD  PRO A  41      28.247  11.100   3.263  1.00  0.72           H  
ATOM    599  N   GLY A  42      31.042   6.951   5.731  1.00  0.76           N  
ATOM    600  CA  GLY A  42      31.766   6.395   6.876  1.00  0.76           C  
ATOM    601  C   GLY A  42      30.939   6.307   8.168  1.00  0.76           C  
ATOM    602  O   GLY A  42      31.424   5.793   9.178  1.00  0.76           O  
ATOM    603  H   GLY A  42      30.626   6.310   5.071  1.00  0.76           H  
ATOM    604 1HA  GLY A  42      32.124   5.399   6.615  1.00  0.76           H  
ATOM    605 2HA  GLY A  42      32.650   7.003   7.063  1.00  0.76           H  
ATOM    606  N   LYS A  43      29.698   6.796   8.140  1.00  0.78           N  
ATOM    607  CA  LYS A  43      28.838   6.811   9.322  1.00  0.78           C  
ATOM    608  C   LYS A  43      27.608   5.915   9.163  1.00  0.78           C  
ATOM    609  O   LYS A  43      27.330   5.410   8.069  1.00  0.78           O  
ATOM    610  CB  LYS A  43      28.398   8.241   9.631  1.00  0.78           C  
ATOM    611  CG  LYS A  43      29.546   9.242   9.854  1.00  0.78           C  
ATOM    612  CD  LYS A  43      30.368   8.912  11.097  1.00  0.78           C  
ATOM    613  CE  LYS A  43      31.441   9.970  11.348  1.00  0.78           C  
ATOM    614  NZ  LYS A  43      32.288   9.638  12.534  1.00  0.78           N  
ATOM    615  H   LYS A  43      29.333   7.222   7.288  1.00  0.78           H  
ATOM    616  HA  LYS A  43      29.410   6.437  10.170  1.00  0.78           H  
ATOM    617 1HB  LYS A  43      27.793   8.610   8.802  1.00  0.78           H  
ATOM    618 2HB  LYS A  43      27.764   8.249  10.516  1.00  0.78           H  
ATOM    619 1HG  LYS A  43      30.199   9.243   8.975  1.00  0.78           H  
ATOM    620 2HG  LYS A  43      29.129  10.239   9.971  1.00  0.78           H  
ATOM    621 1HD  LYS A  43      29.709   8.858  11.966  1.00  0.78           H  
ATOM    622 2HD  LYS A  43      30.851   7.941  10.965  1.00  0.78           H  
ATOM    623 1HE  LYS A  43      32.079  10.043  10.468  1.00  0.78           H  
ATOM    624 2HE  LYS A  43      30.960  10.934  11.517  1.00  0.78           H  
ATOM    625 1HZ  LYS A  43      32.984  10.359  12.665  1.00  0.78           H  
ATOM    626 2HZ  LYS A  43      31.706   9.579  13.358  1.00  0.78           H  
ATOM    627 3HZ  LYS A  43      32.746   8.750  12.380  1.00  0.78           H  
ATOM    628  N   GLY A  44      26.892   5.697  10.272  1.00  0.80           N  
ATOM    629  CA  GLY A  44      25.644   4.936  10.256  1.00  0.80           C  
ATOM    630  C   GLY A  44      24.480   5.873   9.948  1.00  0.80           C  
ATOM    631  O   GLY A  44      24.697   7.022   9.567  1.00  0.80           O  
ATOM    632  H   GLY A  44      27.202   6.102  11.144  1.00  0.80           H  
ATOM    633 1HA  GLY A  44      25.698   4.148   9.505  1.00  0.80           H  
ATOM    634 2HA  GLY A  44      25.490   4.459  11.223  1.00  0.80           H  
ATOM    635  N   LEU A  45      23.250   5.402  10.126  1.00  0.80           N  
ATOM    636  CA  LEU A  45      22.098   6.236   9.784  1.00  0.80           C  
ATOM    637  C   LEU A  45      21.594   7.033  10.994  1.00  0.80           C  
ATOM    638  O   LEU A  45      21.223   6.450  12.017  1.00  0.80           O  
ATOM    639  CB  LEU A  45      20.973   5.353   9.232  1.00  0.80           C  
ATOM    640  CG  LEU A  45      19.754   6.079   8.748  1.00  0.80           C  
ATOM    641  CD1 LEU A  45      20.176   6.913   7.548  1.00  0.80           C  
ATOM    642  CD2 LEU A  45      18.667   5.075   8.379  1.00  0.80           C  
ATOM    643  H   LEU A  45      23.110   4.463  10.470  1.00  0.80           H  
ATOM    644  HA  LEU A  45      22.398   6.946   9.012  1.00  0.80           H  
ATOM    645 1HB  LEU A  45      21.367   4.777   8.395  1.00  0.80           H  
ATOM    646 2HB  LEU A  45      20.661   4.661  10.012  1.00  0.80           H  
ATOM    647  HG  LEU A  45      19.386   6.751   9.526  1.00  0.80           H  
ATOM    648 1HD1 LEU A  45      19.357   7.466   7.157  1.00  0.80           H  
ATOM    649 2HD1 LEU A  45      20.945   7.593   7.863  1.00  0.80           H  
ATOM    650 3HD1 LEU A  45      20.566   6.258   6.769  1.00  0.80           H  
ATOM    651 1HD2 LEU A  45      17.801   5.595   8.021  1.00  0.80           H  
ATOM    652 2HD2 LEU A  45      19.036   4.409   7.599  1.00  0.80           H  
ATOM    653 3HD2 LEU A  45      18.399   4.491   9.257  1.00  0.80           H  
ATOM    654  N   GLU A  46      21.594   8.357  10.871  1.00  0.79           N  
ATOM    655  CA  GLU A  46      21.169   9.265  11.932  1.00  0.79           C  
ATOM    656  C   GLU A  46      19.772   9.794  11.656  1.00  0.79           C  
ATOM    657  O   GLU A  46      19.377   9.926  10.501  1.00  0.79           O  
ATOM    658  CB  GLU A  46      22.126  10.462  12.026  1.00  0.79           C  
ATOM    659  CG  GLU A  46      23.569  10.117  12.409  1.00  0.79           C  
ATOM    660  CD  GLU A  46      24.498  11.340  12.477  1.00  0.79           C  
ATOM    661  OE1 GLU A  46      24.064  12.436  12.183  1.00  0.79           O  
ATOM    662  OE2 GLU A  46      25.641  11.163  12.827  1.00  0.79           O  
ATOM    663  H   GLU A  46      21.917   8.764   9.995  1.00  0.79           H  
ATOM    664  HA  GLU A  46      21.160   8.725  12.879  1.00  0.79           H  
ATOM    665 1HB  GLU A  46      22.154  10.972  11.059  1.00  0.79           H  
ATOM    666 2HB  GLU A  46      21.742  11.175  12.757  1.00  0.79           H  
ATOM    667 1HG  GLU A  46      23.564   9.623  13.380  1.00  0.79           H  
ATOM    668 2HG  GLU A  46      23.962   9.408  11.676  1.00  0.79           H  
ATOM    669  N   TRP A  47      19.014  10.138  12.691  1.00  0.77           N  
ATOM    670  CA  TRP A  47      17.750  10.806  12.402  1.00  0.77           C  
ATOM    671  C   TRP A  47      17.996  12.292  12.244  1.00  0.77           C  
ATOM    672  O   TRP A  47      18.865  12.853  12.910  1.00  0.77           O  
ATOM    673  CB  TRP A  47      16.703  10.592  13.497  1.00  0.77           C  
ATOM    674  CG  TRP A  47      16.151   9.205  13.574  1.00  0.77           C  
ATOM    675  CD1 TRP A  47      16.837   8.026  13.553  1.00  0.77           C  
ATOM    676  CD2 TRP A  47      14.752   8.857  13.697  1.00  0.77           C  
ATOM    677  NE1 TRP A  47      15.963   6.972  13.670  1.00  0.77           N  
ATOM    678  CE2 TRP A  47      14.679   7.468  13.766  1.00  0.77           C  
ATOM    679  CE3 TRP A  47      13.572   9.609  13.762  1.00  0.77           C  
ATOM    680  CZ2 TRP A  47      13.465   6.805  13.910  1.00  0.77           C  
ATOM    681  CZ3 TRP A  47      12.367   8.948  13.898  1.00  0.77           C  
ATOM    682  CH2 TRP A  47      12.312   7.584  13.975  1.00  0.77           C  
ATOM    683  H   TRP A  47      19.325   9.986  13.641  1.00  0.77           H  
ATOM    684  HA  TRP A  47      17.350  10.428  11.469  1.00  0.77           H  
ATOM    685 1HB  TRP A  47      17.136  10.842  14.465  1.00  0.77           H  
ATOM    686 2HB  TRP A  47      15.870  11.278  13.328  1.00  0.77           H  
ATOM    687  HD1 TRP A  47      17.918   7.931  13.466  1.00  0.77           H  
ATOM    688  HE1 TRP A  47      16.221   5.996  13.689  1.00  0.77           H  
ATOM    689  HE3 TRP A  47      13.604  10.698  13.705  1.00  0.77           H  
ATOM    690  HZ2 TRP A  47      13.396   5.716  13.970  1.00  0.77           H  
ATOM    691  HZ3 TRP A  47      11.474   9.544  13.947  1.00  0.77           H  
ATOM    692  HH2 TRP A  47      11.347   7.097  14.092  1.00  0.77           H  
ATOM    693  N   VAL A  48      17.194  12.932  11.410  1.00  0.76           N  
ATOM    694  CA  VAL A  48      17.234  14.372  11.234  1.00  0.76           C  
ATOM    695  C   VAL A  48      15.982  15.019  11.794  1.00  0.76           C  
ATOM    696  O   VAL A  48      16.055  15.932  12.624  1.00  0.76           O  
ATOM    697  CB  VAL A  48      17.353  14.695   9.741  1.00  0.76           C  
ATOM    698  CG1 VAL A  48      17.294  16.116   9.517  1.00  0.76           C  
ATOM    699  CG2 VAL A  48      18.648  14.140   9.203  1.00  0.76           C  
ATOM    700  H   VAL A  48      16.524  12.407  10.850  1.00  0.76           H  
ATOM    701  HA  VAL A  48      18.104  14.769  11.758  1.00  0.76           H  
ATOM    702  HB  VAL A  48      16.521  14.251   9.214  1.00  0.76           H  
ATOM    703 1HG1 VAL A  48      17.367  16.302   8.450  1.00  0.76           H  
ATOM    704 2HG1 VAL A  48      16.351  16.510   9.891  1.00  0.76           H  
ATOM    705 3HG1 VAL A  48      18.107  16.580  10.028  1.00  0.76           H  
ATOM    706 1HG2 VAL A  48      18.711  14.364   8.141  1.00  0.76           H  
ATOM    707 2HG2 VAL A  48      19.488  14.597   9.726  1.00  0.76           H  
ATOM    708 3HG2 VAL A  48      18.670  13.062   9.353  1.00  0.76           H  
ATOM    709  N   SER A  49      14.825  14.547  11.329  1.00  0.77           N  
ATOM    710  CA  SER A  49      13.558  15.123  11.772  1.00  0.77           C  
ATOM    711  C   SER A  49      12.347  14.211  11.573  1.00  0.77           C  
ATOM    712  O   SER A  49      12.353  13.286  10.752  1.00  0.77           O  
ATOM    713  CB  SER A  49      13.348  16.450  11.078  1.00  0.77           C  
ATOM    714  OG  SER A  49      13.220  16.273   9.697  1.00  0.77           O  
ATOM    715  H   SER A  49      14.845  13.778  10.661  1.00  0.77           H  
ATOM    716  HA  SER A  49      13.637  15.318  12.842  1.00  0.77           H  
ATOM    717 1HB  SER A  49      12.445  16.928  11.474  1.00  0.77           H  
ATOM    718 2HB  SER A  49      14.181  17.110  11.284  1.00  0.77           H  
ATOM    719  HG  SER A  49      13.051  17.144   9.337  1.00  0.77           H  
ATOM    720  N   ILE A  50      11.278  14.522  12.296  1.00  0.80           N  
ATOM    721  CA  ILE A  50      10.014  13.792  12.210  1.00  0.80           C  
ATOM    722  C   ILE A  50       8.793  14.690  12.245  1.00  0.80           C  
ATOM    723  O   ILE A  50       8.746  15.684  12.980  1.00  0.80           O  
ATOM    724  CB  ILE A  50       9.896  12.772  13.358  1.00  0.80           C  
ATOM    725  CG1 ILE A  50       8.604  11.904  13.225  1.00  0.80           C  
ATOM    726  CG2 ILE A  50       9.904  13.494  14.616  1.00  0.80           C  
ATOM    727  CD1 ILE A  50       8.560  10.729  14.138  1.00  0.80           C  
ATOM    728  H   ILE A  50      11.356  15.297  12.959  1.00  0.80           H  
ATOM    729  HA  ILE A  50       9.998  13.255  11.269  1.00  0.80           H  
ATOM    730  HB  ILE A  50      10.746  12.090  13.324  1.00  0.80           H  
ATOM    731 1HG1 ILE A  50       7.740  12.520  13.438  1.00  0.80           H  
ATOM    732 2HG1 ILE A  50       8.524  11.533  12.218  1.00  0.80           H  
ATOM    733 1HG2 ILE A  50       9.842  12.795  15.448  1.00  0.80           H  
ATOM    734 2HG2 ILE A  50      10.833  14.060  14.676  1.00  0.80           H  
ATOM    735 3HG2 ILE A  50       9.055  14.173  14.641  1.00  0.80           H  
ATOM    736 1HD1 ILE A  50       7.629  10.188  13.987  1.00  0.80           H  
ATOM    737 2HD1 ILE A  50       9.387  10.088  13.930  1.00  0.80           H  
ATOM    738 3HD1 ILE A  50       8.614  11.062  15.168  1.00  0.80           H  
ATOM    739  N   ILE A  51       7.789  14.313  11.462  1.00  0.84           N  
ATOM    740  CA  ILE A  51       6.525  15.012  11.478  1.00  0.84           C  
ATOM    741  C   ILE A  51       5.394  14.015  11.662  1.00  0.84           C  
ATOM    742  O   ILE A  51       5.343  12.944  11.039  1.00  0.84           O  
ATOM    743  CB  ILE A  51       6.335  15.830  10.200  1.00  0.84           C  
ATOM    744  CG1 ILE A  51       5.068  16.654  10.251  1.00  0.84           C  
ATOM    745  CG2 ILE A  51       6.284  14.928   9.055  1.00  0.84           C  
ATOM    746  CD1 ILE A  51       5.060  17.731   9.198  1.00  0.84           C  
ATOM    747  H   ILE A  51       7.915  13.496  10.863  1.00  0.84           H  
ATOM    748  HA  ILE A  51       6.511  15.696  12.322  1.00  0.84           H  
ATOM    749  HB  ILE A  51       7.151  16.519  10.091  1.00  0.84           H  
ATOM    750 1HG1 ILE A  51       4.206  16.002  10.089  1.00  0.84           H  
ATOM    751 2HG1 ILE A  51       4.966  17.118  11.235  1.00  0.84           H  
ATOM    752 1HG2 ILE A  51       6.148  15.517   8.162  1.00  0.84           H  
ATOM    753 2HG2 ILE A  51       7.207  14.350   8.995  1.00  0.84           H  
ATOM    754 3HG2 ILE A  51       5.458  14.273   9.190  1.00  0.84           H  
ATOM    755 1HD1 ILE A  51       4.131  18.296   9.262  1.00  0.84           H  
ATOM    756 2HD1 ILE A  51       5.905  18.400   9.362  1.00  0.84           H  
ATOM    757 3HD1 ILE A  51       5.147  17.280   8.229  1.00  0.84           H  
ATOM    758  N   TYR A  52       4.476  14.384  12.530  1.00  0.89           N  
ATOM    759  CA  TYR A  52       3.336  13.563  12.865  1.00  0.89           C  
ATOM    760  C   TYR A  52       2.127  13.872  12.013  1.00  0.89           C  
ATOM    761  O   TYR A  52       2.059  14.910  11.358  1.00  0.89           O  
ATOM    762  CB  TYR A  52       3.009  13.731  14.342  1.00  0.89           C  
ATOM    763  CG  TYR A  52       4.040  13.114  15.272  1.00  0.89           C  
ATOM    764  CD1 TYR A  52       5.387  13.399  15.139  1.00  0.89           C  
ATOM    765  CD2 TYR A  52       3.625  12.267  16.268  1.00  0.89           C  
ATOM    766  CE1 TYR A  52       6.292  12.812  15.988  1.00  0.89           C  
ATOM    767  CE2 TYR A  52       4.538  11.688  17.118  1.00  0.89           C  
ATOM    768  CZ  TYR A  52       5.867  11.956  16.975  1.00  0.89           C  
ATOM    769  OH  TYR A  52       6.784  11.378  17.823  1.00  0.89           O  
ATOM    770  H   TYR A  52       4.588  15.284  13.001  1.00  0.89           H  
ATOM    771  HA  TYR A  52       3.611  12.529  12.687  1.00  0.89           H  
ATOM    772 1HB  TYR A  52       2.937  14.795  14.571  1.00  0.89           H  
ATOM    773 2HB  TYR A  52       2.041  13.284  14.560  1.00  0.89           H  
ATOM    774  HD1 TYR A  52       5.737  14.077  14.370  1.00  0.89           H  
ATOM    775  HD2 TYR A  52       2.564  12.050  16.382  1.00  0.89           H  
ATOM    776  HE1 TYR A  52       7.343  13.026  15.884  1.00  0.89           H  
ATOM    777  HE2 TYR A  52       4.198  11.013  17.903  1.00  0.89           H  
ATOM    778  HH  TYR A  52       7.664  11.698  17.611  1.00  0.89           H  
ATOM    779  N   SER A  53       1.138  12.989  12.055  1.00  0.93           N  
ATOM    780  CA  SER A  53      -0.115  13.187  11.329  1.00  0.93           C  
ATOM    781  C   SER A  53      -0.877  14.432  11.814  1.00  0.93           C  
ATOM    782  O   SER A  53      -1.701  14.993  11.094  1.00  0.93           O  
ATOM    783  CB  SER A  53      -0.971  11.949  11.472  1.00  0.93           C  
ATOM    784  OG  SER A  53      -1.364  11.758  12.805  1.00  0.93           O  
ATOM    785  H   SER A  53       1.256  12.147  12.601  1.00  0.93           H  
ATOM    786  HA  SER A  53       0.120  13.325  10.275  1.00  0.93           H  
ATOM    787 1HB  SER A  53      -1.852  12.067  10.857  1.00  0.93           H  
ATOM    788 2HB  SER A  53      -0.427  11.072  11.107  1.00  0.93           H  
ATOM    789  HG  SER A  53      -1.928  10.977  12.805  1.00  0.93           H  
ATOM    790  N   SER A  54      -0.558  14.872  13.033  1.00  0.94           N  
ATOM    791  CA  SER A  54      -1.132  16.061  13.657  1.00  0.94           C  
ATOM    792  C   SER A  54      -0.474  17.340  13.157  1.00  0.94           C  
ATOM    793  O   SER A  54      -0.908  18.443  13.487  1.00  0.94           O  
ATOM    794  CB  SER A  54      -0.933  16.006  15.160  1.00  0.94           C  
ATOM    795  OG  SER A  54       0.449  16.138  15.504  1.00  0.94           O  
ATOM    796  H   SER A  54       0.113  14.330  13.551  1.00  0.94           H  
ATOM    797  HA  SER A  54      -2.197  16.098  13.423  1.00  0.94           H  
ATOM    798 1HB  SER A  54      -1.510  16.796  15.639  1.00  0.94           H  
ATOM    799 2HB  SER A  54      -1.310  15.054  15.532  1.00  0.94           H  
ATOM    800  HG  SER A  54       0.518  15.800  16.412  1.00  0.94           H  
ATOM    801  N   GLY A  55       0.629  17.189  12.428  1.00  0.91           N  
ATOM    802  CA  GLY A  55       1.433  18.302  11.970  1.00  0.91           C  
ATOM    803  C   GLY A  55       2.550  18.638  12.961  1.00  0.91           C  
ATOM    804  O   GLY A  55       3.418  19.457  12.656  1.00  0.91           O  
ATOM    805  H   GLY A  55       0.937  16.261  12.155  1.00  0.91           H  
ATOM    806 1HA  GLY A  55       1.871  18.045  11.004  1.00  0.91           H  
ATOM    807 2HA  GLY A  55       0.799  19.172  11.815  1.00  0.91           H  
ATOM    808  N   SER A  56       2.535  18.026  14.157  1.00  0.87           N  
ATOM    809  CA  SER A  56       3.574  18.313  15.145  1.00  0.87           C  
ATOM    810  C   SER A  56       4.939  17.893  14.615  1.00  0.87           C  
ATOM    811  O   SER A  56       5.058  16.869  13.932  1.00  0.87           O  
ATOM    812  CB  SER A  56       3.297  17.579  16.441  1.00  0.87           C  
ATOM    813  OG  SER A  56       2.063  17.973  16.987  1.00  0.87           O  
ATOM    814  H   SER A  56       1.789  17.370  14.402  1.00  0.87           H  
ATOM    815  HA  SER A  56       3.590  19.387  15.336  1.00  0.87           H  
ATOM    816 1HB  SER A  56       3.297  16.505  16.266  1.00  0.87           H  
ATOM    817 2HB  SER A  56       4.097  17.793  17.151  1.00  0.87           H  
ATOM    818  HG  SER A  56       1.385  17.536  16.434  1.00  0.87           H  
ATOM    819  N   THR A  57       5.981  18.657  14.952  1.00  0.82           N  
ATOM    820  CA  THR A  57       7.319  18.295  14.493  1.00  0.82           C  
ATOM    821  C   THR A  57       8.338  18.211  15.606  1.00  0.82           C  
ATOM    822  O   THR A  57       8.259  18.943  16.597  1.00  0.82           O  
ATOM    823  CB  THR A  57       7.845  19.326  13.472  1.00  0.82           C  
ATOM    824  OG1 THR A  57       7.950  20.622  14.102  1.00  0.82           O  
ATOM    825  CG2 THR A  57       6.904  19.428  12.302  1.00  0.82           C  
ATOM    826  H   THR A  57       5.843  19.487  15.511  1.00  0.82           H  
ATOM    827  HA  THR A  57       7.270  17.320  14.018  1.00  0.82           H  
ATOM    828  HB  THR A  57       8.832  19.013  13.126  1.00  0.82           H  
ATOM    829  HG1 THR A  57       7.074  20.933  14.341  1.00  0.82           H  
ATOM    830 1HG2 THR A  57       7.283  20.156  11.587  1.00  0.82           H  
ATOM    831 2HG2 THR A  57       6.827  18.459  11.832  1.00  0.82           H  
ATOM    832 3HG2 THR A  57       5.928  19.744  12.639  1.00  0.82           H  
ATOM    833  N   TYR A  58       9.335  17.359  15.387  1.00  0.77           N  
ATOM    834  CA  TYR A  58      10.472  17.231  16.283  1.00  0.77           C  
ATOM    835  C   TYR A  58      11.747  17.172  15.452  1.00  0.77           C  
ATOM    836  O   TYR A  58      11.753  16.653  14.330  1.00  0.77           O  
ATOM    837  CB  TYR A  58      10.320  15.999  17.174  1.00  0.77           C  
ATOM    838  CG  TYR A  58       9.039  16.009  17.999  1.00  0.77           C  
ATOM    839  CD1 TYR A  58       7.860  15.522  17.443  1.00  0.77           C  
ATOM    840  CD2 TYR A  58       9.037  16.495  19.291  1.00  0.77           C  
ATOM    841  CE1 TYR A  58       6.689  15.525  18.171  1.00  0.77           C  
ATOM    842  CE2 TYR A  58       7.862  16.496  20.025  1.00  0.77           C  
ATOM    843  CZ  TYR A  58       6.693  16.012  19.466  1.00  0.77           C  
ATOM    844  OH  TYR A  58       5.527  16.014  20.199  1.00  0.77           O  
ATOM    845  H   TYR A  58       9.284  16.778  14.550  1.00  0.77           H  
ATOM    846  HA  TYR A  58      10.528  18.117  16.914  1.00  0.77           H  
ATOM    847 1HB  TYR A  58      10.344  15.120  16.608  1.00  0.77           H  
ATOM    848 2HB  TYR A  58      11.162  15.955  17.863  1.00  0.77           H  
ATOM    849  HD1 TYR A  58       7.864  15.148  16.426  1.00  0.77           H  
ATOM    850  HD2 TYR A  58       9.957  16.879  19.731  1.00  0.77           H  
ATOM    851  HE1 TYR A  58       5.767  15.149  17.729  1.00  0.77           H  
ATOM    852  HE2 TYR A  58       7.859  16.880  21.045  1.00  0.77           H  
ATOM    853  HH  TYR A  58       4.821  15.626  19.676  1.00  0.77           H  
ATOM    854  N   TYR A  59      12.834  17.699  15.997  1.00  0.73           N  
ATOM    855  CA  TYR A  59      14.107  17.711  15.280  1.00  0.73           C  
ATOM    856  C   TYR A  59      15.245  17.172  16.123  1.00  0.73           C  
ATOM    857  O   TYR A  59      15.215  17.291  17.347  1.00  0.73           O  
ATOM    858  CB  TYR A  59      14.426  19.140  14.874  1.00  0.73           C  
ATOM    859  CG  TYR A  59      13.387  19.770  13.984  1.00  0.73           C  
ATOM    860  CD1 TYR A  59      12.289  20.382  14.571  1.00  0.73           C  
ATOM    861  CD2 TYR A  59      13.514  19.751  12.606  1.00  0.73           C  
ATOM    862  CE1 TYR A  59      11.325  20.967  13.799  1.00  0.73           C  
ATOM    863  CE2 TYR A  59      12.541  20.338  11.825  1.00  0.73           C  
ATOM    864  CZ  TYR A  59      11.442  20.953  12.426  1.00  0.73           C  
ATOM    865  OH  TYR A  59      10.460  21.563  11.668  1.00  0.73           O  
ATOM    866  H   TYR A  59      12.778  18.108  16.919  1.00  0.73           H  
ATOM    867  HA  TYR A  59      14.027  17.087  14.393  1.00  0.73           H  
ATOM    868 1HB  TYR A  59      14.501  19.736  15.758  1.00  0.73           H  
ATOM    869 2HB  TYR A  59      15.378  19.175  14.376  1.00  0.73           H  
ATOM    870  HD1 TYR A  59      12.192  20.397  15.657  1.00  0.73           H  
ATOM    871  HD2 TYR A  59      14.380  19.277  12.142  1.00  0.73           H  
ATOM    872  HE1 TYR A  59      10.466  21.445  14.271  1.00  0.73           H  
ATOM    873  HE2 TYR A  59      12.644  20.323  10.745  1.00  0.73           H  
ATOM    874  HH  TYR A  59       9.748  21.862  12.252  1.00  0.73           H  
ATOM    875  N   ALA A  60      16.247  16.585  15.472  1.00  0.71           N  
ATOM    876  CA  ALA A  60      17.458  16.163  16.163  1.00  0.71           C  
ATOM    877  C   ALA A  60      18.162  17.397  16.718  1.00  0.71           C  
ATOM    878  O   ALA A  60      18.190  18.448  16.067  1.00  0.71           O  
ATOM    879  CB  ALA A  60      18.375  15.378  15.227  1.00  0.71           C  
ATOM    880  H   ALA A  60      16.187  16.453  14.461  1.00  0.71           H  
ATOM    881  HA  ALA A  60      17.175  15.526  17.001  1.00  0.71           H  
ATOM    882 1HB  ALA A  60      19.265  15.064  15.765  1.00  0.71           H  
ATOM    883 2HB  ALA A  60      17.847  14.497  14.855  1.00  0.71           H  
ATOM    884 3HB  ALA A  60      18.669  15.986  14.383  1.00  0.71           H  
ATOM    885  N   ASP A  61      18.818  17.259  17.869  1.00  0.70           N  
ATOM    886  CA  ASP A  61      19.531  18.390  18.471  1.00  0.70           C  
ATOM    887  C   ASP A  61      20.570  19.014  17.548  1.00  0.70           C  
ATOM    888  O   ASP A  61      20.858  20.205  17.651  1.00  0.70           O  
ATOM    889  CB  ASP A  61      20.207  17.973  19.783  1.00  0.70           C  
ATOM    890  CG  ASP A  61      19.237  17.801  20.988  1.00  0.70           C  
ATOM    891  OD1 ASP A  61      18.098  18.260  20.920  1.00  0.70           O  
ATOM    892  OD2 ASP A  61      19.643  17.216  21.957  1.00  0.70           O  
ATOM    893  H   ASP A  61      18.788  16.373  18.356  1.00  0.70           H  
ATOM    894  HA  ASP A  61      18.802  19.158  18.703  1.00  0.70           H  
ATOM    895 1HB  ASP A  61      20.737  17.034  19.631  1.00  0.70           H  
ATOM    896 2HB  ASP A  61      20.955  18.722  20.049  1.00  0.70           H  
ATOM    897  N   SER A  62      21.137  18.220  16.647  1.00  0.69           N  
ATOM    898  CA  SER A  62      22.155  18.721  15.742  1.00  0.69           C  
ATOM    899  C   SER A  62      21.613  19.553  14.569  1.00  0.69           C  
ATOM    900  O   SER A  62      22.416  20.176  13.867  1.00  0.69           O  
ATOM    901  CB  SER A  62      22.985  17.566  15.212  1.00  0.69           C  
ATOM    902  OG  SER A  62      22.231  16.722  14.381  1.00  0.69           O  
ATOM    903  H   SER A  62      20.854  17.255  16.592  1.00  0.69           H  
ATOM    904  HA  SER A  62      22.818  19.366  16.319  1.00  0.69           H  
ATOM    905 1HB  SER A  62      23.838  17.956  14.659  1.00  0.69           H  
ATOM    906 2HB  SER A  62      23.375  16.994  16.052  1.00  0.69           H  
ATOM    907  HG  SER A  62      22.761  15.928  14.254  1.00  0.69           H  
ATOM    908  N   VAL A  63      20.284  19.551  14.334  1.00  0.68           N  
ATOM    909  CA  VAL A  63      19.710  20.304  13.210  1.00  0.68           C  
ATOM    910  C   VAL A  63      18.698  21.374  13.654  1.00  0.68           C  
ATOM    911  O   VAL A  63      18.251  22.197  12.833  1.00  0.68           O  
ATOM    912  CB  VAL A  63      19.066  19.358  12.183  1.00  0.68           C  
ATOM    913  CG1 VAL A  63      20.137  18.404  11.639  1.00  0.68           C  
ATOM    914  CG2 VAL A  63      17.907  18.638  12.772  1.00  0.68           C  
ATOM    915  H   VAL A  63      19.662  19.033  14.948  1.00  0.68           H  
ATOM    916  HA  VAL A  63      20.518  20.818  12.701  1.00  0.68           H  
ATOM    917  HB  VAL A  63      18.721  19.948  11.355  1.00  0.68           H  
ATOM    918 1HG1 VAL A  63      19.718  17.768  10.889  1.00  0.68           H  
ATOM    919 2HG1 VAL A  63      20.945  18.986  11.200  1.00  0.68           H  
ATOM    920 3HG1 VAL A  63      20.525  17.791  12.449  1.00  0.68           H  
ATOM    921 1HG2 VAL A  63      17.454  17.995  12.023  1.00  0.68           H  
ATOM    922 2HG2 VAL A  63      18.239  18.048  13.601  1.00  0.68           H  
ATOM    923 3HG2 VAL A  63      17.184  19.363  13.109  1.00  0.68           H  
ATOM    924  N   LYS A  64      18.359  21.389  14.948  1.00  0.67           N  
ATOM    925  CA  LYS A  64      17.426  22.390  15.463  1.00  0.67           C  
ATOM    926  C   LYS A  64      17.918  23.790  15.137  1.00  0.67           C  
ATOM    927  O   LYS A  64      19.093  24.108  15.308  1.00  0.67           O  
ATOM    928  CB  LYS A  64      17.267  22.274  16.987  1.00  0.67           C  
ATOM    929  CG  LYS A  64      16.515  21.061  17.468  1.00  0.67           C  
ATOM    930  CD  LYS A  64      16.479  20.963  18.985  1.00  0.67           C  
ATOM    931  CE  LYS A  64      15.809  19.665  19.418  1.00  0.67           C  
ATOM    932  NZ  LYS A  64      15.880  19.449  20.879  1.00  0.67           N  
ATOM    933  H   LYS A  64      18.714  20.659  15.567  1.00  0.67           H  
ATOM    934  HA  LYS A  64      16.455  22.243  14.985  1.00  0.67           H  
ATOM    935 1HB  LYS A  64      18.259  22.237  17.447  1.00  0.67           H  
ATOM    936 2HB  LYS A  64      16.762  23.159  17.368  1.00  0.67           H  
ATOM    937 1HG  LYS A  64      15.494  21.148  17.130  1.00  0.67           H  
ATOM    938 2HG  LYS A  64      16.935  20.169  17.060  1.00  0.67           H  
ATOM    939 1HD  LYS A  64      17.492  20.990  19.387  1.00  0.67           H  
ATOM    940 2HD  LYS A  64      15.921  21.801  19.393  1.00  0.67           H  
ATOM    941 1HE  LYS A  64      14.767  19.682  19.107  1.00  0.67           H  
ATOM    942 2HE  LYS A  64      16.309  18.837  18.930  1.00  0.67           H  
ATOM    943 1HZ  LYS A  64      15.449  18.573  21.109  1.00  0.67           H  
ATOM    944 2HZ  LYS A  64      16.877  19.399  21.148  1.00  0.67           H  
ATOM    945 3HZ  LYS A  64      15.428  20.191  21.370  1.00  0.67           H  
ATOM    946  N   GLY A  65      17.015  24.625  14.642  1.00  0.65           N  
ATOM    947  CA  GLY A  65      17.341  26.002  14.293  1.00  0.65           C  
ATOM    948  C   GLY A  65      17.800  26.168  12.842  1.00  0.65           C  
ATOM    949  O   GLY A  65      17.912  27.295  12.356  1.00  0.65           O  
ATOM    950  H   GLY A  65      16.067  24.299  14.510  1.00  0.65           H  
ATOM    951 1HA  GLY A  65      16.468  26.630  14.469  1.00  0.65           H  
ATOM    952 2HA  GLY A  65      18.123  26.362  14.960  1.00  0.65           H  
ATOM    953  N   ARG A  66      18.050  25.059  12.140  1.00  0.64           N  
ATOM    954  CA  ARG A  66      18.502  25.140  10.754  1.00  0.64           C  
ATOM    955  C   ARG A  66      17.531  24.448   9.813  1.00  0.64           C  
ATOM    956  O   ARG A  66      17.278  24.941   8.709  1.00  0.64           O  
ATOM    957  CB  ARG A  66      19.874  24.493  10.602  1.00  0.64           C  
ATOM    958  CG  ARG A  66      20.972  25.239  11.322  1.00  0.64           C  
ATOM    959  CD  ARG A  66      22.363  24.722  11.069  1.00  0.64           C  
ATOM    960  NE  ARG A  66      22.588  23.371  11.614  1.00  0.64           N  
ATOM    961  CZ  ARG A  66      22.810  22.261  10.865  1.00  0.64           C  
ATOM    962  NH1 ARG A  66      22.897  22.327   9.570  1.00  0.64           N  
ATOM    963  NH2 ARG A  66      22.975  21.095  11.431  1.00  0.64           N  
ATOM    964  H   ARG A  66      17.963  24.144  12.577  1.00  0.64           H  
ATOM    965  HA  ARG A  66      18.577  26.188  10.465  1.00  0.64           H  
ATOM    966 1HB  ARG A  66      19.844  23.472  10.992  1.00  0.64           H  
ATOM    967 2HB  ARG A  66      20.140  24.440   9.545  1.00  0.64           H  
ATOM    968 1HG  ARG A  66      20.943  26.286  11.013  1.00  0.64           H  
ATOM    969 2HG  ARG A  66      20.786  25.178  12.397  1.00  0.64           H  
ATOM    970 1HD  ARG A  66      22.539  24.689   9.986  1.00  0.64           H  
ATOM    971 2HD  ARG A  66      23.084  25.397  11.525  1.00  0.64           H  
ATOM    972  HE  ARG A  66      22.537  23.253  12.622  1.00  0.64           H  
ATOM    973 1HH1 ARG A  66      22.800  23.208   9.086  1.00  0.64           H  
ATOM    974 2HH1 ARG A  66      23.120  21.464   9.035  1.00  0.64           H  
ATOM    975 1HH2 ARG A  66      22.922  20.988  12.441  1.00  0.64           H  
ATOM    976 2HH2 ARG A  66      23.152  20.284  10.856  1.00  0.64           H  
ATOM    977  N   PHE A  67      16.992  23.302  10.238  1.00  0.63           N  
ATOM    978  CA  PHE A  67      16.091  22.553   9.359  1.00  0.63           C  
ATOM    979  C   PHE A  67      14.615  22.714   9.738  1.00  0.63           C  
ATOM    980  O   PHE A  67      14.271  22.767  10.921  1.00  0.63           O  
ATOM    981  CB  PHE A  67      16.401  21.059   9.374  1.00  0.63           C  
ATOM    982  CG  PHE A  67      17.767  20.610   8.800  1.00  0.63           C  
ATOM    983  CD1 PHE A  67      18.797  21.478   8.456  1.00  0.63           C  
ATOM    984  CD2 PHE A  67      17.985  19.284   8.617  1.00  0.63           C  
ATOM    985  CE1 PHE A  67      20.001  21.001   7.970  1.00  0.63           C  
ATOM    986  CE2 PHE A  67      19.185  18.794   8.124  1.00  0.63           C  
ATOM    987  CZ  PHE A  67      20.193  19.658   7.808  1.00  0.63           C  
ATOM    988  H   PHE A  67      17.253  22.931  11.151  1.00  0.63           H  
ATOM    989  HA  PHE A  67      16.221  22.921   8.347  1.00  0.63           H  
ATOM    990 1HB  PHE A  67      16.341  20.701  10.403  1.00  0.63           H  
ATOM    991 2HB  PHE A  67      15.627  20.561   8.824  1.00  0.63           H  
ATOM    992  HD1 PHE A  67      18.671  22.525   8.566  1.00  0.63           H  
ATOM    993  HD2 PHE A  67      17.183  18.621   8.872  1.00  0.63           H  
ATOM    994  HE1 PHE A  67      20.799  21.698   7.709  1.00  0.63           H  
ATOM    995  HE2 PHE A  67      19.332  17.727   7.991  1.00  0.63           H  
ATOM    996  HZ  PHE A  67      21.146  19.283   7.420  1.00  0.63           H  
ATOM    997  N   THR A  68      13.745  22.741   8.722  1.00  0.64           N  
ATOM    998  CA  THR A  68      12.289  22.744   8.915  1.00  0.64           C  
ATOM    999  C   THR A  68      11.608  21.617   8.129  1.00  0.64           C  
ATOM   1000  O   THR A  68      11.890  21.405   6.949  1.00  0.64           O  
ATOM   1001  CB  THR A  68      11.653  24.099   8.536  1.00  0.64           C  
ATOM   1002  OG1 THR A  68      12.202  25.134   9.366  1.00  0.64           O  
ATOM   1003  CG2 THR A  68      10.133  24.050   8.718  1.00  0.64           C  
ATOM   1004  H   THR A  68      14.123  22.754   7.775  1.00  0.64           H  
ATOM   1005  HA  THR A  68      12.087  22.583   9.970  1.00  0.64           H  
ATOM   1006  HB  THR A  68      11.878  24.327   7.498  1.00  0.64           H  
ATOM   1007  HG1 THR A  68      12.168  24.854  10.289  1.00  0.64           H  
ATOM   1008 1HG2 THR A  68       9.707  25.015   8.451  1.00  0.64           H  
ATOM   1009 2HG2 THR A  68       9.702  23.284   8.078  1.00  0.64           H  
ATOM   1010 3HG2 THR A  68       9.899  23.826   9.759  1.00  0.64           H  
ATOM   1011  N   ILE A  69      10.698  20.901   8.776  1.00  0.65           N  
ATOM   1012  CA  ILE A  69       9.966  19.817   8.113  1.00  0.65           C  
ATOM   1013  C   ILE A  69       8.498  20.193   7.972  1.00  0.65           C  
ATOM   1014  O   ILE A  69       7.921  20.807   8.872  1.00  0.65           O  
ATOM   1015  CB  ILE A  69      10.067  18.507   8.903  1.00  0.65           C  
ATOM   1016  CG1 ILE A  69       9.482  17.324   8.185  1.00  0.65           C  
ATOM   1017  CG2 ILE A  69       9.355  18.625  10.173  1.00  0.65           C  
ATOM   1018  CD1 ILE A  69       9.824  16.051   8.918  1.00  0.65           C  
ATOM   1019  H   ILE A  69      10.516  21.116   9.755  1.00  0.65           H  
ATOM   1020  HA  ILE A  69      10.382  19.661   7.123  1.00  0.65           H  
ATOM   1021  HB  ILE A  69      11.115  18.294   9.098  1.00  0.65           H  
ATOM   1022 1HG1 ILE A  69       8.398  17.415   8.110  1.00  0.65           H  
ATOM   1023 2HG1 ILE A  69       9.898  17.276   7.178  1.00  0.65           H  
ATOM   1024 1HG2 ILE A  69       9.447  17.699  10.745  1.00  0.65           H  
ATOM   1025 2HG2 ILE A  69       9.758  19.429  10.738  1.00  0.65           H  
ATOM   1026 3HG2 ILE A  69       8.316  18.815   9.947  1.00  0.65           H  
ATOM   1027 1HD1 ILE A  69       9.423  15.188   8.399  1.00  0.65           H  
ATOM   1028 2HD1 ILE A  69      10.877  15.968   9.001  1.00  0.65           H  
ATOM   1029 3HD1 ILE A  69       9.412  16.098   9.907  1.00  0.65           H  
ATOM   1030  N   SER A  70       7.905  19.841   6.838  1.00  0.66           N  
ATOM   1031  CA  SER A  70       6.494  20.128   6.604  1.00  0.66           C  
ATOM   1032  C   SER A  70       5.835  19.057   5.753  1.00  0.66           C  
ATOM   1033  O   SER A  70       6.499  18.247   5.108  1.00  0.66           O  
ATOM   1034  CB  SER A  70       6.322  21.486   5.945  1.00  0.66           C  
ATOM   1035  OG  SER A  70       6.870  21.500   4.661  1.00  0.66           O  
ATOM   1036  H   SER A  70       8.465  19.363   6.131  1.00  0.66           H  
ATOM   1037  HA  SER A  70       5.986  20.153   7.568  1.00  0.66           H  
ATOM   1038 1HB  SER A  70       5.262  21.730   5.892  1.00  0.66           H  
ATOM   1039 2HB  SER A  70       6.803  22.250   6.557  1.00  0.66           H  
ATOM   1040  HG  SER A  70       7.818  21.399   4.782  1.00  0.66           H  
ATOM   1041  N   ARG A  71       4.510  19.053   5.738  1.00  0.68           N  
ATOM   1042  CA  ARG A  71       3.785  18.052   4.967  1.00  0.68           C  
ATOM   1043  C   ARG A  71       2.583  18.619   4.230  1.00  0.68           C  
ATOM   1044  O   ARG A  71       1.775  19.356   4.799  1.00  0.68           O  
ATOM   1045  CB  ARG A  71       3.297  16.955   5.905  1.00  0.68           C  
ATOM   1046  CG  ARG A  71       2.510  15.852   5.281  1.00  0.68           C  
ATOM   1047  CD  ARG A  71       1.920  14.957   6.312  1.00  0.68           C  
ATOM   1048  NE  ARG A  71       2.902  14.248   7.078  1.00  0.68           N  
ATOM   1049  CZ  ARG A  71       2.624  13.164   7.822  1.00  0.68           C  
ATOM   1050  NH1 ARG A  71       1.441  12.671   7.870  1.00  0.68           N  
ATOM   1051  NH2 ARG A  71       3.531  12.567   8.498  1.00  0.68           N  
ATOM   1052  H   ARG A  71       3.998  19.742   6.271  1.00  0.68           H  
ATOM   1053  HA  ARG A  71       4.460  17.621   4.229  1.00  0.68           H  
ATOM   1054 1HB  ARG A  71       4.159  16.477   6.355  1.00  0.68           H  
ATOM   1055 2HB  ARG A  71       2.699  17.388   6.706  1.00  0.68           H  
ATOM   1056 1HG  ARG A  71       1.693  16.259   4.693  1.00  0.68           H  
ATOM   1057 2HG  ARG A  71       3.163  15.268   4.636  1.00  0.68           H  
ATOM   1058 1HD  ARG A  71       1.327  15.556   7.001  1.00  0.68           H  
ATOM   1059 2HD  ARG A  71       1.283  14.237   5.845  1.00  0.68           H  
ATOM   1060  HE  ARG A  71       3.852  14.588   7.071  1.00  0.68           H  
ATOM   1061 1HH1 ARG A  71       0.696  13.102   7.360  1.00  0.68           H  
ATOM   1062 2HH1 ARG A  71       1.312  11.801   8.416  1.00  0.68           H  
ATOM   1063 1HH2 ARG A  71       4.470  12.918   8.477  1.00  0.68           H  
ATOM   1064 2HH2 ARG A  71       3.257  11.723   9.021  1.00  0.68           H  
ATOM   1065  N   ASP A  72       2.462  18.243   2.960  1.00  0.70           N  
ATOM   1066  CA  ASP A  72       1.317  18.591   2.140  1.00  0.70           C  
ATOM   1067  C   ASP A  72       0.520  17.328   1.860  1.00  0.70           C  
ATOM   1068  O   ASP A  72       0.818  16.546   0.946  1.00  0.70           O  
ATOM   1069  CB  ASP A  72       1.745  19.278   0.846  1.00  0.70           C  
ATOM   1070  CG  ASP A  72       0.547  19.684  -0.049  1.00  0.70           C  
ATOM   1071  OD1 ASP A  72      -0.542  19.156   0.140  1.00  0.70           O  
ATOM   1072  OD2 ASP A  72       0.736  20.519  -0.921  1.00  0.70           O  
ATOM   1073  H   ASP A  72       3.185  17.656   2.552  1.00  0.70           H  
ATOM   1074  HA  ASP A  72       0.681  19.280   2.695  1.00  0.70           H  
ATOM   1075 1HB  ASP A  72       2.325  20.171   1.086  1.00  0.70           H  
ATOM   1076 2HB  ASP A  72       2.397  18.604   0.281  1.00  0.70           H  
ATOM   1077  N   ILE A  73      -0.525  17.134   2.646  1.00  0.70           N  
ATOM   1078  CA  ILE A  73      -1.301  15.914   2.574  1.00  0.70           C  
ATOM   1079  C   ILE A  73      -1.947  15.695   1.218  1.00  0.70           C  
ATOM   1080  O   ILE A  73      -1.979  14.568   0.725  1.00  0.70           O  
ATOM   1081  CB  ILE A  73      -2.362  15.869   3.669  1.00  0.70           C  
ATOM   1082  CG1 ILE A  73      -1.673  15.730   5.031  1.00  0.70           C  
ATOM   1083  CG2 ILE A  73      -3.301  14.697   3.413  1.00  0.70           C  
ATOM   1084  CD1 ILE A  73      -2.580  15.958   6.198  1.00  0.70           C  
ATOM   1085  H   ILE A  73      -0.749  17.834   3.341  1.00  0.70           H  
ATOM   1086  HA  ILE A  73      -0.625  15.091   2.748  1.00  0.70           H  
ATOM   1087  HB  ILE A  73      -2.929  16.800   3.671  1.00  0.70           H  
ATOM   1088 1HG1 ILE A  73      -1.263  14.728   5.110  1.00  0.70           H  
ATOM   1089 2HG1 ILE A  73      -0.852  16.446   5.088  1.00  0.70           H  
ATOM   1090 1HG2 ILE A  73      -4.060  14.664   4.192  1.00  0.70           H  
ATOM   1091 2HG2 ILE A  73      -3.785  14.818   2.446  1.00  0.70           H  
ATOM   1092 3HG2 ILE A  73      -2.734  13.768   3.418  1.00  0.70           H  
ATOM   1093 1HD1 ILE A  73      -2.018  15.835   7.126  1.00  0.70           H  
ATOM   1094 2HD1 ILE A  73      -2.985  16.969   6.151  1.00  0.70           H  
ATOM   1095 3HD1 ILE A  73      -3.396  15.245   6.176  1.00  0.70           H  
ATOM   1096  N   SER A  74      -2.468  16.765   0.615  1.00  0.70           N  
ATOM   1097  CA  SER A  74      -3.183  16.664  -0.652  1.00  0.70           C  
ATOM   1098  C   SER A  74      -2.309  16.169  -1.808  1.00  0.70           C  
ATOM   1099  O   SER A  74      -2.834  15.719  -2.829  1.00  0.70           O  
ATOM   1100  CB  SER A  74      -3.814  18.003  -1.017  1.00  0.70           C  
ATOM   1101  OG  SER A  74      -2.862  18.980  -1.388  1.00  0.70           O  
ATOM   1102  H   SER A  74      -2.349  17.677   1.041  1.00  0.70           H  
ATOM   1103  HA  SER A  74      -3.990  15.943  -0.520  1.00  0.70           H  
ATOM   1104 1HB  SER A  74      -4.518  17.858  -1.833  1.00  0.70           H  
ATOM   1105 2HB  SER A  74      -4.380  18.364  -0.162  1.00  0.70           H  
ATOM   1106  HG  SER A  74      -2.117  18.950  -0.736  1.00  0.70           H  
ATOM   1107  N   LYS A  75      -0.981  16.265  -1.668  1.00  0.68           N  
ATOM   1108  CA  LYS A  75      -0.081  15.784  -2.704  1.00  0.68           C  
ATOM   1109  C   LYS A  75       0.756  14.625  -2.187  1.00  0.68           C  
ATOM   1110  O   LYS A  75       1.768  14.268  -2.802  1.00  0.68           O  
ATOM   1111  CB  LYS A  75       0.852  16.886  -3.226  1.00  0.68           C  
ATOM   1112  CG  LYS A  75       0.149  18.045  -3.938  1.00  0.68           C  
ATOM   1113  CD  LYS A  75       1.150  18.898  -4.750  1.00  0.68           C  
ATOM   1114  CE  LYS A  75       2.071  19.755  -3.877  1.00  0.68           C  
ATOM   1115  NZ  LYS A  75       1.354  20.868  -3.222  1.00  0.68           N  
ATOM   1116  H   LYS A  75      -0.578  16.640  -0.807  1.00  0.68           H  
ATOM   1117  HA  LYS A  75      -0.674  15.415  -3.539  1.00  0.68           H  
ATOM   1118 1HB  LYS A  75       1.404  17.312  -2.381  1.00  0.68           H  
ATOM   1119 2HB  LYS A  75       1.583  16.456  -3.909  1.00  0.68           H  
ATOM   1120 1HG  LYS A  75      -0.623  17.654  -4.601  1.00  0.68           H  
ATOM   1121 2HG  LYS A  75      -0.330  18.682  -3.184  1.00  0.68           H  
ATOM   1122 1HD  LYS A  75       1.768  18.238  -5.358  1.00  0.68           H  
ATOM   1123 2HD  LYS A  75       0.596  19.557  -5.416  1.00  0.68           H  
ATOM   1124 1HE  LYS A  75       2.521  19.128  -3.104  1.00  0.68           H  
ATOM   1125 2HE  LYS A  75       2.861  20.167  -4.502  1.00  0.68           H  
ATOM   1126 1HZ  LYS A  75       1.990  21.395  -2.648  1.00  0.68           H  
ATOM   1127 2HZ  LYS A  75       0.934  21.470  -3.897  1.00  0.68           H  
ATOM   1128 3HZ  LYS A  75       0.625  20.492  -2.597  1.00  0.68           H  
ATOM   1129  N   ASN A  76       0.414  14.109  -0.997  1.00  0.66           N  
ATOM   1130  CA  ASN A  76       1.185  13.040  -0.374  1.00  0.66           C  
ATOM   1131  C   ASN A  76       2.674  13.357  -0.367  1.00  0.66           C  
ATOM   1132  O   ASN A  76       3.500  12.485  -0.663  1.00  0.66           O  
ATOM   1133  CB  ASN A  76       0.890  11.687  -0.998  1.00  0.66           C  
ATOM   1134  CG  ASN A  76      -0.485  11.133  -0.621  1.00  0.66           C  
ATOM   1135  OD1 ASN A  76      -0.924  11.254   0.543  1.00  0.66           O  
ATOM   1136  ND2 ASN A  76      -1.154  10.526  -1.569  1.00  0.66           N  
ATOM   1137  H   ASN A  76      -0.429  14.428  -0.523  1.00  0.66           H  
ATOM   1138  HA  ASN A  76       0.877  12.982   0.663  1.00  0.66           H  
ATOM   1139 1HB  ASN A  76       0.958  11.758  -2.085  1.00  0.66           H  
ATOM   1140 2HB  ASN A  76       1.642  10.975  -0.680  1.00  0.66           H  
ATOM   1141 1HD2 ASN A  76      -2.054  10.137  -1.376  1.00  0.66           H  
ATOM   1142 2HD2 ASN A  76      -0.759  10.444  -2.485  1.00  0.66           H  
ATOM   1143  N   THR A  77       3.028  14.610  -0.047  1.00  0.64           N  
ATOM   1144  CA  THR A  77       4.432  14.979  -0.101  1.00  0.64           C  
ATOM   1145  C   THR A  77       4.963  15.592   1.191  1.00  0.64           C  
ATOM   1146  O   THR A  77       4.364  16.477   1.810  1.00  0.64           O  
ATOM   1147  CB  THR A  77       4.708  15.921  -1.293  1.00  0.64           C  
ATOM   1148  OG1 THR A  77       4.310  15.273  -2.536  1.00  0.64           O  
ATOM   1149  CG2 THR A  77       6.219  16.223  -1.392  1.00  0.64           C  
ATOM   1150  H   THR A  77       2.312  15.292   0.212  1.00  0.64           H  
ATOM   1151  HA  THR A  77       5.005  14.075  -0.278  1.00  0.64           H  
ATOM   1152  HB  THR A  77       4.146  16.848  -1.168  1.00  0.64           H  
ATOM   1153  HG1 THR A  77       3.373  14.952  -2.499  1.00  0.64           H  
ATOM   1154 1HG2 THR A  77       6.399  16.871  -2.243  1.00  0.64           H  
ATOM   1155 2HG2 THR A  77       6.570  16.711  -0.493  1.00  0.64           H  
ATOM   1156 3HG2 THR A  77       6.765  15.300  -1.529  1.00  0.64           H  
ATOM   1157  N   LEU A  78       6.115  15.095   1.581  1.00  0.61           N  
ATOM   1158  CA  LEU A  78       6.858  15.512   2.754  1.00  0.61           C  
ATOM   1159  C   LEU A  78       8.033  16.377   2.325  1.00  0.61           C  
ATOM   1160  O   LEU A  78       8.723  16.053   1.355  1.00  0.61           O  
ATOM   1161  CB  LEU A  78       7.367  14.274   3.456  1.00  0.61           C  
ATOM   1162  CG  LEU A  78       8.159  14.421   4.651  1.00  0.61           C  
ATOM   1163  CD1 LEU A  78       7.293  14.870   5.759  1.00  0.61           C  
ATOM   1164  CD2 LEU A  78       8.853  13.096   4.893  1.00  0.61           C  
ATOM   1165  H   LEU A  78       6.521  14.359   1.001  1.00  0.61           H  
ATOM   1166  HA  LEU A  78       6.210  16.087   3.414  1.00  0.61           H  
ATOM   1167 1HB  LEU A  78       6.509  13.677   3.732  1.00  0.61           H  
ATOM   1168 2HB  LEU A  78       7.936  13.707   2.757  1.00  0.61           H  
ATOM   1169  HG  LEU A  78       8.887  15.194   4.512  1.00  0.61           H  
ATOM   1170 1HD1 LEU A  78       7.901  14.988   6.643  1.00  0.61           H  
ATOM   1171 2HD1 LEU A  78       6.837  15.819   5.504  1.00  0.61           H  
ATOM   1172 3HD1 LEU A  78       6.518  14.133   5.936  1.00  0.61           H  
ATOM   1173 1HD2 LEU A  78       9.465  13.131   5.794  1.00  0.61           H  
ATOM   1174 2HD2 LEU A  78       8.110  12.358   4.987  1.00  0.61           H  
ATOM   1175 3HD2 LEU A  78       9.483  12.856   4.036  1.00  0.61           H  
ATOM   1176  N   TYR A  79       8.261  17.492   3.002  1.00  0.59           N  
ATOM   1177  CA  TYR A  79       9.388  18.334   2.621  1.00  0.59           C  
ATOM   1178  C   TYR A  79      10.355  18.584   3.770  1.00  0.59           C  
ATOM   1179  O   TYR A  79       9.956  18.687   4.934  1.00  0.59           O  
ATOM   1180  CB  TYR A  79       8.899  19.686   2.119  1.00  0.59           C  
ATOM   1181  CG  TYR A  79       8.005  19.644   0.918  1.00  0.59           C  
ATOM   1182  CD1 TYR A  79       6.630  19.475   1.085  1.00  0.59           C  
ATOM   1183  CD2 TYR A  79       8.540  19.794  -0.340  1.00  0.59           C  
ATOM   1184  CE1 TYR A  79       5.804  19.470  -0.018  1.00  0.59           C  
ATOM   1185  CE2 TYR A  79       7.719  19.787  -1.443  1.00  0.59           C  
ATOM   1186  CZ  TYR A  79       6.357  19.633  -1.289  1.00  0.59           C  
ATOM   1187  OH  TYR A  79       5.542  19.637  -2.397  1.00  0.59           O  
ATOM   1188  H   TYR A  79       7.660  17.750   3.781  1.00  0.59           H  
ATOM   1189  HA  TYR A  79       9.948  17.841   1.832  1.00  0.59           H  
ATOM   1190 1HB  TYR A  79       8.359  20.186   2.919  1.00  0.59           H  
ATOM   1191 2HB  TYR A  79       9.764  20.306   1.874  1.00  0.59           H  
ATOM   1192  HD1 TYR A  79       6.208  19.355   2.088  1.00  0.59           H  
ATOM   1193  HD2 TYR A  79       9.618  19.922  -0.459  1.00  0.59           H  
ATOM   1194  HE1 TYR A  79       4.731  19.344   0.104  1.00  0.59           H  
ATOM   1195  HE2 TYR A  79       8.145  19.910  -2.438  1.00  0.59           H  
ATOM   1196  HH  TYR A  79       6.085  19.614  -3.190  1.00  0.59           H  
ATOM   1197  N   LEU A  80      11.633  18.738   3.422  1.00  0.58           N  
ATOM   1198  CA  LEU A  80      12.662  19.126   4.382  1.00  0.58           C  
ATOM   1199  C   LEU A  80      13.430  20.322   3.840  1.00  0.58           C  
ATOM   1200  O   LEU A  80      14.086  20.244   2.798  1.00  0.58           O  
ATOM   1201  CB  LEU A  80      13.653  17.983   4.645  1.00  0.58           C  
ATOM   1202  CG  LEU A  80      14.817  18.302   5.613  1.00  0.58           C  
ATOM   1203  CD1 LEU A  80      14.233  18.557   6.995  1.00  0.58           C  
ATOM   1204  CD2 LEU A  80      15.837  17.150   5.633  1.00  0.58           C  
ATOM   1205  H   LEU A  80      11.889  18.600   2.445  1.00  0.58           H  
ATOM   1206  HA  LEU A  80      12.190  19.414   5.319  1.00  0.58           H  
ATOM   1207 1HB  LEU A  80      13.111  17.209   5.114  1.00  0.58           H  
ATOM   1208 2HB  LEU A  80      14.057  17.619   3.705  1.00  0.58           H  
ATOM   1209  HG  LEU A  80      15.317  19.214   5.290  1.00  0.58           H  
ATOM   1210 1HD1 LEU A  80      15.028  18.789   7.675  1.00  0.58           H  
ATOM   1211 2HD1 LEU A  80      13.532  19.389   6.948  1.00  0.58           H  
ATOM   1212 3HD1 LEU A  80      13.714  17.662   7.335  1.00  0.58           H  
ATOM   1213 1HD2 LEU A  80      16.651  17.397   6.315  1.00  0.58           H  
ATOM   1214 2HD2 LEU A  80      15.353  16.242   5.962  1.00  0.58           H  
ATOM   1215 3HD2 LEU A  80      16.237  17.006   4.641  1.00  0.58           H  
ATOM   1216  N   GLN A  81      13.346  21.437   4.542  1.00  0.57           N  
ATOM   1217  CA  GLN A  81      14.010  22.655   4.119  1.00  0.57           C  
ATOM   1218  C   GLN A  81      15.236  22.862   4.983  1.00  0.57           C  
ATOM   1219  O   GLN A  81      15.127  22.975   6.205  1.00  0.57           O  
ATOM   1220  CB  GLN A  81      13.071  23.849   4.235  1.00  0.57           C  
ATOM   1221  CG  GLN A  81      13.680  25.186   3.817  1.00  0.57           C  
ATOM   1222  CD  GLN A  81      13.864  25.304   2.307  1.00  0.57           C  
ATOM   1223  OE1 GLN A  81      12.869  25.247   1.566  1.00  0.57           O  
ATOM   1224  NE2 GLN A  81      15.092  25.480   1.843  1.00  0.57           N  
ATOM   1225  H   GLN A  81      12.799  21.445   5.398  1.00  0.57           H  
ATOM   1226  HA  GLN A  81      14.337  22.555   3.087  1.00  0.57           H  
ATOM   1227 1HB  GLN A  81      12.193  23.675   3.614  1.00  0.57           H  
ATOM   1228 2HB  GLN A  81      12.730  23.939   5.264  1.00  0.57           H  
ATOM   1229 1HG  GLN A  81      13.024  25.990   4.145  1.00  0.57           H  
ATOM   1230 2HG  GLN A  81      14.663  25.289   4.289  1.00  0.57           H  
ATOM   1231 1HE2 GLN A  81      15.251  25.564   0.862  1.00  0.57           H  
ATOM   1232 2HE2 GLN A  81      15.870  25.519   2.474  1.00  0.57           H  
ATOM   1233  N   MET A  82      16.406  22.849   4.369  1.00  0.57           N  
ATOM   1234  CA  MET A  82      17.625  22.977   5.140  1.00  0.57           C  
ATOM   1235  C   MET A  82      18.275  24.326   4.884  1.00  0.57           C  
ATOM   1236  O   MET A  82      18.678  24.612   3.750  1.00  0.57           O  
ATOM   1237  CB  MET A  82      18.582  21.883   4.736  1.00  0.57           C  
ATOM   1238  CG  MET A  82      18.003  20.478   4.811  1.00  0.57           C  
ATOM   1239  SD  MET A  82      19.211  19.185   4.440  1.00  0.57           S  
ATOM   1240  CE  MET A  82      19.550  19.388   2.710  1.00  0.57           C  
ATOM   1241  H   MET A  82      16.450  22.753   3.358  1.00  0.57           H  
ATOM   1242  HA  MET A  82      17.396  22.905   6.201  1.00  0.57           H  
ATOM   1243 1HB  MET A  82      18.931  22.056   3.719  1.00  0.57           H  
ATOM   1244 2HB  MET A  82      19.426  21.924   5.393  1.00  0.57           H  
ATOM   1245 1HG  MET A  82      17.597  20.302   5.800  1.00  0.57           H  
ATOM   1246 2HG  MET A  82      17.184  20.393   4.090  1.00  0.57           H  
ATOM   1247 1HE  MET A  82      20.267  18.638   2.400  1.00  0.57           H  
ATOM   1248 2HE  MET A  82      18.637  19.279   2.142  1.00  0.57           H  
ATOM   1249 3HE  MET A  82      19.966  20.373   2.542  1.00  0.57           H  
ATOM   1250  N   ASN A  83      18.374  25.155   5.926  1.00  0.57           N  
ATOM   1251  CA  ASN A  83      18.974  26.481   5.806  1.00  0.57           C  
ATOM   1252  C   ASN A  83      20.377  26.519   6.393  1.00  0.57           C  
ATOM   1253  O   ASN A  83      20.712  25.709   7.260  1.00  0.57           O  
ATOM   1254  CB  ASN A  83      18.083  27.528   6.459  1.00  0.57           C  
ATOM   1255  CG  ASN A  83      16.778  27.759   5.708  1.00  0.57           C  
ATOM   1256  OD1 ASN A  83      16.749  27.905   4.466  1.00  0.57           O  
ATOM   1257  ND2 ASN A  83      15.693  27.790   6.448  1.00  0.57           N  
ATOM   1258  H   ASN A  83      18.005  24.887   6.841  1.00  0.57           H  
ATOM   1259  HA  ASN A  83      19.073  26.720   4.751  1.00  0.57           H  
ATOM   1260 1HB  ASN A  83      17.852  27.217   7.479  1.00  0.57           H  
ATOM   1261 2HB  ASN A  83      18.625  28.472   6.523  1.00  0.57           H  
ATOM   1262 1HD2 ASN A  83      14.799  27.940   6.029  1.00  0.57           H  
ATOM   1263 2HD2 ASN A  83      15.760  27.666   7.442  1.00  0.57           H  
ATOM   1264  N   SER A  84      21.184  27.483   5.943  1.00  0.59           N  
ATOM   1265  CA  SER A  84      22.531  27.693   6.468  1.00  0.59           C  
ATOM   1266  C   SER A  84      23.356  26.409   6.443  1.00  0.59           C  
ATOM   1267  O   SER A  84      23.953  26.020   7.452  1.00  0.59           O  
ATOM   1268  CB  SER A  84      22.458  28.235   7.883  1.00  0.59           C  
ATOM   1269  OG  SER A  84      21.780  29.463   7.920  1.00  0.59           O  
ATOM   1270  H   SER A  84      20.855  28.089   5.199  1.00  0.59           H  
ATOM   1271  HA  SER A  84      23.028  28.429   5.835  1.00  0.59           H  
ATOM   1272 1HB  SER A  84      21.955  27.518   8.533  1.00  0.59           H  
ATOM   1273 2HB  SER A  84      23.467  28.364   8.267  1.00  0.59           H  
ATOM   1274  HG  SER A  84      22.285  30.060   7.360  1.00  0.59           H  
ATOM   1275  N   LEU A  85      23.382  25.757   5.285  1.00  0.60           N  
ATOM   1276  CA  LEU A  85      24.087  24.491   5.121  1.00  0.60           C  
ATOM   1277  C   LEU A  85      25.578  24.573   5.388  1.00  0.60           C  
ATOM   1278  O   LEU A  85      26.246  25.552   5.055  1.00  0.60           O  
ATOM   1279  CB  LEU A  85      23.786  23.924   3.735  1.00  0.60           C  
ATOM   1280  CG  LEU A  85      22.351  23.378   3.603  1.00  0.60           C  
ATOM   1281  CD1 LEU A  85      22.030  23.062   2.202  1.00  0.60           C  
ATOM   1282  CD2 LEU A  85      22.274  22.100   4.419  1.00  0.60           C  
ATOM   1283  H   LEU A  85      22.877  26.157   4.487  1.00  0.60           H  
ATOM   1284  HA  LEU A  85      23.673  23.789   5.848  1.00  0.60           H  
ATOM   1285 1HB  LEU A  85      23.918  24.714   2.991  1.00  0.60           H  
ATOM   1286 2HB  LEU A  85      24.487  23.121   3.522  1.00  0.60           H  
ATOM   1287  HG  LEU A  85      21.631  24.121   3.967  1.00  0.60           H  
ATOM   1288 1HD1 LEU A  85      21.020  22.669   2.147  1.00  0.60           H  
ATOM   1289 2HD1 LEU A  85      22.103  23.967   1.604  1.00  0.60           H  
ATOM   1290 3HD1 LEU A  85      22.728  22.321   1.854  1.00  0.60           H  
ATOM   1291 1HD2 LEU A  85      21.307  21.675   4.342  1.00  0.60           H  
ATOM   1292 2HD2 LEU A  85      23.001  21.385   4.035  1.00  0.60           H  
ATOM   1293 3HD2 LEU A  85      22.499  22.316   5.467  1.00  0.60           H  
ATOM   1294  N   ARG A  86      26.102  23.531   6.011  1.00  0.61           N  
ATOM   1295  CA  ARG A  86      27.514  23.434   6.358  1.00  0.61           C  
ATOM   1296  C   ARG A  86      28.157  22.301   5.584  1.00  0.61           C  
ATOM   1297  O   ARG A  86      27.476  21.387   5.137  1.00  0.61           O  
ATOM   1298  CB  ARG A  86      27.669  23.174   7.855  1.00  0.61           C  
ATOM   1299  CG  ARG A  86      27.138  24.272   8.751  1.00  0.61           C  
ATOM   1300  CD  ARG A  86      27.225  23.901  10.192  1.00  0.61           C  
ATOM   1301  NE  ARG A  86      28.603  23.760  10.658  1.00  0.61           N  
ATOM   1302  CZ  ARG A  86      29.380  24.785  11.062  1.00  0.61           C  
ATOM   1303  NH1 ARG A  86      28.919  26.022  11.029  1.00  0.61           N  
ATOM   1304  NH2 ARG A  86      30.603  24.544  11.493  1.00  0.61           N  
ATOM   1305  H   ARG A  86      25.480  22.761   6.285  1.00  0.61           H  
ATOM   1306  HA  ARG A  86      28.010  24.370   6.099  1.00  0.61           H  
ATOM   1307 1HB  ARG A  86      27.131  22.257   8.113  1.00  0.61           H  
ATOM   1308 2HB  ARG A  86      28.719  23.017   8.100  1.00  0.61           H  
ATOM   1309 1HG  ARG A  86      27.709  25.185   8.590  1.00  0.61           H  
ATOM   1310 2HG  ARG A  86      26.085  24.455   8.511  1.00  0.61           H  
ATOM   1311 1HD  ARG A  86      26.739  24.669  10.792  1.00  0.61           H  
ATOM   1312 2HD  ARG A  86      26.716  22.948  10.346  1.00  0.61           H  
ATOM   1313  HE  ARG A  86      29.009  22.807  10.718  1.00  0.61           H  
ATOM   1314 1HH1 ARG A  86      27.981  26.202  10.697  1.00  0.61           H  
ATOM   1315 2HH1 ARG A  86      29.504  26.787  11.333  1.00  0.61           H  
ATOM   1316 1HH2 ARG A  86      30.945  23.582  11.522  1.00  0.61           H  
ATOM   1317 2HH2 ARG A  86      31.192  25.301  11.799  1.00  0.61           H  
ATOM   1318  N   ALA A  87      29.478  22.299   5.467  1.00  0.61           N  
ATOM   1319  CA  ALA A  87      30.159  21.198   4.774  1.00  0.61           C  
ATOM   1320  C   ALA A  87      29.808  19.851   5.430  1.00  0.61           C  
ATOM   1321  O   ALA A  87      29.694  18.815   4.762  1.00  0.61           O  
ATOM   1322  CB  ALA A  87      31.655  21.425   4.789  1.00  0.61           C  
ATOM   1323  H   ALA A  87      30.019  23.066   5.840  1.00  0.61           H  
ATOM   1324  HA  ALA A  87      29.825  21.177   3.741  1.00  0.61           H  
ATOM   1325 1HB  ALA A  87      32.147  20.613   4.253  1.00  0.61           H  
ATOM   1326 2HB  ALA A  87      31.882  22.373   4.301  1.00  0.61           H  
ATOM   1327 3HB  ALA A  87      32.010  21.449   5.818  1.00  0.61           H  
ATOM   1328  N   GLU A  88      29.571  19.907   6.744  1.00  0.61           N  
ATOM   1329  CA  GLU A  88      29.230  18.784   7.615  1.00  0.61           C  
ATOM   1330  C   GLU A  88      27.882  18.147   7.257  1.00  0.61           C  
ATOM   1331  O   GLU A  88      27.589  17.031   7.685  1.00  0.61           O  
ATOM   1332  CB  GLU A  88      29.201  19.247   9.075  1.00  0.61           C  
ATOM   1333  CG  GLU A  88      30.563  19.662   9.622  1.00  0.61           C  
ATOM   1334  CD  GLU A  88      30.531  20.116  11.071  1.00  0.61           C  
ATOM   1335  OE1 GLU A  88      29.984  21.168  11.361  1.00  0.61           O  
ATOM   1336  OE2 GLU A  88      31.058  19.403  11.893  1.00  0.61           O  
ATOM   1337  H   GLU A  88      29.664  20.810   7.179  1.00  0.61           H  
ATOM   1338  HA  GLU A  88      30.002  18.022   7.506  1.00  0.61           H  
ATOM   1339 1HB  GLU A  88      28.523  20.097   9.172  1.00  0.61           H  
ATOM   1340 2HB  GLU A  88      28.813  18.445   9.703  1.00  0.61           H  
ATOM   1341 1HG  GLU A  88      31.248  18.819   9.533  1.00  0.61           H  
ATOM   1342 2HG  GLU A  88      30.949  20.473   9.003  1.00  0.61           H  
ATOM   1343  N   ASP A  89      27.049  18.860   6.496  1.00  0.60           N  
ATOM   1344  CA  ASP A  89      25.738  18.360   6.112  1.00  0.60           C  
ATOM   1345  C   ASP A  89      25.808  17.493   4.847  1.00  0.60           C  
ATOM   1346  O   ASP A  89      24.775  16.970   4.401  1.00  0.60           O  
ATOM   1347  CB  ASP A  89      24.764  19.526   5.877  1.00  0.60           C  
ATOM   1348  CG  ASP A  89      24.313  20.320   7.133  1.00  0.60           C  
ATOM   1349  OD1 ASP A  89      23.855  19.759   8.124  1.00  0.60           O  
ATOM   1350  OD2 ASP A  89      24.469  21.525   7.112  1.00  0.60           O  
ATOM   1351  H   ASP A  89      27.335  19.769   6.141  1.00  0.60           H  
ATOM   1352  HA  ASP A  89      25.360  17.741   6.922  1.00  0.60           H  
ATOM   1353 1HB  ASP A  89      25.234  20.229   5.196  1.00  0.60           H  
ATOM   1354 2HB  ASP A  89      23.874  19.155   5.374  1.00  0.60           H  
ATOM   1355  N   THR A  90      27.011  17.342   4.254  1.00  0.59           N  
ATOM   1356  CA  THR A  90      27.143  16.464   3.093  1.00  0.59           C  
ATOM   1357  C   THR A  90      26.764  15.052   3.516  1.00  0.59           C  
ATOM   1358  O   THR A  90      27.334  14.506   4.464  1.00  0.59           O  
ATOM   1359  CB  THR A  90      28.584  16.445   2.553  1.00  0.59           C  
ATOM   1360  OG1 THR A  90      28.983  17.775   2.148  1.00  0.59           O  
ATOM   1361  CG2 THR A  90      28.752  15.420   1.413  1.00  0.59           C  
ATOM   1362  H   THR A  90      27.845  17.813   4.613  1.00  0.59           H  
ATOM   1363  HA  THR A  90      26.460  16.799   2.315  1.00  0.59           H  
ATOM   1364  HB  THR A  90      29.246  16.145   3.364  1.00  0.59           H  
ATOM   1365  HG1 THR A  90      29.227  18.283   2.965  1.00  0.59           H  
ATOM   1366 1HG2 THR A  90      29.789  15.415   1.084  1.00  0.59           H  
ATOM   1367 2HG2 THR A  90      28.486  14.430   1.783  1.00  0.59           H  
ATOM   1368 3HG2 THR A  90      28.126  15.649   0.592  1.00  0.59           H  
ATOM   1369  N   ALA A  91      25.804  14.462   2.817  1.00  0.58           N  
ATOM   1370  CA  ALA A  91      25.313  13.138   3.187  1.00  0.58           C  
ATOM   1371  C   ALA A  91      24.277  12.618   2.222  1.00  0.58           C  
ATOM   1372  O   ALA A  91      23.731  13.372   1.410  1.00  0.58           O  
ATOM   1373  CB  ALA A  91      24.692  13.164   4.560  1.00  0.58           C  
ATOM   1374  H   ALA A  91      25.427  14.958   2.011  1.00  0.58           H  
ATOM   1375  HA  ALA A  91      26.154  12.450   3.177  1.00  0.58           H  
ATOM   1376 1HB  ALA A  91      24.344  12.172   4.804  1.00  0.58           H  
ATOM   1377 2HB  ALA A  91      25.387  13.489   5.322  1.00  0.58           H  
ATOM   1378 3HB  ALA A  91      23.865  13.846   4.518  1.00  0.58           H  
ATOM   1379  N   VAL A  92      23.945  11.342   2.354  1.00  0.58           N  
ATOM   1380  CA  VAL A  92      22.764  10.862   1.663  1.00  0.58           C  
ATOM   1381  C   VAL A  92      21.568  10.996   2.598  1.00  0.58           C  
ATOM   1382  O   VAL A  92      21.612  10.582   3.760  1.00  0.58           O  
ATOM   1383  CB  VAL A  92      22.901   9.413   1.186  1.00  0.58           C  
ATOM   1384  CG1 VAL A  92      21.588   8.962   0.530  1.00  0.58           C  
ATOM   1385  CG2 VAL A  92      24.032   9.333   0.188  1.00  0.58           C  
ATOM   1386  H   VAL A  92      24.459  10.724   2.987  1.00  0.58           H  
ATOM   1387  HA  VAL A  92      22.591  11.483   0.792  1.00  0.58           H  
ATOM   1388  HB  VAL A  92      23.102   8.763   2.040  1.00  0.58           H  
ATOM   1389 1HG1 VAL A  92      21.684   7.934   0.188  1.00  0.58           H  
ATOM   1390 2HG1 VAL A  92      20.772   9.027   1.243  1.00  0.58           H  
ATOM   1391 3HG1 VAL A  92      21.368   9.603  -0.318  1.00  0.58           H  
ATOM   1392 1HG2 VAL A  92      24.138   8.308  -0.161  1.00  0.58           H  
ATOM   1393 2HG2 VAL A  92      23.805   9.984  -0.655  1.00  0.58           H  
ATOM   1394 3HG2 VAL A  92      24.959   9.656   0.661  1.00  0.58           H  
ATOM   1395  N   TYR A  93      20.518  11.618   2.105  1.00  0.59           N  
ATOM   1396  CA  TYR A  93      19.308  11.822   2.877  1.00  0.59           C  
ATOM   1397  C   TYR A  93      18.282  10.834   2.408  1.00  0.59           C  
ATOM   1398  O   TYR A  93      18.234  10.503   1.221  1.00  0.59           O  
ATOM   1399  CB  TYR A  93      18.815  13.257   2.706  1.00  0.59           C  
ATOM   1400  CG  TYR A  93      19.693  14.273   3.407  1.00  0.59           C  
ATOM   1401  CD1 TYR A  93      20.928  14.596   2.872  1.00  0.59           C  
ATOM   1402  CD2 TYR A  93      19.247  14.915   4.557  1.00  0.59           C  
ATOM   1403  CE1 TYR A  93      21.730  15.518   3.501  1.00  0.59           C  
ATOM   1404  CE2 TYR A  93      20.048  15.856   5.165  1.00  0.59           C  
ATOM   1405  CZ  TYR A  93      21.306  16.147   4.631  1.00  0.59           C  
ATOM   1406  OH  TYR A  93      22.153  17.064   5.240  1.00  0.59           O  
ATOM   1407  H   TYR A  93      20.556  11.941   1.140  1.00  0.59           H  
ATOM   1408  HA  TYR A  93      19.506  11.630   3.929  1.00  0.59           H  
ATOM   1409 1HB  TYR A  93      18.789  13.506   1.652  1.00  0.59           H  
ATOM   1410 2HB  TYR A  93      17.797  13.347   3.090  1.00  0.59           H  
ATOM   1411  HD1 TYR A  93      21.279  14.100   1.964  1.00  0.59           H  
ATOM   1412  HD2 TYR A  93      18.266  14.675   4.973  1.00  0.59           H  
ATOM   1413  HE1 TYR A  93      22.711  15.753   3.111  1.00  0.59           H  
ATOM   1414  HE2 TYR A  93      19.706  16.360   6.067  1.00  0.59           H  
ATOM   1415  HH  TYR A  93      23.063  16.994   4.841  1.00  0.59           H  
ATOM   1416  N   TYR A  94      17.467  10.355   3.331  1.00  0.62           N  
ATOM   1417  CA  TYR A  94      16.393   9.460   2.947  1.00  0.62           C  
ATOM   1418  C   TYR A  94      15.112   9.893   3.630  1.00  0.62           C  
ATOM   1419  O   TYR A  94      15.120  10.266   4.808  1.00  0.62           O  
ATOM   1420  CB  TYR A  94      16.675   8.028   3.410  1.00  0.62           C  
ATOM   1421  CG  TYR A  94      17.992   7.424   2.995  1.00  0.62           C  
ATOM   1422  CD1 TYR A  94      19.131   7.679   3.773  1.00  0.62           C  
ATOM   1423  CD2 TYR A  94      18.070   6.581   1.905  1.00  0.62           C  
ATOM   1424  CE1 TYR A  94      20.335   7.099   3.451  1.00  0.62           C  
ATOM   1425  CE2 TYR A  94      19.280   5.994   1.579  1.00  0.62           C  
ATOM   1426  CZ  TYR A  94      20.410   6.247   2.348  1.00  0.62           C  
ATOM   1427  OH  TYR A  94      21.609   5.640   2.027  1.00  0.62           O  
ATOM   1428  H   TYR A  94      17.593  10.640   4.302  1.00  0.62           H  
ATOM   1429  HA  TYR A  94      16.246   9.490   1.873  1.00  0.62           H  
ATOM   1430 1HB  TYR A  94      16.592   7.967   4.449  1.00  0.62           H  
ATOM   1431 2HB  TYR A  94      15.885   7.387   3.009  1.00  0.62           H  
ATOM   1432  HD1 TYR A  94      19.067   8.339   4.640  1.00  0.62           H  
ATOM   1433  HD2 TYR A  94      17.174   6.372   1.308  1.00  0.62           H  
ATOM   1434  HE1 TYR A  94      21.217   7.299   4.057  1.00  0.62           H  
ATOM   1435  HE2 TYR A  94      19.344   5.323   0.723  1.00  0.62           H  
ATOM   1436  HH  TYR A  94      22.323   6.050   2.529  1.00  0.62           H  
ATOM   1437  N   CYS A  95      13.992   9.761   2.948  1.00  0.71           N  
ATOM   1438  CA  CYS A  95      12.745   9.914   3.668  1.00  0.71           C  
ATOM   1439  C   CYS A  95      12.312   8.522   4.064  1.00  0.71           C  
ATOM   1440  O   CYS A  95      12.667   7.541   3.390  1.00  0.71           O  
ATOM   1441  CB  CYS A  95      11.703  10.625   2.831  1.00  0.71           C  
ATOM   1442  SG  CYS A  95      11.321   9.791   1.298  1.00  0.71           S  
ATOM   1443  H   CYS A  95      14.017   9.532   1.959  1.00  0.71           H  
ATOM   1444  HA  CYS A  95      12.906  10.504   4.568  1.00  0.71           H  
ATOM   1445 1HB  CYS A  95      10.784  10.727   3.409  1.00  0.71           H  
ATOM   1446 2HB  CYS A  95      12.066  11.626   2.607  1.00  0.71           H  
ATOM   1447  N   ALA A  96      11.496   8.438   5.097  1.00  0.86           N  
ATOM   1448  CA  ALA A  96      11.038   7.150   5.562  1.00  0.86           C  
ATOM   1449  C   ALA A  96       9.689   7.235   6.262  1.00  0.86           C  
ATOM   1450  O   ALA A  96       9.284   8.286   6.772  1.00  0.86           O  
ATOM   1451  CB  ALA A  96      12.096   6.578   6.477  1.00  0.86           C  
ATOM   1452  H   ALA A  96      11.277   9.278   5.624  1.00  0.86           H  
ATOM   1453  HA  ALA A  96      10.923   6.492   4.706  1.00  0.86           H  
ATOM   1454 1HB  ALA A  96      11.794   5.590   6.808  1.00  0.86           H  
ATOM   1455 2HB  ALA A  96      13.028   6.504   5.935  1.00  0.86           H  
ATOM   1456 3HB  ALA A  96      12.227   7.243   7.313  1.00  0.86           H  
ATOM   1457  N   SER A  97       8.999   6.101   6.297  1.00  1.11           N  
ATOM   1458  CA  SER A  97       7.701   6.010   6.940  1.00  1.11           C  
ATOM   1459  C   SER A  97       7.699   5.040   8.114  1.00  1.11           C  
ATOM   1460  O   SER A  97       8.179   3.895   8.011  1.00  1.11           O  
ATOM   1461  CB  SER A  97       6.661   5.592   5.932  1.00  1.11           C  
ATOM   1462  OG  SER A  97       5.435   5.413   6.545  1.00  1.11           O  
ATOM   1463  H   SER A  97       9.400   5.270   5.864  1.00  1.11           H  
ATOM   1464  HA  SER A  97       7.433   6.995   7.324  1.00  1.11           H  
ATOM   1465 1HB  SER A  97       6.574   6.335   5.148  1.00  1.11           H  
ATOM   1466 2HB  SER A  97       6.974   4.659   5.464  1.00  1.11           H  
ATOM   1467  HG  SER A  97       5.623   4.992   7.400  1.00  1.11           H  
ATOM   1468  N   LEU A  98       7.164   5.529   9.227  1.00  1.48           N  
ATOM   1469  CA  LEU A  98       7.037   4.808  10.489  1.00  1.48           C  
ATOM   1470  C   LEU A  98       5.754   4.009  10.584  1.00  1.48           C  
ATOM   1471  O   LEU A  98       4.734   4.363   9.982  1.00  1.48           O  
ATOM   1472  CB  LEU A  98       7.140   5.807  11.632  1.00  1.48           C  
ATOM   1473  CG  LEU A  98       8.497   6.506  11.727  1.00  1.48           C  
ATOM   1474  CD1 LEU A  98       8.446   7.655  12.643  1.00  1.48           C  
ATOM   1475  CD2 LEU A  98       9.474   5.508  12.287  1.00  1.48           C  
ATOM   1476  H   LEU A  98       6.798   6.486   9.207  1.00  1.48           H  
ATOM   1477  HA  LEU A  98       7.860   4.120  10.578  1.00  1.48           H  
ATOM   1478 1HB  LEU A  98       6.381   6.553  11.493  1.00  1.48           H  
ATOM   1479 2HB  LEU A  98       6.952   5.281  12.578  1.00  1.48           H  
ATOM   1480  HG  LEU A  98       8.810   6.849  10.742  1.00  1.48           H  
ATOM   1481 1HD1 LEU A  98       9.436   8.099  12.693  1.00  1.48           H  
ATOM   1482 2HD1 LEU A  98       7.741   8.385  12.261  1.00  1.48           H  
ATOM   1483 3HD1 LEU A  98       8.139   7.324  13.634  1.00  1.48           H  
ATOM   1484 1HD2 LEU A  98      10.455   5.946  12.373  1.00  1.48           H  
ATOM   1485 2HD2 LEU A  98       9.136   5.184  13.270  1.00  1.48           H  
ATOM   1486 3HD2 LEU A  98       9.519   4.673  11.651  1.00  1.48           H  
ATOM   1487  N   GLY A  99       5.830   2.918  11.342  1.00  1.93           N  
ATOM   1488  CA  GLY A  99       4.685   2.058  11.604  1.00  1.93           C  
ATOM   1489  C   GLY A  99       3.947   2.533  12.850  1.00  1.93           C  
ATOM   1490  O   GLY A  99       3.951   3.722  13.162  1.00  1.93           O  
ATOM   1491  H   GLY A  99       6.731   2.684  11.772  1.00  1.93           H  
ATOM   1492 1HA  GLY A  99       4.013   2.068  10.746  1.00  1.93           H  
ATOM   1493 2HA  GLY A  99       5.024   1.033  11.744  1.00  1.93           H  
ATOM   1494  N   SER A 100       3.283   1.608  13.549  1.00  2.36           N  
ATOM   1495  CA  SER A 100       2.505   1.975  14.737  1.00  2.36           C  
ATOM   1496  C   SER A 100       3.385   2.251  15.964  1.00  2.36           C  
ATOM   1497  O   SER A 100       2.920   2.803  16.963  1.00  2.36           O  
ATOM   1498  CB  SER A 100       1.520   0.873  15.059  1.00  2.36           C  
ATOM   1499  OG  SER A 100       2.189  -0.285  15.472  1.00  2.36           O  
ATOM   1500  H   SER A 100       3.306   0.645  13.249  1.00  2.36           H  
ATOM   1501  HA  SER A 100       1.950   2.886  14.510  1.00  2.36           H  
ATOM   1502 1HB  SER A 100       0.848   1.209  15.848  1.00  2.36           H  
ATOM   1503 2HB  SER A 100       0.914   0.655  14.181  1.00  2.36           H  
ATOM   1504  HG  SER A 100       2.715  -0.023  16.235  1.00  2.36           H  
ATOM   1505  N   GLY A 101       4.646   1.832  15.890  1.00  2.60           N  
ATOM   1506  CA  GLY A 101       5.621   2.029  16.957  1.00  2.60           C  
ATOM   1507  C   GLY A 101       6.699   3.002  16.490  1.00  2.60           C  
ATOM   1508  O   GLY A 101       6.485   3.772  15.558  1.00  2.60           O  
ATOM   1509  H   GLY A 101       4.941   1.381  15.039  1.00  2.60           H  
ATOM   1510 1HA  GLY A 101       5.126   2.421  17.845  1.00  2.60           H  
ATOM   1511 2HA  GLY A 101       6.071   1.074  17.226  1.00  2.60           H  
ATOM   1512  N   SER A 102       7.870   2.957  17.127  1.00  2.54           N  
ATOM   1513  CA  SER A 102       8.979   3.849  16.768  1.00  2.54           C  
ATOM   1514  C   SER A 102       9.800   3.339  15.578  1.00  2.54           C  
ATOM   1515  O   SER A 102      10.667   4.041  15.061  1.00  2.54           O  
ATOM   1516  CB  SER A 102       9.886   4.036  17.966  1.00  2.54           C  
ATOM   1517  OG  SER A 102      10.529   2.836  18.298  1.00  2.54           O  
ATOM   1518  H   SER A 102       7.992   2.304  17.888  1.00  2.54           H  
ATOM   1519  HA  SER A 102       8.560   4.819  16.494  1.00  2.54           H  
ATOM   1520 1HB  SER A 102      10.631   4.798  17.739  1.00  2.54           H  
ATOM   1521 2HB  SER A 102       9.304   4.388  18.815  1.00  2.54           H  
ATOM   1522  HG  SER A 102      11.021   2.576  17.512  1.00  2.54           H  
ATOM   1523  N   ALA A 103       9.553   2.093  15.190  1.00  2.22           N  
ATOM   1524  CA  ALA A 103      10.270   1.435  14.105  1.00  2.22           C  
ATOM   1525  C   ALA A 103       9.787   1.884  12.735  1.00  2.22           C  
ATOM   1526  O   ALA A 103       8.600   2.187  12.547  1.00  2.22           O  
ATOM   1527  CB  ALA A 103      10.109  -0.070  14.215  1.00  2.22           C  
ATOM   1528  H   ALA A 103       8.824   1.588  15.669  1.00  2.22           H  
ATOM   1529  HA  ALA A 103      11.326   1.692  14.191  1.00  2.22           H  
ATOM   1530 1HB  ALA A 103      10.671  -0.553  13.412  1.00  2.22           H  
ATOM   1531 2HB  ALA A 103      10.484  -0.410  15.179  1.00  2.22           H  
ATOM   1532 3HB  ALA A 103       9.055  -0.328  14.123  1.00  2.22           H  
ATOM   1533  N   PHE A 104      10.698   1.855  11.765  1.00  1.81           N  
ATOM   1534  CA  PHE A 104      10.336   2.160  10.389  1.00  1.81           C  
ATOM   1535  C   PHE A 104       9.724   0.978   9.695  1.00  1.81           C  
ATOM   1536  O   PHE A 104      10.146  -0.161   9.898  1.00  1.81           O  
ATOM   1537  CB  PHE A 104      11.530   2.620   9.578  1.00  1.81           C  
ATOM   1538  CG  PHE A 104      12.001   3.986   9.889  1.00  1.81           C  
ATOM   1539  CD1 PHE A 104      13.154   4.225  10.604  1.00  1.81           C  
ATOM   1540  CD2 PHE A 104      11.270   5.039   9.473  1.00  1.81           C  
ATOM   1541  CE1 PHE A 104      13.558   5.514  10.862  1.00  1.81           C  
ATOM   1542  CE2 PHE A 104      11.644   6.313   9.740  1.00  1.81           C  
ATOM   1543  CZ  PHE A 104      12.797   6.569  10.430  1.00  1.81           C  
ATOM   1544  H   PHE A 104      11.653   1.613  11.984  1.00  1.81           H  
ATOM   1545  HA  PHE A 104       9.608   2.945  10.378  1.00  1.81           H  
ATOM   1546 1HB  PHE A 104      12.331   1.945   9.766  1.00  1.81           H  
ATOM   1547 2HB  PHE A 104      11.294   2.572   8.509  1.00  1.81           H  
ATOM   1548  HD1 PHE A 104      13.750   3.387  10.954  1.00  1.81           H  
ATOM   1549  HD2 PHE A 104      10.361   4.852   8.917  1.00  1.81           H  
ATOM   1550  HE1 PHE A 104      14.476   5.695  11.413  1.00  1.81           H  
ATOM   1551  HE2 PHE A 104      11.015   7.114   9.386  1.00  1.81           H  
ATOM   1552  HZ  PHE A 104      13.105   7.598  10.638  1.00  1.81           H  
ATOM   1553  N   GLY A 105       8.729   1.256   8.864  1.00  1.42           N  
ATOM   1554  CA  GLY A 105       8.132   0.226   8.039  1.00  1.42           C  
ATOM   1555  C   GLY A 105       8.764   0.238   6.652  1.00  1.42           C  
ATOM   1556  O   GLY A 105       8.877  -0.800   5.997  1.00  1.42           O  
ATOM   1557  H   GLY A 105       8.415   2.220   8.762  1.00  1.42           H  
ATOM   1558 1HA  GLY A 105       8.271  -0.750   8.505  1.00  1.42           H  
ATOM   1559 2HA  GLY A 105       7.060   0.400   7.959  1.00  1.42           H  
ATOM   1560  N   TYR A 106       9.190   1.427   6.212  1.00  1.13           N  
ATOM   1561  CA  TYR A 106       9.757   1.570   4.875  1.00  1.13           C  
ATOM   1562  C   TYR A 106      10.686   2.784   4.692  1.00  1.13           C  
ATOM   1563  O   TYR A 106      10.402   3.888   5.162  1.00  1.13           O  
ATOM   1564  CB  TYR A 106       8.597   1.661   3.878  1.00  1.13           C  
ATOM   1565  CG  TYR A 106       8.991   1.818   2.477  1.00  1.13           C  
ATOM   1566  CD1 TYR A 106       9.294   0.746   1.630  1.00  1.13           C  
ATOM   1567  CD2 TYR A 106       9.073   3.055   2.039  1.00  1.13           C  
ATOM   1568  CE1 TYR A 106       9.661   1.023   0.309  1.00  1.13           C  
ATOM   1569  CE2 TYR A 106       9.435   3.303   0.803  1.00  1.13           C  
ATOM   1570  CZ  TYR A 106       9.723   2.350  -0.075  1.00  1.13           C  
ATOM   1571  OH  TYR A 106      10.058   2.767  -1.354  1.00  1.13           O  
ATOM   1572  H   TYR A 106       9.056   2.247   6.800  1.00  1.13           H  
ATOM   1573  HA  TYR A 106      10.344   0.677   4.661  1.00  1.13           H  
ATOM   1574 1HB  TYR A 106       7.984   0.762   3.952  1.00  1.13           H  
ATOM   1575 2HB  TYR A 106       7.962   2.505   4.145  1.00  1.13           H  
ATOM   1576  HD1 TYR A 106       9.233  -0.279   1.990  1.00  1.13           H  
ATOM   1577  HD2 TYR A 106       8.848   3.869   2.717  1.00  1.13           H  
ATOM   1578  HE1 TYR A 106       9.892   0.224  -0.392  1.00  1.13           H  
ATOM   1579  HE2 TYR A 106       9.503   4.283   0.500  1.00  1.13           H  
ATOM   1580  HH  TYR A 106       9.976   2.031  -1.992  1.00  1.13           H  
ATOM   1581  N   TRP A 107      11.769   2.596   3.932  1.00  0.92           N  
ATOM   1582  CA  TRP A 107      12.644   3.711   3.535  1.00  0.92           C  
ATOM   1583  C   TRP A 107      12.582   3.859   2.034  1.00  0.92           C  
ATOM   1584  O   TRP A 107      12.545   2.858   1.318  1.00  0.92           O  
ATOM   1585  CB  TRP A 107      14.109   3.476   3.878  1.00  0.92           C  
ATOM   1586  CG  TRP A 107      14.487   3.498   5.332  1.00  0.92           C  
ATOM   1587  CD1 TRP A 107      15.061   4.537   6.012  1.00  0.92           C  
ATOM   1588  CD2 TRP A 107      14.354   2.426   6.284  1.00  0.92           C  
ATOM   1589  NE1 TRP A 107      15.305   4.172   7.307  1.00  0.92           N  
ATOM   1590  CE2 TRP A 107      14.888   2.884   7.490  1.00  0.92           C  
ATOM   1591  CE3 TRP A 107      13.846   1.125   6.209  1.00  0.92           C  
ATOM   1592  CZ2 TRP A 107      14.946   2.085   8.609  1.00  0.92           C  
ATOM   1593  CZ3 TRP A 107      13.892   0.326   7.339  1.00  0.92           C  
ATOM   1594  CH2 TRP A 107      14.435   0.791   8.506  1.00  0.92           C  
ATOM   1595  H   TRP A 107      11.974   1.666   3.590  1.00  0.92           H  
ATOM   1596  HA  TRP A 107      12.300   4.635   3.994  1.00  0.92           H  
ATOM   1597 1HB  TRP A 107      14.414   2.513   3.467  1.00  0.92           H  
ATOM   1598 2HB  TRP A 107      14.708   4.236   3.369  1.00  0.92           H  
ATOM   1599  HD1 TRP A 107      15.304   5.508   5.578  1.00  0.92           H  
ATOM   1600  HE1 TRP A 107      15.733   4.743   8.019  1.00  0.92           H  
ATOM   1601  HE3 TRP A 107      13.424   0.747   5.279  1.00  0.92           H  
ATOM   1602  HZ2 TRP A 107      15.371   2.437   9.546  1.00  0.92           H  
ATOM   1603  HZ3 TRP A 107      13.493  -0.687   7.275  1.00  0.92           H  
ATOM   1604  HH2 TRP A 107      14.462   0.135   9.376  1.00  0.92           H  
ATOM   1605  N   GLY A 108      12.599   5.090   1.552  1.00  0.79           N  
ATOM   1606  CA  GLY A 108      12.534   5.323   0.119  1.00  0.79           C  
ATOM   1607  C   GLY A 108      13.866   5.482  -0.557  1.00  0.79           C  
ATOM   1608  O   GLY A 108      14.929   5.238   0.023  1.00  0.79           O  
ATOM   1609  H   GLY A 108      12.637   5.889   2.189  1.00  0.79           H  
ATOM   1610 1HA  GLY A 108      11.964   4.533  -0.367  1.00  0.79           H  
ATOM   1611 2HA  GLY A 108      12.001   6.249  -0.048  1.00  0.79           H  
ATOM   1612  N   GLN A 109      13.791   5.934  -1.802  1.00  0.70           N  
ATOM   1613  CA  GLN A 109      14.992   6.208  -2.572  1.00  0.70           C  
ATOM   1614  C   GLN A 109      15.499   7.544  -2.118  1.00  0.70           C  
ATOM   1615  O   GLN A 109      14.797   8.542  -2.252  1.00  0.70           O  
ATOM   1616  CB  GLN A 109      14.714   6.222  -4.075  1.00  0.70           C  
ATOM   1617  CG  GLN A 109      15.881   6.702  -4.927  1.00  0.70           C  
ATOM   1618  CD  GLN A 109      17.100   5.829  -4.878  1.00  0.70           C  
ATOM   1619  OE1 GLN A 109      17.079   4.635  -5.211  1.00  0.70           O  
ATOM   1620  NE2 GLN A 109      18.204   6.442  -4.455  1.00  0.70           N  
ATOM   1621  H   GLN A 109      12.861   6.097  -2.191  1.00  0.70           H  
ATOM   1622  HA  GLN A 109      15.747   5.453  -2.350  1.00  0.70           H  
ATOM   1623 1HB  GLN A 109      14.442   5.220  -4.404  1.00  0.70           H  
ATOM   1624 2HB  GLN A 109      13.865   6.875  -4.278  1.00  0.70           H  
ATOM   1625 1HG  GLN A 109      15.551   6.763  -5.963  1.00  0.70           H  
ATOM   1626 2HG  GLN A 109      16.172   7.699  -4.575  1.00  0.70           H  
ATOM   1627 1HE2 GLN A 109      19.066   5.943  -4.394  1.00  0.70           H  
ATOM   1628 2HE2 GLN A 109      18.161   7.441  -4.189  1.00  0.70           H  
ATOM   1629  N   GLY A 110      16.708   7.560  -1.570  1.00  0.65           N  
ATOM   1630  CA  GLY A 110      17.269   8.781  -1.014  1.00  0.65           C  
ATOM   1631  C   GLY A 110      17.956   9.645  -2.049  1.00  0.65           C  
ATOM   1632  O   GLY A 110      17.958   9.327  -3.250  1.00  0.65           O  
ATOM   1633  H   GLY A 110      17.228   6.699  -1.499  1.00  0.65           H  
ATOM   1634 1HA  GLY A 110      16.480   9.355  -0.533  1.00  0.65           H  
ATOM   1635 2HA  GLY A 110      17.984   8.522  -0.237  1.00  0.65           H  
ATOM   1636  N   THR A 111      18.634  10.681  -1.562  1.00  0.62           N  
ATOM   1637  CA  THR A 111      19.297  11.631  -2.435  1.00  0.62           C  
ATOM   1638  C   THR A 111      20.630  12.070  -1.860  1.00  0.62           C  
ATOM   1639  O   THR A 111      20.790  12.210  -0.650  1.00  0.62           O  
ATOM   1640  CB  THR A 111      18.431  12.898  -2.591  1.00  0.62           C  
ATOM   1641  OG1 THR A 111      18.993  13.745  -3.605  1.00  0.62           O  
ATOM   1642  CG2 THR A 111      18.440  13.659  -1.294  1.00  0.62           C  
ATOM   1643  H   THR A 111      18.602  10.825  -0.553  1.00  0.62           H  
ATOM   1644  HA  THR A 111      19.468  11.167  -3.406  1.00  0.62           H  
ATOM   1645  HB  THR A 111      17.406  12.621  -2.858  1.00  0.62           H  
ATOM   1646  HG1 THR A 111      19.944  13.829  -3.453  1.00  0.62           H  
ATOM   1647 1HG2 THR A 111      17.831  14.550  -1.388  1.00  0.62           H  
ATOM   1648 2HG2 THR A 111      18.039  13.024  -0.521  1.00  0.62           H  
ATOM   1649 3HG2 THR A 111      19.457  13.938  -1.038  1.00  0.62           H  
ATOM   1650  N   LEU A 112      21.576  12.358  -2.737  1.00  0.62           N  
ATOM   1651  CA  LEU A 112      22.868  12.838  -2.279  1.00  0.62           C  
ATOM   1652  C   LEU A 112      22.951  14.348  -2.282  1.00  0.62           C  
ATOM   1653  O   LEU A 112      22.647  14.991  -3.291  1.00  0.62           O  
ATOM   1654  CB  LEU A 112      24.001  12.257  -3.131  1.00  0.62           C  
ATOM   1655  CG  LEU A 112      25.424  12.775  -2.774  1.00  0.62           C  
ATOM   1656  CD1 LEU A 112      25.809  12.326  -1.362  1.00  0.62           C  
ATOM   1657  CD2 LEU A 112      26.415  12.241  -3.787  1.00  0.62           C  
ATOM   1658  H   LEU A 112      21.406  12.223  -3.725  1.00  0.62           H  
ATOM   1659  HA  LEU A 112      23.018  12.504  -1.255  1.00  0.62           H  
ATOM   1660 1HB  LEU A 112      24.004  11.175  -3.016  1.00  0.62           H  
ATOM   1661 2HB  LEU A 112      23.811  12.495  -4.177  1.00  0.62           H  
ATOM   1662  HG  LEU A 112      25.432  13.868  -2.797  1.00  0.62           H  
ATOM   1663 1HD1 LEU A 112      26.801  12.704  -1.118  1.00  0.62           H  
ATOM   1664 2HD1 LEU A 112      25.095  12.719  -0.652  1.00  0.62           H  
ATOM   1665 3HD1 LEU A 112      25.812  11.244  -1.312  1.00  0.62           H  
ATOM   1666 1HD2 LEU A 112      27.413  12.610  -3.546  1.00  0.62           H  
ATOM   1667 2HD2 LEU A 112      26.412  11.151  -3.761  1.00  0.62           H  
ATOM   1668 3HD2 LEU A 112      26.133  12.582  -4.783  1.00  0.62           H  
ATOM   1669  N   VAL A 113      23.340  14.891  -1.139  1.00  0.65           N  
ATOM   1670  CA  VAL A 113      23.554  16.311  -0.955  1.00  0.65           C  
ATOM   1671  C   VAL A 113      25.021  16.574  -0.703  1.00  0.65           C  
ATOM   1672  O   VAL A 113      25.623  15.974   0.193  1.00  0.65           O  
ATOM   1673  CB  VAL A 113      22.751  16.830   0.240  1.00  0.65           C  
ATOM   1674  CG1 VAL A 113      23.058  18.291   0.470  1.00  0.65           C  
ATOM   1675  CG2 VAL A 113      21.253  16.617  -0.022  1.00  0.65           C  
ATOM   1676  H   VAL A 113      23.514  14.278  -0.340  1.00  0.65           H  
ATOM   1677  HA  VAL A 113      23.251  16.845  -1.856  1.00  0.65           H  
ATOM   1678  HB  VAL A 113      23.047  16.293   1.111  1.00  0.65           H  
ATOM   1679 1HG1 VAL A 113      22.494  18.663   1.322  1.00  0.65           H  
ATOM   1680 2HG1 VAL A 113      24.120  18.413   0.664  1.00  0.65           H  
ATOM   1681 3HG1 VAL A 113      22.797  18.833  -0.417  1.00  0.65           H  
ATOM   1682 1HG2 VAL A 113      20.676  16.967   0.824  1.00  0.65           H  
ATOM   1683 2HG2 VAL A 113      20.973  17.168  -0.903  1.00  0.65           H  
ATOM   1684 3HG2 VAL A 113      21.055  15.557  -0.174  1.00  0.65           H  
ATOM   1685  N   THR A 114      25.597  17.467  -1.497  1.00  0.73           N  
ATOM   1686  CA  THR A 114      26.997  17.820  -1.335  1.00  0.73           C  
ATOM   1687  C   THR A 114      27.110  19.285  -1.023  1.00  0.73           C  
ATOM   1688  O   THR A 114      26.571  20.112  -1.758  1.00  0.73           O  
ATOM   1689  CB  THR A 114      27.838  17.481  -2.590  1.00  0.73           C  
ATOM   1690  OG1 THR A 114      27.786  16.071  -2.848  1.00  0.73           O  
ATOM   1691  CG2 THR A 114      29.285  17.912  -2.375  1.00  0.73           C  
ATOM   1692  H   THR A 114      25.033  17.931  -2.212  1.00  0.73           H  
ATOM   1693  HA  THR A 114      27.404  17.291  -0.491  1.00  0.73           H  
ATOM   1694  HB  THR A 114      27.432  18.011  -3.452  1.00  0.73           H  
ATOM   1695  HG1 THR A 114      28.044  15.594  -2.052  1.00  0.73           H  
ATOM   1696 1HG2 THR A 114      29.870  17.676  -3.261  1.00  0.73           H  
ATOM   1697 2HG2 THR A 114      29.329  18.986  -2.191  1.00  0.73           H  
ATOM   1698 3HG2 THR A 114      29.697  17.383  -1.514  1.00  0.73           H  
ATOM   1699  N   VAL A 115      27.807  19.615   0.055  1.00  0.87           N  
ATOM   1700  CA  VAL A 115      27.939  21.018   0.381  1.00  0.87           C  
ATOM   1701  C   VAL A 115      29.422  21.391   0.235  1.00  0.87           C  
ATOM   1702  O   VAL A 115      30.285  20.780   0.868  1.00  0.87           O  
ATOM   1703  CB  VAL A 115      27.414  21.294   1.799  1.00  0.87           C  
ATOM   1704  CG1 VAL A 115      27.528  22.749   2.083  1.00  0.87           C  
ATOM   1705  CG2 VAL A 115      25.980  20.788   1.974  1.00  0.87           C  
ATOM   1706  H   VAL A 115      28.229  18.905   0.654  1.00  0.87           H  
ATOM   1707  HA  VAL A 115      27.351  21.594  -0.312  1.00  0.87           H  
ATOM   1708  HB  VAL A 115      28.035  20.771   2.507  1.00  0.87           H  
ATOM   1709 1HG1 VAL A 115      27.193  22.967   3.084  1.00  0.87           H  
ATOM   1710 2HG1 VAL A 115      28.541  23.009   1.970  1.00  0.87           H  
ATOM   1711 3HG1 VAL A 115      26.923  23.310   1.375  1.00  0.87           H  
ATOM   1712 1HG2 VAL A 115      25.661  20.987   2.992  1.00  0.87           H  
ATOM   1713 2HG2 VAL A 115      25.326  21.282   1.297  1.00  0.87           H  
ATOM   1714 3HG2 VAL A 115      25.950  19.715   1.791  1.00  0.87           H  
ATOM   1715  N   SER A 116      29.721  22.335  -0.664  1.00  1.07           N  
ATOM   1716  CA  SER A 116      31.121  22.679  -0.978  1.00  1.07           C  
ATOM   1717  C   SER A 116      31.310  24.042  -1.654  1.00  1.07           C  
ATOM   1718  O   SER A 116      30.446  24.497  -2.405  1.00  1.07           O  
ATOM   1719  CB  SER A 116      31.738  21.611  -1.870  1.00  1.07           C  
ATOM   1720  OG  SER A 116      33.069  21.916  -2.176  1.00  1.07           O  
ATOM   1721  H   SER A 116      28.942  22.810  -1.122  1.00  1.07           H  
ATOM   1722  HA  SER A 116      31.674  22.701  -0.038  1.00  1.07           H  
ATOM   1723 1HB  SER A 116      31.691  20.643  -1.372  1.00  1.07           H  
ATOM   1724 2HB  SER A 116      31.173  21.531  -2.781  1.00  1.07           H  
ATOM   1725  HG  SER A 116      33.061  22.812  -2.549  1.00  1.07           H  
ATOM   1726  N   SER A 117      32.458  24.671  -1.389  1.00  1.33           N  
ATOM   1727  CA  SER A 117      32.831  25.939  -2.017  1.00  1.33           C  
ATOM   1728  C   SER A 117      34.259  25.842  -2.525  1.00  1.33           C  
ATOM   1729  O   SER A 117      34.697  26.659  -3.335  1.00  1.33           O  
ATOM   1730  OXT SER A 117      35.028  25.075  -1.951  1.00  1.33           O  
ATOM   1731  CB  SER A 117      32.753  27.090  -1.029  1.00  1.33           C  
ATOM   1732  OG  SER A 117      33.103  28.302  -1.634  1.00  1.33           O  
ATOM   1733  H   SER A 117      33.106  24.238  -0.742  1.00  1.33           H  
ATOM   1734  HA  SER A 117      32.169  26.132  -2.863  1.00  1.33           H  
ATOM   1735 1HB  SER A 117      31.786  27.170  -0.641  1.00  1.33           H  
ATOM   1736 2HB  SER A 117      33.419  26.895  -0.191  1.00  1.33           H  
ATOM   1737  HG  SER A 117      34.056  28.259  -1.781  1.00  1.33           H  
ENDMDL

REMARK ID 692161 DOMAINID 683250 MODEL 3 cadeia_pesada_3g2
MODEL     3
ATOM      1  N   GLU A   1       1.968  -1.583  -1.455  1.00  1.22           N  
ATOM      2  CA  GLU A   1       2.814  -1.071  -0.381  1.00  1.22           C  
ATOM      3  C   GLU A   1       2.815   0.453  -0.401  1.00  1.22           C  
ATOM      4  O   GLU A   1       2.128   1.063  -1.219  1.00  1.22           O  
ATOM      5  CB  GLU A   1       4.241  -1.611  -0.532  1.00  1.22           C  
ATOM      6  CG  GLU A   1       4.369  -3.146  -0.435  1.00  1.22           C  
ATOM      7  CD  GLU A   1       4.070  -3.725   0.940  1.00  1.22           C  
ATOM      8  OE1 GLU A   1       4.293  -3.055   1.921  1.00  1.22           O  
ATOM      9  OE2 GLU A   1       3.622  -4.845   0.999  1.00  1.22           O  
ATOM     10 1H   GLU A   1       1.302  -2.241  -1.078  1.00  1.22           H  
ATOM     11 2H   GLU A   1       1.477  -0.816  -1.890  1.00  1.22           H  
ATOM     12 3H   GLU A   1       2.545  -2.045  -2.144  1.00  1.22           H  
ATOM     13  HA  GLU A   1       2.406  -1.399   0.577  1.00  1.22           H  
ATOM     14 1HB  GLU A   1       4.638  -1.308  -1.500  1.00  1.22           H  
ATOM     15 2HB  GLU A   1       4.882  -1.177   0.225  1.00  1.22           H  
ATOM     16 1HG  GLU A   1       3.687  -3.596  -1.156  1.00  1.22           H  
ATOM     17 2HG  GLU A   1       5.383  -3.424  -0.721  1.00  1.22           H  
ATOM     18  N   VAL A   2       3.578   1.061   0.501  1.00  1.05           N  
ATOM     19  CA  VAL A   2       3.690   2.518   0.576  1.00  1.05           C  
ATOM     20  C   VAL A   2       5.106   3.008   0.338  1.00  1.05           C  
ATOM     21  O   VAL A   2       6.066   2.498   0.919  1.00  1.05           O  
ATOM     22  CB  VAL A   2       3.238   3.058   1.947  1.00  1.05           C  
ATOM     23  CG1 VAL A   2       3.455   4.587   2.031  1.00  1.05           C  
ATOM     24  CG2 VAL A   2       1.814   2.756   2.159  1.00  1.05           C  
ATOM     25  H   VAL A   2       4.109   0.504   1.156  1.00  1.05           H  
ATOM     26  HA  VAL A   2       3.046   2.948  -0.187  1.00  1.05           H  
ATOM     27  HB  VAL A   2       3.822   2.607   2.706  1.00  1.05           H  
ATOM     28 1HG1 VAL A   2       3.139   4.946   3.008  1.00  1.05           H  
ATOM     29 2HG1 VAL A   2       4.508   4.819   1.897  1.00  1.05           H  
ATOM     30 3HG1 VAL A   2       2.871   5.083   1.253  1.00  1.05           H  
ATOM     31 1HG2 VAL A   2       1.503   3.133   3.129  1.00  1.05           H  
ATOM     32 2HG2 VAL A   2       1.252   3.251   1.376  1.00  1.05           H  
ATOM     33 3HG2 VAL A   2       1.657   1.680   2.122  1.00  1.05           H  
ATOM     34  N   GLN A   3       5.227   4.000  -0.528  1.00  0.90           N  
ATOM     35  CA  GLN A   3       6.509   4.621  -0.795  1.00  0.90           C  
ATOM     36  C   GLN A   3       6.545   6.004  -0.171  1.00  0.90           C  
ATOM     37  O   GLN A   3       5.586   6.771  -0.288  1.00  0.90           O  
ATOM     38  CB  GLN A   3       6.781   4.729  -2.295  1.00  0.90           C  
ATOM     39  CG  GLN A   3       8.140   5.323  -2.621  1.00  0.90           C  
ATOM     40  CD  GLN A   3       8.413   5.425  -4.106  1.00  0.90           C  
ATOM     41  OE1 GLN A   3       7.511   5.286  -4.937  1.00  0.90           O  
ATOM     42  NE2 GLN A   3       9.670   5.675  -4.453  1.00  0.90           N  
ATOM     43  H   GLN A   3       4.386   4.341  -0.994  1.00  0.90           H  
ATOM     44  HA  GLN A   3       7.296   4.022  -0.338  1.00  0.90           H  
ATOM     45 1HB  GLN A   3       6.723   3.739  -2.748  1.00  0.90           H  
ATOM     46 2HB  GLN A   3       6.014   5.350  -2.761  1.00  0.90           H  
ATOM     47 1HG  GLN A   3       8.190   6.314  -2.200  1.00  0.90           H  
ATOM     48 2HG  GLN A   3       8.911   4.696  -2.175  1.00  0.90           H  
ATOM     49 1HE2 GLN A   3       9.918   5.755  -5.419  1.00  0.90           H  
ATOM     50 2HE2 GLN A   3      10.371   5.783  -3.746  1.00  0.90           H  
ATOM     51  N   LEU A   4       7.630   6.305   0.537  1.00  0.79           N  
ATOM     52  CA  LEU A   4       7.806   7.618   1.151  1.00  0.79           C  
ATOM     53  C   LEU A   4       9.008   8.351   0.521  1.00  0.79           C  
ATOM     54  O   LEU A   4      10.134   7.830   0.506  1.00  0.79           O  
ATOM     55  CB  LEU A   4       7.990   7.465   2.665  1.00  0.79           C  
ATOM     56  CG  LEU A   4       6.867   6.808   3.475  1.00  0.79           C  
ATOM     57  CD1 LEU A   4       7.312   6.685   4.928  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       5.642   7.629   3.363  1.00  0.79           C  
ATOM     59  H   LEU A   4       8.361   5.614   0.631  1.00  0.79           H  
ATOM     60  HA  LEU A   4       6.914   8.214   0.973  1.00  0.79           H  
ATOM     61 1HB  LEU A   4       8.828   6.850   2.828  1.00  0.79           H  
ATOM     62 2HB  LEU A   4       8.178   8.421   3.074  1.00  0.79           H  
ATOM     63  HG  LEU A   4       6.672   5.804   3.095  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4       6.528   6.216   5.509  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4       8.208   6.080   4.984  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4       7.520   7.677   5.331  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       4.834   7.175   3.936  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       5.839   8.634   3.737  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       5.367   7.679   2.326  1.00  0.79           H  
ATOM     70  N   VAL A   5       8.767   9.544  -0.026  1.00  0.70           N  
ATOM     71  CA  VAL A   5       9.828  10.304  -0.697  1.00  0.70           C  
ATOM     72  C   VAL A   5      10.012  11.679  -0.089  1.00  0.70           C  
ATOM     73  O   VAL A   5       9.048  12.429   0.081  1.00  0.70           O  
ATOM     74  CB  VAL A   5       9.526  10.451  -2.196  1.00  0.70           C  
ATOM     75  CG1 VAL A   5      10.619  11.273  -2.873  1.00  0.70           C  
ATOM     76  CG2 VAL A   5       9.411   9.068  -2.822  1.00  0.70           C  
ATOM     77  H   VAL A   5       7.817   9.920   0.017  1.00  0.70           H  
ATOM     78  HA  VAL A   5      10.765   9.760  -0.591  1.00  0.70           H  
ATOM     79  HB  VAL A   5       8.585  10.989  -2.324  1.00  0.70           H  
ATOM     80 1HG1 VAL A   5      10.389  11.377  -3.932  1.00  0.70           H  
ATOM     81 2HG1 VAL A   5      10.677  12.263  -2.421  1.00  0.70           H  
ATOM     82 3HG1 VAL A   5      11.578  10.769  -2.759  1.00  0.70           H  
ATOM     83 1HG2 VAL A   5       9.187   9.164  -3.883  1.00  0.70           H  
ATOM     84 2HG2 VAL A   5      10.349   8.527  -2.695  1.00  0.70           H  
ATOM     85 3HG2 VAL A   5       8.610   8.529  -2.336  1.00  0.70           H  
ATOM     86  N   GLU A   6      11.253  12.023   0.231  1.00  0.65           N  
ATOM     87  CA  GLU A   6      11.501  13.297   0.870  1.00  0.65           C  
ATOM     88  C   GLU A   6      12.213  14.311  -0.010  1.00  0.65           C  
ATOM     89  O   GLU A   6      12.847  13.961  -1.011  1.00  0.65           O  
ATOM     90  CB  GLU A   6      12.294  13.059   2.135  1.00  0.65           C  
ATOM     91  CG  GLU A   6      11.613  12.179   3.029  1.00  0.65           C  
ATOM     92  CD  GLU A   6      12.336  11.911   4.188  1.00  0.65           C  
ATOM     93  OE1 GLU A   6      12.831  12.815   4.811  1.00  0.65           O  
ATOM     94  OE2 GLU A   6      12.472  10.751   4.473  1.00  0.65           O  
ATOM     95  H   GLU A   6      12.025  11.392   0.061  1.00  0.65           H  
ATOM     96  HA  GLU A   6      10.546  13.713   1.139  1.00  0.65           H  
ATOM     97 1HB  GLU A   6      13.266  12.675   1.896  1.00  0.65           H  
ATOM     98 2HB  GLU A   6      12.434  14.008   2.655  1.00  0.65           H  
ATOM     99 1HG  GLU A   6      10.675  12.635   3.295  1.00  0.65           H  
ATOM    100 2HG  GLU A   6      11.402  11.239   2.520  1.00  0.65           H  
ATOM    101  N   SER A   7      12.109  15.573   0.397  1.00  0.63           N  
ATOM    102  CA  SER A   7      12.773  16.676  -0.284  1.00  0.63           C  
ATOM    103  C   SER A   7      13.061  17.870   0.630  1.00  0.63           C  
ATOM    104  O   SER A   7      12.496  17.996   1.724  1.00  0.63           O  
ATOM    105  CB  SER A   7      11.929  17.123  -1.455  1.00  0.63           C  
ATOM    106  OG  SER A   7      10.716  17.684  -1.028  1.00  0.63           O  
ATOM    107  H   SER A   7      11.515  15.748   1.206  1.00  0.63           H  
ATOM    108  HA  SER A   7      13.729  16.309  -0.662  1.00  0.63           H  
ATOM    109 1HB  SER A   7      12.482  17.857  -2.038  1.00  0.63           H  
ATOM    110 2HB  SER A   7      11.729  16.273  -2.108  1.00  0.63           H  
ATOM    111  HG  SER A   7      10.175  16.947  -0.709  1.00  0.63           H  
ATOM    112  N   GLY A   8      13.904  18.789   0.141  1.00  0.62           N  
ATOM    113  CA  GLY A   8      14.264  19.986   0.903  1.00  0.62           C  
ATOM    114  C   GLY A   8      15.623  19.806   1.567  1.00  0.62           C  
ATOM    115  O   GLY A   8      16.510  19.164   1.008  1.00  0.62           O  
ATOM    116  H   GLY A   8      14.324  18.638  -0.765  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      14.288  20.850   0.239  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      13.506  20.186   1.662  1.00  0.62           H  
ATOM    119  N   GLY A   9      15.790  20.405   2.734  1.00  0.61           N  
ATOM    120  CA  GLY A   9      17.051  20.394   3.478  1.00  0.61           C  
ATOM    121  C   GLY A   9      18.165  21.155   2.788  1.00  0.61           C  
ATOM    122  O   GLY A   9      17.935  22.261   2.296  1.00  0.61           O  
ATOM    123  H   GLY A   9      15.000  20.904   3.126  1.00  0.61           H  
ATOM    124 1HA  GLY A   9      16.880  20.814   4.464  1.00  0.61           H  
ATOM    125 2HA  GLY A   9      17.367  19.362   3.625  1.00  0.61           H  
ATOM    126  N   GLY A  10      19.365  20.568   2.729  1.00  0.62           N  
ATOM    127  CA  GLY A  10      20.503  21.247   2.127  1.00  0.62           C  
ATOM    128  C   GLY A  10      21.273  22.077   3.151  1.00  0.62           C  
ATOM    129  O   GLY A  10      21.159  21.851   4.360  1.00  0.62           O  
ATOM    130  H   GLY A  10      19.517  19.633   3.111  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      21.167  20.502   1.686  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      20.158  21.888   1.317  1.00  0.62           H  
ATOM    133  N   LEU A  11      22.098  22.999   2.653  1.00  0.62           N  
ATOM    134  CA  LEU A  11      22.991  23.809   3.483  1.00  0.62           C  
ATOM    135  C   LEU A  11      22.347  25.098   3.991  1.00  0.62           C  
ATOM    136  O   LEU A  11      21.799  25.884   3.212  1.00  0.62           O  
ATOM    137  CB  LEU A  11      24.276  24.148   2.720  1.00  0.62           C  
ATOM    138  CG  LEU A  11      25.276  25.064   3.477  1.00  0.62           C  
ATOM    139  CD1 LEU A  11      25.810  24.353   4.715  1.00  0.62           C  
ATOM    140  CD2 LEU A  11      26.416  25.434   2.544  1.00  0.62           C  
ATOM    141  H   LEU A  11      22.115  23.137   1.653  1.00  0.62           H  
ATOM    142  HA  LEU A  11      23.270  23.214   4.345  1.00  0.62           H  
ATOM    143 1HB  LEU A  11      24.794  23.221   2.482  1.00  0.62           H  
ATOM    144 2HB  LEU A  11      24.008  24.645   1.789  1.00  0.62           H  
ATOM    145  HG  LEU A  11      24.765  25.971   3.804  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11      26.494  25.016   5.226  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11      24.996  24.107   5.376  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11      26.327  23.445   4.423  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11      27.115  26.085   3.070  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11      26.933  24.530   2.222  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11      26.018  25.955   1.673  1.00  0.62           H  
ATOM    152  N   ILE A  12      22.447  25.304   5.299  1.00  0.63           N  
ATOM    153  CA  ILE A  12      21.881  26.459   5.980  1.00  0.63           C  
ATOM    154  C   ILE A  12      22.839  26.964   7.065  1.00  0.63           C  
ATOM    155  O   ILE A  12      23.574  26.191   7.673  1.00  0.63           O  
ATOM    156  CB  ILE A  12      20.553  26.042   6.618  1.00  0.63           C  
ATOM    157  CG1 ILE A  12      19.732  27.213   7.186  1.00  0.63           C  
ATOM    158  CG2 ILE A  12      20.864  25.120   7.691  1.00  0.63           C  
ATOM    159  CD1 ILE A  12      19.113  28.069   6.144  1.00  0.63           C  
ATOM    160  H   ILE A  12      22.901  24.575   5.853  1.00  0.63           H  
ATOM    161  HA  ILE A  12      21.714  27.253   5.255  1.00  0.63           H  
ATOM    162  HB  ILE A  12      19.953  25.547   5.883  1.00  0.63           H  
ATOM    163 1HG1 ILE A  12      18.931  26.810   7.796  1.00  0.63           H  
ATOM    164 2HG1 ILE A  12      20.351  27.822   7.816  1.00  0.63           H  
ATOM    165 1HG2 ILE A  12      19.965  24.790   8.125  1.00  0.63           H  
ATOM    166 2HG2 ILE A  12      21.410  24.272   7.289  1.00  0.63           H  
ATOM    167 3HG2 ILE A  12      21.467  25.631   8.435  1.00  0.63           H  
ATOM    168 1HD1 ILE A  12      18.537  28.859   6.620  1.00  0.63           H  
ATOM    169 2HD1 ILE A  12      19.892  28.508   5.523  1.00  0.63           H  
ATOM    170 3HD1 ILE A  12      18.449  27.465   5.525  1.00  0.63           H  
ATOM    171  N   GLN A  13      22.851  28.264   7.283  1.00  0.63           N  
ATOM    172  CA  GLN A  13      23.659  28.865   8.335  1.00  0.63           C  
ATOM    173  C   GLN A  13      22.948  28.677   9.694  1.00  0.63           C  
ATOM    174  O   GLN A  13      21.717  28.755   9.725  1.00  0.63           O  
ATOM    175  CB  GLN A  13      23.870  30.349   8.025  1.00  0.63           C  
ATOM    176  CG  GLN A  13      24.860  31.056   8.923  1.00  0.63           C  
ATOM    177  CD  GLN A  13      25.146  32.478   8.515  1.00  0.63           C  
ATOM    178  OE1 GLN A  13      24.269  33.185   8.003  1.00  0.63           O  
ATOM    179  NE2 GLN A  13      26.396  32.924   8.723  1.00  0.63           N  
ATOM    180  H   GLN A  13      22.257  28.857   6.721  1.00  0.63           H  
ATOM    181  HA  GLN A  13      24.621  28.377   8.334  1.00  0.63           H  
ATOM    182 1HB  GLN A  13      24.216  30.458   6.998  1.00  0.63           H  
ATOM    183 2HB  GLN A  13      22.917  30.873   8.109  1.00  0.63           H  
ATOM    184 1HG  GLN A  13      24.486  31.059   9.950  1.00  0.63           H  
ATOM    185 2HG  GLN A  13      25.786  30.515   8.850  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13      26.638  33.860   8.466  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13      27.116  32.322   9.133  1.00  0.63           H  
ATOM    188  N   PRO A  14      23.655  28.403  10.814  1.00  0.63           N  
ATOM    189  CA  PRO A  14      23.084  28.306  12.135  1.00  0.63           C  
ATOM    190  C   PRO A  14      22.288  29.561  12.414  1.00  0.63           C  
ATOM    191  O   PRO A  14      22.701  30.667  12.061  1.00  0.63           O  
ATOM    192  CB  PRO A  14      24.320  28.245  13.039  1.00  0.63           C  
ATOM    193  CG  PRO A  14      25.367  27.613  12.191  1.00  0.63           C  
ATOM    194  CD  PRO A  14      25.079  28.124  10.780  1.00  0.63           C  
ATOM    195  HA  PRO A  14      22.463  27.405  12.204  1.00  0.63           H  
ATOM    196 1HB  PRO A  14      24.586  29.257  13.378  1.00  0.63           H  
ATOM    197 2HB  PRO A  14      24.084  27.655  13.939  1.00  0.63           H  
ATOM    198 1HG  PRO A  14      26.355  27.951  12.536  1.00  0.63           H  
ATOM    199 2HG  PRO A  14      25.369  26.541  12.316  1.00  0.63           H  
ATOM    200 1HD  PRO A  14      25.616  29.000  10.593  1.00  0.63           H  
ATOM    201 2HD  PRO A  14      25.286  27.334  10.081  1.00  0.63           H  
ATOM    202  N   GLY A  15      21.143  29.375  13.037  1.00  0.62           N  
ATOM    203  CA  GLY A  15      20.212  30.436  13.359  1.00  0.62           C  
ATOM    204  C   GLY A  15      19.141  30.576  12.279  1.00  0.62           C  
ATOM    205  O   GLY A  15      18.116  31.222  12.508  1.00  0.62           O  
ATOM    206  H   GLY A  15      20.904  28.431  13.317  1.00  0.62           H  
ATOM    207 1HA  GLY A  15      19.742  30.222  14.319  1.00  0.62           H  
ATOM    208 2HA  GLY A  15      20.752  31.374  13.466  1.00  0.62           H  
ATOM    209  N   GLY A  16      19.355  29.942  11.120  1.00  0.61           N  
ATOM    210  CA  GLY A  16      18.399  30.001  10.023  1.00  0.61           C  
ATOM    211  C   GLY A  16      17.327  28.924  10.139  1.00  0.61           C  
ATOM    212  O   GLY A  16      17.222  28.231  11.163  1.00  0.61           O  
ATOM    213  H   GLY A  16      20.229  29.439  10.958  1.00  0.61           H  
ATOM    214 1HA  GLY A  16      17.932  30.985   9.997  1.00  0.61           H  
ATOM    215 2HA  GLY A  16      18.936  29.878   9.083  1.00  0.61           H  
ATOM    216  N   SER A  17      16.539  28.769   9.069  1.00  0.59           N  
ATOM    217  CA  SER A  17      15.453  27.795   9.073  1.00  0.59           C  
ATOM    218  C   SER A  17      15.376  26.975   7.791  1.00  0.59           C  
ATOM    219  O   SER A  17      15.674  27.474   6.702  1.00  0.59           O  
ATOM    220  CB  SER A  17      14.118  28.495   9.264  1.00  0.59           C  
ATOM    221  OG  SER A  17      14.062  29.173  10.489  1.00  0.59           O  
ATOM    222  H   SER A  17      16.683  29.350   8.256  1.00  0.59           H  
ATOM    223  HA  SER A  17      15.618  27.106   9.901  1.00  0.59           H  
ATOM    224 1HB  SER A  17      13.928  29.184   8.445  1.00  0.59           H  
ATOM    225 2HB  SER A  17      13.335  27.738   9.245  1.00  0.59           H  
ATOM    226  HG  SER A  17      13.152  29.027  10.826  1.00  0.59           H  
ATOM    227  N   LEU A  18      14.917  25.730   7.943  1.00  0.58           N  
ATOM    228  CA  LEU A  18      14.679  24.804   6.830  1.00  0.58           C  
ATOM    229  C   LEU A  18      13.336  24.103   6.877  1.00  0.58           C  
ATOM    230  O   LEU A  18      12.795  23.832   7.949  1.00  0.58           O  
ATOM    231  CB  LEU A  18      15.745  23.718   6.755  1.00  0.58           C  
ATOM    232  CG  LEU A  18      17.152  24.169   6.413  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      18.073  23.024   6.598  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      17.176  24.643   4.978  1.00  0.58           C  
ATOM    235  H   LEU A  18      14.704  25.437   8.899  1.00  0.58           H  
ATOM    236  HA  LEU A  18      14.717  25.379   5.906  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      15.782  23.222   7.708  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      15.440  22.987   6.003  1.00  0.58           H  
ATOM    239  HG  LEU A  18      17.463  24.974   7.066  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      19.087  23.314   6.342  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      18.037  22.698   7.632  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      17.772  22.217   5.958  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      18.173  24.956   4.696  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      16.863  23.830   4.322  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      16.490  25.485   4.866  1.00  0.58           H  
ATOM    246  N   ARG A  19      12.810  23.760   5.705  1.00  0.57           N  
ATOM    247  CA  ARG A  19      11.590  22.962   5.660  1.00  0.57           C  
ATOM    248  C   ARG A  19      11.830  21.675   4.883  1.00  0.57           C  
ATOM    249  O   ARG A  19      12.373  21.694   3.772  1.00  0.57           O  
ATOM    250  CB  ARG A  19      10.433  23.713   5.005  1.00  0.57           C  
ATOM    251  CG  ARG A  19       9.106  22.941   4.999  1.00  0.57           C  
ATOM    252  CD  ARG A  19       8.013  23.692   4.323  1.00  0.57           C  
ATOM    253  NE  ARG A  19       7.643  24.906   5.036  1.00  0.57           N  
ATOM    254  CZ  ARG A  19       6.713  25.786   4.615  1.00  0.57           C  
ATOM    255  NH1 ARG A  19       6.051  25.571   3.495  1.00  0.57           N  
ATOM    256  NH2 ARG A  19       6.472  26.867   5.333  1.00  0.57           N  
ATOM    257  H   ARG A  19      13.269  24.029   4.846  1.00  0.57           H  
ATOM    258  HA  ARG A  19      11.299  22.700   6.673  1.00  0.57           H  
ATOM    259 1HB  ARG A  19      10.269  24.651   5.521  1.00  0.57           H  
ATOM    260 2HB  ARG A  19      10.686  23.944   3.973  1.00  0.57           H  
ATOM    261 1HG  ARG A  19       9.232  21.991   4.482  1.00  0.57           H  
ATOM    262 2HG  ARG A  19       8.805  22.749   6.033  1.00  0.57           H  
ATOM    263 1HD  ARG A  19       8.333  23.970   3.321  1.00  0.57           H  
ATOM    264 2HD  ARG A  19       7.132  23.059   4.258  1.00  0.57           H  
ATOM    265  HE  ARG A  19       8.138  25.129   5.911  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19       6.240  24.743   2.949  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19       5.355  26.233   3.184  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19       6.994  27.020   6.193  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19       5.781  27.534   5.031  1.00  0.57           H  
ATOM    270  N   LEU A  20      11.444  20.558   5.485  1.00  0.57           N  
ATOM    271  CA  LEU A  20      11.556  19.267   4.837  1.00  0.57           C  
ATOM    272  C   LEU A  20      10.150  18.800   4.512  1.00  0.57           C  
ATOM    273  O   LEU A  20       9.201  19.092   5.252  1.00  0.57           O  
ATOM    274  CB  LEU A  20      12.222  18.218   5.741  1.00  0.57           C  
ATOM    275  CG  LEU A  20      13.590  18.583   6.334  1.00  0.57           C  
ATOM    276  CD1 LEU A  20      14.093  17.441   7.186  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      14.526  18.891   5.262  1.00  0.57           C  
ATOM    278  H   LEU A  20      11.043  20.615   6.416  1.00  0.57           H  
ATOM    279  HA  LEU A  20      12.118  19.364   3.909  1.00  0.57           H  
ATOM    280 1HB  LEU A  20      11.553  18.004   6.562  1.00  0.57           H  
ATOM    281 2HB  LEU A  20      12.349  17.302   5.159  1.00  0.57           H  
ATOM    282  HG  LEU A  20      13.478  19.455   6.975  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      15.057  17.706   7.626  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20      13.389  17.240   7.963  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20      14.206  16.555   6.564  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20      15.486  19.160   5.689  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      14.638  18.022   4.620  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      14.126  19.717   4.693  1.00  0.57           H  
ATOM    289  N   SER A  21      10.011  18.032   3.447  1.00  0.58           N  
ATOM    290  CA  SER A  21       8.705  17.461   3.154  1.00  0.58           C  
ATOM    291  C   SER A  21       8.836  15.990   2.850  1.00  0.58           C  
ATOM    292  O   SER A  21       9.868  15.540   2.355  1.00  0.58           O  
ATOM    293  CB  SER A  21       8.056  18.176   1.977  1.00  0.58           C  
ATOM    294  OG  SER A  21       8.804  18.002   0.805  1.00  0.58           O  
ATOM    295  H   SER A  21      10.818  17.858   2.844  1.00  0.58           H  
ATOM    296  HA  SER A  21       8.063  17.567   4.026  1.00  0.58           H  
ATOM    297 1HB  SER A  21       7.047  17.790   1.834  1.00  0.58           H  
ATOM    298 2HB  SER A  21       7.973  19.235   2.203  1.00  0.58           H  
ATOM    299  HG  SER A  21       9.653  18.439   0.970  1.00  0.58           H  
ATOM    300  N   CYS A  22       7.762  15.256   3.118  1.00  0.62           N  
ATOM    301  CA  CYS A  22       7.657  13.834   2.824  1.00  0.62           C  
ATOM    302  C   CYS A  22       6.334  13.469   2.185  1.00  0.62           C  
ATOM    303  O   CYS A  22       5.271  13.628   2.790  1.00  0.62           O  
ATOM    304  CB  CYS A  22       7.826  13.016   4.093  1.00  0.62           C  
ATOM    305  SG  CYS A  22       7.638  11.223   3.843  1.00  0.62           S  
ATOM    306  H   CYS A  22       6.986  15.711   3.583  1.00  0.62           H  
ATOM    307  HA  CYS A  22       8.456  13.567   2.136  1.00  0.62           H  
ATOM    308 1HB  CYS A  22       8.813  13.205   4.495  1.00  0.62           H  
ATOM    309 2HB  CYS A  22       7.111  13.337   4.831  1.00  0.62           H  
ATOM    310  N   ALA A  23       6.402  12.972   0.963  1.00  0.67           N  
ATOM    311  CA  ALA A  23       5.203  12.606   0.243  1.00  0.67           C  
ATOM    312  C   ALA A  23       5.003  11.111   0.321  1.00  0.67           C  
ATOM    313  O   ALA A  23       5.950  10.340   0.128  1.00  0.67           O  
ATOM    314  CB  ALA A  23       5.299  13.057  -1.199  1.00  0.67           C  
ATOM    315  H   ALA A  23       7.317  12.840   0.534  1.00  0.67           H  
ATOM    316  HA  ALA A  23       4.347  13.090   0.711  1.00  0.67           H  
ATOM    317 1HB  ALA A  23       4.382  12.781  -1.722  1.00  0.67           H  
ATOM    318 2HB  ALA A  23       5.425  14.139  -1.230  1.00  0.67           H  
ATOM    319 3HB  ALA A  23       6.153  12.573  -1.673  1.00  0.67           H  
ATOM    320  N   ALA A  24       3.773  10.697   0.578  1.00  0.74           N  
ATOM    321  CA  ALA A  24       3.468   9.282   0.631  1.00  0.74           C  
ATOM    322  C   ALA A  24       2.668   8.870  -0.590  1.00  0.74           C  
ATOM    323  O   ALA A  24       1.838   9.636  -1.083  1.00  0.74           O  
ATOM    324  CB  ALA A  24       2.709   8.960   1.911  1.00  0.74           C  
ATOM    325  H   ALA A  24       3.037  11.382   0.757  1.00  0.74           H  
ATOM    326  HA  ALA A  24       4.399   8.731   0.615  1.00  0.74           H  
ATOM    327 1HB  ALA A  24       2.502   7.892   1.951  1.00  0.74           H  
ATOM    328 2HB  ALA A  24       3.307   9.250   2.773  1.00  0.74           H  
ATOM    329 3HB  ALA A  24       1.770   9.511   1.926  1.00  0.74           H  
ATOM    330  N   SER A  25       2.873   7.636  -1.043  1.00  0.82           N  
ATOM    331  CA  SER A  25       2.092   7.123  -2.161  1.00  0.82           C  
ATOM    332  C   SER A  25       1.819   5.621  -2.096  1.00  0.82           C  
ATOM    333  O   SER A  25       2.661   4.821  -1.685  1.00  0.82           O  
ATOM    334  CB  SER A  25       2.789   7.446  -3.467  1.00  0.82           C  
ATOM    335  OG  SER A  25       2.074   6.924  -4.552  1.00  0.82           O  
ATOM    336  H   SER A  25       3.627   7.084  -0.637  1.00  0.82           H  
ATOM    337  HA  SER A  25       1.128   7.633  -2.155  1.00  0.82           H  
ATOM    338 1HB  SER A  25       2.883   8.527  -3.572  1.00  0.82           H  
ATOM    339 2HB  SER A  25       3.796   7.027  -3.453  1.00  0.82           H  
ATOM    340  HG  SER A  25       2.008   5.978  -4.392  1.00  0.82           H  
ATOM    341  N   GLY A  26       0.612   5.262  -2.541  1.00  0.91           N  
ATOM    342  CA  GLY A  26       0.093   3.889  -2.624  1.00  0.91           C  
ATOM    343  C   GLY A  26      -1.147   3.738  -1.739  1.00  0.91           C  
ATOM    344  O   GLY A  26      -2.135   3.116  -2.130  1.00  0.91           O  
ATOM    345  H   GLY A  26      -0.003   6.006  -2.849  1.00  0.91           H  
ATOM    346 1HA  GLY A  26      -0.156   3.649  -3.656  1.00  0.91           H  
ATOM    347 2HA  GLY A  26       0.861   3.184  -2.301  1.00  0.91           H  
ATOM    348  N   PHE A  27      -1.099   4.385  -0.581  1.00  0.98           N  
ATOM    349  CA  PHE A  27      -2.196   4.462   0.379  1.00  0.98           C  
ATOM    350  C   PHE A  27      -2.371   5.883   0.893  1.00  0.98           C  
ATOM    351  O   PHE A  27      -1.399   6.628   1.023  1.00  0.98           O  
ATOM    352  CB  PHE A  27      -1.969   3.492   1.541  1.00  0.98           C  
ATOM    353  CG  PHE A  27      -2.056   2.022   1.155  1.00  0.98           C  
ATOM    354  CD1 PHE A  27      -0.981   1.309   0.639  1.00  0.98           C  
ATOM    355  CD2 PHE A  27      -3.248   1.345   1.349  1.00  0.98           C  
ATOM    356  CE1 PHE A  27      -1.102  -0.019   0.324  1.00  0.98           C  
ATOM    357  CE2 PHE A  27      -3.368   0.009   1.035  1.00  0.98           C  
ATOM    358  CZ  PHE A  27      -2.291  -0.673   0.521  1.00  0.98           C  
ATOM    359  H   PHE A  27      -0.235   4.852  -0.355  1.00  0.98           H  
ATOM    360  HA  PHE A  27      -3.118   4.173  -0.127  1.00  0.98           H  
ATOM    361 1HB  PHE A  27      -0.999   3.676   1.976  1.00  0.98           H  
ATOM    362 2HB  PHE A  27      -2.711   3.686   2.315  1.00  0.98           H  
ATOM    363  HD1 PHE A  27      -0.046   1.799   0.464  1.00  0.98           H  
ATOM    364  HD2 PHE A  27      -4.102   1.884   1.758  1.00  0.98           H  
ATOM    365  HE1 PHE A  27      -0.258  -0.549  -0.081  1.00  0.98           H  
ATOM    366  HE2 PHE A  27      -4.315  -0.506   1.193  1.00  0.98           H  
ATOM    367  HZ  PHE A  27      -2.384  -1.728   0.271  1.00  0.98           H  
ATOM    368  N   THR A  28      -3.604   6.240   1.219  1.00  1.04           N  
ATOM    369  CA  THR A  28      -3.903   7.547   1.790  1.00  1.04           C  
ATOM    370  C   THR A  28      -3.153   7.697   3.118  1.00  1.04           C  
ATOM    371  O   THR A  28      -3.151   6.774   3.930  1.00  1.04           O  
ATOM    372  CB  THR A  28      -5.424   7.726   1.984  1.00  1.04           C  
ATOM    373  OG1 THR A  28      -6.091   7.525   0.725  1.00  1.04           O  
ATOM    374  CG2 THR A  28      -5.731   9.150   2.447  1.00  1.04           C  
ATOM    375  H   THR A  28      -4.359   5.584   1.074  1.00  1.04           H  
ATOM    376  HA  THR A  28      -3.547   8.320   1.109  1.00  1.04           H  
ATOM    377  HB  THR A  28      -5.795   7.010   2.718  1.00  1.04           H  
ATOM    378  HG1 THR A  28      -7.040   7.646   0.843  1.00  1.04           H  
ATOM    379 1HG2 THR A  28      -6.806   9.269   2.566  1.00  1.04           H  
ATOM    380 2HG2 THR A  28      -5.262   9.338   3.370  1.00  1.04           H  
ATOM    381 3HG2 THR A  28      -5.365   9.862   1.706  1.00  1.04           H  
ATOM    382  N   ILE A  29      -2.503   8.844   3.328  1.00  1.06           N  
ATOM    383  CA  ILE A  29      -1.746   9.123   4.562  1.00  1.06           C  
ATOM    384  C   ILE A  29      -2.625   9.132   5.838  1.00  1.06           C  
ATOM    385  O   ILE A  29      -2.140   8.930   6.958  1.00  1.06           O  
ATOM    386  CB  ILE A  29      -1.004  10.468   4.406  1.00  1.06           C  
ATOM    387  CG1 ILE A  29       0.114  10.640   5.443  1.00  1.06           C  
ATOM    388  CG2 ILE A  29      -1.990  11.616   4.513  1.00  1.06           C  
ATOM    389  CD1 ILE A  29       1.056  11.815   5.092  1.00  1.06           C  
ATOM    390  H   ILE A  29      -2.534   9.555   2.597  1.00  1.06           H  
ATOM    391  HA  ILE A  29      -0.999   8.338   4.677  1.00  1.06           H  
ATOM    392  HB  ILE A  29      -0.534  10.498   3.422  1.00  1.06           H  
ATOM    393 1HG1 ILE A  29      -0.327  10.821   6.419  1.00  1.06           H  
ATOM    394 2HG1 ILE A  29       0.704   9.724   5.496  1.00  1.06           H  
ATOM    395 1HG2 ILE A  29      -1.458  12.554   4.380  1.00  1.06           H  
ATOM    396 2HG2 ILE A  29      -2.756  11.517   3.743  1.00  1.06           H  
ATOM    397 3HG2 ILE A  29      -2.456  11.609   5.484  1.00  1.06           H  
ATOM    398 1HD1 ILE A  29       1.832  11.914   5.839  1.00  1.06           H  
ATOM    399 2HD1 ILE A  29       1.520  11.632   4.120  1.00  1.06           H  
ATOM    400 3HD1 ILE A  29       0.486  12.740   5.045  1.00  1.06           H  
ATOM    401  N   SER A  30      -3.912   9.415   5.676  1.00  1.05           N  
ATOM    402  CA  SER A  30      -4.802   9.484   6.819  1.00  1.05           C  
ATOM    403  C   SER A  30      -4.902   8.118   7.460  1.00  1.05           C  
ATOM    404  O   SER A  30      -4.587   7.108   6.840  1.00  1.05           O  
ATOM    405  CB  SER A  30      -6.175   9.976   6.412  1.00  1.05           C  
ATOM    406  OG  SER A  30      -6.838   9.037   5.618  1.00  1.05           O  
ATOM    407  H   SER A  30      -4.260   9.575   4.748  1.00  1.05           H  
ATOM    408  HA  SER A  30      -4.385  10.180   7.547  1.00  1.05           H  
ATOM    409 1HB  SER A  30      -6.765  10.188   7.301  1.00  1.05           H  
ATOM    410 2HB  SER A  30      -6.070  10.900   5.865  1.00  1.05           H  
ATOM    411  HG  SER A  30      -6.923   8.244   6.164  1.00  1.05           H  
ATOM    412  N   SER A  31      -5.300   8.108   8.727  1.00  1.01           N  
ATOM    413  CA  SER A  31      -5.426   6.910   9.564  1.00  1.01           C  
ATOM    414  C   SER A  31      -4.069   6.266   9.916  1.00  1.01           C  
ATOM    415  O   SER A  31      -4.027   5.281  10.653  1.00  1.01           O  
ATOM    416  CB  SER A  31      -6.321   5.875   8.904  1.00  1.01           C  
ATOM    417  OG  SER A  31      -7.589   6.414   8.631  1.00  1.01           O  
ATOM    418  H   SER A  31      -5.536   8.994   9.146  1.00  1.01           H  
ATOM    419  HA  SER A  31      -5.900   7.205  10.501  1.00  1.01           H  
ATOM    420 1HB  SER A  31      -5.875   5.489   7.995  1.00  1.01           H  
ATOM    421 2HB  SER A  31      -6.432   5.030   9.581  1.00  1.01           H  
ATOM    422  HG  SER A  31      -8.109   5.691   8.269  1.00  1.01           H  
ATOM    423  N   LYS A  32      -2.960   6.852   9.454  1.00  0.94           N  
ATOM    424  CA  LYS A  32      -1.637   6.365   9.801  1.00  0.94           C  
ATOM    425  C   LYS A  32      -0.933   7.399  10.656  1.00  0.94           C  
ATOM    426  O   LYS A  32      -1.229   8.599  10.563  1.00  0.94           O  
ATOM    427  CB  LYS A  32      -0.827   6.106   8.533  1.00  0.94           C  
ATOM    428  CG  LYS A  32      -1.404   5.015   7.641  1.00  0.94           C  
ATOM    429  CD  LYS A  32      -0.550   4.792   6.399  1.00  0.94           C  
ATOM    430  CE  LYS A  32      -1.152   3.718   5.505  1.00  0.94           C  
ATOM    431  NZ  LYS A  32      -1.208   2.391   6.204  1.00  0.94           N  
ATOM    432  H   LYS A  32      -3.018   7.632   8.799  1.00  0.94           H  
ATOM    433  HA  LYS A  32      -1.726   5.443  10.375  1.00  0.94           H  
ATOM    434 1HB  LYS A  32      -0.764   7.022   7.946  1.00  0.94           H  
ATOM    435 2HB  LYS A  32       0.192   5.820   8.806  1.00  0.94           H  
ATOM    436 1HG  LYS A  32      -1.478   4.086   8.204  1.00  0.94           H  
ATOM    437 2HG  LYS A  32      -2.408   5.314   7.322  1.00  0.94           H  
ATOM    438 1HD  LYS A  32      -0.497   5.728   5.833  1.00  0.94           H  
ATOM    439 2HD  LYS A  32       0.460   4.500   6.688  1.00  0.94           H  
ATOM    440 1HE  LYS A  32      -2.162   4.017   5.216  1.00  0.94           H  
ATOM    441 2HE  LYS A  32      -0.544   3.620   4.606  1.00  0.94           H  
ATOM    442 1HZ  LYS A  32      -1.608   1.698   5.586  1.00  0.94           H  
ATOM    443 2HZ  LYS A  32      -0.271   2.111   6.467  1.00  0.94           H  
ATOM    444 3HZ  LYS A  32      -1.778   2.474   7.036  1.00  0.94           H  
ATOM    445  N   TYR A  33       0.000   6.955  11.496  1.00  0.86           N  
ATOM    446  CA  TYR A  33       0.788   7.915  12.263  1.00  0.86           C  
ATOM    447  C   TYR A  33       2.106   8.109  11.522  1.00  0.86           C  
ATOM    448  O   TYR A  33       2.694   7.147  11.011  1.00  0.86           O  
ATOM    449  CB  TYR A  33       1.040   7.431  13.679  1.00  0.86           C  
ATOM    450  CG  TYR A  33      -0.191   7.211  14.496  1.00  0.86           C  
ATOM    451  CD1 TYR A  33      -1.402   7.783  14.140  1.00  0.86           C  
ATOM    452  CD2 TYR A  33      -0.110   6.390  15.607  1.00  0.86           C  
ATOM    453  CE1 TYR A  33      -2.531   7.540  14.898  1.00  0.86           C  
ATOM    454  CE2 TYR A  33      -1.233   6.145  16.368  1.00  0.86           C  
ATOM    455  CZ  TYR A  33      -2.442   6.716  16.018  1.00  0.86           C  
ATOM    456  OH  TYR A  33      -3.561   6.469  16.779  1.00  0.86           O  
ATOM    457  H   TYR A  33       0.185   5.960  11.572  1.00  0.86           H  
ATOM    458  HA  TYR A  33       0.274   8.877  12.301  1.00  0.86           H  
ATOM    459 1HB  TYR A  33       1.564   6.513  13.645  1.00  0.86           H  
ATOM    460 2HB  TYR A  33       1.664   8.158  14.194  1.00  0.86           H  
ATOM    461  HD1 TYR A  33      -1.462   8.419  13.261  1.00  0.86           H  
ATOM    462  HD2 TYR A  33       0.845   5.935  15.880  1.00  0.86           H  
ATOM    463  HE1 TYR A  33      -3.487   7.985  14.622  1.00  0.86           H  
ATOM    464  HE2 TYR A  33      -1.166   5.497  17.244  1.00  0.86           H  
ATOM    465  HH  TYR A  33      -3.331   5.884  17.506  1.00  0.86           H  
ATOM    466  N   MET A  34       2.554   9.350  11.431  1.00  0.79           N  
ATOM    467  CA  MET A  34       3.785   9.641  10.712  1.00  0.79           C  
ATOM    468  C   MET A  34       4.825  10.266  11.599  1.00  0.79           C  
ATOM    469  O   MET A  34       4.511  11.042  12.501  1.00  0.79           O  
ATOM    470  CB  MET A  34       3.546  10.572   9.551  1.00  0.79           C  
ATOM    471  CG  MET A  34       2.597  10.132   8.461  1.00  0.79           C  
ATOM    472  SD  MET A  34       3.242   8.818   7.450  1.00  0.79           S  
ATOM    473  CE  MET A  34       4.650   9.594   6.618  1.00  0.79           C  
ATOM    474  H   MET A  34       2.051  10.099  11.908  1.00  0.79           H  
ATOM    475  HA  MET A  34       4.200   8.710  10.334  1.00  0.79           H  
ATOM    476 1HB  MET A  34       3.254  11.546   9.910  1.00  0.79           H  
ATOM    477 2HB  MET A  34       4.487  10.662   9.078  1.00  0.79           H  
ATOM    478 1HG  MET A  34       1.683   9.770   8.901  1.00  0.79           H  
ATOM    479 2HG  MET A  34       2.361  10.976   7.833  1.00  0.79           H  
ATOM    480 1HE  MET A  34       5.127   8.869   5.972  1.00  0.79           H  
ATOM    481 2HE  MET A  34       4.313  10.449   6.026  1.00  0.79           H  
ATOM    482 3HE  MET A  34       5.371   9.923   7.365  1.00  0.79           H  
ATOM    483  N   SER A  35       6.079  10.011  11.296  1.00  0.72           N  
ATOM    484  CA  SER A  35       7.114  10.586  12.127  1.00  0.72           C  
ATOM    485  C   SER A  35       8.344  10.998  11.382  1.00  0.72           C  
ATOM    486  O   SER A  35       8.590  10.599  10.239  1.00  0.72           O  
ATOM    487  CB  SER A  35       7.548   9.584  13.182  1.00  0.72           C  
ATOM    488  OG  SER A  35       8.185   8.511  12.588  1.00  0.72           O  
ATOM    489  H   SER A  35       6.296   9.377  10.527  1.00  0.72           H  
ATOM    490  HA  SER A  35       6.719  11.476  12.607  1.00  0.72           H  
ATOM    491 1HB  SER A  35       8.225  10.062  13.891  1.00  0.72           H  
ATOM    492 2HB  SER A  35       6.681   9.237  13.744  1.00  0.72           H  
ATOM    493  HG  SER A  35       8.875   8.902  12.043  1.00  0.72           H  
ATOM    494  N   TRP A  36       9.131  11.805  12.067  1.00  0.68           N  
ATOM    495  CA  TRP A  36      10.418  12.208  11.583  1.00  0.68           C  
ATOM    496  C   TRP A  36      11.456  11.699  12.549  1.00  0.68           C  
ATOM    497  O   TRP A  36      11.310  11.821  13.780  1.00  0.68           O  
ATOM    498  CB  TRP A  36      10.528  13.722  11.482  1.00  0.68           C  
ATOM    499  CG  TRP A  36       9.655  14.331  10.473  1.00  0.68           C  
ATOM    500  CD1 TRP A  36       8.395  14.790  10.674  1.00  0.68           C  
ATOM    501  CD2 TRP A  36       9.960  14.567   9.081  1.00  0.68           C  
ATOM    502  NE1 TRP A  36       7.893  15.304   9.520  1.00  0.68           N  
ATOM    503  CE2 TRP A  36       8.841  15.171   8.520  1.00  0.68           C  
ATOM    504  CE3 TRP A  36      11.084  14.317   8.281  1.00  0.68           C  
ATOM    505  CZ2 TRP A  36       8.799  15.537   7.180  1.00  0.68           C  
ATOM    506  CZ3 TRP A  36      11.042  14.683   6.948  1.00  0.68           C  
ATOM    507  CH2 TRP A  36       9.931  15.278   6.413  1.00  0.68           C  
ATOM    508  H   TRP A  36       8.824  12.118  12.983  1.00  0.68           H  
ATOM    509  HA  TRP A  36      10.593  11.765  10.607  1.00  0.68           H  
ATOM    510 1HB  TRP A  36      10.283  14.165  12.450  1.00  0.68           H  
ATOM    511 2HB  TRP A  36      11.560  13.992  11.254  1.00  0.68           H  
ATOM    512  HD1 TRP A  36       7.869  14.756  11.626  1.00  0.68           H  
ATOM    513  HE1 TRP A  36       6.967  15.713   9.425  1.00  0.68           H  
ATOM    514  HE3 TRP A  36      11.973  13.840   8.701  1.00  0.68           H  
ATOM    515  HZ2 TRP A  36       7.931  16.011   6.732  1.00  0.68           H  
ATOM    516  HZ3 TRP A  36      11.921  14.483   6.330  1.00  0.68           H  
ATOM    517  HH2 TRP A  36       9.944  15.548   5.364  1.00  0.68           H  
ATOM    518  N   VAL A  37      12.507  11.161  11.976  1.00  0.66           N  
ATOM    519  CA  VAL A  37      13.636  10.647  12.706  1.00  0.66           C  
ATOM    520  C   VAL A  37      14.897  11.270  12.134  1.00  0.66           C  
ATOM    521  O   VAL A  37      14.887  11.814  11.025  1.00  0.66           O  
ATOM    522  CB  VAL A  37      13.683   9.112  12.628  1.00  0.66           C  
ATOM    523  CG1 VAL A  37      12.421   8.454  13.262  1.00  0.66           C  
ATOM    524  CG2 VAL A  37      13.771   8.757  11.212  1.00  0.66           C  
ATOM    525  H   VAL A  37      12.510  11.093  10.957  1.00  0.66           H  
ATOM    526  HA  VAL A  37      13.551  10.940  13.749  1.00  0.66           H  
ATOM    527  HB  VAL A  37      14.556   8.763  13.168  1.00  0.66           H  
ATOM    528 1HG1 VAL A  37      12.493   7.379  13.196  1.00  0.66           H  
ATOM    529 2HG1 VAL A  37      12.351   8.730  14.301  1.00  0.66           H  
ATOM    530 3HG1 VAL A  37      11.526   8.785  12.740  1.00  0.66           H  
ATOM    531 1HG2 VAL A  37      13.852   7.701  11.086  1.00  0.66           H  
ATOM    532 2HG2 VAL A  37      12.882   9.116  10.700  1.00  0.66           H  
ATOM    533 3HG2 VAL A  37      14.647   9.236  10.798  1.00  0.66           H  
ATOM    534  N   ARG A  38      15.981  11.179  12.875  1.00  0.66           N  
ATOM    535  CA  ARG A  38      17.236  11.772  12.458  1.00  0.66           C  
ATOM    536  C   ARG A  38      18.435  10.891  12.727  1.00  0.66           C  
ATOM    537  O   ARG A  38      18.524  10.254  13.770  1.00  0.66           O  
ATOM    538  CB  ARG A  38      17.383  13.087  13.187  1.00  0.66           C  
ATOM    539  CG  ARG A  38      18.535  13.854  12.891  1.00  0.66           C  
ATOM    540  CD  ARG A  38      18.453  15.198  13.511  1.00  0.66           C  
ATOM    541  NE  ARG A  38      18.555  15.237  14.933  1.00  0.66           N  
ATOM    542  CZ  ARG A  38      18.518  16.394  15.615  1.00  0.66           C  
ATOM    543  NH1 ARG A  38      18.378  17.543  14.963  1.00  0.66           N  
ATOM    544  NH2 ARG A  38      18.636  16.362  16.921  1.00  0.66           N  
ATOM    545  H   ARG A  38      15.909  10.724  13.779  1.00  0.66           H  
ATOM    546  HA  ARG A  38      17.189  11.963  11.389  1.00  0.66           H  
ATOM    547 1HB  ARG A  38      16.548  13.712  12.924  1.00  0.66           H  
ATOM    548 2HB  ARG A  38      17.350  12.920  14.266  1.00  0.66           H  
ATOM    549 1HG  ARG A  38      19.430  13.346  13.251  1.00  0.66           H  
ATOM    550 2HG  ARG A  38      18.570  13.968  11.808  1.00  0.66           H  
ATOM    551 1HD  ARG A  38      19.215  15.858  13.104  1.00  0.66           H  
ATOM    552 2HD  ARG A  38      17.489  15.583  13.284  1.00  0.66           H  
ATOM    553  HE  ARG A  38      18.668  14.370  15.482  1.00  0.66           H  
ATOM    554 1HH1 ARG A  38      18.291  17.566  13.945  1.00  0.66           H  
ATOM    555 2HH1 ARG A  38      18.384  18.445  15.457  1.00  0.66           H  
ATOM    556 1HH2 ARG A  38      18.758  15.446  17.371  1.00  0.66           H  
ATOM    557 2HH2 ARG A  38      18.624  17.211  17.460  1.00  0.66           H  
ATOM    558  N   GLN A  39      19.353  10.817  11.769  1.00  0.69           N  
ATOM    559  CA  GLN A  39      20.556  10.024  11.957  1.00  0.69           C  
ATOM    560  C   GLN A  39      21.821  10.846  11.881  1.00  0.69           C  
ATOM    561  O   GLN A  39      22.091  11.514  10.872  1.00  0.69           O  
ATOM    562  CB  GLN A  39      20.629   8.920  10.920  1.00  0.69           C  
ATOM    563  CG  GLN A  39      21.821   8.034  11.031  1.00  0.69           C  
ATOM    564  CD  GLN A  39      21.784   6.935  10.011  1.00  0.69           C  
ATOM    565  OE1 GLN A  39      21.144   7.063   8.952  1.00  0.69           O  
ATOM    566  NE2 GLN A  39      22.470   5.836  10.310  1.00  0.69           N  
ATOM    567  H   GLN A  39      19.213  11.319  10.898  1.00  0.69           H  
ATOM    568  HA  GLN A  39      20.515   9.578  12.936  1.00  0.69           H  
ATOM    569 1HB  GLN A  39      19.748   8.298  10.990  1.00  0.69           H  
ATOM    570 2HB  GLN A  39      20.643   9.370   9.929  1.00  0.69           H  
ATOM    571 1HG  GLN A  39      22.727   8.623  10.884  1.00  0.69           H  
ATOM    572 2HG  GLN A  39      21.826   7.589  12.010  1.00  0.69           H  
ATOM    573 1HE2 GLN A  39      22.487   5.065   9.669  1.00  0.69           H  
ATOM    574 2HE2 GLN A  39      22.976   5.781  11.171  1.00  0.69           H  
ATOM    575  N   ALA A  40      22.611  10.804  12.946  1.00  0.73           N  
ATOM    576  CA  ALA A  40      23.840  11.580  12.930  1.00  0.73           C  
ATOM    577  C   ALA A  40      25.044  10.633  12.874  1.00  0.73           C  
ATOM    578  O   ALA A  40      24.992   9.515  13.418  1.00  0.73           O  
ATOM    579  CB  ALA A  40      23.928  12.502  14.137  1.00  0.73           C  
ATOM    580  H   ALA A  40      22.339  10.220  13.744  1.00  0.73           H  
ATOM    581  HA  ALA A  40      23.816  12.211  12.056  1.00  0.73           H  
ATOM    582 1HB  ALA A  40      24.844  13.090  14.083  1.00  0.73           H  
ATOM    583 2HB  ALA A  40      23.067  13.173  14.144  1.00  0.73           H  
ATOM    584 3HB  ALA A  40      23.935  11.920  15.046  1.00  0.73           H  
ATOM    585  N   PRO A  41      26.137  11.015  12.194  1.00  0.77           N  
ATOM    586  CA  PRO A  41      27.374  10.275  12.180  1.00  0.77           C  
ATOM    587  C   PRO A  41      27.851  10.049  13.598  1.00  0.77           C  
ATOM    588  O   PRO A  41      27.872  10.975  14.405  1.00  0.77           O  
ATOM    589  CB  PRO A  41      28.309  11.217  11.411  1.00  0.77           C  
ATOM    590  CG  PRO A  41      27.392  12.005  10.506  1.00  0.77           C  
ATOM    591  CD  PRO A  41      26.135  12.219  11.319  1.00  0.77           C  
ATOM    592  HA  PRO A  41      27.229   9.321  11.649  1.00  0.77           H  
ATOM    593 1HB  PRO A  41      28.864  11.852  12.118  1.00  0.77           H  
ATOM    594 2HB  PRO A  41      29.055  10.631  10.856  1.00  0.77           H  
ATOM    595 1HG  PRO A  41      27.873  12.950  10.208  1.00  0.77           H  
ATOM    596 2HG  PRO A  41      27.202  11.441   9.579  1.00  0.77           H  
ATOM    597 1HD  PRO A  41      26.183  13.148  11.908  1.00  0.77           H  
ATOM    598 2HD  PRO A  41      25.302  12.207  10.600  1.00  0.77           H  
ATOM    599  N   GLY A  42      28.236   8.819  13.901  1.00  0.81           N  
ATOM    600  CA  GLY A  42      28.759   8.465  15.217  1.00  0.81           C  
ATOM    601  C   GLY A  42      27.680   8.226  16.280  1.00  0.81           C  
ATOM    602  O   GLY A  42      28.001   7.835  17.403  1.00  0.81           O  
ATOM    603  H   GLY A  42      28.179   8.100  13.194  1.00  0.81           H  
ATOM    604 1HA  GLY A  42      29.373   7.569  15.124  1.00  0.81           H  
ATOM    605 2HA  GLY A  42      29.422   9.259  15.558  1.00  0.81           H  
ATOM    606  N   LYS A  43      26.409   8.453  15.936  1.00  0.83           N  
ATOM    607  CA  LYS A  43      25.322   8.289  16.896  1.00  0.83           C  
ATOM    608  C   LYS A  43      24.274   7.274  16.470  1.00  0.83           C  
ATOM    609  O   LYS A  43      23.888   6.404  17.254  1.00  0.83           O  
ATOM    610  CB  LYS A  43      24.645   9.625  17.153  1.00  0.83           C  
ATOM    611  CG  LYS A  43      23.515   9.563  18.156  1.00  0.83           C  
ATOM    612  CD  LYS A  43      22.965  10.939  18.465  1.00  0.83           C  
ATOM    613  CE  LYS A  43      21.805  10.845  19.434  1.00  0.83           C  
ATOM    614  NZ  LYS A  43      21.274  12.174  19.790  1.00  0.83           N  
ATOM    615  H   LYS A  43      26.179   8.775  14.997  1.00  0.83           H  
ATOM    616  HA  LYS A  43      25.747   7.938  17.835  1.00  0.83           H  
ATOM    617 1HB  LYS A  43      25.379  10.353  17.496  1.00  0.83           H  
ATOM    618 2HB  LYS A  43      24.232   9.987  16.219  1.00  0.83           H  
ATOM    619 1HG  LYS A  43      22.708   8.951  17.738  1.00  0.83           H  
ATOM    620 2HG  LYS A  43      23.865   9.096  19.075  1.00  0.83           H  
ATOM    621 1HD  LYS A  43      23.746  11.566  18.896  1.00  0.83           H  
ATOM    622 2HD  LYS A  43      22.611  11.404  17.542  1.00  0.83           H  
ATOM    623 1HE  LYS A  43      21.007  10.266  18.965  1.00  0.83           H  
ATOM    624 2HE  LYS A  43      22.127  10.337  20.340  1.00  0.83           H  
ATOM    625 1HZ  LYS A  43      20.482  12.058  20.413  1.00  0.83           H  
ATOM    626 2HZ  LYS A  43      21.980  12.731  20.236  1.00  0.83           H  
ATOM    627 3HZ  LYS A  43      20.944  12.650  18.947  1.00  0.83           H  
ATOM    628  N   GLY A  44      23.798   7.393  15.235  1.00  0.84           N  
ATOM    629  CA  GLY A  44      22.715   6.534  14.774  1.00  0.84           C  
ATOM    630  C   GLY A  44      21.376   7.266  14.794  1.00  0.84           C  
ATOM    631  O   GLY A  44      21.340   8.499  14.819  1.00  0.84           O  
ATOM    632  H   GLY A  44      24.173   8.112  14.618  1.00  0.84           H  
ATOM    633 1HA  GLY A  44      22.933   6.192  13.763  1.00  0.84           H  
ATOM    634 2HA  GLY A  44      22.656   5.648  15.403  1.00  0.84           H  
ATOM    635  N   LEU A  45      20.285   6.495  14.658  1.00  0.83           N  
ATOM    636  CA  LEU A  45      18.930   7.034  14.475  1.00  0.83           C  
ATOM    637  C   LEU A  45      18.233   7.427  15.790  1.00  0.83           C  
ATOM    638  O   LEU A  45      18.246   6.656  16.754  1.00  0.83           O  
ATOM    639  CB  LEU A  45      18.040   6.000  13.749  1.00  0.83           C  
ATOM    640  CG  LEU A  45      16.739   6.547  13.185  1.00  0.83           C  
ATOM    641  CD1 LEU A  45      17.121   7.478  12.052  1.00  0.83           C  
ATOM    642  CD2 LEU A  45      15.841   5.427  12.699  1.00  0.83           C  
ATOM    643  H   LEU A  45      20.402   5.492  14.671  1.00  0.83           H  
ATOM    644  HA  LEU A  45      19.004   7.916  13.852  1.00  0.83           H  
ATOM    645 1HB  LEU A  45      18.605   5.574  12.923  1.00  0.83           H  
ATOM    646 2HB  LEU A  45      17.791   5.203  14.448  1.00  0.83           H  
ATOM    647  HG  LEU A  45      16.213   7.120  13.945  1.00  0.83           H  
ATOM    648 1HD1 LEU A  45      16.267   7.908  11.619  1.00  0.83           H  
ATOM    649 2HD1 LEU A  45      17.749   8.251  12.439  1.00  0.83           H  
ATOM    650 3HD1 LEU A  45      17.662   6.919  11.289  1.00  0.83           H  
ATOM    651 1HD2 LEU A  45      14.935   5.853  12.289  1.00  0.83           H  
ATOM    652 2HD2 LEU A  45      16.354   4.854  11.928  1.00  0.83           H  
ATOM    653 3HD2 LEU A  45      15.590   4.773  13.531  1.00  0.83           H  
ATOM    654  N   GLU A  46      17.566   8.585  15.791  1.00  0.81           N  
ATOM    655  CA  GLU A  46      16.769   9.045  16.932  1.00  0.81           C  
ATOM    656  C   GLU A  46      15.443   9.656  16.489  1.00  0.81           C  
ATOM    657  O   GLU A  46      15.319  10.167  15.380  1.00  0.81           O  
ATOM    658  CB  GLU A  46      17.534  10.111  17.728  1.00  0.81           C  
ATOM    659  CG  GLU A  46      17.823  11.422  16.979  1.00  0.81           C  
ATOM    660  CD  GLU A  46      18.641  12.411  17.805  1.00  0.81           C  
ATOM    661  OE1 GLU A  46      18.987  12.090  18.928  1.00  0.81           O  
ATOM    662  OE2 GLU A  46      18.963  13.475  17.313  1.00  0.81           O  
ATOM    663  H   GLU A  46      17.664   9.184  14.979  1.00  0.81           H  
ATOM    664  HA  GLU A  46      16.557   8.193  17.576  1.00  0.81           H  
ATOM    665 1HB  GLU A  46      16.968  10.365  18.624  1.00  0.81           H  
ATOM    666 2HB  GLU A  46      18.490   9.699  18.051  1.00  0.81           H  
ATOM    667 1HG  GLU A  46      18.373  11.194  16.075  1.00  0.81           H  
ATOM    668 2HG  GLU A  46      16.874  11.883  16.692  1.00  0.81           H  
ATOM    669  N   TRP A  47      14.438   9.653  17.361  1.00  0.79           N  
ATOM    670  CA  TRP A  47      13.199  10.335  16.987  1.00  0.79           C  
ATOM    671  C   TRP A  47      13.310  11.834  17.132  1.00  0.79           C  
ATOM    672  O   TRP A  47      13.927  12.339  18.069  1.00  0.79           O  
ATOM    673  CB  TRP A  47      11.981   9.880  17.798  1.00  0.79           C  
ATOM    674  CG  TRP A  47      11.452   8.519  17.473  1.00  0.79           C  
ATOM    675  CD1 TRP A  47      12.144   7.384  17.170  1.00  0.79           C  
ATOM    676  CD2 TRP A  47      10.045   8.162  17.422  1.00  0.79           C  
ATOM    677  NE1 TRP A  47      11.266   6.344  16.945  1.00  0.79           N  
ATOM    678  CE2 TRP A  47       9.974   6.810  17.098  1.00  0.79           C  
ATOM    679  CE3 TRP A  47       8.853   8.883  17.628  1.00  0.79           C  
ATOM    680  CZ2 TRP A  47       8.753   6.146  16.982  1.00  0.79           C  
ATOM    681  CZ3 TRP A  47       7.642   8.220  17.510  1.00  0.79           C  
ATOM    682  CH2 TRP A  47       7.592   6.886  17.195  1.00  0.79           C  
ATOM    683  H   TRP A  47      14.538   9.214  18.266  1.00  0.79           H  
ATOM    684  HA  TRP A  47      12.994  10.125  15.943  1.00  0.79           H  
ATOM    685 1HB  TRP A  47      12.232   9.899  18.859  1.00  0.79           H  
ATOM    686 2HB  TRP A  47      11.173  10.597  17.648  1.00  0.79           H  
ATOM    687  HD1 TRP A  47      13.228   7.306  17.120  1.00  0.79           H  
ATOM    688  HE1 TRP A  47      11.530   5.399  16.711  1.00  0.79           H  
ATOM    689  HE3 TRP A  47       8.882   9.943  17.882  1.00  0.79           H  
ATOM    690  HZ2 TRP A  47       8.686   5.087  16.737  1.00  0.79           H  
ATOM    691  HZ3 TRP A  47       6.730   8.787  17.679  1.00  0.79           H  
ATOM    692  HH2 TRP A  47       6.626   6.395  17.115  1.00  0.79           H  
ATOM    693  N   VAL A  48      12.642  12.536  16.234  1.00  0.78           N  
ATOM    694  CA  VAL A  48      12.521  13.976  16.289  1.00  0.78           C  
ATOM    695  C   VAL A  48      11.100  14.369  16.658  1.00  0.78           C  
ATOM    696  O   VAL A  48      10.875  15.105  17.626  1.00  0.78           O  
ATOM    697  CB  VAL A  48      12.883  14.560  14.918  1.00  0.78           C  
ATOM    698  CG1 VAL A  48      12.676  15.979  14.889  1.00  0.78           C  
ATOM    699  CG2 VAL A  48      14.325  14.252  14.604  1.00  0.78           C  
ATOM    700  H   VAL A  48      12.188  12.059  15.457  1.00  0.78           H  
ATOM    701  HA  VAL A  48      13.206  14.364  17.043  1.00  0.78           H  
ATOM    702  HB  VAL A  48      12.242  14.123  14.166  1.00  0.78           H  
ATOM    703 1HG1 VAL A  48      12.932  16.349  13.898  1.00  0.78           H  
ATOM    704 2HG1 VAL A  48      11.633  16.203  15.102  1.00  0.78           H  
ATOM    705 3HG1 VAL A  48      13.300  16.433  15.623  1.00  0.78           H  
ATOM    706 1HG2 VAL A  48      14.563  14.658  13.624  1.00  0.78           H  
ATOM    707 2HG2 VAL A  48      14.972  14.704  15.357  1.00  0.78           H  
ATOM    708 3HG2 VAL A  48      14.474  13.173  14.601  1.00  0.78           H  
ATOM    709  N   SER A  49      10.136  13.870  15.883  1.00  0.79           N  
ATOM    710  CA  SER A  49       8.741  14.234  16.116  1.00  0.79           C  
ATOM    711  C   SER A  49       7.723  13.277  15.487  1.00  0.79           C  
ATOM    712  O   SER A  49       8.021  12.550  14.541  1.00  0.79           O  
ATOM    713  CB  SER A  49       8.541  15.647  15.626  1.00  0.79           C  
ATOM    714  OG  SER A  49       8.756  15.720  14.253  1.00  0.79           O  
ATOM    715  H   SER A  49      10.391  13.241  15.122  1.00  0.79           H  
ATOM    716  HA  SER A  49       8.569  14.223  17.192  1.00  0.79           H  
ATOM    717 1HB  SER A  49       7.532  15.979  15.871  1.00  0.79           H  
ATOM    718 2HB  SER A  49       9.228  16.310  16.134  1.00  0.79           H  
ATOM    719  HG  SER A  49       8.706  16.651  14.030  1.00  0.79           H  
ATOM    720  N   ILE A  50       6.491  13.331  15.984  1.00  0.81           N  
ATOM    721  CA  ILE A  50       5.387  12.518  15.466  1.00  0.81           C  
ATOM    722  C   ILE A  50       4.059  13.243  15.388  1.00  0.81           C  
ATOM    723  O   ILE A  50       3.703  14.043  16.261  1.00  0.81           O  
ATOM    724  CB  ILE A  50       5.218  11.242  16.309  1.00  0.81           C  
ATOM    725  CG1 ILE A  50       4.112  10.308  15.723  1.00  0.81           C  
ATOM    726  CG2 ILE A  50       4.901  11.621  17.664  1.00  0.81           C  
ATOM    727  CD1 ILE A  50       4.110   8.937  16.280  1.00  0.81           C  
ATOM    728  H   ILE A  50       6.322  13.954  16.773  1.00  0.81           H  
ATOM    729  HA  ILE A  50       5.641  12.215  14.458  1.00  0.81           H  
ATOM    730  HB  ILE A  50       6.151  10.684  16.296  1.00  0.81           H  
ATOM    731 1HG1 ILE A  50       3.135  10.747  15.931  1.00  0.81           H  
ATOM    732 2HG1 ILE A  50       4.232  10.219  14.669  1.00  0.81           H  
ATOM    733 1HG2 ILE A  50       4.799  10.734  18.287  1.00  0.81           H  
ATOM    734 2HG2 ILE A  50       5.702  12.248  18.040  1.00  0.81           H  
ATOM    735 3HG2 ILE A  50       3.969  12.176  17.656  1.00  0.81           H  
ATOM    736 1HD1 ILE A  50       3.306   8.372  15.833  1.00  0.81           H  
ATOM    737 2HD1 ILE A  50       5.057   8.462  16.057  1.00  0.81           H  
ATOM    738 3HD1 ILE A  50       3.962   8.981  17.356  1.00  0.81           H  
ATOM    739  N   ILE A  51       3.319  12.944  14.327  1.00  0.86           N  
ATOM    740  CA  ILE A  51       1.990  13.485  14.131  1.00  0.86           C  
ATOM    741  C   ILE A  51       1.020  12.336  13.967  1.00  0.86           C  
ATOM    742  O   ILE A  51       1.283  11.339  13.279  1.00  0.86           O  
ATOM    743  CB  ILE A  51       1.932  14.446  12.932  1.00  0.86           C  
ATOM    744  CG1 ILE A  51       0.565  15.088  12.802  1.00  0.86           C  
ATOM    745  CG2 ILE A  51       2.284  13.730  11.704  1.00  0.86           C  
ATOM    746  CD1 ILE A  51       0.594  16.294  11.899  1.00  0.86           C  
ATOM    747  H   ILE A  51       3.694  12.289  13.643  1.00  0.86           H  
ATOM    748  HA  ILE A  51       1.703  14.040  15.017  1.00  0.86           H  
ATOM    749  HB  ILE A  51       2.604  15.245  13.089  1.00  0.86           H  
ATOM    750 1HG1 ILE A  51      -0.137  14.361  12.391  1.00  0.86           H  
ATOM    751 2HG1 ILE A  51       0.208  15.396  13.782  1.00  0.86           H  
ATOM    752 1HG2 ILE A  51       2.240  14.424  10.877  1.00  0.86           H  
ATOM    753 2HG2 ILE A  51       3.289  13.313  11.796  1.00  0.86           H  
ATOM    754 3HG2 ILE A  51       1.578  12.944  11.561  1.00  0.86           H  
ATOM    755 1HD1 ILE A  51      -0.406  16.721  11.830  1.00  0.86           H  
ATOM    756 2HD1 ILE A  51       1.279  17.037  12.314  1.00  0.86           H  
ATOM    757 3HD1 ILE A  51       0.933  16.000  10.928  1.00  0.86           H  
ATOM    758  N   TYR A  52      -0.120  12.488  14.592  1.00  0.90           N  
ATOM    759  CA  TYR A  52      -1.115  11.452  14.594  1.00  0.90           C  
ATOM    760  C   TYR A  52      -2.205  11.766  13.586  1.00  0.90           C  
ATOM    761  O   TYR A  52      -2.277  12.876  13.060  1.00  0.90           O  
ATOM    762  CB  TYR A  52      -1.637  11.305  16.014  1.00  0.90           C  
ATOM    763  CG  TYR A  52      -0.506  10.926  17.005  1.00  0.90           C  
ATOM    764  CD1 TYR A  52       0.263  11.919  17.611  1.00  0.90           C  
ATOM    765  CD2 TYR A  52      -0.244   9.618  17.293  1.00  0.90           C  
ATOM    766  CE1 TYR A  52       1.265  11.591  18.493  1.00  0.90           C  
ATOM    767  CE2 TYR A  52       0.759   9.274  18.173  1.00  0.90           C  
ATOM    768  CZ  TYR A  52       1.514  10.257  18.777  1.00  0.90           C  
ATOM    769  OH  TYR A  52       2.504   9.917  19.673  1.00  0.90           O  
ATOM    770  H   TYR A  52      -0.280  13.346  15.125  1.00  0.90           H  
ATOM    771  HA  TYR A  52      -0.643  10.518  14.300  1.00  0.90           H  
ATOM    772 1HB  TYR A  52      -2.082  12.248  16.339  1.00  0.90           H  
ATOM    773 2HB  TYR A  52      -2.407  10.537  16.053  1.00  0.90           H  
ATOM    774  HD1 TYR A  52       0.073  12.948  17.399  1.00  0.90           H  
ATOM    775  HD2 TYR A  52      -0.832   8.861  16.834  1.00  0.90           H  
ATOM    776  HE1 TYR A  52       1.855  12.378  18.965  1.00  0.90           H  
ATOM    777  HE2 TYR A  52       0.950   8.224  18.395  1.00  0.90           H  
ATOM    778  HH  TYR A  52       2.912  10.718  20.016  1.00  0.90           H  
ATOM    779  N   SER A  53      -3.061  10.793  13.306  1.00  0.92           N  
ATOM    780  CA  SER A  53      -4.138  10.963  12.334  1.00  0.92           C  
ATOM    781  C   SER A  53      -5.142  12.059  12.725  1.00  0.92           C  
ATOM    782  O   SER A  53      -5.870  12.570  11.876  1.00  0.92           O  
ATOM    783  CB  SER A  53      -4.853   9.646  12.155  1.00  0.92           C  
ATOM    784  OG  SER A  53      -5.550   9.292  13.320  1.00  0.92           O  
ATOM    785  H   SER A  53      -2.952   9.900  13.765  1.00  0.92           H  
ATOM    786  HA  SER A  53      -3.687  11.245  11.383  1.00  0.92           H  
ATOM    787 1HB  SER A  53      -5.546   9.716  11.321  1.00  0.92           H  
ATOM    788 2HB  SER A  53      -4.120   8.871  11.913  1.00  0.92           H  
ATOM    789  HG  SER A  53      -6.311   9.880  13.364  1.00  0.92           H  
ATOM    790  N   SER A  54      -5.163  12.412  14.013  1.00  0.92           N  
ATOM    791  CA  SER A  54      -6.019  13.461  14.563  1.00  0.92           C  
ATOM    792  C   SER A  54      -5.453  14.858  14.319  1.00  0.92           C  
ATOM    793  O   SER A  54      -6.105  15.860  14.610  1.00  0.92           O  
ATOM    794  CB  SER A  54      -6.153  13.279  16.060  1.00  0.92           C  
ATOM    795  OG  SER A  54      -4.911  13.527  16.717  1.00  0.92           O  
ATOM    796  H   SER A  54      -4.542  11.918  14.635  1.00  0.92           H  
ATOM    797  HA  SER A  54      -6.999  13.394  14.090  1.00  0.92           H  
ATOM    798 1HB  SER A  54      -6.918  13.951  16.449  1.00  0.92           H  
ATOM    799 2HB  SER A  54      -6.476  12.260  16.266  1.00  0.92           H  
ATOM    800  HG  SER A  54      -4.993  13.099  17.586  1.00  0.92           H  
ATOM    801  N   GLY A  55      -4.205  14.918  13.860  1.00  0.89           N  
ATOM    802  CA  GLY A  55      -3.482  16.162  13.678  1.00  0.89           C  
ATOM    803  C   GLY A  55      -2.649  16.507  14.915  1.00  0.89           C  
ATOM    804  O   GLY A  55      -1.838  17.436  14.881  1.00  0.89           O  
ATOM    805  H   GLY A  55      -3.715  14.063  13.611  1.00  0.89           H  
ATOM    806 1HA  GLY A  55      -2.824  16.064  12.814  1.00  0.89           H  
ATOM    807 2HA  GLY A  55      -4.182  16.967  13.464  1.00  0.89           H  
ATOM    808  N   SER A  56      -2.848  15.768  16.016  1.00  0.84           N  
ATOM    809  CA  SER A  56      -2.096  16.023  17.239  1.00  0.84           C  
ATOM    810  C   SER A  56      -0.614  15.776  17.007  1.00  0.84           C  
ATOM    811  O   SER A  56      -0.243  14.902  16.219  1.00  0.84           O  
ATOM    812  CB  SER A  56      -2.576  15.123  18.358  1.00  0.84           C  
ATOM    813  OG  SER A  56      -3.934  15.347  18.635  1.00  0.84           O  
ATOM    814  H   SER A  56      -3.546  15.020  16.024  1.00  0.84           H  
ATOM    815  HA  SER A  56      -2.236  17.066  17.528  1.00  0.84           H  
ATOM    816 1HB  SER A  56      -2.423  14.081  18.082  1.00  0.84           H  
ATOM    817 2HB  SER A  56      -1.983  15.316  19.252  1.00  0.84           H  
ATOM    818  HG  SER A  56      -4.419  14.900  17.916  1.00  0.84           H  
ATOM    819  N   THR A  57       0.242  16.516  17.712  1.00  0.78           N  
ATOM    820  CA  THR A  57       1.682  16.306  17.573  1.00  0.78           C  
ATOM    821  C   THR A  57       2.400  16.077  18.901  1.00  0.78           C  
ATOM    822  O   THR A  57       1.922  16.476  19.966  1.00  0.78           O  
ATOM    823  CB  THR A  57       2.352  17.506  16.857  1.00  0.78           C  
ATOM    824  OG1 THR A  57       2.171  18.701  17.644  1.00  0.78           O  
ATOM    825  CG2 THR A  57       1.757  17.719  15.479  1.00  0.78           C  
ATOM    826  H   THR A  57      -0.104  17.227  18.340  1.00  0.78           H  
ATOM    827  HA  THR A  57       1.838  15.421  16.965  1.00  0.78           H  
ATOM    828  HB  THR A  57       3.423  17.306  16.752  1.00  0.78           H  
ATOM    829  HG1 THR A  57       1.239  18.935  17.657  1.00  0.78           H  
ATOM    830 1HG2 THR A  57       2.249  18.562  14.995  1.00  0.78           H  
ATOM    831 2HG2 THR A  57       1.907  16.824  14.891  1.00  0.78           H  
ATOM    832 3HG2 THR A  57       0.695  17.926  15.558  1.00  0.78           H  
ATOM    833  N   TYR A  58       3.589  15.494  18.790  1.00  0.73           N  
ATOM    834  CA  TYR A  58       4.522  15.270  19.887  1.00  0.73           C  
ATOM    835  C   TYR A  58       5.950  15.456  19.406  1.00  0.73           C  
ATOM    836  O   TYR A  58       6.318  15.043  18.304  1.00  0.73           O  
ATOM    837  CB  TYR A  58       4.343  13.882  20.493  1.00  0.73           C  
ATOM    838  CG  TYR A  58       5.401  13.513  21.517  1.00  0.73           C  
ATOM    839  CD1 TYR A  58       5.306  13.952  22.824  1.00  0.73           C  
ATOM    840  CD2 TYR A  58       6.488  12.732  21.127  1.00  0.73           C  
ATOM    841  CE1 TYR A  58       6.285  13.603  23.737  1.00  0.73           C  
ATOM    842  CE2 TYR A  58       7.461  12.391  22.034  1.00  0.73           C  
ATOM    843  CZ  TYR A  58       7.364  12.818  23.334  1.00  0.73           C  
ATOM    844  OH  TYR A  58       8.335  12.463  24.244  1.00  0.73           O  
ATOM    845  H   TYR A  58       3.841  15.153  17.864  1.00  0.73           H  
ATOM    846  HA  TYR A  58       4.335  16.015  20.660  1.00  0.73           H  
ATOM    847 1HB  TYR A  58       3.369  13.834  20.985  1.00  0.73           H  
ATOM    848 2HB  TYR A  58       4.339  13.151  19.737  1.00  0.73           H  
ATOM    849  HD1 TYR A  58       4.460  14.566  23.135  1.00  0.73           H  
ATOM    850  HD2 TYR A  58       6.572  12.392  20.104  1.00  0.73           H  
ATOM    851  HE1 TYR A  58       6.210  13.942  24.768  1.00  0.73           H  
ATOM    852  HE2 TYR A  58       8.307  11.779  21.722  1.00  0.73           H  
ATOM    853  HH  TYR A  58       8.136  12.861  25.094  1.00  0.73           H  
ATOM    854  N   TYR A  59       6.762  16.102  20.232  1.00  0.70           N  
ATOM    855  CA  TYR A  59       8.148  16.358  19.867  1.00  0.70           C  
ATOM    856  C   TYR A  59       9.104  15.843  20.925  1.00  0.70           C  
ATOM    857  O   TYR A  59       8.790  15.883  22.113  1.00  0.70           O  
ATOM    858  CB  TYR A  59       8.336  17.858  19.711  1.00  0.70           C  
ATOM    859  CG  TYR A  59       7.444  18.470  18.667  1.00  0.70           C  
ATOM    860  CD1 TYR A  59       6.165  18.840  19.041  1.00  0.70           C  
ATOM    861  CD2 TYR A  59       7.871  18.669  17.364  1.00  0.70           C  
ATOM    862  CE1 TYR A  59       5.311  19.398  18.137  1.00  0.70           C  
ATOM    863  CE2 TYR A  59       7.004  19.231  16.444  1.00  0.70           C  
ATOM    864  CZ  TYR A  59       5.715  19.599  16.839  1.00  0.70           C  
ATOM    865  OH  TYR A  59       4.823  20.173  15.950  1.00  0.70           O  
ATOM    866  H   TYR A  59       6.414  16.419  21.125  1.00  0.70           H  
ATOM    867  HA  TYR A  59       8.380  15.854  18.932  1.00  0.70           H  
ATOM    868 1HB  TYR A  59       8.121  18.336  20.647  1.00  0.70           H  
ATOM    869 2HB  TYR A  59       9.355  18.074  19.464  1.00  0.70           H  
ATOM    870  HD1 TYR A  59       5.834  18.685  20.069  1.00  0.70           H  
ATOM    871  HD2 TYR A  59       8.881  18.388  17.068  1.00  0.70           H  
ATOM    872  HE1 TYR A  59       4.311  19.686  18.450  1.00  0.70           H  
ATOM    873  HE2 TYR A  59       7.334  19.390  15.423  1.00  0.70           H  
ATOM    874  HH  TYR A  59       3.975  20.309  16.399  1.00  0.70           H  
ATOM    875  N   ALA A  60      10.283  15.398  20.493  1.00  0.69           N  
ATOM    876  CA  ALA A  60      11.331  14.983  21.417  1.00  0.69           C  
ATOM    877  C   ALA A  60      11.773  16.181  22.251  1.00  0.69           C  
ATOM    878  O   ALA A  60      11.840  17.306  21.746  1.00  0.69           O  
ATOM    879  CB  ALA A  60      12.513  14.381  20.654  1.00  0.69           C  
ATOM    880  H   ALA A  60      10.470  15.356  19.489  1.00  0.69           H  
ATOM    881  HA  ALA A  60      10.918  14.231  22.090  1.00  0.69           H  
ATOM    882 1HB  ALA A  60      13.278  14.064  21.359  1.00  0.69           H  
ATOM    883 2HB  ALA A  60      12.175  13.518  20.076  1.00  0.69           H  
ATOM    884 3HB  ALA A  60      12.937  15.108  19.975  1.00  0.69           H  
ATOM    885  N   ASP A  61      12.173  15.938  23.501  1.00  0.68           N  
ATOM    886  CA  ASP A  61      12.621  17.026  24.378  1.00  0.68           C  
ATOM    887  C   ASP A  61      13.753  17.859  23.788  1.00  0.68           C  
ATOM    888  O   ASP A  61      13.871  19.046  24.088  1.00  0.68           O  
ATOM    889  CB  ASP A  61      13.068  16.481  25.743  1.00  0.68           C  
ATOM    890  CG  ASP A  61      11.911  16.062  26.700  1.00  0.68           C  
ATOM    891  OD1 ASP A  61      10.763  16.436  26.467  1.00  0.68           O  
ATOM    892  OD2 ASP A  61      12.187  15.375  27.647  1.00  0.68           O  
ATOM    893  H   ASP A  61      12.123  14.996  23.863  1.00  0.68           H  
ATOM    894  HA  ASP A  61      11.782  17.691  24.543  1.00  0.68           H  
ATOM    895 1HB  ASP A  61      13.715  15.617  25.589  1.00  0.68           H  
ATOM    896 2HB  ASP A  61      13.669  17.239  26.247  1.00  0.68           H  
ATOM    897  N   SER A  62      14.587  17.251  22.954  1.00  0.68           N  
ATOM    898  CA  SER A  62      15.707  17.964  22.368  1.00  0.68           C  
ATOM    899  C   SER A  62      15.327  18.920  21.226  1.00  0.68           C  
ATOM    900  O   SER A  62      16.176  19.717  20.815  1.00  0.68           O  
ATOM    901  CB  SER A  62      16.748  16.973  21.881  1.00  0.68           C  
ATOM    902  OG  SER A  62      16.271  16.216  20.800  1.00  0.68           O  
ATOM    903  H   SER A  62      14.438  16.281  22.725  1.00  0.68           H  
ATOM    904  HA  SER A  62      16.163  18.563  23.157  1.00  0.68           H  
ATOM    905 1HB  SER A  62      17.648  17.508  21.582  1.00  0.68           H  
ATOM    906 2HB  SER A  62      17.019  16.309  22.699  1.00  0.68           H  
ATOM    907  HG  SER A  62      16.905  15.502  20.670  1.00  0.68           H  
ATOM    908  N   VAL A  63      14.088  18.831  20.699  1.00  0.67           N  
ATOM    909  CA  VAL A  63      13.664  19.689  19.587  1.00  0.67           C  
ATOM    910  C   VAL A  63      12.438  20.560  19.920  1.00  0.67           C  
ATOM    911  O   VAL A  63      12.073  21.457  19.136  1.00  0.67           O  
ATOM    912  CB  VAL A  63      13.401  18.855  18.322  1.00  0.67           C  
ATOM    913  CG1 VAL A  63      14.692  18.135  17.912  1.00  0.67           C  
ATOM    914  CG2 VAL A  63      12.279  17.908  18.536  1.00  0.67           C  
ATOM    915  H   VAL A  63      13.424  18.166  21.085  1.00  0.67           H  
ATOM    916  HA  VAL A  63      14.481  20.364  19.354  1.00  0.67           H  
ATOM    917  HB  VAL A  63      13.142  19.525  17.525  1.00  0.67           H  
ATOM    918 1HG1 VAL A  63      14.536  17.582  17.011  1.00  0.67           H  
ATOM    919 2HG1 VAL A  63      15.475  18.871  17.746  1.00  0.67           H  
ATOM    920 3HG1 VAL A  63      14.995  17.450  18.699  1.00  0.67           H  
ATOM    921 1HG2 VAL A  63      12.095  17.346  17.626  1.00  0.67           H  
ATOM    922 2HG2 VAL A  63      12.530  17.235  19.332  1.00  0.67           H  
ATOM    923 3HG2 VAL A  63      11.401  18.469  18.798  1.00  0.67           H  
ATOM    924  N   LYS A  64      11.823  20.326  21.086  1.00  0.66           N  
ATOM    925  CA  LYS A  64      10.668  21.126  21.494  1.00  0.66           C  
ATOM    926  C   LYS A  64      11.022  22.603  21.486  1.00  0.66           C  
ATOM    927  O   LYS A  64      12.077  23.007  21.969  1.00  0.66           O  
ATOM    928  CB  LYS A  64      10.202  20.764  22.913  1.00  0.66           C  
ATOM    929  CG  LYS A  64       9.536  19.417  23.081  1.00  0.66           C  
ATOM    930  CD  LYS A  64       9.210  19.143  24.541  1.00  0.66           C  
ATOM    931  CE  LYS A  64       8.643  17.745  24.732  1.00  0.66           C  
ATOM    932  NZ  LYS A  64       8.476  17.413  26.167  1.00  0.66           N  
ATOM    933  H   LYS A  64      12.132  19.546  21.667  1.00  0.66           H  
ATOM    934  HA  LYS A  64       9.855  20.958  20.785  1.00  0.66           H  
ATOM    935 1HB  LYS A  64      11.068  20.770  23.580  1.00  0.66           H  
ATOM    936 2HB  LYS A  64       9.512  21.526  23.271  1.00  0.66           H  
ATOM    937 1HG  LYS A  64       8.607  19.417  22.533  1.00  0.66           H  
ATOM    938 2HG  LYS A  64      10.154  18.638  22.702  1.00  0.66           H  
ATOM    939 1HD  LYS A  64      10.110  19.240  25.147  1.00  0.66           H  
ATOM    940 2HD  LYS A  64       8.479  19.867  24.891  1.00  0.66           H  
ATOM    941 1HE  LYS A  64       7.681  17.673  24.231  1.00  0.66           H  
ATOM    942 2HE  LYS A  64       9.326  17.023  24.290  1.00  0.66           H  
ATOM    943 1HZ  LYS A  64       8.129  16.480  26.261  1.00  0.66           H  
ATOM    944 2HZ  LYS A  64       9.407  17.456  26.615  1.00  0.66           H  
ATOM    945 3HZ  LYS A  64       7.853  18.056  26.609  1.00  0.66           H  
ATOM    946  N   GLY A  65      10.140  23.411  20.913  1.00  0.64           N  
ATOM    947  CA  GLY A  65      10.340  24.853  20.850  1.00  0.64           C  
ATOM    948  C   GLY A  65      11.081  25.309  19.590  1.00  0.64           C  
ATOM    949  O   GLY A  65      11.137  26.506  19.307  1.00  0.64           O  
ATOM    950  H   GLY A  65       9.298  23.017  20.519  1.00  0.64           H  
ATOM    951 1HA  GLY A  65       9.371  25.349  20.896  1.00  0.64           H  
ATOM    952 2HA  GLY A  65      10.897  25.175  21.729  1.00  0.64           H  
ATOM    953  N   ARG A  66      11.632  24.366  18.822  1.00  0.63           N  
ATOM    954  CA  ARG A  66      12.361  24.726  17.610  1.00  0.63           C  
ATOM    955  C   ARG A  66      11.717  24.112  16.382  1.00  0.63           C  
ATOM    956  O   ARG A  66      11.650  24.750  15.327  1.00  0.63           O  
ATOM    957  CB  ARG A  66      13.807  24.248  17.696  1.00  0.63           C  
ATOM    958  CG  ARG A  66      14.610  24.964  18.756  1.00  0.63           C  
ATOM    959  CD  ARG A  66      16.078  24.639  18.763  1.00  0.63           C  
ATOM    960  NE  ARG A  66      16.363  23.245  19.140  1.00  0.63           N  
ATOM    961  CZ  ARG A  66      16.886  22.310  18.308  1.00  0.63           C  
ATOM    962  NH1 ARG A  66      17.229  22.608  17.088  1.00  0.63           N  
ATOM    963  NH2 ARG A  66      17.087  21.088  18.719  1.00  0.63           N  
ATOM    964  H   ARG A  66      11.580  23.387  19.093  1.00  0.63           H  
ATOM    965  HA  ARG A  66      12.359  25.810  17.499  1.00  0.63           H  
ATOM    966 1HB  ARG A  66      13.829  23.178  17.917  1.00  0.63           H  
ATOM    967 2HB  ARG A  66      14.303  24.402  16.736  1.00  0.63           H  
ATOM    968 1HG  ARG A  66      14.506  26.040  18.605  1.00  0.63           H  
ATOM    969 2HG  ARG A  66      14.205  24.700  19.736  1.00  0.63           H  
ATOM    970 1HD  ARG A  66      16.486  24.814  17.759  1.00  0.63           H  
ATOM    971 2HD  ARG A  66      16.584  25.292  19.471  1.00  0.63           H  
ATOM    972  HE  ARG A  66      16.121  22.950  20.082  1.00  0.63           H  
ATOM    973 1HH1 ARG A  66      17.114  23.545  16.730  1.00  0.63           H  
ATOM    974 2HH1 ARG A  66      17.674  21.877  16.497  1.00  0.63           H  
ATOM    975 1HH2 ARG A  66      16.841  20.803  19.664  1.00  0.63           H  
ATOM    976 2HH2 ARG A  66      17.489  20.411  18.087  1.00  0.63           H  
ATOM    977  N   PHE A  67      11.248  22.869  16.509  1.00  0.63           N  
ATOM    978  CA  PHE A  67      10.661  22.190  15.354  1.00  0.63           C  
ATOM    979  C   PHE A  67       9.132  22.163  15.396  1.00  0.63           C  
ATOM    980  O   PHE A  67       8.531  21.987  16.458  1.00  0.63           O  
ATOM    981  CB  PHE A  67      11.146  20.750  15.253  1.00  0.63           C  
ATOM    982  CG  PHE A  67      12.656  20.540  14.944  1.00  0.63           C  
ATOM    983  CD1 PHE A  67      13.604  21.558  14.943  1.00  0.63           C  
ATOM    984  CD2 PHE A  67      13.092  19.291  14.660  1.00  0.63           C  
ATOM    985  CE1 PHE A  67      14.936  21.294  14.683  1.00  0.63           C  
ATOM    986  CE2 PHE A  67      14.424  19.015  14.390  1.00  0.63           C  
ATOM    987  CZ  PHE A  67      15.342  20.021  14.409  1.00  0.63           C  
ATOM    988  H   PHE A  67      11.351  22.381  17.399  1.00  0.63           H  
ATOM    989  HA  PHE A  67      10.963  22.719  14.454  1.00  0.63           H  
ATOM    990 1HB  PHE A  67      10.934  20.251  16.200  1.00  0.63           H  
ATOM    991 2HB  PHE A  67      10.563  20.248  14.507  1.00  0.63           H  
ATOM    992  HD1 PHE A  67      13.314  22.557  15.143  1.00  0.63           H  
ATOM    993  HD2 PHE A  67      12.356  18.517  14.654  1.00  0.63           H  
ATOM    994  HE1 PHE A  67      15.665  22.107  14.689  1.00  0.63           H  
ATOM    995  HE2 PHE A  67      14.744  18.001  14.168  1.00  0.63           H  
ATOM    996  HZ  PHE A  67      16.396  19.815  14.199  1.00  0.63           H  
ATOM    997  N   THR A  68       8.516  22.294  14.220  1.00  0.63           N  
ATOM    998  CA  THR A  68       7.066  22.161  14.055  1.00  0.63           C  
ATOM    999  C   THR A  68       6.705  21.194  12.929  1.00  0.63           C  
ATOM   1000  O   THR A  68       7.288  21.252  11.843  1.00  0.63           O  
ATOM   1001  CB  THR A  68       6.394  23.526  13.786  1.00  0.63           C  
ATOM   1002  OG1 THR A  68       6.634  24.404  14.895  1.00  0.63           O  
ATOM   1003  CG2 THR A  68       4.889  23.369  13.583  1.00  0.63           C  
ATOM   1004  H   THR A  68       9.091  22.497  13.402  1.00  0.63           H  
ATOM   1005  HA  THR A  68       6.651  21.768  14.980  1.00  0.63           H  
ATOM   1006  HB  THR A  68       6.827  23.969  12.890  1.00  0.63           H  
ATOM   1007  HG1 THR A  68       6.426  23.944  15.718  1.00  0.63           H  
ATOM   1008 1HG2 THR A  68       4.448  24.347  13.400  1.00  0.63           H  
ATOM   1009 2HG2 THR A  68       4.688  22.726  12.730  1.00  0.63           H  
ATOM   1010 3HG2 THR A  68       4.446  22.932  14.478  1.00  0.63           H  
ATOM   1011  N   ILE A  69       5.734  20.317  13.166  1.00  0.65           N  
ATOM   1012  CA  ILE A  69       5.304  19.419  12.098  1.00  0.65           C  
ATOM   1013  C   ILE A  69       3.835  19.566  11.778  1.00  0.65           C  
ATOM   1014  O   ILE A  69       3.026  19.968  12.620  1.00  0.65           O  
ATOM   1015  CB  ILE A  69       5.611  17.951  12.409  1.00  0.65           C  
ATOM   1016  CG1 ILE A  69       4.921  17.516  13.611  1.00  0.65           C  
ATOM   1017  CG2 ILE A  69       7.046  17.722  12.518  1.00  0.65           C  
ATOM   1018  CD1 ILE A  69       5.100  16.088  13.864  1.00  0.65           C  
ATOM   1019  H   ILE A  69       5.303  20.279  14.085  1.00  0.65           H  
ATOM   1020  HA  ILE A  69       5.852  19.677  11.197  1.00  0.65           H  
ATOM   1021  HB  ILE A  69       5.231  17.339  11.586  1.00  0.65           H  
ATOM   1022 1HG1 ILE A  69       5.275  18.066  14.460  1.00  0.65           H  
ATOM   1023 2HG1 ILE A  69       3.864  17.710  13.483  1.00  0.65           H  
ATOM   1024 1HG2 ILE A  69       7.203  16.680  12.690  1.00  0.65           H  
ATOM   1025 2HG2 ILE A  69       7.506  18.008  11.589  1.00  0.65           H  
ATOM   1026 3HG2 ILE A  69       7.460  18.304  13.332  1.00  0.65           H  
ATOM   1027 1HD1 ILE A  69       4.551  15.839  14.753  1.00  0.65           H  
ATOM   1028 2HD1 ILE A  69       4.743  15.514  13.021  1.00  0.65           H  
ATOM   1029 3HD1 ILE A  69       6.142  15.869  14.007  1.00  0.65           H  
ATOM   1030  N   SER A  70       3.503  19.209  10.547  1.00  0.67           N  
ATOM   1031  CA  SER A  70       2.137  19.297  10.060  1.00  0.67           C  
ATOM   1032  C   SER A  70       1.855  18.291   8.960  1.00  0.67           C  
ATOM   1033  O   SER A  70       2.767  17.678   8.404  1.00  0.67           O  
ATOM   1034  CB  SER A  70       1.862  20.702   9.557  1.00  0.67           C  
ATOM   1035  OG  SER A  70       2.637  20.999   8.434  1.00  0.67           O  
ATOM   1036  H   SER A  70       4.255  18.887   9.936  1.00  0.67           H  
ATOM   1037  HA  SER A  70       1.463  19.089  10.891  1.00  0.67           H  
ATOM   1038 1HB  SER A  70       0.806  20.793   9.305  1.00  0.67           H  
ATOM   1039 2HB  SER A  70       2.070  21.421  10.349  1.00  0.67           H  
ATOM   1040  HG  SER A  70       2.310  21.839   8.102  1.00  0.67           H  
ATOM   1041  N   ARG A  71       0.581  18.121   8.636  1.00  0.69           N  
ATOM   1042  CA  ARG A  71       0.204  17.183   7.590  1.00  0.69           C  
ATOM   1043  C   ARG A  71      -0.919  17.713   6.711  1.00  0.69           C  
ATOM   1044  O   ARG A  71      -1.931  18.216   7.205  1.00  0.69           O  
ATOM   1045  CB  ARG A  71      -0.266  15.874   8.209  1.00  0.69           C  
ATOM   1046  CG  ARG A  71      -0.660  14.798   7.226  1.00  0.69           C  
ATOM   1047  CD  ARG A  71      -1.335  13.656   7.886  1.00  0.69           C  
ATOM   1048  NE  ARG A  71      -0.506  12.971   8.829  1.00  0.69           N  
ATOM   1049  CZ  ARG A  71      -0.823  11.785   9.381  1.00  0.69           C  
ATOM   1050  NH1 ARG A  71      -1.904  11.149   9.064  1.00  0.69           N  
ATOM   1051  NH2 ARG A  71      -0.050  11.230  10.244  1.00  0.69           N  
ATOM   1052  H   ARG A  71      -0.134  18.646   9.119  1.00  0.69           H  
ATOM   1053  HA  ARG A  71       1.071  16.994   6.959  1.00  0.69           H  
ATOM   1054 1HB  ARG A  71       0.546  15.453   8.789  1.00  0.69           H  
ATOM   1055 2HB  ARG A  71      -1.105  16.052   8.880  1.00  0.69           H  
ATOM   1056 1HG  ARG A  71      -1.349  15.194   6.490  1.00  0.69           H  
ATOM   1057 2HG  ARG A  71       0.236  14.436   6.721  1.00  0.69           H  
ATOM   1058 1HD  ARG A  71      -2.218  14.017   8.412  1.00  0.69           H  
ATOM   1059 2HD  ARG A  71      -1.639  12.949   7.136  1.00  0.69           H  
ATOM   1060  HE  ARG A  71       0.354  13.413   9.120  1.00  0.69           H  
ATOM   1061 1HH1 ARG A  71      -2.550  11.537   8.405  1.00  0.69           H  
ATOM   1062 2HH1 ARG A  71      -2.050  10.222   9.495  1.00  0.69           H  
ATOM   1063 1HH2 ARG A  71       0.802  11.693  10.502  1.00  0.69           H  
ATOM   1064 2HH2 ARG A  71      -0.338  10.317  10.622  1.00  0.69           H  
ATOM   1065  N   ASP A  72      -0.738  17.577   5.402  1.00  0.71           N  
ATOM   1066  CA  ASP A  72      -1.757  17.919   4.428  1.00  0.71           C  
ATOM   1067  C   ASP A  72      -2.260  16.628   3.797  1.00  0.71           C  
ATOM   1068  O   ASP A  72      -1.646  16.062   2.883  1.00  0.71           O  
ATOM   1069  CB  ASP A  72      -1.223  18.901   3.382  1.00  0.71           C  
ATOM   1070  CG  ASP A  72      -2.300  19.324   2.327  1.00  0.71           C  
ATOM   1071  OD1 ASP A  72      -3.300  18.616   2.194  1.00  0.71           O  
ATOM   1072  OD2 ASP A  72      -2.112  20.342   1.683  1.00  0.71           O  
ATOM   1073  H   ASP A  72       0.136  17.176   5.072  1.00  0.71           H  
ATOM   1074  HA  ASP A  72      -2.592  18.395   4.943  1.00  0.71           H  
ATOM   1075 1HB  ASP A  72      -0.850  19.796   3.882  1.00  0.71           H  
ATOM   1076 2HB  ASP A  72      -0.379  18.444   2.857  1.00  0.71           H  
ATOM   1077  N   ILE A  73      -3.392  16.151   4.294  1.00  0.72           N  
ATOM   1078  CA  ILE A  73      -3.908  14.860   3.876  1.00  0.72           C  
ATOM   1079  C   ILE A  73      -4.225  14.799   2.393  1.00  0.72           C  
ATOM   1080  O   ILE A  73      -3.960  13.787   1.747  1.00  0.72           O  
ATOM   1081  CB  ILE A  73      -5.145  14.459   4.679  1.00  0.72           C  
ATOM   1082  CG1 ILE A  73      -4.736  14.174   6.123  1.00  0.72           C  
ATOM   1083  CG2 ILE A  73      -5.783  13.224   4.047  1.00  0.72           C  
ATOM   1084  CD1 ILE A  73      -5.894  14.039   7.063  1.00  0.72           C  
ATOM   1085  H   ILE A  73      -3.873  16.680   5.009  1.00  0.72           H  
ATOM   1086  HA  ILE A  73      -3.143  14.123   4.077  1.00  0.72           H  
ATOM   1087  HB  ILE A  73      -5.861  15.278   4.686  1.00  0.72           H  
ATOM   1088 1HG1 ILE A  73      -4.167  13.249   6.149  1.00  0.72           H  
ATOM   1089 2HG1 ILE A  73      -4.098  14.986   6.477  1.00  0.72           H  
ATOM   1090 1HG2 ILE A  73      -6.664  12.939   4.617  1.00  0.72           H  
ATOM   1091 2HG2 ILE A  73      -6.074  13.447   3.022  1.00  0.72           H  
ATOM   1092 3HG2 ILE A  73      -5.070  12.403   4.047  1.00  0.72           H  
ATOM   1093 1HD1 ILE A  73      -5.525  13.836   8.069  1.00  0.72           H  
ATOM   1094 2HD1 ILE A  73      -6.469  14.966   7.069  1.00  0.72           H  
ATOM   1095 3HD1 ILE A  73      -6.534  13.221   6.741  1.00  0.72           H  
ATOM   1096  N   SER A  74      -4.794  15.873   1.848  1.00  0.71           N  
ATOM   1097  CA  SER A  74      -5.211  15.901   0.450  1.00  0.71           C  
ATOM   1098  C   SER A  74      -4.043  15.763  -0.531  1.00  0.71           C  
ATOM   1099  O   SER A  74      -4.251  15.456  -1.707  1.00  0.71           O  
ATOM   1100  CB  SER A  74      -5.982  17.181   0.147  1.00  0.71           C  
ATOM   1101  OG  SER A  74      -5.162  18.336   0.135  1.00  0.71           O  
ATOM   1102  H   SER A  74      -4.927  16.702   2.417  1.00  0.71           H  
ATOM   1103  HA  SER A  74      -5.881  15.057   0.287  1.00  0.71           H  
ATOM   1104 1HB  SER A  74      -6.480  17.082  -0.815  1.00  0.71           H  
ATOM   1105 2HB  SER A  74      -6.759  17.305   0.899  1.00  0.71           H  
ATOM   1106  HG  SER A  74      -4.575  18.312   0.935  1.00  0.71           H  
ATOM   1107  N   LYS A  75      -2.819  16.014  -0.061  1.00  0.70           N  
ATOM   1108  CA  LYS A  75      -1.633  15.915  -0.893  1.00  0.70           C  
ATOM   1109  C   LYS A  75      -0.752  14.772  -0.411  1.00  0.70           C  
ATOM   1110  O   LYS A  75       0.407  14.659  -0.827  1.00  0.70           O  
ATOM   1111  CB  LYS A  75      -0.849  17.221  -0.836  1.00  0.70           C  
ATOM   1112  CG  LYS A  75      -1.618  18.422  -1.339  1.00  0.70           C  
ATOM   1113  CD  LYS A  75      -0.806  19.689  -1.208  1.00  0.70           C  
ATOM   1114  CE  LYS A  75      -1.634  20.896  -1.594  1.00  0.70           C  
ATOM   1115  NZ  LYS A  75      -0.904  22.159  -1.361  1.00  0.70           N  
ATOM   1116  H   LYS A  75      -2.688  16.255   0.923  1.00  0.70           H  
ATOM   1117  HA  LYS A  75      -1.932  15.710  -1.921  1.00  0.70           H  
ATOM   1118 1HB  LYS A  75      -0.570  17.423   0.204  1.00  0.70           H  
ATOM   1119 2HB  LYS A  75       0.069  17.130  -1.412  1.00  0.70           H  
ATOM   1120 1HG  LYS A  75      -1.902  18.274  -2.380  1.00  0.70           H  
ATOM   1121 2HG  LYS A  75      -2.528  18.540  -0.744  1.00  0.70           H  
ATOM   1122 1HD  LYS A  75      -0.476  19.801  -0.172  1.00  0.70           H  
ATOM   1123 2HD  LYS A  75       0.072  19.634  -1.849  1.00  0.70           H  
ATOM   1124 1HE  LYS A  75      -1.900  20.828  -2.647  1.00  0.70           H  
ATOM   1125 2HE  LYS A  75      -2.549  20.901  -0.996  1.00  0.70           H  
ATOM   1126 1HZ  LYS A  75      -1.488  22.937  -1.621  1.00  0.70           H  
ATOM   1127 2HZ  LYS A  75      -0.666  22.229  -0.374  1.00  0.70           H  
ATOM   1128 3HZ  LYS A  75      -0.062  22.168  -1.911  1.00  0.70           H  
ATOM   1129  N   ASN A  76      -1.251  14.001   0.567  1.00  0.67           N  
ATOM   1130  CA  ASN A  76      -0.489  12.927   1.191  1.00  0.67           C  
ATOM   1131  C   ASN A  76       0.896  13.398   1.614  1.00  0.67           C  
ATOM   1132  O   ASN A  76       1.884  12.683   1.417  1.00  0.67           O  
ATOM   1133  CB  ASN A  76      -0.409  11.697   0.306  1.00  0.67           C  
ATOM   1134  CG  ASN A  76      -1.719  10.947   0.176  1.00  0.67           C  
ATOM   1135  OD1 ASN A  76      -2.495  10.828   1.146  1.00  0.67           O  
ATOM   1136  ND2 ASN A  76      -1.970  10.427  -0.999  1.00  0.67           N  
ATOM   1137  H   ASN A  76      -2.214  14.129   0.872  1.00  0.67           H  
ATOM   1138  HA  ASN A  76      -1.012  12.641   2.094  1.00  0.67           H  
ATOM   1139 1HB  ASN A  76      -0.065  11.981  -0.690  1.00  0.67           H  
ATOM   1140 2HB  ASN A  76       0.331  11.016   0.714  1.00  0.67           H  
ATOM   1141 1HD2 ASN A  76      -2.815   9.916  -1.151  1.00  0.67           H  
ATOM   1142 2HD2 ASN A  76      -1.311  10.540  -1.745  1.00  0.67           H  
ATOM   1143  N   THR A  77       0.981  14.607   2.193  1.00  0.64           N  
ATOM   1144  CA  THR A  77       2.297  15.127   2.531  1.00  0.64           C  
ATOM   1145  C   THR A  77       2.462  15.564   3.988  1.00  0.64           C  
ATOM   1146  O   THR A  77       1.633  16.260   4.580  1.00  0.64           O  
ATOM   1147  CB  THR A  77       2.686  16.284   1.580  1.00  0.64           C  
ATOM   1148  OG1 THR A  77       2.665  15.816   0.200  1.00  0.64           O  
ATOM   1149  CG2 THR A  77       4.128  16.751   1.881  1.00  0.64           C  
ATOM   1150  H   THR A  77       0.134  15.151   2.363  1.00  0.64           H  
ATOM   1151  HA  THR A  77       3.015  14.334   2.363  1.00  0.64           H  
ATOM   1152  HB  THR A  77       1.988  17.113   1.697  1.00  0.64           H  
ATOM   1153  HG1 THR A  77       1.790  15.424  -0.041  1.00  0.64           H  
ATOM   1154 1HG2 THR A  77       4.396  17.547   1.194  1.00  0.64           H  
ATOM   1155 2HG2 THR A  77       4.208  17.115   2.895  1.00  0.64           H  
ATOM   1156 3HG2 THR A  77       4.812  15.927   1.747  1.00  0.64           H  
ATOM   1157  N   LEU A  78       3.578  15.138   4.546  1.00  0.62           N  
ATOM   1158  CA  LEU A  78       4.030  15.433   5.895  1.00  0.62           C  
ATOM   1159  C   LEU A  78       5.141  16.477   5.852  1.00  0.62           C  
ATOM   1160  O   LEU A  78       6.052  16.388   5.023  1.00  0.62           O  
ATOM   1161  CB  LEU A  78       4.565  14.163   6.520  1.00  0.62           C  
ATOM   1162  CG  LEU A  78       5.182  14.251   7.857  1.00  0.62           C  
ATOM   1163  CD1 LEU A  78       4.127  14.482   8.882  1.00  0.62           C  
ATOM   1164  CD2 LEU A  78       6.002  12.998   8.067  1.00  0.62           C  
ATOM   1165  H   LEU A  78       4.186  14.557   3.968  1.00  0.62           H  
ATOM   1166  HA  LEU A  78       3.199  15.823   6.479  1.00  0.62           H  
ATOM   1167 1HB  LEU A  78       3.735  13.465   6.607  1.00  0.62           H  
ATOM   1168 2HB  LEU A  78       5.274  13.730   5.852  1.00  0.62           H  
ATOM   1169  HG  LEU A  78       5.828  15.104   7.894  1.00  0.62           H  
ATOM   1170 1HD1 LEU A  78       4.591  14.566   9.867  1.00  0.62           H  
ATOM   1171 2HD1 LEU A  78       3.596  15.396   8.656  1.00  0.62           H  
ATOM   1172 3HD1 LEU A  78       3.433  13.651   8.870  1.00  0.62           H  
ATOM   1173 1HD2 LEU A  78       6.488  13.004   9.042  1.00  0.62           H  
ATOM   1174 2HD2 LEU A  78       5.367  12.178   7.994  1.00  0.62           H  
ATOM   1175 3HD2 LEU A  78       6.757  12.933   7.289  1.00  0.62           H  
ATOM   1176  N   TYR A  79       5.067  17.484   6.707  1.00  0.59           N  
ATOM   1177  CA  TYR A  79       6.108  18.504   6.710  1.00  0.59           C  
ATOM   1178  C   TYR A  79       6.788  18.644   8.066  1.00  0.59           C  
ATOM   1179  O   TYR A  79       6.162  18.463   9.116  1.00  0.59           O  
ATOM   1180  CB  TYR A  79       5.526  19.861   6.322  1.00  0.59           C  
ATOM   1181  CG  TYR A  79       4.896  19.916   4.965  1.00  0.59           C  
ATOM   1182  CD1 TYR A  79       3.556  19.555   4.811  1.00  0.59           C  
ATOM   1183  CD2 TYR A  79       5.635  20.337   3.881  1.00  0.59           C  
ATOM   1184  CE1 TYR A  79       2.966  19.630   3.566  1.00  0.59           C  
ATOM   1185  CE2 TYR A  79       5.051  20.411   2.639  1.00  0.59           C  
ATOM   1186  CZ  TYR A  79       3.723  20.065   2.475  1.00  0.59           C  
ATOM   1187  OH  TYR A  79       3.149  20.143   1.226  1.00  0.59           O  
ATOM   1188  H   TYR A  79       4.286  17.542   7.360  1.00  0.59           H  
ATOM   1189  HA  TYR A  79       6.876  18.230   5.991  1.00  0.59           H  
ATOM   1190 1HB  TYR A  79       4.771  20.146   7.056  1.00  0.59           H  
ATOM   1191 2HB  TYR A  79       6.317  20.611   6.360  1.00  0.59           H  
ATOM   1192  HD1 TYR A  79       2.974  19.218   5.676  1.00  0.59           H  
ATOM   1193  HD2 TYR A  79       6.683  20.613   4.014  1.00  0.59           H  
ATOM   1194  HE1 TYR A  79       1.921  19.351   3.439  1.00  0.59           H  
ATOM   1195  HE2 TYR A  79       5.636  20.745   1.782  1.00  0.59           H  
ATOM   1196  HH  TYR A  79       3.815  20.413   0.588  1.00  0.59           H  
ATOM   1197  N   LEU A  80       8.067  19.032   8.017  1.00  0.58           N  
ATOM   1198  CA  LEU A  80       8.868  19.394   9.190  1.00  0.58           C  
ATOM   1199  C   LEU A  80       9.562  20.727   8.979  1.00  0.58           C  
ATOM   1200  O   LEU A  80      10.370  20.897   8.065  1.00  0.58           O  
ATOM   1201  CB  LEU A  80       9.918  18.309   9.529  1.00  0.58           C  
ATOM   1202  CG  LEU A  80      10.957  18.665  10.656  1.00  0.58           C  
ATOM   1203  CD1 LEU A  80      10.286  18.896  11.960  1.00  0.58           C  
ATOM   1204  CD2 LEU A  80      11.969  17.525  10.828  1.00  0.58           C  
ATOM   1205  H   LEU A  80       8.500  19.107   7.096  1.00  0.58           H  
ATOM   1206  HA  LEU A  80       8.203  19.507  10.040  1.00  0.58           H  
ATOM   1207 1HB  LEU A  80       9.390  17.468   9.895  1.00  0.58           H  
ATOM   1208 2HB  LEU A  80      10.454  18.024   8.631  1.00  0.58           H  
ATOM   1209  HG  LEU A  80      11.466  19.575  10.372  1.00  0.58           H  
ATOM   1210 1HD1 LEU A  80      11.043  19.147  12.669  1.00  0.58           H  
ATOM   1211 2HD1 LEU A  80       9.567  19.712  11.880  1.00  0.58           H  
ATOM   1212 3HD1 LEU A  80       9.787  17.990  12.267  1.00  0.58           H  
ATOM   1213 1HD2 LEU A  80      12.695  17.795  11.599  1.00  0.58           H  
ATOM   1214 2HD2 LEU A  80      11.447  16.623  11.124  1.00  0.58           H  
ATOM   1215 3HD2 LEU A  80      12.479  17.353   9.909  1.00  0.58           H  
ATOM   1216  N   GLN A  81       9.239  21.682   9.837  1.00  0.57           N  
ATOM   1217  CA  GLN A  81       9.800  23.017   9.763  1.00  0.57           C  
ATOM   1218  C   GLN A  81      10.746  23.209  10.935  1.00  0.57           C  
ATOM   1219  O   GLN A  81      10.342  23.101  12.097  1.00  0.57           O  
ATOM   1220  CB  GLN A  81       8.690  24.061   9.798  1.00  0.57           C  
ATOM   1221  CG  GLN A  81       9.167  25.508   9.746  1.00  0.57           C  
ATOM   1222  CD  GLN A  81       9.688  25.895   8.364  1.00  0.57           C  
ATOM   1223  OE1 GLN A  81       8.913  25.843   7.393  1.00  0.57           O  
ATOM   1224  NE2 GLN A  81      10.947  26.291   8.258  1.00  0.57           N  
ATOM   1225  H   GLN A  81       8.561  21.482  10.567  1.00  0.57           H  
ATOM   1226  HA  GLN A  81      10.371  23.123   8.844  1.00  0.57           H  
ATOM   1227 1HB  GLN A  81       8.021  23.900   8.953  1.00  0.57           H  
ATOM   1228 2HB  GLN A  81       8.103  23.930  10.708  1.00  0.57           H  
ATOM   1229 1HG  GLN A  81       8.338  26.165   9.997  1.00  0.57           H  
ATOM   1230 2HG  GLN A  81       9.982  25.638  10.466  1.00  0.57           H  
ATOM   1231 1HE2 GLN A  81      11.318  26.552   7.371  1.00  0.57           H  
ATOM   1232 2HE2 GLN A  81      11.537  26.321   9.069  1.00  0.57           H  
ATOM   1233  N   MET A  82      12.018  23.425  10.641  1.00  0.56           N  
ATOM   1234  CA  MET A  82      12.993  23.547  11.704  1.00  0.56           C  
ATOM   1235  C   MET A  82      13.497  24.974  11.814  1.00  0.56           C  
ATOM   1236  O   MET A  82      14.083  25.500  10.863  1.00  0.56           O  
ATOM   1237  CB  MET A  82      14.158  22.639  11.404  1.00  0.56           C  
ATOM   1238  CG  MET A  82      13.770  21.197  11.155  1.00  0.56           C  
ATOM   1239  SD  MET A  82      15.179  20.109  10.885  1.00  0.56           S  
ATOM   1240  CE  MET A  82      15.774  20.580   9.283  1.00  0.56           C  
ATOM   1241  H   MET A  82      12.306  23.510   9.669  1.00  0.56           H  
ATOM   1242  HA  MET A  82      12.538  23.273  12.652  1.00  0.56           H  
ATOM   1243 1HB  MET A  82      14.696  23.007  10.531  1.00  0.56           H  
ATOM   1244 2HB  MET A  82      14.820  22.664  12.245  1.00  0.56           H  
ATOM   1245 1HG  MET A  82      13.187  20.818  11.987  1.00  0.56           H  
ATOM   1246 2HG  MET A  82      13.149  21.164  10.261  1.00  0.56           H  
ATOM   1247 1HE  MET A  82      16.629  19.971   9.031  1.00  0.56           H  
ATOM   1248 2HE  MET A  82      14.991  20.439   8.544  1.00  0.56           H  
ATOM   1249 3HE  MET A  82      16.070  21.621   9.306  1.00  0.56           H  
ATOM   1250  N   ASN A  83      13.271  25.601  12.971  1.00  0.57           N  
ATOM   1251  CA  ASN A  83      13.704  26.973  13.209  1.00  0.57           C  
ATOM   1252  C   ASN A  83      14.928  27.028  14.115  1.00  0.57           C  
ATOM   1253  O   ASN A  83      15.165  26.106  14.897  1.00  0.57           O  
ATOM   1254  CB  ASN A  83      12.558  27.791  13.785  1.00  0.57           C  
ATOM   1255  CG  ASN A  83      11.423  28.011  12.791  1.00  0.57           C  
ATOM   1256  OD1 ASN A  83      11.638  28.374  11.614  1.00  0.57           O  
ATOM   1257  ND2 ASN A  83      10.213  27.787  13.250  1.00  0.57           N  
ATOM   1258  H   ASN A  83      12.759  25.133  13.723  1.00  0.57           H  
ATOM   1259  HA  ASN A  83      14.001  27.410  12.259  1.00  0.57           H  
ATOM   1260 1HB  ASN A  83      12.163  27.283  14.668  1.00  0.57           H  
ATOM   1261 2HB  ASN A  83      12.936  28.760  14.110  1.00  0.57           H  
ATOM   1262 1HD2 ASN A  83       9.417  27.907  12.657  1.00  0.57           H  
ATOM   1263 2HD2 ASN A  83      10.083  27.491  14.201  1.00  0.57           H  
ATOM   1264  N   SER A  84      15.684  28.125  14.027  1.00  0.58           N  
ATOM   1265  CA  SER A  84      16.845  28.355  14.885  1.00  0.58           C  
ATOM   1266  C   SER A  84      17.817  27.176  14.859  1.00  0.58           C  
ATOM   1267  O   SER A  84      18.228  26.672  15.907  1.00  0.58           O  
ATOM   1268  CB  SER A  84      16.395  28.620  16.309  1.00  0.58           C  
ATOM   1269  OG  SER A  84      15.573  29.756  16.377  1.00  0.58           O  
ATOM   1270  H   SER A  84      15.452  28.824  13.331  1.00  0.58           H  
ATOM   1271  HA  SER A  84      17.370  29.235  14.514  1.00  0.58           H  
ATOM   1272 1HB  SER A  84      15.859  27.754  16.699  1.00  0.58           H  
ATOM   1273 2HB  SER A  84      17.270  28.767  16.938  1.00  0.58           H  
ATOM   1274  HG  SER A  84      16.106  30.487  16.053  1.00  0.58           H  
ATOM   1275  N   LEU A  85      18.179  26.749  13.653  1.00  0.59           N  
ATOM   1276  CA  LEU A  85      19.062  25.601  13.464  1.00  0.59           C  
ATOM   1277  C   LEU A  85      20.440  25.764  14.082  1.00  0.59           C  
ATOM   1278  O   LEU A  85      21.033  26.842  14.078  1.00  0.59           O  
ATOM   1279  CB  LEU A  85      19.138  25.276  11.974  1.00  0.59           C  
ATOM   1280  CG  LEU A  85      17.845  24.638  11.429  1.00  0.59           C  
ATOM   1281  CD1 LEU A  85      17.869  24.563   9.967  1.00  0.59           C  
ATOM   1282  CD2 LEU A  85      17.763  23.227  11.980  1.00  0.59           C  
ATOM   1283  H   LEU A  85      17.809  27.238  12.832  1.00  0.59           H  
ATOM   1284  HA  LEU A  85      18.593  24.745  13.954  1.00  0.59           H  
ATOM   1285 1HB  LEU A  85      19.326  26.197  11.418  1.00  0.59           H  
ATOM   1286 2HB  LEU A  85      19.963  24.589  11.807  1.00  0.59           H  
ATOM   1287  HG  LEU A  85      16.974  25.232  11.734  1.00  0.59           H  
ATOM   1288 1HD1 LEU A  85      16.952  24.099   9.622  1.00  0.59           H  
ATOM   1289 2HD1 LEU A  85      17.949  25.568   9.554  1.00  0.59           H  
ATOM   1290 3HD1 LEU A  85      18.713  23.963   9.674  1.00  0.59           H  
ATOM   1291 1HD2 LEU A  85      16.897  22.740  11.614  1.00  0.59           H  
ATOM   1292 2HD2 LEU A  85      18.640  22.666  11.661  1.00  0.59           H  
ATOM   1293 3HD2 LEU A  85      17.733  23.258  13.072  1.00  0.59           H  
ATOM   1294  N   ARG A  86      20.945  24.672  14.634  1.00  0.60           N  
ATOM   1295  CA  ARG A  86      22.251  24.626  15.283  1.00  0.60           C  
ATOM   1296  C   ARG A  86      23.186  23.736  14.486  1.00  0.60           C  
ATOM   1297  O   ARG A  86      22.737  22.873  13.741  1.00  0.60           O  
ATOM   1298  CB  ARG A  86      22.107  24.068  16.699  1.00  0.60           C  
ATOM   1299  CG  ARG A  86      21.248  24.902  17.630  1.00  0.60           C  
ATOM   1300  CD  ARG A  86      21.035  24.229  18.946  1.00  0.60           C  
ATOM   1301  NE  ARG A  86      22.267  24.079  19.716  1.00  0.60           N  
ATOM   1302  CZ  ARG A  86      22.796  25.039  20.504  1.00  0.60           C  
ATOM   1303  NH1 ARG A  86      22.211  26.218  20.599  1.00  0.60           N  
ATOM   1304  NH2 ARG A  86      23.900  24.791  21.183  1.00  0.60           N  
ATOM   1305  H   ARG A  86      20.382  23.815  14.624  1.00  0.60           H  
ATOM   1306  HA  ARG A  86      22.664  25.632  15.327  1.00  0.60           H  
ATOM   1307 1HB  ARG A  86      21.656  23.073  16.645  1.00  0.60           H  
ATOM   1308 2HB  ARG A  86      23.090  23.956  17.157  1.00  0.60           H  
ATOM   1309 1HG  ARG A  86      21.725  25.866  17.803  1.00  0.60           H  
ATOM   1310 2HG  ARG A  86      20.267  25.060  17.168  1.00  0.60           H  
ATOM   1311 1HD  ARG A  86      20.331  24.811  19.538  1.00  0.60           H  
ATOM   1312 2HD  ARG A  86      20.622  23.234  18.772  1.00  0.60           H  
ATOM   1313  HE  ARG A  86      22.757  23.166  19.686  1.00  0.60           H  
ATOM   1314 1HH1 ARG A  86      21.365  26.406  20.077  1.00  0.60           H  
ATOM   1315 2HH1 ARG A  86      22.608  26.933  21.190  1.00  0.60           H  
ATOM   1316 1HH2 ARG A  86      24.339  23.871  21.108  1.00  0.60           H  
ATOM   1317 2HH2 ARG A  86      24.301  25.500  21.775  1.00  0.60           H  
ATOM   1318  N   ALA A  87      24.494  23.873  14.672  1.00  0.61           N  
ATOM   1319  CA  ALA A  87      25.440  22.997  13.964  1.00  0.61           C  
ATOM   1320  C   ALA A  87      25.137  21.521  14.272  1.00  0.61           C  
ATOM   1321  O   ALA A  87      25.288  20.635  13.421  1.00  0.61           O  
ATOM   1322  CB  ALA A  87      26.859  23.341  14.356  1.00  0.61           C  
ATOM   1323  H   ALA A  87      24.843  24.593  15.290  1.00  0.61           H  
ATOM   1324  HA  ALA A  87      25.330  23.158  12.895  1.00  0.61           H  
ATOM   1325 1HB  ALA A  87      27.550  22.700  13.808  1.00  0.61           H  
ATOM   1326 2HB  ALA A  87      27.060  24.385  14.111  1.00  0.61           H  
ATOM   1327 3HB  ALA A  87      26.990  23.185  15.426  1.00  0.61           H  
ATOM   1328  N   GLU A  88      24.641  21.295  15.490  1.00  0.61           N  
ATOM   1329  CA  GLU A  88      24.270  20.004  16.061  1.00  0.61           C  
ATOM   1330  C   GLU A  88      23.114  19.331  15.312  1.00  0.61           C  
ATOM   1331  O   GLU A  88      22.886  18.134  15.469  1.00  0.61           O  
ATOM   1332  CB  GLU A  88      23.904  20.181  17.538  1.00  0.61           C  
ATOM   1333  CG  GLU A  88      25.092  20.560  18.418  1.00  0.61           C  
ATOM   1334  CD  GLU A  88      24.738  20.803  19.873  1.00  0.61           C  
ATOM   1335  OE1 GLU A  88      23.781  21.506  20.147  1.00  0.61           O  
ATOM   1336  OE2 GLU A  88      25.430  20.280  20.714  1.00  0.61           O  
ATOM   1337  H   GLU A  88      24.536  22.101  16.085  1.00  0.61           H  
ATOM   1338  HA  GLU A  88      25.136  19.345  15.998  1.00  0.61           H  
ATOM   1339 1HB  GLU A  88      23.145  20.962  17.633  1.00  0.61           H  
ATOM   1340 2HB  GLU A  88      23.475  19.257  17.923  1.00  0.61           H  
ATOM   1341 1HG  GLU A  88      25.830  19.760  18.367  1.00  0.61           H  
ATOM   1342 2HG  GLU A  88      25.548  21.461  18.008  1.00  0.61           H  
ATOM   1343  N   ASP A  89      22.367  20.101  14.517  1.00  0.60           N  
ATOM   1344  CA  ASP A  89      21.235  19.568  13.773  1.00  0.60           C  
ATOM   1345  C   ASP A  89      21.671  18.966  12.427  1.00  0.60           C  
ATOM   1346  O   ASP A  89      20.827  18.445  11.682  1.00  0.60           O  
ATOM   1347  CB  ASP A  89      20.190  20.667  13.521  1.00  0.60           C  
ATOM   1348  CG  ASP A  89      19.384  21.178  14.760  1.00  0.60           C  
ATOM   1349  OD1 ASP A  89      18.797  20.412  15.517  1.00  0.60           O  
ATOM   1350  OD2 ASP A  89      19.392  22.374  14.969  1.00  0.60           O  
ATOM   1351  H   ASP A  89      22.600  21.083  14.392  1.00  0.60           H  
ATOM   1352  HA  ASP A  89      20.784  18.776  14.363  1.00  0.60           H  
ATOM   1353 1HB  ASP A  89      20.698  21.523  13.087  1.00  0.60           H  
ATOM   1354 2HB  ASP A  89      19.478  20.321  12.776  1.00  0.60           H  
ATOM   1355  N   THR A  90      22.979  19.038  12.099  1.00  0.59           N  
ATOM   1356  CA  THR A  90      23.458  18.410  10.865  1.00  0.59           C  
ATOM   1357  C   THR A  90      23.187  16.917  10.958  1.00  0.59           C  
ATOM   1358  O   THR A  90      23.622  16.262  11.907  1.00  0.59           O  
ATOM   1359  CB  THR A  90      24.969  18.619  10.671  1.00  0.59           C  
ATOM   1360  OG1 THR A  90      25.270  20.031  10.597  1.00  0.59           O  
ATOM   1361  CG2 THR A  90      25.496  17.858   9.441  1.00  0.59           C  
ATOM   1362  H   THR A  90      23.656  19.506  12.706  1.00  0.59           H  
ATOM   1363  HA  THR A  90      22.911  18.821  10.019  1.00  0.59           H  
ATOM   1364  HB  THR A  90      25.483  18.225  11.546  1.00  0.59           H  
ATOM   1365  HG1 THR A  90      25.273  20.392  11.523  1.00  0.59           H  
ATOM   1366 1HG2 THR A  90      26.570  18.008   9.360  1.00  0.59           H  
ATOM   1367 2HG2 THR A  90      25.287  16.796   9.565  1.00  0.59           H  
ATOM   1368 3HG2 THR A  90      25.031  18.186   8.553  1.00  0.59           H  
ATOM   1369  N   ALA A  91      22.468  16.383   9.980  1.00  0.57           N  
ATOM   1370  CA  ALA A  91      22.072  14.977  10.020  1.00  0.57           C  
ATOM   1371  C   ALA A  91      21.319  14.560   8.775  1.00  0.57           C  
ATOM   1372  O   ALA A  91      20.915  15.400   7.964  1.00  0.57           O  
ATOM   1373  CB  ALA A  91      21.199  14.704  11.218  1.00  0.57           C  
ATOM   1374  H   ALA A  91      22.202  16.981   9.199  1.00  0.57           H  
ATOM   1375  HA  ALA A  91      22.975  14.369  10.087  1.00  0.57           H  
ATOM   1376 1HB  ALA A  91      20.927  13.662  11.226  1.00  0.57           H  
ATOM   1377 2HB  ALA A  91      21.691  14.941  12.149  1.00  0.57           H  
ATOM   1378 3HB  ALA A  91      20.322  15.313  11.113  1.00  0.57           H  
ATOM   1379  N   VAL A  92      21.075  13.261   8.650  1.00  0.57           N  
ATOM   1380  CA  VAL A  92      20.136  12.817   7.635  1.00  0.57           C  
ATOM   1381  C   VAL A  92      18.775  12.628   8.289  1.00  0.57           C  
ATOM   1382  O   VAL A  92      18.646  11.959   9.316  1.00  0.57           O  
ATOM   1383  CB  VAL A  92      20.575  11.519   6.953  1.00  0.57           C  
ATOM   1384  CG1 VAL A  92      19.504  11.088   5.946  1.00  0.57           C  
ATOM   1385  CG2 VAL A  92      21.886  11.753   6.247  1.00  0.57           C  
ATOM   1386  H   VAL A  92      21.477  12.593   9.313  1.00  0.57           H  
ATOM   1387  HA  VAL A  92      20.048  13.585   6.873  1.00  0.57           H  
ATOM   1388  HB  VAL A  92      20.681  10.731   7.700  1.00  0.57           H  
ATOM   1389 1HG1 VAL A  92      19.811  10.164   5.460  1.00  0.57           H  
ATOM   1390 2HG1 VAL A  92      18.558  10.929   6.457  1.00  0.57           H  
ATOM   1391 3HG1 VAL A  92      19.379  11.867   5.198  1.00  0.57           H  
ATOM   1392 1HG2 VAL A  92      22.203  10.834   5.756  1.00  0.57           H  
ATOM   1393 2HG2 VAL A  92      21.748  12.535   5.503  1.00  0.57           H  
ATOM   1394 3HG2 VAL A  92      22.642  12.061   6.968  1.00  0.57           H  
ATOM   1395  N   TYR A  93      17.767  13.258   7.726  1.00  0.58           N  
ATOM   1396  CA  TYR A  93      16.428  13.178   8.275  1.00  0.58           C  
ATOM   1397  C   TYR A  93      15.624  12.215   7.462  1.00  0.58           C  
ATOM   1398  O   TYR A  93      15.779  12.158   6.242  1.00  0.58           O  
ATOM   1399  CB  TYR A  93      15.797  14.556   8.258  1.00  0.58           C  
ATOM   1400  CG  TYR A  93      16.400  15.505   9.272  1.00  0.58           C  
ATOM   1401  CD1 TYR A  93      17.662  16.034   9.052  1.00  0.58           C  
ATOM   1402  CD2 TYR A  93      15.674  15.891  10.393  1.00  0.58           C  
ATOM   1403  CE1 TYR A  93      18.210  16.904   9.961  1.00  0.58           C  
ATOM   1404  CE2 TYR A  93      16.226  16.783  11.284  1.00  0.58           C  
ATOM   1405  CZ  TYR A  93      17.511  17.281  11.061  1.00  0.58           C  
ATOM   1406  OH  TYR A  93      18.106  18.155  11.954  1.00  0.58           O  
ATOM   1407  H   TYR A  93      17.936  13.804   6.882  1.00  0.58           H  
ATOM   1408  HA  TYR A  93      16.472  12.806   9.295  1.00  0.58           H  
ATOM   1409 1HB  TYR A  93      15.925  14.990   7.265  1.00  0.58           H  
ATOM   1410 2HB  TYR A  93      14.725  14.472   8.453  1.00  0.58           H  
ATOM   1411  HD1 TYR A  93      18.236  15.743   8.167  1.00  0.58           H  
ATOM   1412  HD2 TYR A  93      14.672  15.490  10.564  1.00  0.58           H  
ATOM   1413  HE1 TYR A  93      19.205  17.297   9.817  1.00  0.58           H  
ATOM   1414  HE2 TYR A  93      15.664  17.089  12.165  1.00  0.58           H  
ATOM   1415  HH  TYR A  93      19.076  18.237  11.744  1.00  0.58           H  
ATOM   1416  N   TYR A  94      14.767  11.459   8.121  1.00  0.61           N  
ATOM   1417  CA  TYR A  94      13.915  10.539   7.395  1.00  0.61           C  
ATOM   1418  C   TYR A  94      12.487  10.689   7.868  1.00  0.61           C  
ATOM   1419  O   TYR A  94      12.224  10.885   9.058  1.00  0.61           O  
ATOM   1420  CB  TYR A  94      14.309   9.079   7.651  1.00  0.61           C  
ATOM   1421  CG  TYR A  94      15.731   8.688   7.372  1.00  0.61           C  
ATOM   1422  CD1 TYR A  94      16.709   8.917   8.343  1.00  0.61           C  
ATOM   1423  CD2 TYR A  94      16.058   8.040   6.206  1.00  0.61           C  
ATOM   1424  CE1 TYR A  94      18.001   8.508   8.124  1.00  0.61           C  
ATOM   1425  CE2 TYR A  94      17.358   7.628   5.987  1.00  0.61           C  
ATOM   1426  CZ  TYR A  94      18.328   7.856   6.942  1.00  0.61           C  
ATOM   1427  OH  TYR A  94      19.621   7.422   6.717  1.00  0.61           O  
ATOM   1428  H   TYR A  94      14.705  11.544   9.134  1.00  0.61           H  
ATOM   1429  HA  TYR A  94      13.953  10.766   6.334  1.00  0.61           H  
ATOM   1430 1HB  TYR A  94      14.085   8.817   8.635  1.00  0.61           H  
ATOM   1431 2HB  TYR A  94      13.673   8.450   7.021  1.00  0.61           H  
ATOM   1432  HD1 TYR A  94      16.452   9.420   9.277  1.00  0.61           H  
ATOM   1433  HD2 TYR A  94      15.286   7.846   5.457  1.00  0.61           H  
ATOM   1434  HE1 TYR A  94      18.754   8.684   8.870  1.00  0.61           H  
ATOM   1435  HE2 TYR A  94      17.615   7.109   5.064  1.00  0.61           H  
ATOM   1436  HH  TYR A  94      20.141   7.464   7.551  1.00  0.61           H  
ATOM   1437  N   CYS A  95      11.556  10.522   6.965  1.00  0.69           N  
ATOM   1438  CA  CYS A  95      10.176  10.434   7.376  1.00  0.69           C  
ATOM   1439  C   CYS A  95       9.873   8.963   7.507  1.00  0.69           C  
ATOM   1440  O   CYS A  95      10.575   8.125   6.920  1.00  0.69           O  
ATOM   1441  CB  CYS A  95       9.237  11.104   6.389  1.00  0.69           C  
ATOM   1442  SG  CYS A  95       9.191  10.338   4.803  1.00  0.69           S  
ATOM   1443  H   CYS A  95      11.829  10.434   5.990  1.00  0.69           H  
ATOM   1444  HA  CYS A  95      10.051  10.920   8.338  1.00  0.69           H  
ATOM   1445 1HB  CYS A  95       8.230  11.105   6.799  1.00  0.69           H  
ATOM   1446 2HB  CYS A  95       9.553  12.130   6.278  1.00  0.69           H  
ATOM   1447  N   ALA A  96       8.823   8.641   8.231  1.00  0.84           N  
ATOM   1448  CA  ALA A  96       8.459   7.249   8.388  1.00  0.84           C  
ATOM   1449  C   ALA A  96       6.982   7.092   8.700  1.00  0.84           C  
ATOM   1450  O   ALA A  96       6.330   8.025   9.176  1.00  0.84           O  
ATOM   1451  CB  ALA A  96       9.329   6.638   9.462  1.00  0.84           C  
ATOM   1452  H   ALA A  96       8.326   9.373   8.730  1.00  0.84           H  
ATOM   1453  HA  ALA A  96       8.656   6.737   7.450  1.00  0.84           H  
ATOM   1454 1HB  ALA A  96       9.100   5.584   9.550  1.00  0.84           H  
ATOM   1455 2HB  ALA A  96      10.354   6.760   9.176  1.00  0.84           H  
ATOM   1456 3HB  ALA A  96       9.157   7.145  10.400  1.00  0.84           H  
ATOM   1457  N   SER A  97       6.463   5.891   8.463  1.00  1.08           N  
ATOM   1458  CA  SER A  97       5.057   5.608   8.723  1.00  1.08           C  
ATOM   1459  C   SER A  97       4.866   4.379   9.593  1.00  1.08           C  
ATOM   1460  O   SER A  97       5.397   3.293   9.301  1.00  1.08           O  
ATOM   1461  CB  SER A  97       4.318   5.414   7.416  1.00  1.08           C  
ATOM   1462  OG  SER A  97       2.981   5.097   7.636  1.00  1.08           O  
ATOM   1463  H   SER A  97       7.064   5.163   8.076  1.00  1.08           H  
ATOM   1464  HA  SER A  97       4.620   6.459   9.247  1.00  1.08           H  
ATOM   1465 1HB  SER A  97       4.396   6.304   6.816  1.00  1.08           H  
ATOM   1466 2HB  SER A  97       4.789   4.616   6.857  1.00  1.08           H  
ATOM   1467  HG  SER A  97       2.719   5.616   8.411  1.00  1.08           H  
ATOM   1468  N   LEU A  98       4.120   4.582  10.679  1.00  1.44           N  
ATOM   1469  CA  LEU A  98       3.805   3.549  11.656  1.00  1.44           C  
ATOM   1470  C   LEU A  98       2.620   2.691  11.268  1.00  1.44           C  
ATOM   1471  O   LEU A  98       1.665   3.154  10.635  1.00  1.44           O  
ATOM   1472  CB  LEU A  98       3.534   4.162  13.030  1.00  1.44           C  
ATOM   1473  CG  LEU A  98       4.707   4.854  13.724  1.00  1.44           C  
ATOM   1474  CD1 LEU A  98       4.246   5.580  14.940  1.00  1.44           C  
ATOM   1475  CD2 LEU A  98       5.655   3.796  14.161  1.00  1.44           C  
ATOM   1476  H   LEU A  98       3.720   5.511  10.825  1.00  1.44           H  
ATOM   1477  HA  LEU A  98       4.660   2.903  11.752  1.00  1.44           H  
ATOM   1478 1HB  LEU A  98       2.752   4.875  12.909  1.00  1.44           H  
ATOM   1479 2HB  LEU A  98       3.175   3.365  13.693  1.00  1.44           H  
ATOM   1480  HG  LEU A  98       5.192   5.558  13.045  1.00  1.44           H  
ATOM   1481 1HD1 LEU A  98       5.101   6.035  15.423  1.00  1.44           H  
ATOM   1482 2HD1 LEU A  98       3.551   6.344  14.656  1.00  1.44           H  
ATOM   1483 3HD1 LEU A  98       3.765   4.879  15.623  1.00  1.44           H  
ATOM   1484 1HD2 LEU A  98       6.501   4.236  14.679  1.00  1.44           H  
ATOM   1485 2HD2 LEU A  98       5.137   3.123  14.826  1.00  1.44           H  
ATOM   1486 3HD2 LEU A  98       5.993   3.255  13.312  1.00  1.44           H  
ATOM   1487  N   GLY A  99       2.713   1.435  11.681  1.00  1.89           N  
ATOM   1488  CA  GLY A  99       1.680   0.428  11.534  1.00  1.89           C  
ATOM   1489  C   GLY A  99       1.005   0.277  12.885  1.00  1.89           C  
ATOM   1490  O   GLY A  99       0.716   1.275  13.548  1.00  1.89           O  
ATOM   1491  H   GLY A  99       3.564   1.165  12.176  1.00  1.89           H  
ATOM   1492 1HA  GLY A  99       0.958   0.735  10.778  1.00  1.89           H  
ATOM   1493 2HA  GLY A  99       2.121  -0.518  11.224  1.00  1.89           H  
ATOM   1494  N   SER A 100       0.709  -0.958  13.276  1.00  2.33           N  
ATOM   1495  CA  SER A 100       0.064  -1.178  14.560  1.00  2.33           C  
ATOM   1496  C   SER A 100       1.065  -0.918  15.687  1.00  2.33           C  
ATOM   1497  O   SER A 100       2.284  -0.955  15.464  1.00  2.33           O  
ATOM   1498  CB  SER A 100      -0.469  -2.595  14.637  1.00  2.33           C  
ATOM   1499  OG  SER A 100       0.580  -3.530  14.650  1.00  2.33           O  
ATOM   1500  H   SER A 100       0.952  -1.743  12.691  1.00  2.33           H  
ATOM   1501  HA  SER A 100      -0.766  -0.477  14.664  1.00  2.33           H  
ATOM   1502 1HB  SER A 100      -1.069  -2.707  15.538  1.00  2.33           H  
ATOM   1503 2HB  SER A 100      -1.120  -2.786  13.785  1.00  2.33           H  
ATOM   1504  HG  SER A 100       0.166  -4.393  14.734  1.00  2.33           H  
ATOM   1505  N   GLY A 101       0.552  -0.704  16.899  1.00  2.60           N  
ATOM   1506  CA  GLY A 101       1.421  -0.487  18.046  1.00  2.60           C  
ATOM   1507  C   GLY A 101       2.292   0.732  17.792  1.00  2.60           C  
ATOM   1508  O   GLY A 101       1.789   1.814  17.488  1.00  2.60           O  
ATOM   1509  H   GLY A 101      -0.449  -0.683  17.019  1.00  2.60           H  
ATOM   1510 1HA  GLY A 101       0.821  -0.339  18.944  1.00  2.60           H  
ATOM   1511 2HA  GLY A 101       2.045  -1.365  18.206  1.00  2.60           H  
ATOM   1512  N   SER A 102       3.595   0.548  17.940  1.00  2.57           N  
ATOM   1513  CA  SER A 102       4.576   1.601  17.726  1.00  2.57           C  
ATOM   1514  C   SER A 102       5.606   1.135  16.707  1.00  2.57           C  
ATOM   1515  O   SER A 102       6.718   1.661  16.645  1.00  2.57           O  
ATOM   1516  CB  SER A 102       5.252   1.966  19.030  1.00  2.57           C  
ATOM   1517  OG  SER A 102       5.896   0.852  19.588  1.00  2.57           O  
ATOM   1518  H   SER A 102       3.926  -0.369  18.198  1.00  2.57           H  
ATOM   1519  HA  SER A 102       4.071   2.482  17.325  1.00  2.57           H  
ATOM   1520 1HB  SER A 102       5.978   2.760  18.852  1.00  2.57           H  
ATOM   1521 2HB  SER A 102       4.510   2.350  19.729  1.00  2.57           H  
ATOM   1522  HG  SER A 102       6.567   0.588  18.951  1.00  2.57           H  
ATOM   1523  N   ALA A 103       5.261   0.086  15.961  1.00  2.26           N  
ATOM   1524  CA  ALA A 103       6.178  -0.478  14.976  1.00  2.26           C  
ATOM   1525  C   ALA A 103       6.112   0.283  13.668  1.00  2.26           C  
ATOM   1526  O   ALA A 103       5.035   0.726  13.264  1.00  2.26           O  
ATOM   1527  CB  ALA A 103       5.842  -1.935  14.733  1.00  2.26           C  
ATOM   1528  H   ALA A 103       4.312  -0.293  16.029  1.00  2.26           H  
ATOM   1529  HA  ALA A 103       7.192  -0.398  15.365  1.00  2.26           H  
ATOM   1530 1HB  ALA A 103       6.542  -2.352  14.008  1.00  2.26           H  
ATOM   1531 2HB  ALA A 103       5.912  -2.488  15.667  1.00  2.26           H  
ATOM   1532 3HB  ALA A 103       4.824  -2.008  14.342  1.00  2.26           H  
ATOM   1533  N   PHE A 104       7.243   0.399  12.979  1.00  1.85           N  
ATOM   1534  CA  PHE A 104       7.235   1.052  11.674  1.00  1.85           C  
ATOM   1535  C   PHE A 104       6.950   0.108  10.540  1.00  1.85           C  
ATOM   1536  O   PHE A 104       7.421  -1.030  10.531  1.00  1.85           O  
ATOM   1537  CB  PHE A 104       8.539   1.782  11.397  1.00  1.85           C  
ATOM   1538  CG  PHE A 104       8.684   3.022  12.174  1.00  1.85           C  
ATOM   1539  CD1 PHE A 104       9.372   3.065  13.369  1.00  1.85           C  
ATOM   1540  CD2 PHE A 104       8.117   4.164  11.701  1.00  1.85           C  
ATOM   1541  CE1 PHE A 104       9.496   4.253  14.056  1.00  1.85           C  
ATOM   1542  CE2 PHE A 104       8.223   5.338  12.380  1.00  1.85           C  
ATOM   1543  CZ  PHE A 104       8.919   5.396  13.555  1.00  1.85           C  
ATOM   1544  H   PHE A 104       8.105   0.032  13.358  1.00  1.85           H  
ATOM   1545  HA  PHE A 104       6.456   1.794  11.668  1.00  1.85           H  
ATOM   1546 1HB  PHE A 104       9.381   1.134  11.620  1.00  1.85           H  
ATOM   1547 2HB  PHE A 104       8.593   2.040  10.332  1.00  1.85           H  
ATOM   1548  HD1 PHE A 104       9.827   2.154  13.759  1.00  1.85           H  
ATOM   1549  HD2 PHE A 104       7.566   4.127  10.761  1.00  1.85           H  
ATOM   1550  HE1 PHE A 104      10.047   4.282  14.991  1.00  1.85           H  
ATOM   1551  HE2 PHE A 104       7.751   6.225  11.979  1.00  1.85           H  
ATOM   1552  HZ  PHE A 104       9.007   6.342  14.090  1.00  1.85           H  
ATOM   1553  N   GLY A 105       6.170   0.593   9.583  1.00  1.45           N  
ATOM   1554  CA  GLY A 105       5.892  -0.146   8.370  1.00  1.45           C  
ATOM   1555  C   GLY A 105       6.827   0.306   7.259  1.00  1.45           C  
ATOM   1556  O   GLY A 105       7.403  -0.516   6.542  1.00  1.45           O  
ATOM   1557  H   GLY A 105       5.792   1.534   9.674  1.00  1.45           H  
ATOM   1558 1HA  GLY A 105       6.012  -1.213   8.549  1.00  1.45           H  
ATOM   1559 2HA  GLY A 105       4.858   0.022   8.070  1.00  1.45           H  
ATOM   1560  N   TYR A 106       6.974   1.633   7.119  1.00  1.14           N  
ATOM   1561  CA  TYR A 106       7.761   2.174   6.016  1.00  1.14           C  
ATOM   1562  C   TYR A 106       8.703   3.289   6.447  1.00  1.14           C  
ATOM   1563  O   TYR A 106       8.389   4.082   7.338  1.00  1.14           O  
ATOM   1564  CB  TYR A 106       6.811   2.709   4.937  1.00  1.14           C  
ATOM   1565  CG  TYR A 106       5.799   1.669   4.519  1.00  1.14           C  
ATOM   1566  CD1 TYR A 106       4.572   1.604   5.188  1.00  1.14           C  
ATOM   1567  CD2 TYR A 106       6.091   0.754   3.534  1.00  1.14           C  
ATOM   1568  CE1 TYR A 106       3.657   0.626   4.856  1.00  1.14           C  
ATOM   1569  CE2 TYR A 106       5.179  -0.224   3.212  1.00  1.14           C  
ATOM   1570  CZ  TYR A 106       3.967  -0.294   3.864  1.00  1.14           C  
ATOM   1571  OH  TYR A 106       3.068  -1.294   3.549  1.00  1.14           O  
ATOM   1572  H   TYR A 106       6.493   2.255   7.766  1.00  1.14           H  
ATOM   1573  HA  TYR A 106       8.371   1.374   5.595  1.00  1.14           H  
ATOM   1574 1HB  TYR A 106       6.281   3.581   5.305  1.00  1.14           H  
ATOM   1575 2HB  TYR A 106       7.380   3.015   4.055  1.00  1.14           H  
ATOM   1576  HD1 TYR A 106       4.342   2.322   5.978  1.00  1.14           H  
ATOM   1577  HD2 TYR A 106       7.050   0.795   3.018  1.00  1.14           H  
ATOM   1578  HE1 TYR A 106       2.705   0.570   5.378  1.00  1.14           H  
ATOM   1579  HE2 TYR A 106       5.422  -0.952   2.443  1.00  1.14           H  
ATOM   1580  HH  TYR A 106       3.513  -1.971   2.988  1.00  1.14           H  
ATOM   1581  N   TRP A 107       9.827   3.403   5.744  1.00  0.93           N  
ATOM   1582  CA  TRP A 107      10.756   4.514   5.945  1.00  0.93           C  
ATOM   1583  C   TRP A 107      10.995   5.104   4.571  1.00  0.93           C  
ATOM   1584  O   TRP A 107      11.012   4.359   3.589  1.00  0.93           O  
ATOM   1585  CB  TRP A 107      12.096   4.030   6.490  1.00  0.93           C  
ATOM   1586  CG  TRP A 107      11.997   3.263   7.787  1.00  0.93           C  
ATOM   1587  CD1 TRP A 107      11.766   1.922   7.895  1.00  0.93           C  
ATOM   1588  CD2 TRP A 107      12.127   3.751   9.139  1.00  0.93           C  
ATOM   1589  NE1 TRP A 107      11.754   1.548   9.209  1.00  0.93           N  
ATOM   1590  CE2 TRP A 107      11.973   2.652   9.985  1.00  0.93           C  
ATOM   1591  CE3 TRP A 107      12.359   4.997   9.690  1.00  0.93           C  
ATOM   1592  CZ2 TRP A 107      12.052   2.771  11.350  1.00  0.93           C  
ATOM   1593  CZ3 TRP A 107      12.417   5.105  11.058  1.00  0.93           C  
ATOM   1594  CH2 TRP A 107      12.276   4.034  11.864  1.00  0.93           C  
ATOM   1595  H   TRP A 107      10.039   2.710   5.039  1.00  0.93           H  
ATOM   1596  HA  TRP A 107      10.320   5.269   6.596  1.00  0.93           H  
ATOM   1597 1HB  TRP A 107      12.580   3.396   5.749  1.00  0.93           H  
ATOM   1598 2HB  TRP A 107      12.745   4.894   6.651  1.00  0.93           H  
ATOM   1599  HD1 TRP A 107      11.620   1.244   7.055  1.00  0.93           H  
ATOM   1600  HE1 TRP A 107      11.609   0.608   9.550  1.00  0.93           H  
ATOM   1601  HE3 TRP A 107      12.484   5.875   9.052  1.00  0.93           H  
ATOM   1602  HZ2 TRP A 107      11.936   1.916  12.015  1.00  0.93           H  
ATOM   1603  HZ3 TRP A 107      12.580   6.064  11.475  1.00  0.93           H  
ATOM   1604  HH2 TRP A 107      12.337   4.173  12.943  1.00  0.93           H  
ATOM   1605  N   GLY A 108      11.185   6.409   4.486  1.00  0.79           N  
ATOM   1606  CA  GLY A 108      11.447   7.014   3.188  1.00  0.79           C  
ATOM   1607  C   GLY A 108      12.903   7.242   2.860  1.00  0.79           C  
ATOM   1608  O   GLY A 108      13.812   6.865   3.604  1.00  0.79           O  
ATOM   1609  H   GLY A 108      11.126   6.995   5.321  1.00  0.79           H  
ATOM   1610 1HA  GLY A 108      11.010   6.392   2.409  1.00  0.79           H  
ATOM   1611 2HA  GLY A 108      10.933   7.976   3.144  1.00  0.79           H  
ATOM   1612  N   GLN A 109      13.111   7.903   1.729  1.00  0.70           N  
ATOM   1613  CA  GLN A 109      14.458   8.272   1.305  1.00  0.70           C  
ATOM   1614  C   GLN A 109      14.907   9.504   2.046  1.00  0.70           C  
ATOM   1615  O   GLN A 109      14.371  10.580   1.827  1.00  0.70           O  
ATOM   1616  CB  GLN A 109      14.520   8.533  -0.200  1.00  0.70           C  
ATOM   1617  CG  GLN A 109      15.853   9.141  -0.672  1.00  0.70           C  
ATOM   1618  CD  GLN A 109      17.065   8.266  -0.466  1.00  0.70           C  
ATOM   1619  OE1 GLN A 109      17.167   7.149  -0.993  1.00  0.70           O  
ATOM   1620  NE2 GLN A 109      18.021   8.790   0.314  1.00  0.70           N  
ATOM   1621  H   GLN A 109      12.288   8.130   1.168  1.00  0.70           H  
ATOM   1622  HA  GLN A 109      15.140   7.459   1.551  1.00  0.70           H  
ATOM   1623 1HB  GLN A 109      14.361   7.600  -0.740  1.00  0.70           H  
ATOM   1624 2HB  GLN A 109      13.719   9.219  -0.481  1.00  0.70           H  
ATOM   1625 1HG  GLN A 109      15.776   9.359  -1.735  1.00  0.70           H  
ATOM   1626 2HG  GLN A 109      16.019  10.072  -0.116  1.00  0.70           H  
ATOM   1627 1HE2 GLN A 109      18.859   8.278   0.494  1.00  0.70           H  
ATOM   1628 2HE2 GLN A 109      17.894   9.731   0.732  1.00  0.70           H  
ATOM   1629  N   GLY A 110      15.922   9.347   2.885  1.00  0.65           N  
ATOM   1630  CA  GLY A 110      16.366  10.431   3.746  1.00  0.65           C  
ATOM   1631  C   GLY A 110      16.950  11.624   3.015  1.00  0.65           C  
ATOM   1632  O   GLY A 110      17.500  11.499   1.908  1.00  0.65           O  
ATOM   1633  H   GLY A 110      16.337   8.432   2.984  1.00  0.65           H  
ATOM   1634 1HA  GLY A 110      15.506  10.762   4.327  1.00  0.65           H  
ATOM   1635 2HA  GLY A 110      17.094  10.058   4.458  1.00  0.65           H  
ATOM   1636  N   THR A 111      16.861  12.772   3.692  1.00  0.62           N  
ATOM   1637  CA  THR A 111      17.346  14.063   3.226  1.00  0.62           C  
ATOM   1638  C   THR A 111      18.493  14.581   4.077  1.00  0.62           C  
ATOM   1639  O   THR A 111      18.413  14.614   5.307  1.00  0.62           O  
ATOM   1640  CB  THR A 111      16.201  15.101   3.239  1.00  0.62           C  
ATOM   1641  OG1 THR A 111      15.161  14.671   2.358  1.00  0.62           O  
ATOM   1642  CG2 THR A 111      16.683  16.472   2.813  1.00  0.62           C  
ATOM   1643  H   THR A 111      16.401  12.719   4.601  1.00  0.62           H  
ATOM   1644  HA  THR A 111      17.704  13.949   2.203  1.00  0.62           H  
ATOM   1645  HB  THR A 111      15.793  15.172   4.251  1.00  0.62           H  
ATOM   1646  HG1 THR A 111      14.685  13.920   2.752  1.00  0.62           H  
ATOM   1647 1HG2 THR A 111      15.851  17.164   2.833  1.00  0.62           H  
ATOM   1648 2HG2 THR A 111      17.459  16.824   3.490  1.00  0.62           H  
ATOM   1649 3HG2 THR A 111      17.083  16.425   1.802  1.00  0.62           H  
ATOM   1650  N   LEU A 112      19.567  14.996   3.424  1.00  0.61           N  
ATOM   1651  CA  LEU A 112      20.710  15.510   4.159  1.00  0.61           C  
ATOM   1652  C   LEU A 112      20.600  17.000   4.429  1.00  0.61           C  
ATOM   1653  O   LEU A 112      20.358  17.803   3.517  1.00  0.61           O  
ATOM   1654  CB  LEU A 112      22.026  15.212   3.428  1.00  0.61           C  
ATOM   1655  CG  LEU A 112      23.305  15.769   4.121  1.00  0.61           C  
ATOM   1656  CD1 LEU A 112      23.513  15.085   5.475  1.00  0.61           C  
ATOM   1657  CD2 LEU A 112      24.500  15.532   3.219  1.00  0.61           C  
ATOM   1658  H   LEU A 112      19.590  14.948   2.414  1.00  0.61           H  
ATOM   1659  HA  LEU A 112      20.751  15.007   5.123  1.00  0.61           H  
ATOM   1660 1HB  LEU A 112      22.139  14.133   3.343  1.00  0.61           H  
ATOM   1661 2HB  LEU A 112      21.976  15.637   2.427  1.00  0.61           H  
ATOM   1662  HG  LEU A 112      23.188  16.842   4.297  1.00  0.61           H  
ATOM   1663 1HD1 LEU A 112      24.403  15.491   5.954  1.00  0.61           H  
ATOM   1664 2HD1 LEU A 112      22.655  15.265   6.109  1.00  0.61           H  
ATOM   1665 3HD1 LEU A 112      23.637  14.019   5.327  1.00  0.61           H  
ATOM   1666 1HD2 LEU A 112      25.396  15.930   3.696  1.00  0.61           H  
ATOM   1667 2HD2 LEU A 112      24.621  14.463   3.047  1.00  0.61           H  
ATOM   1668 3HD2 LEU A 112      24.340  16.039   2.267  1.00  0.61           H  
ATOM   1669  N   VAL A 113      20.763  17.335   5.697  1.00  0.64           N  
ATOM   1670  CA  VAL A 113      20.766  18.695   6.184  1.00  0.64           C  
ATOM   1671  C   VAL A 113      22.117  19.029   6.775  1.00  0.64           C  
ATOM   1672  O   VAL A 113      22.616  18.310   7.648  1.00  0.64           O  
ATOM   1673  CB  VAL A 113      19.703  18.864   7.264  1.00  0.64           C  
ATOM   1674  CG1 VAL A 113      19.762  20.259   7.830  1.00  0.64           C  
ATOM   1675  CG2 VAL A 113      18.324  18.564   6.660  1.00  0.64           C  
ATOM   1676  H   VAL A 113      20.899  16.590   6.383  1.00  0.64           H  
ATOM   1677  HA  VAL A 113      20.564  19.376   5.356  1.00  0.64           H  
ATOM   1678  HB  VAL A 113      19.907  18.180   8.055  1.00  0.64           H  
ATOM   1679 1HG1 VAL A 113      19.008  20.384   8.603  1.00  0.64           H  
ATOM   1680 2HG1 VAL A 113      20.747  20.437   8.258  1.00  0.64           H  
ATOM   1681 3HG1 VAL A 113      19.596  20.942   7.030  1.00  0.64           H  
ATOM   1682 1HG2 VAL A 113      17.560  18.663   7.415  1.00  0.64           H  
ATOM   1683 2HG2 VAL A 113      18.139  19.260   5.865  1.00  0.64           H  
ATOM   1684 3HG2 VAL A 113      18.304  17.545   6.266  1.00  0.64           H  
ATOM   1685  N   THR A 114      22.708  20.118   6.306  1.00  0.71           N  
ATOM   1686  CA  THR A 114      23.995  20.542   6.829  1.00  0.71           C  
ATOM   1687  C   THR A 114      23.883  21.933   7.387  1.00  0.71           C  
ATOM   1688  O   THR A 114      23.401  22.835   6.702  1.00  0.71           O  
ATOM   1689  CB  THR A 114      25.108  20.480   5.758  1.00  0.71           C  
ATOM   1690  OG1 THR A 114      25.252  19.131   5.290  1.00  0.71           O  
ATOM   1691  CG2 THR A 114      26.427  20.963   6.354  1.00  0.71           C  
ATOM   1692  H   THR A 114      22.234  20.676   5.592  1.00  0.71           H  
ATOM   1693  HA  THR A 114      24.269  19.906   7.650  1.00  0.71           H  
ATOM   1694  HB  THR A 114      24.839  21.119   4.916  1.00  0.71           H  
ATOM   1695  HG1 THR A 114      25.353  18.543   6.046  1.00  0.71           H  
ATOM   1696 1HG2 THR A 114      27.206  20.918   5.597  1.00  0.71           H  
ATOM   1697 2HG2 THR A 114      26.323  21.991   6.702  1.00  0.71           H  
ATOM   1698 3HG2 THR A 114      26.698  20.325   7.196  1.00  0.71           H  
ATOM   1699  N   VAL A 115      24.323  22.115   8.623  1.00  0.84           N  
ATOM   1700  CA  VAL A 115      24.238  23.435   9.203  1.00  0.84           C  
ATOM   1701  C   VAL A 115      25.671  23.936   9.446  1.00  0.84           C  
ATOM   1702  O   VAL A 115      26.456  23.270  10.125  1.00  0.84           O  
ATOM   1703  CB  VAL A 115      23.416  23.397  10.500  1.00  0.84           C  
ATOM   1704  CG1 VAL A 115      23.318  24.774  11.048  1.00  0.84           C  
ATOM   1705  CG2 VAL A 115      22.036  22.770  10.271  1.00  0.84           C  
ATOM   1706  H   VAL A 115      24.702  21.341   9.170  1.00  0.84           H  
ATOM   1707  HA  VAL A 115      23.741  24.088   8.509  1.00  0.84           H  
ATOM   1708  HB  VAL A 115      23.935  22.789  11.224  1.00  0.84           H  
ATOM   1709 1HG1 VAL A 115      22.771  24.777  11.975  1.00  0.84           H  
ATOM   1710 2HG1 VAL A 115      24.303  25.115  11.200  1.00  0.84           H  
ATOM   1711 3HG1 VAL A 115      22.812  25.418  10.336  1.00  0.84           H  
ATOM   1712 1HG2 VAL A 115      21.500  22.747  11.215  1.00  0.84           H  
ATOM   1713 2HG2 VAL A 115      21.481  23.338   9.567  1.00  0.84           H  
ATOM   1714 3HG2 VAL A 115      22.156  21.754   9.902  1.00  0.84           H  
ATOM   1715  N   SER A 116      26.033  25.066   8.832  1.00  1.02           N  
ATOM   1716  CA  SER A 116      27.420  25.560   8.902  1.00  1.02           C  
ATOM   1717  C   SER A 116      27.600  27.048   8.583  1.00  1.02           C  
ATOM   1718  O   SER A 116      26.868  27.610   7.768  1.00  1.02           O  
ATOM   1719  CB  SER A 116      28.304  24.762   7.955  1.00  1.02           C  
ATOM   1720  OG  SER A 116      29.631  25.205   8.010  1.00  1.02           O  
ATOM   1721  H   SER A 116      25.314  25.571   8.313  1.00  1.02           H  
ATOM   1722  HA  SER A 116      27.775  25.398   9.920  1.00  1.02           H  
ATOM   1723 1HB  SER A 116      28.260  23.703   8.211  1.00  1.02           H  
ATOM   1724 2HB  SER A 116      27.935  24.866   6.950  1.00  1.02           H  
ATOM   1725  HG  SER A 116      29.602  26.158   7.836  1.00  1.02           H  
ATOM   1726  N   SER A 117      28.603  27.663   9.218  1.00  1.25           N  
ATOM   1727  CA  SER A 117      28.970  29.056   8.966  1.00  1.25           C  
ATOM   1728  C   SER A 117      30.482  29.168   8.887  1.00  1.25           C  
ATOM   1729  O   SER A 117      31.015  30.154   8.379  1.00  1.25           O  
ATOM   1730  OXT SER A 117      31.157  28.374   9.538  1.00  1.25           O  
ATOM   1731  CB  SER A 117      28.484  29.965  10.079  1.00  1.25           C  
ATOM   1732  OG  SER A 117      28.824  31.300   9.832  1.00  1.25           O  
ATOM   1733  H   SER A 117      29.143  27.130   9.890  1.00  1.25           H  
ATOM   1734  HA  SER A 117      28.544  29.375   8.013  1.00  1.25           H  
ATOM   1735 1HB  SER A 117      27.453  29.891  10.171  1.00  1.25           H  
ATOM   1736 2HB  SER A 117      28.916  29.647  11.025  1.00  1.25           H  
ATOM   1737  HG  SER A 117      29.780  31.355   9.948  1.00  1.25           H  
ENDMDL

REMARK ID 692161 DOMAINID 683250 MODEL 4 cadeia_pesada_3g2
MODEL     4
ATOM      1  N   GLU A   1       1.415  -0.476  -1.785  1.00  1.26           N  
ATOM      2  CA  GLU A   1       2.629  -0.446  -0.979  1.00  1.26           C  
ATOM      3  C   GLU A   1       2.752   0.863  -0.218  1.00  1.26           C  
ATOM      4  O   GLU A   1       2.587   0.894   1.002  1.00  1.26           O  
ATOM      5  CB  GLU A   1       3.875  -0.654  -1.854  1.00  1.26           C  
ATOM      6  CG  GLU A   1       5.214  -0.690  -1.081  1.00  1.26           C  
ATOM      7  CD  GLU A   1       6.421  -0.924  -1.982  1.00  1.26           C  
ATOM      8  OE1 GLU A   1       6.232  -1.125  -3.159  1.00  1.26           O  
ATOM      9  OE2 GLU A   1       7.524  -0.897  -1.489  1.00  1.26           O  
ATOM     10 1H   GLU A   1       1.656  -0.526  -2.764  1.00  1.26           H  
ATOM     11 2H   GLU A   1       0.866  -1.284  -1.532  1.00  1.26           H  
ATOM     12 3H   GLU A   1       0.878   0.362  -1.610  1.00  1.26           H  
ATOM     13  HA  GLU A   1       2.579  -1.257  -0.252  1.00  1.26           H  
ATOM     14 1HB  GLU A   1       3.781  -1.593  -2.398  1.00  1.26           H  
ATOM     15 2HB  GLU A   1       3.939   0.139  -2.592  1.00  1.26           H  
ATOM     16 1HG  GLU A   1       5.353   0.243  -0.539  1.00  1.26           H  
ATOM     17 2HG  GLU A   1       5.164  -1.491  -0.345  1.00  1.26           H  
ATOM     18  N   VAL A   2       3.045   1.943  -0.933  1.00  1.08           N  
ATOM     19  CA  VAL A   2       3.255   3.235  -0.292  1.00  1.08           C  
ATOM     20  C   VAL A   2       1.988   4.046  -0.105  1.00  1.08           C  
ATOM     21  O   VAL A   2       1.191   4.217  -1.031  1.00  1.08           O  
ATOM     22  CB  VAL A   2       4.259   4.074  -1.084  1.00  1.08           C  
ATOM     23  CG1 VAL A   2       4.421   5.473  -0.454  1.00  1.08           C  
ATOM     24  CG2 VAL A   2       5.561   3.347  -1.124  1.00  1.08           C  
ATOM     25  H   VAL A   2       3.168   1.879  -1.934  1.00  1.08           H  
ATOM     26  HA  VAL A   2       3.686   3.046   0.688  1.00  1.08           H  
ATOM     27  HB  VAL A   2       3.898   4.213  -2.067  1.00  1.08           H  
ATOM     28 1HG1 VAL A   2       5.134   6.053  -1.036  1.00  1.08           H  
ATOM     29 2HG1 VAL A   2       3.465   5.991  -0.447  1.00  1.08           H  
ATOM     30 3HG1 VAL A   2       4.784   5.370   0.572  1.00  1.08           H  
ATOM     31 1HG2 VAL A   2       6.288   3.925  -1.693  1.00  1.08           H  
ATOM     32 2HG2 VAL A   2       5.907   3.211  -0.104  1.00  1.08           H  
ATOM     33 3HG2 VAL A   2       5.425   2.378  -1.596  1.00  1.08           H  
ATOM     34  N   GLN A   3       1.811   4.531   1.114  1.00  0.92           N  
ATOM     35  CA  GLN A   3       0.690   5.372   1.478  1.00  0.92           C  
ATOM     36  C   GLN A   3       1.165   6.781   1.790  1.00  0.92           C  
ATOM     37  O   GLN A   3       2.162   6.976   2.492  1.00  0.92           O  
ATOM     38  CB  GLN A   3      -0.054   4.812   2.691  1.00  0.92           C  
ATOM     39  CG  GLN A   3      -1.266   5.639   3.100  1.00  0.92           C  
ATOM     40  CD  GLN A   3      -2.003   5.070   4.293  1.00  0.92           C  
ATOM     41  OE1 GLN A   3      -1.444   4.304   5.086  1.00  0.92           O  
ATOM     42  NE2 GLN A   3      -3.269   5.445   4.435  1.00  0.92           N  
ATOM     43  H   GLN A   3       2.516   4.313   1.817  1.00  0.92           H  
ATOM     44  HA  GLN A   3       0.002   5.424   0.635  1.00  0.92           H  
ATOM     45 1HB  GLN A   3      -0.389   3.797   2.475  1.00  0.92           H  
ATOM     46 2HB  GLN A   3       0.629   4.758   3.540  1.00  0.92           H  
ATOM     47 1HG  GLN A   3      -0.931   6.634   3.356  1.00  0.92           H  
ATOM     48 2HG  GLN A   3      -1.957   5.688   2.260  1.00  0.92           H  
ATOM     49 1HE2 GLN A   3      -3.810   5.104   5.206  1.00  0.92           H  
ATOM     50 2HE2 GLN A   3      -3.682   6.070   3.772  1.00  0.92           H  
ATOM     51  N   LEU A   4       0.470   7.767   1.237  1.00  0.79           N  
ATOM     52  CA  LEU A   4       0.780   9.164   1.518  1.00  0.79           C  
ATOM     53  C   LEU A   4      -0.427   9.825   2.215  1.00  0.79           C  
ATOM     54  O   LEU A   4      -1.569   9.724   1.736  1.00  0.79           O  
ATOM     55  CB  LEU A   4       1.156   9.891   0.215  1.00  0.79           C  
ATOM     56  CG  LEU A   4       2.377   9.377  -0.561  1.00  0.79           C  
ATOM     57  CD1 LEU A   4       2.501  10.145  -1.845  1.00  0.79           C  
ATOM     58  CD2 LEU A   4       3.593   9.544   0.261  1.00  0.79           C  
ATOM     59  H   LEU A   4      -0.307   7.541   0.634  1.00  0.79           H  
ATOM     60  HA  LEU A   4       1.629   9.211   2.194  1.00  0.79           H  
ATOM     61 1HB  LEU A   4       0.357   9.782  -0.458  1.00  0.79           H  
ATOM     62 2HB  LEU A   4       1.298  10.949   0.422  1.00  0.79           H  
ATOM     63  HG  LEU A   4       2.240   8.324  -0.808  1.00  0.79           H  
ATOM     64 1HD1 LEU A   4       3.353   9.780  -2.403  1.00  0.79           H  
ATOM     65 2HD1 LEU A   4       1.599  10.010  -2.437  1.00  0.79           H  
ATOM     66 3HD1 LEU A   4       2.635  11.203  -1.627  1.00  0.79           H  
ATOM     67 1HD2 LEU A   4       4.464   9.181  -0.285  1.00  0.79           H  
ATOM     68 2HD2 LEU A   4       3.728  10.600   0.510  1.00  0.79           H  
ATOM     69 3HD2 LEU A   4       3.464   8.976   1.160  1.00  0.79           H  
ATOM     70  N   VAL A   5      -0.180  10.472   3.358  1.00  0.71           N  
ATOM     71  CA  VAL A   5      -1.249  11.108   4.138  1.00  0.71           C  
ATOM     72  C   VAL A   5      -0.990  12.590   4.357  1.00  0.71           C  
ATOM     73  O   VAL A   5       0.080  12.979   4.831  1.00  0.71           O  
ATOM     74  CB  VAL A   5      -1.407  10.407   5.497  1.00  0.71           C  
ATOM     75  CG1 VAL A   5      -2.493  11.091   6.314  1.00  0.71           C  
ATOM     76  CG2 VAL A   5      -1.729   8.932   5.275  1.00  0.71           C  
ATOM     77  H   VAL A   5       0.783  10.502   3.701  1.00  0.71           H  
ATOM     78  HA  VAL A   5      -2.185  11.005   3.591  1.00  0.71           H  
ATOM     79  HB  VAL A   5      -0.474  10.494   6.056  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5      -2.587  10.596   7.279  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5      -2.234  12.139   6.472  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5      -3.441  11.030   5.781  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5      -1.830   8.431   6.235  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5      -2.661   8.838   4.716  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5      -0.922   8.473   4.718  1.00  0.71           H  
ATOM     86  N   GLU A   6      -1.978  13.419   4.025  1.00  0.66           N  
ATOM     87  CA  GLU A   6      -1.805  14.860   4.114  1.00  0.66           C  
ATOM     88  C   GLU A   6      -2.658  15.564   5.166  1.00  0.66           C  
ATOM     89  O   GLU A   6      -3.738  15.093   5.536  1.00  0.66           O  
ATOM     90  CB  GLU A   6      -2.090  15.454   2.753  1.00  0.66           C  
ATOM     91  CG  GLU A   6      -1.190  14.972   1.725  1.00  0.66           C  
ATOM     92  CD  GLU A   6      -1.548  15.464   0.454  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      -1.780  16.634   0.301  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      -1.617  14.650  -0.424  1.00  0.66           O  
ATOM     95  H   GLU A   6      -2.847  13.048   3.666  1.00  0.66           H  
ATOM     96  HA  GLU A   6      -0.771  15.040   4.360  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      -3.109  15.235   2.463  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      -1.983  16.538   2.803  1.00  0.66           H  
ATOM     99 1HG  GLU A   6      -0.186  15.299   1.963  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      -1.199  13.884   1.703  1.00  0.66           H  
ATOM    101  N   SER A   7      -2.164  16.724   5.615  1.00  0.64           N  
ATOM    102  CA  SER A   7      -2.874  17.561   6.585  1.00  0.64           C  
ATOM    103  C   SER A   7      -2.435  19.040   6.603  1.00  0.64           C  
ATOM    104  O   SER A   7      -1.373  19.390   6.088  1.00  0.64           O  
ATOM    105  CB  SER A   7      -2.665  16.973   7.965  1.00  0.64           C  
ATOM    106  OG  SER A   7      -1.320  17.075   8.364  1.00  0.64           O  
ATOM    107  H   SER A   7      -1.245  16.999   5.266  1.00  0.64           H  
ATOM    108  HA  SER A   7      -3.936  17.526   6.338  1.00  0.64           H  
ATOM    109 1HB  SER A   7      -3.296  17.498   8.679  1.00  0.64           H  
ATOM    110 2HB  SER A   7      -2.970  15.927   7.970  1.00  0.64           H  
ATOM    111  HG  SER A   7      -0.825  16.454   7.813  1.00  0.64           H  
ATOM    112  N   GLY A   8      -3.236  19.907   7.256  1.00  0.63           N  
ATOM    113  CA  GLY A   8      -2.859  21.328   7.436  1.00  0.63           C  
ATOM    114  C   GLY A   8      -3.587  22.364   6.554  1.00  0.63           C  
ATOM    115  O   GLY A   8      -3.209  23.536   6.530  1.00  0.63           O  
ATOM    116  H   GLY A   8      -4.102  19.573   7.655  1.00  0.63           H  
ATOM    117 1HA  GLY A   8      -3.019  21.593   8.481  1.00  0.63           H  
ATOM    118 2HA  GLY A   8      -1.786  21.428   7.271  1.00  0.63           H  
ATOM    119  N   GLY A   9      -4.638  21.950   5.854  1.00  0.63           N  
ATOM    120  CA  GLY A   9      -5.401  22.863   4.993  1.00  0.63           C  
ATOM    121  C   GLY A   9      -6.543  23.525   5.746  1.00  0.63           C  
ATOM    122  O   GLY A   9      -6.397  23.880   6.917  1.00  0.63           O  
ATOM    123  H   GLY A   9      -4.911  20.981   5.904  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      -4.736  23.632   4.603  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      -5.802  22.331   4.138  1.00  0.63           H  
ATOM    126  N   GLY A  10      -7.674  23.723   5.068  1.00  0.63           N  
ATOM    127  CA  GLY A  10      -8.805  24.421   5.663  1.00  0.63           C  
ATOM    128  C   GLY A  10      -8.910  25.868   5.193  1.00  0.63           C  
ATOM    129  O   GLY A  10      -8.323  26.249   4.177  1.00  0.63           O  
ATOM    130  H   GLY A  10      -7.772  23.367   4.118  1.00  0.63           H  
ATOM    131 1HA  GLY A  10      -9.723  23.891   5.406  1.00  0.63           H  
ATOM    132 2HA  GLY A  10      -8.719  24.396   6.749  1.00  0.63           H  
ATOM    133  N   LEU A  11      -9.707  26.651   5.919  1.00  0.63           N  
ATOM    134  CA  LEU A  11     -10.027  28.031   5.559  1.00  0.63           C  
ATOM    135  C   LEU A  11      -9.001  29.049   6.057  1.00  0.63           C  
ATOM    136  O   LEU A  11      -8.653  29.072   7.241  1.00  0.63           O  
ATOM    137  CB  LEU A  11     -11.417  28.407   6.082  1.00  0.63           C  
ATOM    138  CG  LEU A  11     -11.866  29.858   5.777  1.00  0.63           C  
ATOM    139  CD1 LEU A  11     -12.020  30.044   4.272  1.00  0.63           C  
ATOM    140  CD2 LEU A  11     -13.181  30.134   6.486  1.00  0.63           C  
ATOM    141  H   LEU A  11     -10.125  26.266   6.752  1.00  0.63           H  
ATOM    142  HA  LEU A  11     -10.059  28.090   4.479  1.00  0.63           H  
ATOM    143 1HB  LEU A  11     -12.150  27.735   5.639  1.00  0.63           H  
ATOM    144 2HB  LEU A  11     -11.432  28.275   7.162  1.00  0.63           H  
ATOM    145  HG  LEU A  11     -11.109  30.560   6.129  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11     -12.324  31.060   4.072  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11     -11.078  29.856   3.785  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11     -12.769  29.355   3.892  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11     -13.497  31.157   6.278  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11     -13.941  29.439   6.131  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11     -13.046  30.008   7.560  1.00  0.63           H  
ATOM    152  N   ILE A  12      -8.552  29.899   5.140  1.00  0.63           N  
ATOM    153  CA  ILE A  12      -7.568  30.941   5.406  1.00  0.63           C  
ATOM    154  C   ILE A  12      -7.942  32.236   4.664  1.00  0.63           C  
ATOM    155  O   ILE A  12      -8.524  32.208   3.582  1.00  0.63           O  
ATOM    156  CB  ILE A  12      -6.187  30.437   4.955  1.00  0.63           C  
ATOM    157  CG1 ILE A  12      -5.022  31.374   5.334  1.00  0.63           C  
ATOM    158  CG2 ILE A  12      -6.228  30.277   3.521  1.00  0.63           C  
ATOM    159  CD1 ILE A  12      -4.689  31.366   6.778  1.00  0.63           C  
ATOM    160  H   ILE A  12      -8.884  29.767   4.183  1.00  0.63           H  
ATOM    161  HA  ILE A  12      -7.549  31.142   6.475  1.00  0.63           H  
ATOM    162  HB  ILE A  12      -5.994  29.477   5.415  1.00  0.63           H  
ATOM    163 1HG1 ILE A  12      -4.138  31.060   4.797  1.00  0.63           H  
ATOM    164 2HG1 ILE A  12      -5.251  32.383   5.033  1.00  0.63           H  
ATOM    165 1HG2 ILE A  12      -5.300  29.893   3.194  1.00  0.63           H  
ATOM    166 2HG2 ILE A  12      -7.020  29.583   3.258  1.00  0.63           H  
ATOM    167 3HG2 ILE A  12      -6.413  31.243   3.061  1.00  0.63           H  
ATOM    168 1HD1 ILE A  12      -3.848  32.034   6.957  1.00  0.63           H  
ATOM    169 2HD1 ILE A  12      -5.550  31.697   7.355  1.00  0.63           H  
ATOM    170 3HD1 ILE A  12      -4.414  30.353   7.080  1.00  0.63           H  
ATOM    171  N   GLN A  13      -7.648  33.368   5.277  1.00  0.63           N  
ATOM    172  CA  GLN A  13      -7.880  34.678   4.679  1.00  0.63           C  
ATOM    173  C   GLN A  13      -6.788  34.995   3.635  1.00  0.63           C  
ATOM    174  O   GLN A  13      -5.629  34.645   3.874  1.00  0.63           O  
ATOM    175  CB  GLN A  13      -7.889  35.732   5.782  1.00  0.63           C  
ATOM    176  CG  GLN A  13      -8.267  37.133   5.348  1.00  0.63           C  
ATOM    177  CD  GLN A  13      -8.359  38.091   6.513  1.00  0.63           C  
ATOM    178  OE1 GLN A  13      -7.965  37.770   7.639  1.00  0.63           O  
ATOM    179  NE2 GLN A  13      -8.891  39.282   6.257  1.00  0.63           N  
ATOM    180  H   GLN A  13      -7.210  33.321   6.187  1.00  0.63           H  
ATOM    181  HA  GLN A  13      -8.859  34.660   4.222  1.00  0.63           H  
ATOM    182 1HB  GLN A  13      -8.587  35.430   6.563  1.00  0.63           H  
ATOM    183 2HB  GLN A  13      -6.899  35.786   6.233  1.00  0.63           H  
ATOM    184 1HG  GLN A  13      -7.517  37.508   4.647  1.00  0.63           H  
ATOM    185 2HG  GLN A  13      -9.247  37.096   4.875  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13      -8.981  39.959   6.989  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13      -9.197  39.503   5.331  1.00  0.63           H  
ATOM    188  N   PRO A  14      -7.103  35.612   2.475  1.00  0.62           N  
ATOM    189  CA  PRO A  14      -6.142  36.033   1.485  1.00  0.62           C  
ATOM    190  C   PRO A  14      -5.096  36.892   2.150  1.00  0.62           C  
ATOM    191  O   PRO A  14      -5.407  37.725   3.001  1.00  0.62           O  
ATOM    192  CB  PRO A  14      -6.988  36.857   0.512  1.00  0.62           C  
ATOM    193  CG  PRO A  14      -8.348  36.265   0.613  1.00  0.62           C  
ATOM    194  CD  PRO A  14      -8.479  35.843   2.077  1.00  0.62           C  
ATOM    195  HA  PRO A  14      -5.700  35.148   1.009  1.00  0.62           H  
ATOM    196 1HB  PRO A  14      -6.954  37.919   0.794  1.00  0.62           H  
ATOM    197 2HB  PRO A  14      -6.559  36.778  -0.499  1.00  0.62           H  
ATOM    198 1HG  PRO A  14      -9.093  37.029   0.347  1.00  0.62           H  
ATOM    199 2HG  PRO A  14      -8.474  35.471  -0.111  1.00  0.62           H  
ATOM    200 1HD  PRO A  14      -8.970  36.611   2.665  1.00  0.62           H  
ATOM    201 2HD  PRO A  14      -8.987  34.898   2.093  1.00  0.62           H  
ATOM    202  N   GLY A  15      -3.859  36.677   1.757  1.00  0.61           N  
ATOM    203  CA  GLY A  15      -2.709  37.368   2.298  1.00  0.61           C  
ATOM    204  C   GLY A  15      -2.086  36.576   3.445  1.00  0.61           C  
ATOM    205  O   GLY A  15      -0.956  36.861   3.847  1.00  0.61           O  
ATOM    206  H   GLY A  15      -3.705  35.990   1.029  1.00  0.61           H  
ATOM    207 1HA  GLY A  15      -1.974  37.515   1.507  1.00  0.61           H  
ATOM    208 2HA  GLY A  15      -3.009  38.353   2.650  1.00  0.61           H  
ATOM    209  N   GLY A  16      -2.801  35.562   3.946  1.00  0.59           N  
ATOM    210  CA  GLY A  16      -2.309  34.739   5.039  1.00  0.59           C  
ATOM    211  C   GLY A  16      -1.454  33.583   4.540  1.00  0.59           C  
ATOM    212  O   GLY A  16      -1.106  33.510   3.351  1.00  0.59           O  
ATOM    213  H   GLY A  16      -3.744  35.370   3.603  1.00  0.59           H  
ATOM    214 1HA  GLY A  16      -1.731  35.354   5.729  1.00  0.59           H  
ATOM    215 2HA  GLY A  16      -3.160  34.346   5.595  1.00  0.59           H  
ATOM    216  N   SER A  17      -1.131  32.663   5.452  1.00  0.58           N  
ATOM    217  CA  SER A  17      -0.282  31.531   5.104  1.00  0.58           C  
ATOM    218  C   SER A  17      -0.784  30.200   5.653  1.00  0.58           C  
ATOM    219  O   SER A  17      -1.381  30.145   6.732  1.00  0.58           O  
ATOM    220  CB  SER A  17       1.128  31.761   5.626  1.00  0.58           C  
ATOM    221  OG  SER A  17       1.710  32.905   5.061  1.00  0.58           O  
ATOM    222  H   SER A  17      -1.461  32.765   6.402  1.00  0.58           H  
ATOM    223  HA  SER A  17      -0.252  31.453   4.017  1.00  0.58           H  
ATOM    224 1HB  SER A  17       1.126  31.839   6.711  1.00  0.58           H  
ATOM    225 2HB  SER A  17       1.731  30.893   5.362  1.00  0.58           H  
ATOM    226  HG  SER A  17       2.647  32.669   4.894  1.00  0.58           H  
ATOM    227  N   LEU A  18      -0.473  29.133   4.915  1.00  0.57           N  
ATOM    228  CA  LEU A  18      -0.754  27.747   5.310  1.00  0.57           C  
ATOM    229  C   LEU A  18       0.438  26.823   5.133  1.00  0.57           C  
ATOM    230  O   LEU A  18       1.240  26.997   4.217  1.00  0.57           O  
ATOM    231  CB  LEU A  18      -1.913  27.145   4.520  1.00  0.57           C  
ATOM    232  CG  LEU A  18      -3.292  27.719   4.751  1.00  0.57           C  
ATOM    233  CD1 LEU A  18      -4.215  27.148   3.746  1.00  0.57           C  
ATOM    234  CD2 LEU A  18      -3.756  27.347   6.140  1.00  0.57           C  
ATOM    235  H   LEU A  18       0.019  29.318   4.037  1.00  0.57           H  
ATOM    236  HA  LEU A  18      -1.025  27.744   6.366  1.00  0.57           H  
ATOM    237 1HB  LEU A  18      -1.690  27.247   3.474  1.00  0.57           H  
ATOM    238 2HB  LEU A  18      -1.965  26.074   4.751  1.00  0.57           H  
ATOM    239  HG  LEU A  18      -3.277  28.797   4.645  1.00  0.57           H  
ATOM    240 1HD1 LEU A  18      -5.219  27.538   3.910  1.00  0.57           H  
ATOM    241 2HD1 LEU A  18      -3.873  27.415   2.751  1.00  0.57           H  
ATOM    242 3HD1 LEU A  18      -4.231  26.062   3.849  1.00  0.57           H  
ATOM    243 1HD2 LEU A  18      -4.756  27.736   6.317  1.00  0.57           H  
ATOM    244 2HD2 LEU A  18      -3.774  26.254   6.237  1.00  0.57           H  
ATOM    245 3HD2 LEU A  18      -3.069  27.766   6.875  1.00  0.57           H  
ATOM    246  N   ARG A  19       0.548  25.820   5.998  1.00  0.56           N  
ATOM    247  CA  ARG A  19       1.591  24.813   5.821  1.00  0.56           C  
ATOM    248  C   ARG A  19       0.960  23.442   5.689  1.00  0.56           C  
ATOM    249  O   ARG A  19       0.300  22.974   6.617  1.00  0.56           O  
ATOM    250  CB  ARG A  19       2.551  24.769   7.001  1.00  0.56           C  
ATOM    251  CG  ARG A  19       3.686  23.750   6.836  1.00  0.56           C  
ATOM    252  CD  ARG A  19       4.591  23.702   8.020  1.00  0.56           C  
ATOM    253  NE  ARG A  19       5.340  24.936   8.203  1.00  0.56           N  
ATOM    254  CZ  ARG A  19       6.190  25.172   9.222  1.00  0.56           C  
ATOM    255  NH1 ARG A  19       6.408  24.247  10.136  1.00  0.56           N  
ATOM    256  NH2 ARG A  19       6.802  26.338   9.296  1.00  0.56           N  
ATOM    257  H   ARG A  19      -0.114  25.730   6.755  1.00  0.56           H  
ATOM    258  HA  ARG A  19       2.150  25.027   4.918  1.00  0.56           H  
ATOM    259 1HB  ARG A  19       2.999  25.745   7.145  1.00  0.56           H  
ATOM    260 2HB  ARG A  19       2.007  24.518   7.908  1.00  0.56           H  
ATOM    261 1HG  ARG A  19       3.265  22.755   6.679  1.00  0.56           H  
ATOM    262 2HG  ARG A  19       4.281  24.028   5.962  1.00  0.56           H  
ATOM    263 1HD  ARG A  19       4.003  23.526   8.918  1.00  0.56           H  
ATOM    264 2HD  ARG A  19       5.305  22.891   7.891  1.00  0.56           H  
ATOM    265  HE  ARG A  19       5.200  25.697   7.526  1.00  0.56           H  
ATOM    266 1HH1 ARG A  19       5.935  23.357  10.075  1.00  0.56           H  
ATOM    267 2HH1 ARG A  19       7.045  24.430  10.898  1.00  0.56           H  
ATOM    268 1HH2 ARG A  19       6.621  27.043   8.584  1.00  0.56           H  
ATOM    269 2HH2 ARG A  19       7.440  26.530  10.051  1.00  0.56           H  
ATOM    270  N   LEU A  20       1.168  22.791   4.552  1.00  0.57           N  
ATOM    271  CA  LEU A  20       0.586  21.478   4.367  1.00  0.57           C  
ATOM    272  C   LEU A  20       1.693  20.465   4.605  1.00  0.57           C  
ATOM    273  O   LEU A  20       2.843  20.681   4.209  1.00  0.57           O  
ATOM    274  CB  LEU A  20       0.016  21.288   2.949  1.00  0.57           C  
ATOM    275  CG  LEU A  20      -0.995  22.362   2.447  1.00  0.57           C  
ATOM    276  CD1 LEU A  20      -1.478  21.981   1.043  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      -2.137  22.503   3.409  1.00  0.57           C  
ATOM    278  H   LEU A  20       1.728  23.216   3.821  1.00  0.57           H  
ATOM    279  HA  LEU A  20      -0.204  21.322   5.097  1.00  0.57           H  
ATOM    280 1HB  LEU A  20       0.840  21.261   2.250  1.00  0.57           H  
ATOM    281 2HB  LEU A  20      -0.490  20.319   2.916  1.00  0.57           H  
ATOM    282  HG  LEU A  20      -0.480  23.317   2.372  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      -2.162  22.741   0.665  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20      -0.634  21.900   0.380  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20      -1.993  21.021   1.086  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20      -2.823  23.267   3.054  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      -2.656  21.554   3.494  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      -1.746  22.792   4.383  1.00  0.57           H  
ATOM    289  N   SER A  21       1.355  19.354   5.229  1.00  0.58           N  
ATOM    290  CA  SER A  21       2.336  18.300   5.427  1.00  0.58           C  
ATOM    291  C   SER A  21       1.876  17.040   4.740  1.00  0.58           C  
ATOM    292  O   SER A  21       0.677  16.807   4.597  1.00  0.58           O  
ATOM    293  CB  SER A  21       2.554  18.042   6.908  1.00  0.58           C  
ATOM    294  OG  SER A  21       1.383  17.577   7.520  1.00  0.58           O  
ATOM    295  H   SER A  21       0.397  19.246   5.560  1.00  0.58           H  
ATOM    296  HA  SER A  21       3.284  18.600   4.984  1.00  0.58           H  
ATOM    297 1HB  SER A  21       3.352  17.310   7.033  1.00  0.58           H  
ATOM    298 2HB  SER A  21       2.875  18.962   7.390  1.00  0.58           H  
ATOM    299  HG  SER A  21       0.744  18.304   7.444  1.00  0.58           H  
ATOM    300  N   CYS A  22       2.841  16.212   4.365  1.00  0.61           N  
ATOM    301  CA  CYS A  22       2.606  14.912   3.755  1.00  0.61           C  
ATOM    302  C   CYS A  22       3.514  13.837   4.322  1.00  0.61           C  
ATOM    303  O   CYS A  22       4.730  13.878   4.138  1.00  0.61           O  
ATOM    304  CB  CYS A  22       2.830  14.992   2.260  1.00  0.61           C  
ATOM    305  SG  CYS A  22       2.652  13.436   1.393  1.00  0.61           S  
ATOM    306  H   CYS A  22       3.797  16.530   4.466  1.00  0.61           H  
ATOM    307  HA  CYS A  22       1.573  14.628   3.940  1.00  0.61           H  
ATOM    308 1HB  CYS A  22       2.118  15.692   1.842  1.00  0.61           H  
ATOM    309 2HB  CYS A  22       3.809  15.383   2.063  1.00  0.61           H  
ATOM    310  N   ALA A  23       2.917  12.873   5.001  1.00  0.66           N  
ATOM    311  CA  ALA A  23       3.695  11.812   5.611  1.00  0.66           C  
ATOM    312  C   ALA A  23       3.662  10.584   4.731  1.00  0.66           C  
ATOM    313  O   ALA A  23       2.600  10.208   4.223  1.00  0.66           O  
ATOM    314  CB  ALA A  23       3.159  11.495   6.991  1.00  0.66           C  
ATOM    315  H   ALA A  23       1.902  12.882   5.088  1.00  0.66           H  
ATOM    316  HA  ALA A  23       4.731  12.140   5.700  1.00  0.66           H  
ATOM    317 1HB  ALA A  23       3.765  10.705   7.437  1.00  0.66           H  
ATOM    318 2HB  ALA A  23       3.211  12.390   7.612  1.00  0.66           H  
ATOM    319 3HB  ALA A  23       2.124  11.164   6.909  1.00  0.66           H  
ATOM    320  N   ALA A  24       4.809   9.939   4.573  1.00  0.73           N  
ATOM    321  CA  ALA A  24       4.870   8.727   3.780  1.00  0.73           C  
ATOM    322  C   ALA A  24       5.079   7.503   4.655  1.00  0.73           C  
ATOM    323  O   ALA A  24       5.776   7.560   5.671  1.00  0.73           O  
ATOM    324  CB  ALA A  24       5.981   8.845   2.743  1.00  0.73           C  
ATOM    325  H   ALA A  24       5.662  10.316   4.990  1.00  0.73           H  
ATOM    326  HA  ALA A  24       3.919   8.603   3.277  1.00  0.73           H  
ATOM    327 1HB  ALA A  24       6.004   7.943   2.132  1.00  0.73           H  
ATOM    328 2HB  ALA A  24       5.800   9.712   2.112  1.00  0.73           H  
ATOM    329 3HB  ALA A  24       6.936   8.965   3.246  1.00  0.73           H  
ATOM    330  N   SER A  25       4.515   6.379   4.218  1.00  0.81           N  
ATOM    331  CA  SER A  25       4.691   5.104   4.903  1.00  0.81           C  
ATOM    332  C   SER A  25       4.657   3.917   3.934  1.00  0.81           C  
ATOM    333  O   SER A  25       3.957   3.928   2.923  1.00  0.81           O  
ATOM    334  CB  SER A  25       3.625   4.934   5.966  1.00  0.81           C  
ATOM    335  OG  SER A  25       3.768   3.708   6.628  1.00  0.81           O  
ATOM    336  H   SER A  25       3.896   6.434   3.410  1.00  0.81           H  
ATOM    337  HA  SER A  25       5.665   5.113   5.393  1.00  0.81           H  
ATOM    338 1HB  SER A  25       3.692   5.751   6.683  1.00  0.81           H  
ATOM    339 2HB  SER A  25       2.639   4.986   5.499  1.00  0.81           H  
ATOM    340  HG  SER A  25       3.026   3.648   7.234  1.00  0.81           H  
ATOM    341  N   GLY A  26       5.433   2.882   4.264  1.00  0.90           N  
ATOM    342  CA  GLY A  26       5.555   1.654   3.462  1.00  0.90           C  
ATOM    343  C   GLY A  26       6.885   1.613   2.698  1.00  0.90           C  
ATOM    344  O   GLY A  26       7.340   0.555   2.267  1.00  0.90           O  
ATOM    345  H   GLY A  26       5.960   2.948   5.126  1.00  0.90           H  
ATOM    346 1HA  GLY A  26       5.482   0.785   4.117  1.00  0.90           H  
ATOM    347 2HA  GLY A  26       4.725   1.591   2.757  1.00  0.90           H  
ATOM    348  N   PHE A  27       7.518   2.774   2.574  1.00  0.98           N  
ATOM    349  CA  PHE A  27       8.817   2.933   1.924  1.00  0.98           C  
ATOM    350  C   PHE A  27       9.425   4.253   2.378  1.00  0.98           C  
ATOM    351  O   PHE A  27       8.709   5.240   2.553  1.00  0.98           O  
ATOM    352  CB  PHE A  27       8.712   2.891   0.396  1.00  0.98           C  
ATOM    353  CG  PHE A  27      10.042   2.832  -0.301  1.00  0.98           C  
ATOM    354  CD1 PHE A  27      10.751   1.646  -0.369  1.00  0.98           C  
ATOM    355  CD2 PHE A  27      10.585   3.958  -0.887  1.00  0.98           C  
ATOM    356  CE1 PHE A  27      11.982   1.595  -1.003  1.00  0.98           C  
ATOM    357  CE2 PHE A  27      11.811   3.915  -1.514  1.00  0.98           C  
ATOM    358  CZ  PHE A  27      12.511   2.735  -1.573  1.00  0.98           C  
ATOM    359  H   PHE A  27       7.067   3.591   2.954  1.00  0.98           H  
ATOM    360  HA  PHE A  27       9.474   2.124   2.244  1.00  0.98           H  
ATOM    361 1HB  PHE A  27       8.123   2.022   0.085  1.00  0.98           H  
ATOM    362 2HB  PHE A  27       8.204   3.784   0.053  1.00  0.98           H  
ATOM    363  HD1 PHE A  27      10.328   0.747   0.087  1.00  0.98           H  
ATOM    364  HD2 PHE A  27      10.036   4.899  -0.838  1.00  0.98           H  
ATOM    365  HE1 PHE A  27      12.533   0.656  -1.048  1.00  0.98           H  
ATOM    366  HE2 PHE A  27      12.228   4.819  -1.954  1.00  0.98           H  
ATOM    367  HZ  PHE A  27      13.482   2.705  -2.067  1.00  0.98           H  
ATOM    368  N   THR A  28      10.734   4.280   2.568  1.00  1.03           N  
ATOM    369  CA  THR A  28      11.399   5.520   2.949  1.00  1.03           C  
ATOM    370  C   THR A  28      11.159   6.614   1.937  1.00  1.03           C  
ATOM    371  O   THR A  28      11.181   6.383   0.737  1.00  1.03           O  
ATOM    372  CB  THR A  28      12.919   5.340   3.050  1.00  1.03           C  
ATOM    373  OG1 THR A  28      13.529   6.603   3.451  1.00  1.03           O  
ATOM    374  CG2 THR A  28      13.459   4.912   1.696  1.00  1.03           C  
ATOM    375  H   THR A  28      11.276   3.439   2.424  1.00  1.03           H  
ATOM    376  HA  THR A  28      11.005   5.847   3.911  1.00  1.03           H  
ATOM    377  HB  THR A  28      13.155   4.580   3.792  1.00  1.03           H  
ATOM    378  HG1 THR A  28      13.311   6.778   4.382  1.00  1.03           H  
ATOM    379 1HG2 THR A  28      14.540   4.785   1.749  1.00  1.03           H  
ATOM    380 2HG2 THR A  28      12.999   3.969   1.405  1.00  1.03           H  
ATOM    381 3HG2 THR A  28      13.222   5.671   0.955  1.00  1.03           H  
ATOM    382  N   ILE A  29      10.992   7.835   2.413  1.00  1.06           N  
ATOM    383  CA  ILE A  29      10.859   8.956   1.495  1.00  1.06           C  
ATOM    384  C   ILE A  29      12.176   9.168   0.710  1.00  1.06           C  
ATOM    385  O   ILE A  29      12.194   9.757  -0.380  1.00  1.06           O  
ATOM    386  CB  ILE A  29      10.442  10.218   2.273  1.00  1.06           C  
ATOM    387  CG1 ILE A  29       9.861  11.281   1.354  1.00  1.06           C  
ATOM    388  CG2 ILE A  29      11.628  10.783   3.022  1.00  1.06           C  
ATOM    389  CD1 ILE A  29       9.136  12.387   2.134  1.00  1.06           C  
ATOM    390  H   ILE A  29      10.957   7.989   3.420  1.00  1.06           H  
ATOM    391  HA  ILE A  29      10.071   8.725   0.780  1.00  1.06           H  
ATOM    392  HB  ILE A  29       9.663   9.950   2.989  1.00  1.06           H  
ATOM    393 1HG1 ILE A  29      10.663  11.727   0.773  1.00  1.06           H  
ATOM    394 2HG1 ILE A  29       9.154  10.818   0.666  1.00  1.06           H  
ATOM    395 1HG2 ILE A  29      11.307  11.661   3.576  1.00  1.06           H  
ATOM    396 2HG2 ILE A  29      12.018  10.035   3.714  1.00  1.06           H  
ATOM    397 3HG2 ILE A  29      12.400  11.061   2.321  1.00  1.06           H  
ATOM    398 1HD1 ILE A  29       8.741  13.125   1.451  1.00  1.06           H  
ATOM    399 2HD1 ILE A  29       8.312  11.950   2.705  1.00  1.06           H  
ATOM    400 3HD1 ILE A  29       9.827  12.864   2.819  1.00  1.06           H  
ATOM    401  N   SER A  30      13.300   8.725   1.288  1.00  1.04           N  
ATOM    402  CA  SER A  30      14.573   8.971   0.651  1.00  1.04           C  
ATOM    403  C   SER A  30      14.698   8.217  -0.660  1.00  1.04           C  
ATOM    404  O   SER A  30      14.016   7.225  -0.905  1.00  1.04           O  
ATOM    405  CB  SER A  30      15.708   8.628   1.598  1.00  1.04           C  
ATOM    406  OG  SER A  30      15.759   7.258   1.877  1.00  1.04           O  
ATOM    407  H   SER A  30      13.268   8.183   2.152  1.00  1.04           H  
ATOM    408  HA  SER A  30      14.639  10.036   0.432  1.00  1.04           H  
ATOM    409 1HB  SER A  30      16.651   8.945   1.159  1.00  1.04           H  
ATOM    410 2HB  SER A  30      15.579   9.178   2.519  1.00  1.04           H  
ATOM    411  HG  SER A  30      14.963   7.055   2.411  1.00  1.04           H  
ATOM    412  N   SER A  31      15.570   8.727  -1.521  1.00  1.00           N  
ATOM    413  CA  SER A  31      15.866   8.217  -2.866  1.00  1.00           C  
ATOM    414  C   SER A  31      14.738   8.508  -3.877  1.00  1.00           C  
ATOM    415  O   SER A  31      14.941   8.338  -5.080  1.00  1.00           O  
ATOM    416  CB  SER A  31      16.157   6.718  -2.862  1.00  1.00           C  
ATOM    417  OG  SER A  31      14.989   5.949  -2.942  1.00  1.00           O  
ATOM    418  H   SER A  31      16.081   9.544  -1.219  1.00  1.00           H  
ATOM    419  HA  SER A  31      16.764   8.718  -3.223  1.00  1.00           H  
ATOM    420 1HB  SER A  31      16.812   6.475  -3.697  1.00  1.00           H  
ATOM    421 2HB  SER A  31      16.691   6.464  -1.947  1.00  1.00           H  
ATOM    422  HG  SER A  31      14.410   6.292  -2.245  1.00  1.00           H  
ATOM    423  N   LYS A  32      13.574   8.980  -3.407  1.00  0.93           N  
ATOM    424  CA  LYS A  32      12.470   9.306  -4.297  1.00  0.93           C  
ATOM    425  C   LYS A  32      12.263  10.794  -4.416  1.00  0.93           C  
ATOM    426  O   LYS A  32      12.644  11.574  -3.532  1.00  0.93           O  
ATOM    427  CB  LYS A  32      11.167   8.642  -3.851  1.00  0.93           C  
ATOM    428  CG  LYS A  32      11.212   7.118  -3.817  1.00  0.93           C  
ATOM    429  CD  LYS A  32      11.432   6.560  -5.245  1.00  0.93           C  
ATOM    430  CE  LYS A  32      11.337   5.037  -5.306  1.00  0.93           C  
ATOM    431  NZ  LYS A  32      11.655   4.506  -6.687  1.00  0.93           N  
ATOM    432  H   LYS A  32      13.418   9.102  -2.405  1.00  0.93           H  
ATOM    433  HA  LYS A  32      12.708   8.933  -5.293  1.00  0.93           H  
ATOM    434 1HB  LYS A  32      10.920   8.984  -2.840  1.00  0.93           H  
ATOM    435 2HB  LYS A  32      10.349   8.949  -4.509  1.00  0.93           H  
ATOM    436 1HG  LYS A  32      12.038   6.804  -3.174  1.00  0.93           H  
ATOM    437 2HG  LYS A  32      10.282   6.728  -3.407  1.00  0.93           H  
ATOM    438 1HD  LYS A  32      10.680   6.984  -5.924  1.00  0.93           H  
ATOM    439 2HD  LYS A  32      12.420   6.860  -5.598  1.00  0.93           H  
ATOM    440 1HE  LYS A  32      12.038   4.606  -4.592  1.00  0.93           H  
ATOM    441 2HE  LYS A  32      10.325   4.734  -5.036  1.00  0.93           H  
ATOM    442 1HZ  LYS A  32      11.583   3.503  -6.690  1.00  0.93           H  
ATOM    443 2HZ  LYS A  32      11.009   4.890  -7.410  1.00  0.93           H  
ATOM    444 3HZ  LYS A  32      12.592   4.776  -6.932  1.00  0.93           H  
ATOM    445  N   TYR A  33      11.675  11.187  -5.539  1.00  0.85           N  
ATOM    446  CA  TYR A  33      11.335  12.576  -5.781  1.00  0.85           C  
ATOM    447  C   TYR A  33       9.885  12.748  -5.359  1.00  0.85           C  
ATOM    448  O   TYR A  33       9.045  11.884  -5.644  1.00  0.85           O  
ATOM    449  CB  TYR A  33      11.493  12.888  -7.249  1.00  0.85           C  
ATOM    450  CG  TYR A  33      12.868  12.602  -7.761  1.00  0.85           C  
ATOM    451  CD1 TYR A  33      13.942  12.502  -6.893  1.00  0.85           C  
ATOM    452  CD2 TYR A  33      13.043  12.370  -9.108  1.00  0.85           C  
ATOM    453  CE1 TYR A  33      15.192  12.175  -7.372  1.00  0.85           C  
ATOM    454  CE2 TYR A  33      14.290  12.043  -9.594  1.00  0.85           C  
ATOM    455  CZ  TYR A  33      15.363  11.944  -8.733  1.00  0.85           C  
ATOM    456  OH  TYR A  33      16.603  11.615  -9.222  1.00  0.85           O  
ATOM    457  H   TYR A  33      11.430  10.494  -6.234  1.00  0.85           H  
ATOM    458  HA  TYR A  33      11.962  13.231  -5.175  1.00  0.85           H  
ATOM    459 1HB  TYR A  33      10.809  12.282  -7.803  1.00  0.85           H  
ATOM    460 2HB  TYR A  33      11.262  13.938  -7.431  1.00  0.85           H  
ATOM    461  HD1 TYR A  33      13.795  12.672  -5.831  1.00  0.85           H  
ATOM    462  HD2 TYR A  33      12.192  12.432  -9.791  1.00  0.85           H  
ATOM    463  HE1 TYR A  33      16.037  12.091  -6.692  1.00  0.85           H  
ATOM    464  HE2 TYR A  33      14.424  11.855 -10.659  1.00  0.85           H  
ATOM    465  HH  TYR A  33      16.536  11.442 -10.165  1.00  0.85           H  
ATOM    466  N   MET A  34       9.597  13.832  -4.669  1.00  0.78           N  
ATOM    467  CA  MET A  34       8.244  14.075  -4.193  1.00  0.78           C  
ATOM    468  C   MET A  34       7.679  15.339  -4.773  1.00  0.78           C  
ATOM    469  O   MET A  34       8.404  16.295  -5.048  1.00  0.78           O  
ATOM    470  CB  MET A  34       8.183  14.178  -2.693  1.00  0.78           C  
ATOM    471  CG  MET A  34       8.656  13.006  -1.871  1.00  0.78           C  
ATOM    472  SD  MET A  34       7.568  11.619  -1.948  1.00  0.78           S  
ATOM    473  CE  MET A  34       6.107  12.263  -1.130  1.00  0.78           C  
ATOM    474  H   MET A  34      10.331  14.520  -4.510  1.00  0.78           H  
ATOM    475  HA  MET A  34       7.604  13.256  -4.514  1.00  0.78           H  
ATOM    476 1HB  MET A  34       8.665  15.080  -2.357  1.00  0.78           H  
ATOM    477 2HB  MET A  34       7.142  14.255  -2.476  1.00  0.78           H  
ATOM    478 1HG  MET A  34       9.610  12.672  -2.234  1.00  0.78           H  
ATOM    479 2HG  MET A  34       8.769  13.310  -0.840  1.00  0.78           H  
ATOM    480 1HE  MET A  34       5.339  11.500  -1.112  1.00  0.78           H  
ATOM    481 2HE  MET A  34       6.348  12.566  -0.107  1.00  0.78           H  
ATOM    482 3HE  MET A  34       5.738  13.124  -1.688  1.00  0.78           H  
ATOM    483  N   SER A  35       6.373  15.389  -4.904  1.00  0.72           N  
ATOM    484  CA  SER A  35       5.793  16.588  -5.454  1.00  0.72           C  
ATOM    485  C   SER A  35       4.455  16.957  -4.903  1.00  0.72           C  
ATOM    486  O   SER A  35       3.740  16.147  -4.304  1.00  0.72           O  
ATOM    487  CB  SER A  35       5.637  16.422  -6.947  1.00  0.72           C  
ATOM    488  OG  SER A  35       4.716  15.417  -7.240  1.00  0.72           O  
ATOM    489  H   SER A  35       5.801  14.583  -4.665  1.00  0.72           H  
ATOM    490  HA  SER A  35       6.464  17.417  -5.247  1.00  0.72           H  
ATOM    491 1HB  SER A  35       5.308  17.366  -7.384  1.00  0.72           H  
ATOM    492 2HB  SER A  35       6.603  16.177  -7.380  1.00  0.72           H  
ATOM    493  HG  SER A  35       3.913  15.673  -6.777  1.00  0.72           H  
ATOM    494  N   TRP A  36       4.117  18.210  -5.136  1.00  0.68           N  
ATOM    495  CA  TRP A  36       2.819  18.710  -4.813  1.00  0.68           C  
ATOM    496  C   TRP A  36       2.151  19.109  -6.109  1.00  0.68           C  
ATOM    497  O   TRP A  36       2.761  19.786  -6.958  1.00  0.68           O  
ATOM    498  CB  TRP A  36       2.914  19.915  -3.886  1.00  0.68           C  
ATOM    499  CG  TRP A  36       3.454  19.606  -2.549  1.00  0.68           C  
ATOM    500  CD1 TRP A  36       4.760  19.652  -2.189  1.00  0.68           C  
ATOM    501  CD2 TRP A  36       2.719  19.209  -1.366  1.00  0.68           C  
ATOM    502  NE1 TRP A  36       4.900  19.328  -0.876  1.00  0.68           N  
ATOM    503  CE2 TRP A  36       3.654  19.043  -0.348  1.00  0.68           C  
ATOM    504  CE3 TRP A  36       1.359  18.989  -1.096  1.00  0.68           C  
ATOM    505  CZ2 TRP A  36       3.285  18.666   0.937  1.00  0.68           C  
ATOM    506  CZ3 TRP A  36       0.990  18.616   0.187  1.00  0.68           C  
ATOM    507  CH2 TRP A  36       1.928  18.461   1.175  1.00  0.68           C  
ATOM    508  H   TRP A  36       4.792  18.820  -5.584  1.00  0.68           H  
ATOM    509  HA  TRP A  36       2.243  17.930  -4.334  1.00  0.68           H  
ATOM    510 1HB  TRP A  36       3.555  20.673  -4.344  1.00  0.68           H  
ATOM    511 2HB  TRP A  36       1.923  20.355  -3.767  1.00  0.68           H  
ATOM    512  HD1 TRP A  36       5.576  19.915  -2.858  1.00  0.68           H  
ATOM    513  HE1 TRP A  36       5.787  19.299  -0.382  1.00  0.68           H  
ATOM    514  HE3 TRP A  36       0.609  19.108  -1.882  1.00  0.68           H  
ATOM    515  HZ2 TRP A  36       4.007  18.534   1.738  1.00  0.68           H  
ATOM    516  HZ3 TRP A  36      -0.071  18.446   0.392  1.00  0.68           H  
ATOM    517  HH2 TRP A  36       1.594  18.168   2.168  1.00  0.68           H  
ATOM    518  N   VAL A  37       0.898  18.713  -6.230  1.00  0.66           N  
ATOM    519  CA  VAL A  37       0.072  19.029  -7.376  1.00  0.66           C  
ATOM    520  C   VAL A  37      -1.214  19.646  -6.844  1.00  0.66           C  
ATOM    521  O   VAL A  37      -1.531  19.519  -5.658  1.00  0.66           O  
ATOM    522  CB  VAL A  37      -0.191  17.768  -8.246  1.00  0.66           C  
ATOM    523  CG1 VAL A  37       1.146  17.161  -8.785  1.00  0.66           C  
ATOM    524  CG2 VAL A  37      -0.907  16.757  -7.455  1.00  0.66           C  
ATOM    525  H   VAL A  37       0.509  18.142  -5.480  1.00  0.66           H  
ATOM    526  HA  VAL A  37       0.576  19.768  -7.992  1.00  0.66           H  
ATOM    527  HB  VAL A  37      -0.790  18.058  -9.107  1.00  0.66           H  
ATOM    528 1HG1 VAL A  37       0.926  16.290  -9.404  1.00  0.66           H  
ATOM    529 2HG1 VAL A  37       1.673  17.894  -9.379  1.00  0.66           H  
ATOM    530 3HG1 VAL A  37       1.775  16.855  -7.951  1.00  0.66           H  
ATOM    531 1HG2 VAL A  37      -1.111  15.882  -8.067  1.00  0.66           H  
ATOM    532 2HG2 VAL A  37      -0.289  16.470  -6.604  1.00  0.66           H  
ATOM    533 3HG2 VAL A  37      -1.842  17.190  -7.112  1.00  0.66           H  
ATOM    534  N   ARG A  38      -1.957  20.310  -7.709  1.00  0.68           N  
ATOM    535  CA  ARG A  38      -3.177  20.980  -7.281  1.00  0.68           C  
ATOM    536  C   ARG A  38      -4.333  20.812  -8.248  1.00  0.68           C  
ATOM    537  O   ARG A  38      -4.153  20.878  -9.462  1.00  0.68           O  
ATOM    538  CB  ARG A  38      -2.856  22.451  -7.090  1.00  0.68           C  
ATOM    539  CG  ARG A  38      -3.909  23.285  -6.614  1.00  0.68           C  
ATOM    540  CD  ARG A  38      -3.407  24.649  -6.292  1.00  0.68           C  
ATOM    541  NE  ARG A  38      -3.032  25.448  -7.412  1.00  0.68           N  
ATOM    542  CZ  ARG A  38      -2.615  26.720  -7.284  1.00  0.68           C  
ATOM    543  NH1 ARG A  38      -2.537  27.277  -6.082  1.00  0.68           N  
ATOM    544  NH2 ARG A  38      -2.301  27.396  -8.370  1.00  0.68           N  
ATOM    545  H   ARG A  38      -1.641  20.383  -8.673  1.00  0.68           H  
ATOM    546  HA  ARG A  38      -3.481  20.564  -6.323  1.00  0.68           H  
ATOM    547 1HB  ARG A  38      -2.076  22.531  -6.354  1.00  0.68           H  
ATOM    548 2HB  ARG A  38      -2.481  22.874  -8.025  1.00  0.68           H  
ATOM    549 1HG  ARG A  38      -4.693  23.360  -7.367  1.00  0.68           H  
ATOM    550 2HG  ARG A  38      -4.301  22.831  -5.702  1.00  0.68           H  
ATOM    551 1HD  ARG A  38      -4.140  25.207  -5.720  1.00  0.68           H  
ATOM    552 2HD  ARG A  38      -2.521  24.527  -5.717  1.00  0.68           H  
ATOM    553  HE  ARG A  38      -3.070  25.062  -8.366  1.00  0.68           H  
ATOM    554 1HH1 ARG A  38      -2.790  26.756  -5.240  1.00  0.68           H  
ATOM    555 2HH1 ARG A  38      -2.251  28.257  -5.965  1.00  0.68           H  
ATOM    556 1HH2 ARG A  38      -2.392  26.921  -9.278  1.00  0.68           H  
ATOM    557 2HH2 ARG A  38      -1.995  28.352  -8.311  1.00  0.68           H  
ATOM    558  N   GLN A  39      -5.529  20.566  -7.702  1.00  0.71           N  
ATOM    559  CA  GLN A  39      -6.726  20.413  -8.518  1.00  0.71           C  
ATOM    560  C   GLN A  39      -7.764  21.474  -8.246  1.00  0.71           C  
ATOM    561  O   GLN A  39      -8.207  21.648  -7.103  1.00  0.71           O  
ATOM    562  CB  GLN A  39      -7.382  19.067  -8.264  1.00  0.71           C  
ATOM    563  CG  GLN A  39      -8.571  18.779  -9.122  1.00  0.71           C  
ATOM    564  CD  GLN A  39      -9.075  17.376  -8.916  1.00  0.71           C  
ATOM    565  OE1 GLN A  39      -8.798  16.736  -7.887  1.00  0.71           O  
ATOM    566  NE2 GLN A  39      -9.823  16.874  -9.893  1.00  0.71           N  
ATOM    567  H   GLN A  39      -5.606  20.477  -6.693  1.00  0.71           H  
ATOM    568  HA  GLN A  39      -6.441  20.487  -9.556  1.00  0.71           H  
ATOM    569 1HB  GLN A  39      -6.680  18.277  -8.354  1.00  0.71           H  
ATOM    570 2HB  GLN A  39      -7.730  19.050  -7.235  1.00  0.71           H  
ATOM    571 1HG  GLN A  39      -9.370  19.481  -8.882  1.00  0.71           H  
ATOM    572 2HG  GLN A  39      -8.278  18.891 -10.160  1.00  0.71           H  
ATOM    573 1HE2 GLN A  39     -10.191  15.945  -9.818  1.00  0.71           H  
ATOM    574 2HE2 GLN A  39     -10.024  17.428 -10.702  1.00  0.71           H  
ATOM    575  N   ALA A  40      -8.182  22.180  -9.289  1.00  0.75           N  
ATOM    576  CA  ALA A  40      -9.196  23.199  -9.065  1.00  0.75           C  
ATOM    577  C   ALA A  40     -10.495  22.771  -9.756  1.00  0.75           C  
ATOM    578  O   ALA A  40     -10.464  22.089 -10.798  1.00  0.75           O  
ATOM    579  CB  ALA A  40      -8.734  24.566  -9.547  1.00  0.75           C  
ATOM    580  H   ALA A  40      -7.795  21.979 -10.216  1.00  0.75           H  
ATOM    581  HA  ALA A  40      -9.348  23.282  -8.002  1.00  0.75           H  
ATOM    582 1HB  ALA A  40      -9.505  25.309  -9.340  1.00  0.75           H  
ATOM    583 2HB  ALA A  40      -7.816  24.842  -9.024  1.00  0.75           H  
ATOM    584 3HB  ALA A  40      -8.546  24.538 -10.605  1.00  0.75           H  
ATOM    585  N   PRO A  41     -11.666  23.101  -9.190  1.00  0.80           N  
ATOM    586  CA  PRO A  41     -12.945  22.854  -9.806  1.00  0.80           C  
ATOM    587  C   PRO A  41     -12.979  23.470 -11.187  1.00  0.80           C  
ATOM    588  O   PRO A  41     -12.616  24.631 -11.365  1.00  0.80           O  
ATOM    589  CB  PRO A  41     -13.910  23.566  -8.848  1.00  0.80           C  
ATOM    590  CG  PRO A  41     -13.214  23.519  -7.508  1.00  0.80           C  
ATOM    591  CD  PRO A  41     -11.746  23.695  -7.827  1.00  0.80           C  
ATOM    592  HA  PRO A  41     -13.134  21.771  -9.846  1.00  0.80           H  
ATOM    593 1HB  PRO A  41     -14.098  24.592  -9.199  1.00  0.80           H  
ATOM    594 2HB  PRO A  41     -14.880  23.049  -8.842  1.00  0.80           H  
ATOM    595 1HG  PRO A  41     -13.604  24.313  -6.851  1.00  0.80           H  
ATOM    596 2HG  PRO A  41     -13.426  22.562  -7.007  1.00  0.80           H  
ATOM    597 1HD  PRO A  41     -11.452  24.755  -7.829  1.00  0.80           H  
ATOM    598 2HD  PRO A  41     -11.202  23.098  -7.081  1.00  0.80           H  
ATOM    599  N   GLY A  42     -13.406  22.692 -12.166  1.00  0.85           N  
ATOM    600  CA  GLY A  42     -13.526  23.169 -13.538  1.00  0.85           C  
ATOM    601  C   GLY A  42     -12.207  23.197 -14.321  1.00  0.85           C  
ATOM    602  O   GLY A  42     -12.214  23.498 -15.516  1.00  0.85           O  
ATOM    603  H   GLY A  42     -13.673  21.740 -11.957  1.00  0.85           H  
ATOM    604 1HA  GLY A  42     -14.243  22.541 -14.068  1.00  0.85           H  
ATOM    605 2HA  GLY A  42     -13.950  24.172 -13.524  1.00  0.85           H  
ATOM    606  N   LYS A  43     -11.079  22.885 -13.667  1.00  0.88           N  
ATOM    607  CA  LYS A  43      -9.786  22.956 -14.347  1.00  0.88           C  
ATOM    608  C   LYS A  43      -9.065  21.617 -14.416  1.00  0.88           C  
ATOM    609  O   LYS A  43      -8.451  21.287 -15.433  1.00  0.88           O  
ATOM    610  CB  LYS A  43      -8.869  23.942 -13.632  1.00  0.88           C  
ATOM    611  CG  LYS A  43      -9.405  25.374 -13.503  1.00  0.88           C  
ATOM    612  CD  LYS A  43      -9.574  26.055 -14.859  1.00  0.88           C  
ATOM    613  CE  LYS A  43     -10.029  27.504 -14.697  1.00  0.88           C  
ATOM    614  NZ  LYS A  43     -10.228  28.180 -16.014  1.00  0.88           N  
ATOM    615  H   LYS A  43     -11.104  22.632 -12.681  1.00  0.88           H  
ATOM    616  HA  LYS A  43      -9.948  23.297 -15.369  1.00  0.88           H  
ATOM    617 1HB  LYS A  43      -8.668  23.559 -12.637  1.00  0.88           H  
ATOM    618 2HB  LYS A  43      -7.915  23.987 -14.153  1.00  0.88           H  
ATOM    619 1HG  LYS A  43     -10.373  25.348 -12.992  1.00  0.88           H  
ATOM    620 2HG  LYS A  43      -8.717  25.961 -12.898  1.00  0.88           H  
ATOM    621 1HD  LYS A  43      -8.628  26.036 -15.400  1.00  0.88           H  
ATOM    622 2HD  LYS A  43     -10.320  25.514 -15.445  1.00  0.88           H  
ATOM    623 1HE  LYS A  43     -10.968  27.521 -14.145  1.00  0.88           H  
ATOM    624 2HE  LYS A  43      -9.276  28.052 -14.130  1.00  0.88           H  
ATOM    625 1HZ  LYS A  43     -10.528  29.132 -15.864  1.00  0.88           H  
ATOM    626 2HZ  LYS A  43      -9.359  28.178 -16.530  1.00  0.88           H  
ATOM    627 3HZ  LYS A  43     -10.934  27.683 -16.542  1.00  0.88           H  
ATOM    628  N   GLY A  44      -9.133  20.843 -13.335  1.00  0.89           N  
ATOM    629  CA  GLY A  44      -8.366  19.601 -13.276  1.00  0.89           C  
ATOM    630  C   GLY A  44      -7.013  19.885 -12.642  1.00  0.89           C  
ATOM    631  O   GLY A  44      -6.901  20.808 -11.827  1.00  0.89           O  
ATOM    632  H   GLY A  44      -9.664  21.159 -12.524  1.00  0.89           H  
ATOM    633 1HA  GLY A  44      -8.907  18.862 -12.688  1.00  0.89           H  
ATOM    634 2HA  GLY A  44      -8.233  19.195 -14.277  1.00  0.89           H  
ATOM    635  N   LEU A  45      -5.993  19.067 -12.951  1.00  0.88           N  
ATOM    636  CA  LEU A  45      -4.730  19.214 -12.227  1.00  0.88           C  
ATOM    637  C   LEU A  45      -3.564  19.871 -12.921  1.00  0.88           C  
ATOM    638  O   LEU A  45      -3.369  19.769 -14.136  1.00  0.88           O  
ATOM    639  CB  LEU A  45      -4.200  17.895 -11.662  1.00  0.88           C  
ATOM    640  CG  LEU A  45      -4.862  17.543 -10.386  1.00  0.88           C  
ATOM    641  CD1 LEU A  45      -5.849  16.404 -10.588  1.00  0.88           C  
ATOM    642  CD2 LEU A  45      -3.830  17.312  -9.327  1.00  0.88           C  
ATOM    643  H   LEU A  45      -6.102  18.347 -13.650  1.00  0.88           H  
ATOM    644  HA  LEU A  45      -4.951  19.829 -11.369  1.00  0.88           H  
ATOM    645 1HB  LEU A  45      -4.366  17.097 -12.378  1.00  0.88           H  
ATOM    646 2HB  LEU A  45      -3.127  17.993 -11.475  1.00  0.88           H  
ATOM    647  HG  LEU A  45      -5.429  18.383 -10.094  1.00  0.88           H  
ATOM    648 1HD1 LEU A  45      -6.361  16.196  -9.647  1.00  0.88           H  
ATOM    649 2HD1 LEU A  45      -6.579  16.686 -11.344  1.00  0.88           H  
ATOM    650 3HD1 LEU A  45      -5.315  15.512 -10.910  1.00  0.88           H  
ATOM    651 1HD2 LEU A  45      -4.318  17.112  -8.381  1.00  0.88           H  
ATOM    652 2HD2 LEU A  45      -3.211  16.508  -9.584  1.00  0.88           H  
ATOM    653 3HD2 LEU A  45      -3.223  18.206  -9.240  1.00  0.88           H  
ATOM    654  N   GLU A  46      -2.752  20.487 -12.065  1.00  0.86           N  
ATOM    655  CA  GLU A  46      -1.506  21.145 -12.407  1.00  0.86           C  
ATOM    656  C   GLU A  46      -0.419  20.842 -11.382  1.00  0.86           C  
ATOM    657  O   GLU A  46      -0.700  20.517 -10.230  1.00  0.86           O  
ATOM    658  CB  GLU A  46      -1.733  22.653 -12.450  1.00  0.86           C  
ATOM    659  CG  GLU A  46      -2.155  23.283 -11.126  1.00  0.86           C  
ATOM    660  CD  GLU A  46      -2.449  24.768 -11.244  1.00  0.86           C  
ATOM    661  OE1 GLU A  46      -2.378  25.292 -12.330  1.00  0.86           O  
ATOM    662  OE2 GLU A  46      -2.764  25.376 -10.241  1.00  0.86           O  
ATOM    663  H   GLU A  46      -3.069  20.532 -11.097  1.00  0.86           H  
ATOM    664  HA  GLU A  46      -1.176  20.789 -13.383  1.00  0.86           H  
ATOM    665 1HB  GLU A  46      -0.815  23.147 -12.773  1.00  0.86           H  
ATOM    666 2HB  GLU A  46      -2.504  22.880 -13.187  1.00  0.86           H  
ATOM    667 1HG  GLU A  46      -3.047  22.779 -10.765  1.00  0.86           H  
ATOM    668 2HG  GLU A  46      -1.359  23.129 -10.393  1.00  0.86           H  
ATOM    669  N   TRP A  47       0.838  20.984 -11.782  1.00  0.84           N  
ATOM    670  CA  TRP A  47       1.928  20.820 -10.823  1.00  0.84           C  
ATOM    671  C   TRP A  47       2.158  22.108 -10.067  1.00  0.84           C  
ATOM    672  O   TRP A  47       2.039  23.194 -10.632  1.00  0.84           O  
ATOM    673  CB  TRP A  47       3.224  20.419 -11.532  1.00  0.84           C  
ATOM    674  CG  TRP A  47       3.244  19.011 -12.051  1.00  0.84           C  
ATOM    675  CD1 TRP A  47       2.540  18.514 -13.107  1.00  0.84           C  
ATOM    676  CD2 TRP A  47       4.085  17.923 -11.581  1.00  0.84           C  
ATOM    677  NE1 TRP A  47       2.860  17.190 -13.309  1.00  0.84           N  
ATOM    678  CE2 TRP A  47       3.810  16.816 -12.388  1.00  0.84           C  
ATOM    679  CE3 TRP A  47       5.044  17.805 -10.563  1.00  0.84           C  
ATOM    680  CZ2 TRP A  47       4.459  15.599 -12.211  1.00  0.84           C  
ATOM    681  CZ3 TRP A  47       5.691  16.589 -10.401  1.00  0.84           C  
ATOM    682  CH2 TRP A  47       5.407  15.522 -11.196  1.00  0.84           C  
ATOM    683  H   TRP A  47       1.038  21.229 -12.741  1.00  0.84           H  
ATOM    684  HA  TRP A  47       1.661  20.048 -10.112  1.00  0.84           H  
ATOM    685 1HB  TRP A  47       3.402  21.094 -12.367  1.00  0.84           H  
ATOM    686 2HB  TRP A  47       4.057  20.536 -10.837  1.00  0.84           H  
ATOM    687  HD1 TRP A  47       1.826  19.081 -13.702  1.00  0.84           H  
ATOM    688  HE1 TRP A  47       2.473  16.595 -14.028  1.00  0.84           H  
ATOM    689  HE3 TRP A  47       5.284  18.654  -9.919  1.00  0.84           H  
ATOM    690  HZ2 TRP A  47       4.253  14.731 -12.839  1.00  0.84           H  
ATOM    691  HZ3 TRP A  47       6.434  16.507  -9.624  1.00  0.84           H  
ATOM    692  HH2 TRP A  47       5.937  14.594 -11.033  1.00  0.84           H  
ATOM    693  N   VAL A  48       2.540  21.982  -8.806  1.00  0.82           N  
ATOM    694  CA  VAL A  48       2.889  23.125  -7.986  1.00  0.82           C  
ATOM    695  C   VAL A  48       4.382  23.170  -7.713  1.00  0.82           C  
ATOM    696  O   VAL A  48       5.040  24.181  -7.975  1.00  0.82           O  
ATOM    697  CB  VAL A  48       2.128  23.047  -6.657  1.00  0.82           C  
ATOM    698  CG1 VAL A  48       2.523  24.109  -5.770  1.00  0.82           C  
ATOM    699  CG2 VAL A  48       0.646  23.125  -6.919  1.00  0.82           C  
ATOM    700  H   VAL A  48       2.589  21.060  -8.376  1.00  0.82           H  
ATOM    701  HA  VAL A  48       2.600  24.037  -8.511  1.00  0.82           H  
ATOM    702  HB  VAL A  48       2.362  22.113  -6.168  1.00  0.82           H  
ATOM    703 1HG1 VAL A  48       1.971  24.011  -4.837  1.00  0.82           H  
ATOM    704 2HG1 VAL A  48       3.589  24.047  -5.569  1.00  0.82           H  
ATOM    705 3HG1 VAL A  48       2.298  25.045  -6.235  1.00  0.82           H  
ATOM    706 1HG2 VAL A  48       0.121  23.054  -5.970  1.00  0.82           H  
ATOM    707 2HG2 VAL A  48       0.406  24.073  -7.402  1.00  0.82           H  
ATOM    708 3HG2 VAL A  48       0.345  22.303  -7.567  1.00  0.82           H  
ATOM    709  N   SER A  49       4.916  22.071  -7.174  1.00  0.82           N  
ATOM    710  CA  SER A  49       6.330  22.055  -6.808  1.00  0.82           C  
ATOM    711  C   SER A  49       6.905  20.645  -6.637  1.00  0.82           C  
ATOM    712  O   SER A  49       6.204  19.711  -6.247  1.00  0.82           O  
ATOM    713  CB  SER A  49       6.540  22.872  -5.563  1.00  0.82           C  
ATOM    714  OG  SER A  49       7.879  22.908  -5.234  1.00  0.82           O  
ATOM    715  H   SER A  49       4.321  21.260  -7.010  1.00  0.82           H  
ATOM    716  HA  SER A  49       6.889  22.532  -7.613  1.00  0.82           H  
ATOM    717 1HB  SER A  49       6.183  23.881  -5.724  1.00  0.82           H  
ATOM    718 2HB  SER A  49       5.966  22.449  -4.742  1.00  0.82           H  
ATOM    719  HG  SER A  49       8.361  23.033  -6.079  1.00  0.82           H  
ATOM    720  N   ILE A  50       8.193  20.494  -6.935  1.00  0.85           N  
ATOM    721  CA  ILE A  50       8.878  19.204  -6.796  1.00  0.85           C  
ATOM    722  C   ILE A  50      10.213  19.287  -6.069  1.00  0.85           C  
ATOM    723  O   ILE A  50      10.999  20.220  -6.258  1.00  0.85           O  
ATOM    724  CB  ILE A  50       9.103  18.557  -8.173  1.00  0.85           C  
ATOM    725  CG1 ILE A  50       9.754  17.146  -8.023  1.00  0.85           C  
ATOM    726  CG2 ILE A  50       9.942  19.449  -8.994  1.00  0.85           C  
ATOM    727  CD1 ILE A  50       9.724  16.315  -9.261  1.00  0.85           C  
ATOM    728  H   ILE A  50       8.713  21.313  -7.239  1.00  0.85           H  
ATOM    729  HA  ILE A  50       8.242  18.543  -6.221  1.00  0.85           H  
ATOM    730  HB  ILE A  50       8.140  18.413  -8.663  1.00  0.85           H  
ATOM    731 1HG1 ILE A  50      10.792  17.266  -7.726  1.00  0.85           H  
ATOM    732 2HG1 ILE A  50       9.239  16.597  -7.257  1.00  0.85           H  
ATOM    733 1HG2 ILE A  50      10.099  19.013  -9.978  1.00  0.85           H  
ATOM    734 2HG2 ILE A  50       9.438  20.412  -9.094  1.00  0.85           H  
ATOM    735 3HG2 ILE A  50      10.895  19.584  -8.494  1.00  0.85           H  
ATOM    736 1HD1 ILE A  50      10.201  15.362  -9.063  1.00  0.85           H  
ATOM    737 2HD1 ILE A  50       8.697  16.151  -9.565  1.00  0.85           H  
ATOM    738 3HD1 ILE A  50      10.259  16.827 -10.054  1.00  0.85           H  
ATOM    739  N   ILE A  51      10.459  18.287  -5.224  1.00  0.89           N  
ATOM    740  CA  ILE A  51      11.704  18.188  -4.484  1.00  0.89           C  
ATOM    741  C   ILE A  51      12.383  16.871  -4.790  1.00  0.89           C  
ATOM    742  O   ILE A  51      11.767  15.798  -4.824  1.00  0.89           O  
ATOM    743  CB  ILE A  51      11.483  18.323  -2.967  1.00  0.89           C  
ATOM    744  CG1 ILE A  51      12.797  18.314  -2.210  1.00  0.89           C  
ATOM    745  CG2 ILE A  51      10.631  17.238  -2.516  1.00  0.89           C  
ATOM    746  CD1 ILE A  51      12.635  18.823  -0.798  1.00  0.89           C  
ATOM    747  H   ILE A  51       9.754  17.560  -5.112  1.00  0.89           H  
ATOM    748  HA  ILE A  51      12.365  18.988  -4.802  1.00  0.89           H  
ATOM    749  HB  ILE A  51      11.037  19.250  -2.750  1.00  0.89           H  
ATOM    750 1HG1 ILE A  51      13.182  17.295  -2.166  1.00  0.89           H  
ATOM    751 2HG1 ILE A  51      13.528  18.935  -2.727  1.00  0.89           H  
ATOM    752 1HG2 ILE A  51      10.492  17.335  -1.455  1.00  0.89           H  
ATOM    753 2HG2 ILE A  51       9.673  17.286  -3.033  1.00  0.89           H  
ATOM    754 3HG2 ILE A  51      11.119  16.320  -2.740  1.00  0.89           H  
ATOM    755 1HD1 ILE A  51      13.596  18.793  -0.286  1.00  0.89           H  
ATOM    756 2HD1 ILE A  51      12.267  19.849  -0.821  1.00  0.89           H  
ATOM    757 3HD1 ILE A  51      11.928  18.206  -0.285  1.00  0.89           H  
ATOM    758  N   TYR A  52      13.676  16.959  -4.973  1.00  0.93           N  
ATOM    759  CA  TYR A  52      14.494  15.821  -5.304  1.00  0.93           C  
ATOM    760  C   TYR A  52      15.172  15.244  -4.082  1.00  0.93           C  
ATOM    761  O   TYR A  52      15.216  15.871  -3.024  1.00  0.93           O  
ATOM    762  CB  TYR A  52      15.462  16.246  -6.393  1.00  0.93           C  
ATOM    763  CG  TYR A  52      14.734  16.461  -7.711  1.00  0.93           C  
ATOM    764  CD1 TYR A  52      13.969  17.593  -7.938  1.00  0.93           C  
ATOM    765  CD2 TYR A  52      14.860  15.528  -8.700  1.00  0.93           C  
ATOM    766  CE1 TYR A  52      13.324  17.737  -9.157  1.00  0.93           C  
ATOM    767  CE2 TYR A  52      14.223  15.681  -9.905  1.00  0.93           C  
ATOM    768  CZ  TYR A  52      13.454  16.777 -10.131  1.00  0.93           C  
ATOM    769  OH  TYR A  52      12.816  16.934 -11.340  1.00  0.93           O  
ATOM    770  H   TYR A  52      14.114  17.883  -4.911  1.00  0.93           H  
ATOM    771  HA  TYR A  52      13.848  15.053  -5.715  1.00  0.93           H  
ATOM    772 1HB  TYR A  52      15.954  17.179  -6.107  1.00  0.93           H  
ATOM    773 2HB  TYR A  52      16.226  15.485  -6.535  1.00  0.93           H  
ATOM    774  HD1 TYR A  52      13.865  18.357  -7.164  1.00  0.93           H  
ATOM    775  HD2 TYR A  52      15.473  14.663  -8.526  1.00  0.93           H  
ATOM    776  HE1 TYR A  52      12.717  18.601  -9.354  1.00  0.93           H  
ATOM    777  HE2 TYR A  52      14.335  14.924 -10.681  1.00  0.93           H  
ATOM    778  HH  TYR A  52      12.259  17.715 -11.307  1.00  0.93           H  
ATOM    779  N   SER A  53      15.707  14.039  -4.219  1.00  0.97           N  
ATOM    780  CA  SER A  53      16.385  13.355  -3.123  1.00  0.97           C  
ATOM    781  C   SER A  53      17.626  14.115  -2.622  1.00  0.97           C  
ATOM    782  O   SER A  53      18.089  13.890  -1.506  1.00  0.97           O  
ATOM    783  CB  SER A  53      16.748  11.954  -3.564  1.00  0.97           C  
ATOM    784  OG  SER A  53      17.724  11.978  -4.574  1.00  0.97           O  
ATOM    785  H   SER A  53      15.631  13.570  -5.111  1.00  0.97           H  
ATOM    786  HA  SER A  53      15.682  13.277  -2.292  1.00  0.97           H  
ATOM    787 1HB  SER A  53      17.112  11.384  -2.715  1.00  0.97           H  
ATOM    788 2HB  SER A  53      15.848  11.453  -3.937  1.00  0.97           H  
ATOM    789  HG  SER A  53      17.748  11.087  -4.941  1.00  0.97           H  
ATOM    790  N   SER A  54      18.138  15.028  -3.456  1.00  0.97           N  
ATOM    791  CA  SER A  54      19.277  15.885  -3.136  1.00  0.97           C  
ATOM    792  C   SER A  54      18.868  17.069  -2.264  1.00  0.97           C  
ATOM    793  O   SER A  54      19.714  17.823  -1.786  1.00  0.97           O  
ATOM    794  CB  SER A  54      19.876  16.451  -4.409  1.00  0.97           C  
ATOM    795  OG  SER A  54      18.982  17.382  -5.031  1.00  0.97           O  
ATOM    796  H   SER A  54      17.705  15.116  -4.360  1.00  0.97           H  
ATOM    797  HA  SER A  54      20.022  15.293  -2.601  1.00  0.97           H  
ATOM    798 1HB  SER A  54      20.823  16.942  -4.185  1.00  0.97           H  
ATOM    799 2HB  SER A  54      20.085  15.633  -5.096  1.00  0.97           H  
ATOM    800  HG  SER A  54      19.292  17.456  -5.947  1.00  0.97           H  
ATOM    801  N   GLY A  55      17.560  17.269  -2.126  1.00  0.93           N  
ATOM    802  CA  GLY A  55      16.987  18.397  -1.419  1.00  0.93           C  
ATOM    803  C   GLY A  55      16.689  19.567  -2.360  1.00  0.93           C  
ATOM    804  O   GLY A  55      16.052  20.541  -1.953  1.00  0.93           O  
ATOM    805  H   GLY A  55      16.903  16.603  -2.521  1.00  0.93           H  
ATOM    806 1HA  GLY A  55      16.063  18.075  -0.939  1.00  0.93           H  
ATOM    807 2HA  GLY A  55      17.666  18.717  -0.631  1.00  0.93           H  
ATOM    808  N   SER A  56      17.153  19.493  -3.616  1.00  0.88           N  
ATOM    809  CA  SER A  56      16.906  20.580  -4.561  1.00  0.88           C  
ATOM    810  C   SER A  56      15.413  20.741  -4.821  1.00  0.88           C  
ATOM    811  O   SER A  56      14.689  19.742  -4.923  1.00  0.88           O  
ATOM    812  CB  SER A  56      17.605  20.298  -5.875  1.00  0.88           C  
ATOM    813  OG  SER A  56      18.994  20.182  -5.691  1.00  0.88           O  
ATOM    814  H   SER A  56      17.701  18.685  -3.925  1.00  0.88           H  
ATOM    815  HA  SER A  56      17.290  21.509  -4.135  1.00  0.88           H  
ATOM    816 1HB  SER A  56      17.211  19.381  -6.310  1.00  0.88           H  
ATOM    817 2HB  SER A  56      17.393  21.109  -6.574  1.00  0.88           H  
ATOM    818  HG  SER A  56      19.127  19.299  -5.288  1.00  0.88           H  
ATOM    819  N   THR A  57      14.947  21.988  -4.982  1.00  0.82           N  
ATOM    820  CA  THR A  57      13.529  22.191  -5.272  1.00  0.82           C  
ATOM    821  C   THR A  57      13.279  23.028  -6.512  1.00  0.82           C  
ATOM    822  O   THR A  57      14.043  23.944  -6.829  1.00  0.82           O  
ATOM    823  CB  THR A  57      12.804  22.873  -4.086  1.00  0.82           C  
ATOM    824  OG1 THR A  57      13.353  24.183  -3.834  1.00  0.82           O  
ATOM    825  CG2 THR A  57      12.950  22.058  -2.846  1.00  0.82           C  
ATOM    826  H   THR A  57      15.570  22.779  -4.893  1.00  0.82           H  
ATOM    827  HA  THR A  57      13.071  21.221  -5.438  1.00  0.82           H  
ATOM    828  HB  THR A  57      11.742  22.970  -4.329  1.00  0.82           H  
ATOM    829  HG1 THR A  57      14.226  24.090  -3.434  1.00  0.82           H  
ATOM    830 1HG2 THR A  57      12.432  22.546  -2.028  1.00  0.82           H  
ATOM    831 2HG2 THR A  57      12.525  21.091  -3.022  1.00  0.82           H  
ATOM    832 3HG2 THR A  57      13.997  21.956  -2.588  1.00  0.82           H  
ATOM    833  N   TYR A  58      12.150  22.736  -7.159  1.00  0.76           N  
ATOM    834  CA  TYR A  58      11.676  23.456  -8.329  1.00  0.76           C  
ATOM    835  C   TYR A  58      10.210  23.838  -8.162  1.00  0.76           C  
ATOM    836  O   TYR A  58       9.423  23.118  -7.530  1.00  0.76           O  
ATOM    837  CB  TYR A  58      11.883  22.595  -9.567  1.00  0.76           C  
ATOM    838  CG  TYR A  58      13.336  22.233  -9.787  1.00  0.76           C  
ATOM    839  CD1 TYR A  58      13.875  21.140  -9.125  1.00  0.76           C  
ATOM    840  CD2 TYR A  58      14.124  22.978 -10.641  1.00  0.76           C  
ATOM    841  CE1 TYR A  58      15.197  20.794  -9.310  1.00  0.76           C  
ATOM    842  CE2 TYR A  58      15.448  22.633 -10.832  1.00  0.76           C  
ATOM    843  CZ  TYR A  58      15.984  21.546 -10.170  1.00  0.76           C  
ATOM    844  OH  TYR A  58      17.304  21.208 -10.367  1.00  0.76           O  
ATOM    845  H   TYR A  58      11.612  21.937  -6.824  1.00  0.76           H  
ATOM    846  HA  TYR A  58      12.251  24.376  -8.432  1.00  0.76           H  
ATOM    847 1HB  TYR A  58      11.328  21.699  -9.483  1.00  0.76           H  
ATOM    848 2HB  TYR A  58      11.523  23.126 -10.448  1.00  0.76           H  
ATOM    849  HD1 TYR A  58      13.248  20.563  -8.448  1.00  0.76           H  
ATOM    850  HD2 TYR A  58      13.701  23.835 -11.163  1.00  0.76           H  
ATOM    851  HE1 TYR A  58      15.617  19.938  -8.784  1.00  0.76           H  
ATOM    852  HE2 TYR A  58      16.072  23.220 -11.506  1.00  0.76           H  
ATOM    853  HH  TYR A  58      17.509  20.413  -9.871  1.00  0.76           H  
ATOM    854  N   TYR A  59       9.834  24.981  -8.721  1.00  0.73           N  
ATOM    855  CA  TYR A  59       8.466  25.471  -8.570  1.00  0.73           C  
ATOM    856  C   TYR A  59       7.843  25.850  -9.899  1.00  0.73           C  
ATOM    857  O   TYR A  59       8.544  26.297 -10.806  1.00  0.73           O  
ATOM    858  CB  TYR A  59       8.507  26.684  -7.647  1.00  0.73           C  
ATOM    859  CG  TYR A  59       9.102  26.350  -6.308  1.00  0.73           C  
ATOM    860  CD1 TYR A  59      10.480  26.391  -6.177  1.00  0.73           C  
ATOM    861  CD2 TYR A  59       8.317  25.977  -5.236  1.00  0.73           C  
ATOM    862  CE1 TYR A  59      11.075  26.042  -5.005  1.00  0.73           C  
ATOM    863  CE2 TYR A  59       8.920  25.623  -4.041  1.00  0.73           C  
ATOM    864  CZ  TYR A  59      10.304  25.647  -3.930  1.00  0.73           C  
ATOM    865  OH  TYR A  59      10.941  25.271  -2.763  1.00  0.73           O  
ATOM    866  H   TYR A  59      10.507  25.530  -9.239  1.00  0.73           H  
ATOM    867  HA  TYR A  59       7.849  24.693  -8.126  1.00  0.73           H  
ATOM    868 1HB  TYR A  59       9.110  27.446  -8.095  1.00  0.73           H  
ATOM    869 2HB  TYR A  59       7.519  27.081  -7.505  1.00  0.73           H  
ATOM    870  HD1 TYR A  59      11.098  26.686  -7.025  1.00  0.73           H  
ATOM    871  HD2 TYR A  59       7.231  25.947  -5.332  1.00  0.73           H  
ATOM    872  HE1 TYR A  59      12.160  26.065  -4.927  1.00  0.73           H  
ATOM    873  HE2 TYR A  59       8.304  25.316  -3.207  1.00  0.73           H  
ATOM    874  HH  TYR A  59      11.878  25.045  -2.990  1.00  0.73           H  
ATOM    875  N   ALA A  60       6.528  25.675 -10.010  1.00  0.71           N  
ATOM    876  CA  ALA A  60       5.794  26.120 -11.189  1.00  0.71           C  
ATOM    877  C   ALA A  60       5.882  27.639 -11.285  1.00  0.71           C  
ATOM    878  O   ALA A  60       5.843  28.333 -10.264  1.00  0.71           O  
ATOM    879  CB  ALA A  60       4.340  25.655 -11.130  1.00  0.71           C  
ATOM    880  H   ALA A  60       6.012  25.241  -9.243  1.00  0.71           H  
ATOM    881  HA  ALA A  60       6.268  25.694 -12.072  1.00  0.71           H  
ATOM    882 1HB  ALA A  60       3.815  25.984 -12.023  1.00  0.71           H  
ATOM    883 2HB  ALA A  60       4.309  24.565 -11.074  1.00  0.71           H  
ATOM    884 3HB  ALA A  60       3.842  26.059 -10.261  1.00  0.71           H  
ATOM    885  N   ASP A  61       5.903  28.172 -12.507  1.00  0.70           N  
ATOM    886  CA  ASP A  61       5.983  29.624 -12.692  1.00  0.70           C  
ATOM    887  C   ASP A  61       4.873  30.392 -11.983  1.00  0.70           C  
ATOM    888  O   ASP A  61       5.067  31.540 -11.587  1.00  0.70           O  
ATOM    889  CB  ASP A  61       5.970  29.985 -14.184  1.00  0.70           C  
ATOM    890  CG  ASP A  61       7.306  29.707 -14.936  1.00  0.70           C  
ATOM    891  OD1 ASP A  61       8.335  29.504 -14.293  1.00  0.70           O  
ATOM    892  OD2 ASP A  61       7.283  29.700 -16.138  1.00  0.70           O  
ATOM    893  H   ASP A  61       5.907  27.565 -13.315  1.00  0.70           H  
ATOM    894  HA  ASP A  61       6.925  29.962 -12.278  1.00  0.70           H  
ATOM    895 1HB  ASP A  61       5.174  29.429 -14.680  1.00  0.70           H  
ATOM    896 2HB  ASP A  61       5.731  31.044 -14.290  1.00  0.70           H  
ATOM    897  N   SER A  62       3.712  29.771 -11.819  1.00  0.70           N  
ATOM    898  CA  SER A  62       2.593  30.434 -11.175  1.00  0.70           C  
ATOM    899  C   SER A  62       2.694  30.515  -9.643  1.00  0.70           C  
ATOM    900  O   SER A  62       1.891  31.228  -9.034  1.00  0.70           O  
ATOM    901  CB  SER A  62       1.296  29.751 -11.569  1.00  0.70           C  
ATOM    902  OG  SER A  62       1.217  28.451 -11.048  1.00  0.70           O  
ATOM    903  H   SER A  62       3.608  28.823 -12.146  1.00  0.70           H  
ATOM    904  HA  SER A  62       2.556  31.456 -11.553  1.00  0.70           H  
ATOM    905 1HB  SER A  62       0.453  30.340 -11.210  1.00  0.70           H  
ATOM    906 2HB  SER A  62       1.229  29.713 -12.654  1.00  0.70           H  
ATOM    907  HG  SER A  62       0.467  28.031 -11.486  1.00  0.70           H  
ATOM    908  N   VAL A  63       3.641  29.780  -9.022  1.00  0.69           N  
ATOM    909  CA  VAL A  63       3.778  29.785  -7.560  1.00  0.69           C  
ATOM    910  C   VAL A  63       5.160  30.268  -7.085  1.00  0.69           C  
ATOM    911  O   VAL A  63       5.370  30.485  -5.877  1.00  0.69           O  
ATOM    912  CB  VAL A  63       3.467  28.399  -6.973  1.00  0.69           C  
ATOM    913  CG1 VAL A  63       2.025  28.014  -7.324  1.00  0.69           C  
ATOM    914  CG2 VAL A  63       4.448  27.389  -7.444  1.00  0.69           C  
ATOM    915  H   VAL A  63       4.285  29.221  -9.572  1.00  0.69           H  
ATOM    916  HA  VAL A  63       3.042  30.472  -7.155  1.00  0.69           H  
ATOM    917  HB  VAL A  63       3.525  28.465  -5.904  1.00  0.69           H  
ATOM    918 1HG1 VAL A  63       1.778  27.068  -6.889  1.00  0.69           H  
ATOM    919 2HG1 VAL A  63       1.346  28.772  -6.938  1.00  0.69           H  
ATOM    920 3HG1 VAL A  63       1.919  27.944  -8.405  1.00  0.69           H  
ATOM    921 1HG2 VAL A  63       4.226  26.422  -7.003  1.00  0.69           H  
ATOM    922 2HG2 VAL A  63       4.397  27.320  -8.509  1.00  0.69           H  
ATOM    923 3HG2 VAL A  63       5.436  27.701  -7.149  1.00  0.69           H  
ATOM    924  N   LYS A  64       6.091  30.467  -8.026  1.00  0.68           N  
ATOM    925  CA  LYS A  64       7.423  30.953  -7.663  1.00  0.68           C  
ATOM    926  C   LYS A  64       7.311  32.255  -6.887  1.00  0.68           C  
ATOM    927  O   LYS A  64       6.560  33.154  -7.258  1.00  0.68           O  
ATOM    928  CB  LYS A  64       8.289  31.204  -8.910  1.00  0.68           C  
ATOM    929  CG  LYS A  64       8.748  29.969  -9.647  1.00  0.68           C  
ATOM    930  CD  LYS A  64       9.520  30.305 -10.916  1.00  0.68           C  
ATOM    931  CE  LYS A  64       9.857  29.034 -11.688  1.00  0.68           C  
ATOM    932  NZ  LYS A  64      10.486  29.315 -12.997  1.00  0.68           N  
ATOM    933  H   LYS A  64       5.885  30.225  -8.995  1.00  0.68           H  
ATOM    934  HA  LYS A  64       7.907  30.211  -7.027  1.00  0.68           H  
ATOM    935 1HB  LYS A  64       7.718  31.806  -9.623  1.00  0.68           H  
ATOM    936 2HB  LYS A  64       9.169  31.779  -8.629  1.00  0.68           H  
ATOM    937 1HG  LYS A  64       9.419  29.426  -9.004  1.00  0.68           H  
ATOM    938 2HG  LYS A  64       7.923  29.341  -9.886  1.00  0.68           H  
ATOM    939 1HD  LYS A  64       8.926  30.959 -11.555  1.00  0.68           H  
ATOM    940 2HD  LYS A  64      10.443  30.818 -10.659  1.00  0.68           H  
ATOM    941 1HE  LYS A  64      10.529  28.422 -11.090  1.00  0.68           H  
ATOM    942 2HE  LYS A  64       8.941  28.483 -11.865  1.00  0.68           H  
ATOM    943 1HZ  LYS A  64      10.664  28.450 -13.473  1.00  0.68           H  
ATOM    944 2HZ  LYS A  64       9.820  29.866 -13.564  1.00  0.68           H  
ATOM    945 3HZ  LYS A  64      11.337  29.822 -12.880  1.00  0.68           H  
ATOM    946  N   GLY A  65       8.049  32.343  -5.789  1.00  0.66           N  
ATOM    947  CA  GLY A  65       8.052  33.535  -4.949  1.00  0.66           C  
ATOM    948  C   GLY A  65       7.003  33.494  -3.834  1.00  0.66           C  
ATOM    949  O   GLY A  65       7.029  34.333  -2.933  1.00  0.66           O  
ATOM    950  H   GLY A  65       8.636  31.563  -5.531  1.00  0.66           H  
ATOM    951 1HA  GLY A  65       9.042  33.657  -4.509  1.00  0.66           H  
ATOM    952 2HA  GLY A  65       7.879  34.411  -5.573  1.00  0.66           H  
ATOM    953  N   ARG A  66       6.091  32.518  -3.876  1.00  0.65           N  
ATOM    954  CA  ARG A  66       5.054  32.421  -2.854  1.00  0.65           C  
ATOM    955  C   ARG A  66       5.133  31.098  -2.112  1.00  0.65           C  
ATOM    956  O   ARG A  66       4.950  31.057  -0.892  1.00  0.65           O  
ATOM    957  CB  ARG A  66       3.671  32.549  -3.483  1.00  0.65           C  
ATOM    958  CG  ARG A  66       3.400  33.919  -4.063  1.00  0.65           C  
ATOM    959  CD  ARG A  66       1.993  34.130  -4.553  1.00  0.65           C  
ATOM    960  NE  ARG A  66       1.655  33.292  -5.716  1.00  0.65           N  
ATOM    961  CZ  ARG A  66       0.742  32.288  -5.706  1.00  0.65           C  
ATOM    962  NH1 ARG A  66       0.040  32.027  -4.643  1.00  0.65           N  
ATOM    963  NH2 ARG A  66       0.520  31.575  -6.777  1.00  0.65           N  
ATOM    964  H   ARG A  66       6.090  31.850  -4.644  1.00  0.65           H  
ATOM    965  HA  ARG A  66       5.185  33.229  -2.134  1.00  0.65           H  
ATOM    966 1HB  ARG A  66       3.562  31.812  -4.283  1.00  0.65           H  
ATOM    967 2HB  ARG A  66       2.906  32.344  -2.732  1.00  0.65           H  
ATOM    968 1HG  ARG A  66       3.604  34.669  -3.295  1.00  0.65           H  
ATOM    969 2HG  ARG A  66       4.074  34.079  -4.907  1.00  0.65           H  
ATOM    970 1HD  ARG A  66       1.293  33.891  -3.742  1.00  0.65           H  
ATOM    971 2HD  ARG A  66       1.863  35.173  -4.838  1.00  0.65           H  
ATOM    972  HE  ARG A  66       2.166  33.449  -6.580  1.00  0.65           H  
ATOM    973 1HH1 ARG A  66       0.157  32.567  -3.798  1.00  0.65           H  
ATOM    974 2HH1 ARG A  66      -0.689  31.287  -4.688  1.00  0.65           H  
ATOM    975 1HH2 ARG A  66       1.037  31.740  -7.637  1.00  0.65           H  
ATOM    976 2HH2 ARG A  66      -0.174  30.843  -6.748  1.00  0.65           H  
ATOM    977  N   PHE A  67       5.396  30.010  -2.846  1.00  0.64           N  
ATOM    978  CA  PHE A  67       5.438  28.695  -2.205  1.00  0.64           C  
ATOM    979  C   PHE A  67       6.869  28.191  -1.996  1.00  0.64           C  
ATOM    980  O   PHE A  67       7.730  28.366  -2.860  1.00  0.64           O  
ATOM    981  CB  PHE A  67       4.704  27.646  -3.031  1.00  0.64           C  
ATOM    982  CG  PHE A  67       3.171  27.823  -3.194  1.00  0.64           C  
ATOM    983  CD1 PHE A  67       2.463  28.948  -2.788  1.00  0.64           C  
ATOM    984  CD2 PHE A  67       2.467  26.826  -3.776  1.00  0.64           C  
ATOM    985  CE1 PHE A  67       1.097  29.043  -2.992  1.00  0.64           C  
ATOM    986  CE2 PHE A  67       1.102  26.902  -3.982  1.00  0.64           C  
ATOM    987  CZ  PHE A  67       0.420  28.018  -3.592  1.00  0.64           C  
ATOM    988  H   PHE A  67       5.518  30.100  -3.854  1.00  0.64           H  
ATOM    989  HA  PHE A  67       4.960  28.768  -1.233  1.00  0.64           H  
ATOM    990 1HB  PHE A  67       5.142  27.628  -4.031  1.00  0.64           H  
ATOM    991 2HB  PHE A  67       4.895  26.681  -2.595  1.00  0.64           H  
ATOM    992  HD1 PHE A  67       2.966  29.753  -2.314  1.00  0.64           H  
ATOM    993  HD2 PHE A  67       3.019  25.966  -4.077  1.00  0.64           H  
ATOM    994  HE1 PHE A  67       0.553  29.934  -2.671  1.00  0.64           H  
ATOM    995  HE2 PHE A  67       0.569  26.082  -4.456  1.00  0.64           H  
ATOM    996  HZ  PHE A  67      -0.660  28.092  -3.750  1.00  0.64           H  
ATOM    997  N   THR A  68       7.091  27.520  -0.865  1.00  0.65           N  
ATOM    998  CA  THR A  68       8.366  26.864  -0.547  1.00  0.65           C  
ATOM    999  C   THR A  68       8.157  25.416  -0.105  1.00  0.65           C  
ATOM   1000  O   THR A  68       7.265  25.140   0.703  1.00  0.65           O  
ATOM   1001  CB  THR A  68       9.131  27.621   0.564  1.00  0.65           C  
ATOM   1002  OG1 THR A  68       9.411  28.961   0.127  1.00  0.65           O  
ATOM   1003  CG2 THR A  68      10.443  26.920   0.902  1.00  0.65           C  
ATOM   1004  H   THR A  68       6.328  27.471  -0.188  1.00  0.65           H  
ATOM   1005  HA  THR A  68       8.988  26.859  -1.440  1.00  0.65           H  
ATOM   1006  HB  THR A  68       8.513  27.666   1.460  1.00  0.65           H  
ATOM   1007  HG1 THR A  68       9.795  28.936  -0.757  1.00  0.65           H  
ATOM   1008 1HG2 THR A  68      10.959  27.477   1.681  1.00  0.65           H  
ATOM   1009 2HG2 THR A  68      10.250  25.911   1.257  1.00  0.65           H  
ATOM   1010 3HG2 THR A  68      11.071  26.876   0.010  1.00  0.65           H  
ATOM   1011  N   ILE A  69       8.977  24.484  -0.597  1.00  0.66           N  
ATOM   1012  CA  ILE A  69       8.821  23.113  -0.111  1.00  0.66           C  
ATOM   1013  C   ILE A  69      10.094  22.606   0.537  1.00  0.66           C  
ATOM   1014  O   ILE A  69      11.197  23.077   0.246  1.00  0.66           O  
ATOM   1015  CB  ILE A  69       8.379  22.120  -1.206  1.00  0.66           C  
ATOM   1016  CG1 ILE A  69       9.348  22.007  -2.261  1.00  0.66           C  
ATOM   1017  CG2 ILE A  69       7.071  22.524  -1.780  1.00  0.66           C  
ATOM   1018  CD1 ILE A  69       8.996  20.913  -3.191  1.00  0.66           C  
ATOM   1019  H   ILE A  69       9.689  24.727  -1.287  1.00  0.66           H  
ATOM   1020  HA  ILE A  69       8.052  23.103   0.653  1.00  0.66           H  
ATOM   1021  HB  ILE A  69       8.271  21.128  -0.761  1.00  0.66           H  
ATOM   1022 1HG1 ILE A  69       9.406  22.936  -2.817  1.00  0.66           H  
ATOM   1023 2HG1 ILE A  69      10.307  21.793  -1.829  1.00  0.66           H  
ATOM   1024 1HG2 ILE A  69       6.768  21.808  -2.523  1.00  0.66           H  
ATOM   1025 2HG2 ILE A  69       6.355  22.546  -0.990  1.00  0.66           H  
ATOM   1026 3HG2 ILE A  69       7.149  23.503  -2.238  1.00  0.66           H  
ATOM   1027 1HD1 ILE A  69       9.751  20.871  -3.951  1.00  0.66           H  
ATOM   1028 2HD1 ILE A  69       8.946  19.974  -2.646  1.00  0.66           H  
ATOM   1029 3HD1 ILE A  69       8.035  21.097  -3.643  1.00  0.66           H  
ATOM   1030  N   SER A  70       9.923  21.619   1.403  1.00  0.68           N  
ATOM   1031  CA  SER A  70      11.041  21.025   2.122  1.00  0.68           C  
ATOM   1032  C   SER A  70      10.772  19.586   2.519  1.00  0.68           C  
ATOM   1033  O   SER A  70       9.640  19.108   2.459  1.00  0.68           O  
ATOM   1034  CB  SER A  70      11.351  21.846   3.359  1.00  0.68           C  
ATOM   1035  OG  SER A  70      10.297  21.796   4.276  1.00  0.68           O  
ATOM   1036  H   SER A  70       8.966  21.302   1.569  1.00  0.68           H  
ATOM   1037  HA  SER A  70      11.914  21.037   1.467  1.00  0.68           H  
ATOM   1038 1HB  SER A  70      12.258  21.464   3.827  1.00  0.68           H  
ATOM   1039 2HB  SER A  70      11.541  22.880   3.073  1.00  0.68           H  
ATOM   1040  HG  SER A  70      10.622  22.217   5.076  1.00  0.68           H  
ATOM   1041  N   ARG A  71      11.817  18.886   2.936  1.00  0.71           N  
ATOM   1042  CA  ARG A  71      11.660  17.493   3.333  1.00  0.71           C  
ATOM   1043  C   ARG A  71      12.464  17.130   4.573  1.00  0.71           C  
ATOM   1044  O   ARG A  71      13.645  17.463   4.685  1.00  0.71           O  
ATOM   1045  CB  ARG A  71      12.115  16.583   2.202  1.00  0.71           C  
ATOM   1046  CG  ARG A  71      11.984  15.112   2.463  1.00  0.71           C  
ATOM   1047  CD  ARG A  71      12.670  14.299   1.434  1.00  0.71           C  
ATOM   1048  NE  ARG A  71      12.128  14.459   0.124  1.00  0.71           N  
ATOM   1049  CZ  ARG A  71      12.419  13.648  -0.908  1.00  0.71           C  
ATOM   1050  NH1 ARG A  71      13.197  12.622  -0.771  1.00  0.71           N  
ATOM   1051  NH2 ARG A  71      11.924  13.858  -2.071  1.00  0.71           N  
ATOM   1052  H   ARG A  71      12.730  19.318   2.975  1.00  0.71           H  
ATOM   1053  HA  ARG A  71      10.608  17.307   3.544  1.00  0.71           H  
ATOM   1054 1HB  ARG A  71      11.494  16.772   1.339  1.00  0.71           H  
ATOM   1055 2HB  ARG A  71      13.148  16.798   1.932  1.00  0.71           H  
ATOM   1056 1HG  ARG A  71      12.425  14.854   3.418  1.00  0.71           H  
ATOM   1057 2HG  ARG A  71      10.929  14.857   2.474  1.00  0.71           H  
ATOM   1058 1HD  ARG A  71      13.721  14.581   1.400  1.00  0.71           H  
ATOM   1059 2HD  ARG A  71      12.595  13.258   1.700  1.00  0.71           H  
ATOM   1060  HE  ARG A  71      11.514  15.242  -0.049  1.00  0.71           H  
ATOM   1061 1HH1 ARG A  71      13.622  12.420   0.113  1.00  0.71           H  
ATOM   1062 2HH1 ARG A  71      13.333  12.020  -1.599  1.00  0.71           H  
ATOM   1063 1HH2 ARG A  71      11.314  14.640  -2.206  1.00  0.71           H  
ATOM   1064 2HH2 ARG A  71      12.169  13.199  -2.822  1.00  0.71           H  
ATOM   1065  N   ASP A  72      11.815  16.420   5.492  1.00  0.73           N  
ATOM   1066  CA  ASP A  72      12.466  15.878   6.670  1.00  0.73           C  
ATOM   1067  C   ASP A  72      12.490  14.361   6.541  1.00  0.73           C  
ATOM   1068  O   ASP A  72      11.511  13.663   6.839  1.00  0.73           O  
ATOM   1069  CB  ASP A  72      11.766  16.332   7.954  1.00  0.73           C  
ATOM   1070  CG  ASP A  72      12.451  15.795   9.253  1.00  0.73           C  
ATOM   1071  OD1 ASP A  72      13.204  14.823   9.160  1.00  0.73           O  
ATOM   1072  OD2 ASP A  72      12.219  16.362  10.307  1.00  0.73           O  
ATOM   1073  H   ASP A  72      10.832  16.210   5.340  1.00  0.73           H  
ATOM   1074  HA  ASP A  72      13.495  16.235   6.702  1.00  0.73           H  
ATOM   1075 1HB  ASP A  72      11.748  17.422   7.990  1.00  0.73           H  
ATOM   1076 2HB  ASP A  72      10.727  15.989   7.938  1.00  0.73           H  
ATOM   1077  N   ILE A  73      13.623  13.840   6.092  1.00  0.74           N  
ATOM   1078  CA  ILE A  73      13.733  12.422   5.798  1.00  0.74           C  
ATOM   1079  C   ILE A  73      13.503  11.538   7.009  1.00  0.74           C  
ATOM   1080  O   ILE A  73      12.868  10.491   6.895  1.00  0.74           O  
ATOM   1081  CB  ILE A  73      15.077  12.073   5.159  1.00  0.74           C  
ATOM   1082  CG1 ILE A  73      15.142  12.676   3.761  1.00  0.74           C  
ATOM   1083  CG2 ILE A  73      15.234  10.565   5.101  1.00  0.74           C  
ATOM   1084  CD1 ILE A  73      16.501  12.620   3.141  1.00  0.74           C  
ATOM   1085  H   ILE A  73      14.405  14.455   5.911  1.00  0.74           H  
ATOM   1086  HA  ILE A  73      12.967  12.183   5.073  1.00  0.74           H  
ATOM   1087  HB  ILE A  73      15.887  12.502   5.748  1.00  0.74           H  
ATOM   1088 1HG1 ILE A  73      14.452  12.140   3.118  1.00  0.74           H  
ATOM   1089 2HG1 ILE A  73      14.831  13.720   3.814  1.00  0.74           H  
ATOM   1090 1HG2 ILE A  73      16.192  10.318   4.648  1.00  0.74           H  
ATOM   1091 2HG2 ILE A  73      15.195  10.155   6.109  1.00  0.74           H  
ATOM   1092 3HG2 ILE A  73      14.428  10.137   4.507  1.00  0.74           H  
ATOM   1093 1HD1 ILE A  73      16.467  13.069   2.147  1.00  0.74           H  
ATOM   1094 2HD1 ILE A  73      17.209  13.172   3.762  1.00  0.74           H  
ATOM   1095 3HD1 ILE A  73      16.823  11.584   3.060  1.00  0.74           H  
ATOM   1096  N   SER A  74      14.021  11.947   8.167  1.00  0.73           N  
ATOM   1097  CA  SER A  74      13.928  11.142   9.381  1.00  0.73           C  
ATOM   1098  C   SER A  74      12.486  10.930   9.853  1.00  0.73           C  
ATOM   1099  O   SER A  74      12.222  10.031  10.656  1.00  0.73           O  
ATOM   1100  CB  SER A  74      14.744  11.775  10.504  1.00  0.73           C  
ATOM   1101  OG  SER A  74      14.168  12.968  11.008  1.00  0.73           O  
ATOM   1102  H   SER A  74      14.477  12.851   8.210  1.00  0.73           H  
ATOM   1103  HA  SER A  74      14.355  10.164   9.165  1.00  0.73           H  
ATOM   1104 1HB  SER A  74      14.856  11.058  11.314  1.00  0.73           H  
ATOM   1105 2HB  SER A  74      15.741  11.993  10.128  1.00  0.73           H  
ATOM   1106  HG  SER A  74      13.899  13.536  10.241  1.00  0.73           H  
ATOM   1107  N   LYS A  75      11.559  11.764   9.378  1.00  0.71           N  
ATOM   1108  CA  LYS A  75      10.160  11.660   9.748  1.00  0.71           C  
ATOM   1109  C   LYS A  75       9.328  11.256   8.538  1.00  0.71           C  
ATOM   1110  O   LYS A  75       8.095  11.337   8.574  1.00  0.71           O  
ATOM   1111  CB  LYS A  75       9.665  13.000  10.279  1.00  0.71           C  
ATOM   1112  CG  LYS A  75      10.393  13.477  11.516  1.00  0.71           C  
ATOM   1113  CD  LYS A  75       9.891  14.831  11.961  1.00  0.71           C  
ATOM   1114  CE  LYS A  75      10.714  15.351  13.120  1.00  0.71           C  
ATOM   1115  NZ  LYS A  75      10.321  16.725  13.497  1.00  0.71           N  
ATOM   1116  H   LYS A  75      11.820  12.489   8.707  1.00  0.71           H  
ATOM   1117  HA  LYS A  75      10.048  10.896  10.515  1.00  0.71           H  
ATOM   1118 1HB  LYS A  75       9.802  13.763   9.504  1.00  0.71           H  
ATOM   1119 2HB  LYS A  75       8.602  12.943  10.501  1.00  0.71           H  
ATOM   1120 1HG  LYS A  75      10.268  12.756  12.322  1.00  0.71           H  
ATOM   1121 2HG  LYS A  75      11.459  13.568  11.292  1.00  0.71           H  
ATOM   1122 1HD  LYS A  75       9.966  15.535  11.129  1.00  0.71           H  
ATOM   1123 2HD  LYS A  75       8.847  14.758  12.262  1.00  0.71           H  
ATOM   1124 1HE  LYS A  75      10.581  14.695  13.978  1.00  0.71           H  
ATOM   1125 2HE  LYS A  75      11.768  15.352  12.832  1.00  0.71           H  
ATOM   1126 1HZ  LYS A  75      10.893  17.039  14.265  1.00  0.71           H  
ATOM   1127 2HZ  LYS A  75      10.456  17.341  12.699  1.00  0.71           H  
ATOM   1128 3HZ  LYS A  75       9.352  16.735  13.770  1.00  0.71           H  
ATOM   1129  N   ASN A  76      10.003  10.947   7.420  1.00  0.69           N  
ATOM   1130  CA  ASN A  76       9.336  10.631   6.162  1.00  0.69           C  
ATOM   1131  C   ASN A  76       8.286  11.676   5.814  1.00  0.69           C  
ATOM   1132  O   ASN A  76       7.184  11.328   5.376  1.00  0.69           O  
ATOM   1133  CB  ASN A  76       8.748   9.230   6.166  1.00  0.69           C  
ATOM   1134  CG  ASN A  76       9.785   8.121   6.096  1.00  0.69           C  
ATOM   1135  OD1 ASN A  76      10.781   8.205   5.345  1.00  0.69           O  
ATOM   1136  ND2 ASN A  76       9.562   7.076   6.855  1.00  0.69           N  
ATOM   1137  H   ASN A  76      11.019  10.886   7.440  1.00  0.69           H  
ATOM   1138  HA  ASN A  76      10.085  10.667   5.379  1.00  0.69           H  
ATOM   1139 1HB  ASN A  76       8.142   9.088   7.061  1.00  0.69           H  
ATOM   1140 2HB  ASN A  76       8.083   9.124   5.316  1.00  0.69           H  
ATOM   1141 1HD2 ASN A  76      10.200   6.309   6.853  1.00  0.69           H  
ATOM   1142 2HD2 ASN A  76       8.746   7.046   7.436  1.00  0.69           H  
ATOM   1143  N   THR A  77       8.611  12.963   6.017  1.00  0.65           N  
ATOM   1144  CA  THR A  77       7.606  13.988   5.778  1.00  0.65           C  
ATOM   1145  C   THR A  77       8.040  15.111   4.832  1.00  0.65           C  
ATOM   1146  O   THR A  77       9.128  15.685   4.930  1.00  0.65           O  
ATOM   1147  CB  THR A  77       7.107  14.583   7.118  1.00  0.65           C  
ATOM   1148  OG1 THR A  77       6.563  13.523   7.956  1.00  0.65           O  
ATOM   1149  CG2 THR A  77       5.967  15.590   6.857  1.00  0.65           C  
ATOM   1150  H   THR A  77       9.544  13.207   6.357  1.00  0.65           H  
ATOM   1151  HA  THR A  77       6.754  13.504   5.317  1.00  0.65           H  
ATOM   1152  HB  THR A  77       7.932  15.073   7.637  1.00  0.65           H  
ATOM   1153  HG1 THR A  77       7.219  12.798   8.103  1.00  0.65           H  
ATOM   1154 1HG2 THR A  77       5.614  15.984   7.804  1.00  0.65           H  
ATOM   1155 2HG2 THR A  77       6.313  16.406   6.239  1.00  0.65           H  
ATOM   1156 3HG2 THR A  77       5.151  15.091   6.358  1.00  0.65           H  
ATOM   1157  N   LEU A  78       7.142  15.418   3.915  1.00  0.62           N  
ATOM   1158  CA  LEU A  78       7.268  16.473   2.922  1.00  0.62           C  
ATOM   1159  C   LEU A  78       6.381  17.651   3.310  1.00  0.62           C  
ATOM   1160  O   LEU A  78       5.237  17.464   3.738  1.00  0.62           O  
ATOM   1161  CB  LEU A  78       6.832  15.945   1.571  1.00  0.62           C  
ATOM   1162  CG  LEU A  78       6.829  16.874   0.424  1.00  0.62           C  
ATOM   1163  CD1 LEU A  78       8.223  17.153   0.009  1.00  0.62           C  
ATOM   1164  CD2 LEU A  78       5.978  16.268  -0.644  1.00  0.62           C  
ATOM   1165  H   LEU A  78       6.280  14.871   3.916  1.00  0.62           H  
ATOM   1166  HA  LEU A  78       8.303  16.808   2.878  1.00  0.62           H  
ATOM   1167 1HB  LEU A  78       7.503  15.139   1.303  1.00  0.62           H  
ATOM   1168 2HB  LEU A  78       5.863  15.527   1.659  1.00  0.62           H  
ATOM   1169  HG  LEU A  78       6.410  17.818   0.720  1.00  0.62           H  
ATOM   1170 1HD1 LEU A  78       8.213  17.851  -0.828  1.00  0.62           H  
ATOM   1171 2HD1 LEU A  78       8.765  17.584   0.830  1.00  0.62           H  
ATOM   1172 3HD1 LEU A  78       8.697  16.224  -0.285  1.00  0.62           H  
ATOM   1173 1HD2 LEU A  78       5.939  16.901  -1.527  1.00  0.62           H  
ATOM   1174 2HD2 LEU A  78       6.376  15.338  -0.889  1.00  0.62           H  
ATOM   1175 3HD2 LEU A  78       4.978  16.136  -0.253  1.00  0.62           H  
ATOM   1176  N   TYR A  79       6.898  18.864   3.207  1.00  0.60           N  
ATOM   1177  CA  TYR A  79       6.084  20.020   3.552  1.00  0.60           C  
ATOM   1178  C   TYR A  79       5.958  21.014   2.401  1.00  0.60           C  
ATOM   1179  O   TYR A  79       6.886  21.190   1.606  1.00  0.60           O  
ATOM   1180  CB  TYR A  79       6.683  20.745   4.756  1.00  0.60           C  
ATOM   1181  CG  TYR A  79       6.797  19.923   6.003  1.00  0.60           C  
ATOM   1182  CD1 TYR A  79       7.931  19.131   6.204  1.00  0.60           C  
ATOM   1183  CD2 TYR A  79       5.799  19.965   6.952  1.00  0.60           C  
ATOM   1184  CE1 TYR A  79       8.055  18.394   7.363  1.00  0.60           C  
ATOM   1185  CE2 TYR A  79       5.919  19.230   8.108  1.00  0.60           C  
ATOM   1186  CZ  TYR A  79       7.040  18.451   8.321  1.00  0.60           C  
ATOM   1187  OH  TYR A  79       7.149  17.720   9.483  1.00  0.60           O  
ATOM   1188  H   TYR A  79       7.855  18.985   2.881  1.00  0.60           H  
ATOM   1189  HA  TYR A  79       5.081  19.684   3.801  1.00  0.60           H  
ATOM   1190 1HB  TYR A  79       7.681  21.102   4.494  1.00  0.60           H  
ATOM   1191 2HB  TYR A  79       6.073  21.620   4.983  1.00  0.60           H  
ATOM   1192  HD1 TYR A  79       8.720  19.099   5.445  1.00  0.60           H  
ATOM   1193  HD2 TYR A  79       4.916  20.586   6.784  1.00  0.60           H  
ATOM   1194  HE1 TYR A  79       8.936  17.775   7.525  1.00  0.60           H  
ATOM   1195  HE2 TYR A  79       5.130  19.266   8.859  1.00  0.60           H  
ATOM   1196  HH  TYR A  79       6.351  17.834  10.005  1.00  0.60           H  
ATOM   1197  N   LEU A  80       4.808  21.699   2.366  1.00  0.58           N  
ATOM   1198  CA  LEU A  80       4.532  22.817   1.460  1.00  0.58           C  
ATOM   1199  C   LEU A  80       4.051  24.035   2.222  1.00  0.58           C  
ATOM   1200  O   LEU A  80       2.979  24.033   2.828  1.00  0.58           O  
ATOM   1201  CB  LEU A  80       3.476  22.434   0.402  1.00  0.58           C  
ATOM   1202  CG  LEU A  80       2.946  23.591  -0.521  1.00  0.58           C  
ATOM   1203  CD1 LEU A  80       4.037  24.172  -1.355  1.00  0.58           C  
ATOM   1204  CD2 LEU A  80       1.835  23.065  -1.434  1.00  0.58           C  
ATOM   1205  H   LEU A  80       4.087  21.437   3.037  1.00  0.58           H  
ATOM   1206  HA  LEU A  80       5.454  23.093   0.958  1.00  0.58           H  
ATOM   1207 1HB  LEU A  80       3.933  21.743  -0.256  1.00  0.58           H  
ATOM   1208 2HB  LEU A  80       2.633  21.953   0.886  1.00  0.58           H  
ATOM   1209  HG  LEU A  80       2.560  24.377   0.111  1.00  0.58           H  
ATOM   1210 1HD1 LEU A  80       3.616  24.962  -1.941  1.00  0.58           H  
ATOM   1211 2HD1 LEU A  80       4.830  24.569  -0.714  1.00  0.58           H  
ATOM   1212 3HD1 LEU A  80       4.434  23.408  -2.009  1.00  0.58           H  
ATOM   1213 1HD2 LEU A  80       1.454  23.881  -2.054  1.00  0.58           H  
ATOM   1214 2HD2 LEU A  80       2.230  22.284  -2.070  1.00  0.58           H  
ATOM   1215 3HD2 LEU A  80       1.036  22.669  -0.837  1.00  0.58           H  
ATOM   1216  N   GLN A  81       4.845  25.092   2.179  1.00  0.57           N  
ATOM   1217  CA  GLN A  81       4.527  26.320   2.881  1.00  0.57           C  
ATOM   1218  C   GLN A  81       4.059  27.352   1.874  1.00  0.57           C  
ATOM   1219  O   GLN A  81       4.801  27.718   0.958  1.00  0.57           O  
ATOM   1220  CB  GLN A  81       5.742  26.840   3.644  1.00  0.57           C  
ATOM   1221  CG  GLN A  81       5.496  28.134   4.401  1.00  0.57           C  
ATOM   1222  CD  GLN A  81       4.635  27.941   5.646  1.00  0.57           C  
ATOM   1223  OE1 GLN A  81       5.058  27.232   6.576  1.00  0.57           O  
ATOM   1224  NE2 GLN A  81       3.461  28.548   5.678  1.00  0.57           N  
ATOM   1225  H   GLN A  81       5.714  25.045   1.653  1.00  0.57           H  
ATOM   1226  HA  GLN A  81       3.714  26.140   3.580  1.00  0.57           H  
ATOM   1227 1HB  GLN A  81       6.064  26.086   4.360  1.00  0.57           H  
ATOM   1228 2HB  GLN A  81       6.563  27.003   2.945  1.00  0.57           H  
ATOM   1229 1HG  GLN A  81       6.454  28.548   4.710  1.00  0.57           H  
ATOM   1230 2HG  GLN A  81       4.981  28.838   3.739  1.00  0.57           H  
ATOM   1231 1HE2 GLN A  81       2.861  28.449   6.468  1.00  0.57           H  
ATOM   1232 2HE2 GLN A  81       3.162  29.085   4.884  1.00  0.57           H  
ATOM   1233  N   MET A  82       2.809  27.773   1.993  1.00  0.57           N  
ATOM   1234  CA  MET A  82       2.269  28.711   1.032  1.00  0.57           C  
ATOM   1235  C   MET A  82       2.070  30.069   1.676  1.00  0.57           C  
ATOM   1236  O   MET A  82       1.283  30.194   2.621  1.00  0.57           O  
ATOM   1237  CB  MET A  82       0.937  28.208   0.536  1.00  0.57           C  
ATOM   1238  CG  MET A  82       0.972  26.799  -0.021  1.00  0.57           C  
ATOM   1239  SD  MET A  82      -0.599  26.254  -0.719  1.00  0.57           S  
ATOM   1240  CE  MET A  82      -1.653  26.029   0.687  1.00  0.57           C  
ATOM   1241  H   MET A  82       2.233  27.441   2.763  1.00  0.57           H  
ATOM   1242  HA  MET A  82       2.963  28.826   0.203  1.00  0.57           H  
ATOM   1243 1HB  MET A  82       0.206  28.241   1.344  1.00  0.57           H  
ATOM   1244 2HB  MET A  82       0.607  28.866  -0.243  1.00  0.57           H  
ATOM   1245 1HG  MET A  82       1.743  26.717  -0.780  1.00  0.57           H  
ATOM   1246 2HG  MET A  82       1.226  26.122   0.796  1.00  0.57           H  
ATOM   1247 1HE  MET A  82      -2.625  25.693   0.349  1.00  0.57           H  
ATOM   1248 2HE  MET A  82      -1.222  25.292   1.356  1.00  0.57           H  
ATOM   1249 3HE  MET A  82      -1.760  26.972   1.207  1.00  0.57           H  
ATOM   1250  N   ASN A  83       2.777  31.082   1.174  1.00  0.58           N  
ATOM   1251  CA  ASN A  83       2.674  32.435   1.704  1.00  0.58           C  
ATOM   1252  C   ASN A  83       1.860  33.333   0.785  1.00  0.58           C  
ATOM   1253  O   ASN A  83       1.776  33.081  -0.418  1.00  0.58           O  
ATOM   1254  CB  ASN A  83       4.058  33.013   1.947  1.00  0.58           C  
ATOM   1255  CG  ASN A  83       4.802  32.332   3.093  1.00  0.58           C  
ATOM   1256  OD1 ASN A  83       4.249  32.098   4.191  1.00  0.58           O  
ATOM   1257  ND2 ASN A  83       6.051  32.005   2.846  1.00  0.58           N  
ATOM   1258  H   ASN A  83       3.435  30.924   0.406  1.00  0.58           H  
ATOM   1259  HA  ASN A  83       2.143  32.396   2.650  1.00  0.58           H  
ATOM   1260 1HB  ASN A  83       4.651  32.915   1.034  1.00  0.58           H  
ATOM   1261 2HB  ASN A  83       3.971  34.078   2.165  1.00  0.58           H  
ATOM   1262 1HD2 ASN A  83       6.605  31.558   3.547  1.00  0.58           H  
ATOM   1263 2HD2 ASN A  83       6.453  32.205   1.949  1.00  0.58           H  
ATOM   1264  N   SER A  84       1.292  34.400   1.350  1.00  0.59           N  
ATOM   1265  CA  SER A  84       0.545  35.392   0.582  1.00  0.59           C  
ATOM   1266  C   SER A  84      -0.541  34.753  -0.281  1.00  0.59           C  
ATOM   1267  O   SER A  84      -0.629  35.017  -1.482  1.00  0.59           O  
ATOM   1268  CB  SER A  84       1.493  36.192  -0.292  1.00  0.59           C  
ATOM   1269  OG  SER A  84       2.446  36.868   0.486  1.00  0.59           O  
ATOM   1270  H   SER A  84       1.370  34.524   2.353  1.00  0.59           H  
ATOM   1271  HA  SER A  84       0.065  36.070   1.287  1.00  0.59           H  
ATOM   1272 1HB  SER A  84       1.996  35.534  -0.999  1.00  0.59           H  
ATOM   1273 2HB  SER A  84       0.921  36.912  -0.872  1.00  0.59           H  
ATOM   1274  HG  SER A  84       1.948  37.445   1.073  1.00  0.59           H  
ATOM   1275  N   LEU A  85      -1.362  33.912   0.343  1.00  0.61           N  
ATOM   1276  CA  LEU A  85      -2.418  33.186  -0.360  1.00  0.61           C  
ATOM   1277  C   LEU A  85      -3.453  34.077  -1.027  1.00  0.61           C  
ATOM   1278  O   LEU A  85      -3.839  35.125  -0.509  1.00  0.61           O  
ATOM   1279  CB  LEU A  85      -3.064  32.193   0.608  1.00  0.61           C  
ATOM   1280  CG  LEU A  85      -2.168  30.979   0.929  1.00  0.61           C  
ATOM   1281  CD1 LEU A  85      -2.727  30.187   2.037  1.00  0.61           C  
ATOM   1282  CD2 LEU A  85      -2.120  30.104  -0.311  1.00  0.61           C  
ATOM   1283  H   LEU A  85      -1.233  33.762   1.348  1.00  0.61           H  
ATOM   1284  HA  LEU A  85      -1.943  32.601  -1.150  1.00  0.61           H  
ATOM   1285 1HB  LEU A  85      -3.288  32.706   1.546  1.00  0.61           H  
ATOM   1286 2HB  LEU A  85      -3.994  31.834   0.173  1.00  0.61           H  
ATOM   1287  HG  LEU A  85      -1.163  31.316   1.212  1.00  0.61           H  
ATOM   1288 1HD1 LEU A  85      -2.081  29.335   2.228  1.00  0.61           H  
ATOM   1289 2HD1 LEU A  85      -2.786  30.807   2.928  1.00  0.61           H  
ATOM   1290 3HD1 LEU A  85      -3.705  29.844   1.747  1.00  0.61           H  
ATOM   1291 1HD2 LEU A  85      -1.530  29.242  -0.129  1.00  0.61           H  
ATOM   1292 2HD2 LEU A  85      -3.132  29.787  -0.564  1.00  0.61           H  
ATOM   1293 3HD2 LEU A  85      -1.700  30.669  -1.146  1.00  0.61           H  
ATOM   1294  N   ARG A  86      -3.889  33.664  -2.209  1.00  0.62           N  
ATOM   1295  CA  ARG A  86      -4.889  34.386  -2.989  1.00  0.62           C  
ATOM   1296  C   ARG A  86      -6.167  33.570  -3.077  1.00  0.62           C  
ATOM   1297  O   ARG A  86      -6.144  32.359  -2.899  1.00  0.62           O  
ATOM   1298  CB  ARG A  86      -4.375  34.653  -4.404  1.00  0.62           C  
ATOM   1299  CG  ARG A  86      -3.149  35.544  -4.504  1.00  0.62           C  
ATOM   1300  CD  ARG A  86      -2.733  35.721  -5.928  1.00  0.62           C  
ATOM   1301  NE  ARG A  86      -1.561  36.573  -6.057  1.00  0.62           N  
ATOM   1302  CZ  ARG A  86      -1.013  36.942  -7.233  1.00  0.62           C  
ATOM   1303  NH1 ARG A  86      -1.539  36.527  -8.366  1.00  0.62           N  
ATOM   1304  NH2 ARG A  86       0.054  37.723  -7.248  1.00  0.62           N  
ATOM   1305  H   ARG A  86      -3.501  32.798  -2.598  1.00  0.62           H  
ATOM   1306  HA  ARG A  86      -5.106  35.336  -2.500  1.00  0.62           H  
ATOM   1307 1HB  ARG A  86      -4.113  33.696  -4.867  1.00  0.62           H  
ATOM   1308 2HB  ARG A  86      -5.163  35.100  -5.008  1.00  0.62           H  
ATOM   1309 1HG  ARG A  86      -3.370  36.522  -4.076  1.00  0.62           H  
ATOM   1310 2HG  ARG A  86      -2.320  35.084  -3.954  1.00  0.62           H  
ATOM   1311 1HD  ARG A  86      -2.492  34.744  -6.352  1.00  0.62           H  
ATOM   1312 2HD  ARG A  86      -3.549  36.168  -6.498  1.00  0.62           H  
ATOM   1313  HE  ARG A  86      -1.130  36.914  -5.207  1.00  0.62           H  
ATOM   1314 1HH1 ARG A  86      -2.363  35.927  -8.360  1.00  0.62           H  
ATOM   1315 2HH1 ARG A  86      -1.130  36.804  -9.245  1.00  0.62           H  
ATOM   1316 1HH2 ARG A  86       0.457  38.045  -6.378  1.00  0.62           H  
ATOM   1317 2HH2 ARG A  86       0.464  38.002  -8.127  1.00  0.62           H  
ATOM   1318  N   ALA A  87      -7.284  34.193  -3.434  1.00  0.63           N  
ATOM   1319  CA  ALA A  87      -8.537  33.441  -3.596  1.00  0.63           C  
ATOM   1320  C   ALA A  87      -8.364  32.322  -4.634  1.00  0.63           C  
ATOM   1321  O   ALA A  87      -8.945  31.234  -4.520  1.00  0.63           O  
ATOM   1322  CB  ALA A  87      -9.653  34.374  -4.007  1.00  0.63           C  
ATOM   1323  H   ALA A  87      -7.281  35.194  -3.574  1.00  0.63           H  
ATOM   1324  HA  ALA A  87      -8.798  32.992  -2.642  1.00  0.63           H  
ATOM   1325 1HB  ALA A  87     -10.580  33.807  -4.100  1.00  0.63           H  
ATOM   1326 2HB  ALA A  87      -9.776  35.148  -3.250  1.00  0.63           H  
ATOM   1327 3HB  ALA A  87      -9.411  34.835  -4.964  1.00  0.63           H  
ATOM   1328  N   GLU A  88      -7.497  32.595  -5.613  1.00  0.63           N  
ATOM   1329  CA  GLU A  88      -7.141  31.733  -6.737  1.00  0.63           C  
ATOM   1330  C   GLU A  88      -6.460  30.436  -6.290  1.00  0.63           C  
ATOM   1331  O   GLU A  88      -6.377  29.480  -7.060  1.00  0.63           O  
ATOM   1332  CB  GLU A  88      -6.210  32.484  -7.695  1.00  0.63           C  
ATOM   1333  CG  GLU A  88      -6.862  33.661  -8.415  1.00  0.63           C  
ATOM   1334  CD  GLU A  88      -5.910  34.426  -9.320  1.00  0.63           C  
ATOM   1335  OE1 GLU A  88      -4.737  34.124  -9.327  1.00  0.63           O  
ATOM   1336  OE2 GLU A  88      -6.365  35.316  -9.999  1.00  0.63           O  
ATOM   1337  H   GLU A  88      -7.063  33.503  -5.583  1.00  0.63           H  
ATOM   1338  HA  GLU A  88      -8.056  31.469  -7.269  1.00  0.63           H  
ATOM   1339 1HB  GLU A  88      -5.350  32.864  -7.139  1.00  0.63           H  
ATOM   1340 2HB  GLU A  88      -5.831  31.795  -8.449  1.00  0.63           H  
ATOM   1341 1HG  GLU A  88      -7.692  33.288  -9.013  1.00  0.63           H  
ATOM   1342 2HG  GLU A  88      -7.268  34.341  -7.666  1.00  0.63           H  
ATOM   1343  N   ASP A  89      -5.946  30.408  -5.059  1.00  0.62           N  
ATOM   1344  CA  ASP A  89      -5.256  29.237  -4.544  1.00  0.62           C  
ATOM   1345  C   ASP A  89      -6.231  28.224  -3.928  1.00  0.62           C  
ATOM   1346  O   ASP A  89      -5.801  27.156  -3.465  1.00  0.62           O  
ATOM   1347  CB  ASP A  89      -4.214  29.651  -3.496  1.00  0.62           C  
ATOM   1348  CG  ASP A  89      -2.960  30.416  -4.022  1.00  0.62           C  
ATOM   1349  OD1 ASP A  89      -2.281  29.991  -4.950  1.00  0.62           O  
ATOM   1350  OD2 ASP A  89      -2.700  31.479  -3.496  1.00  0.62           O  
ATOM   1351  H   ASP A  89      -6.056  31.207  -4.440  1.00  0.62           H  
ATOM   1352  HA  ASP A  89      -4.752  28.751  -5.374  1.00  0.62           H  
ATOM   1353 1HB  ASP A  89      -4.703  30.287  -2.765  1.00  0.62           H  
ATOM   1354 2HB  ASP A  89      -3.872  28.769  -2.960  1.00  0.62           H  
ATOM   1355  N   THR A  90      -7.543  28.542  -3.910  1.00  0.61           N  
ATOM   1356  CA  THR A  90      -8.518  27.573  -3.411  1.00  0.61           C  
ATOM   1357  C   THR A  90      -8.446  26.338  -4.292  1.00  0.61           C  
ATOM   1358  O   THR A  90      -8.601  26.432  -5.512  1.00  0.61           O  
ATOM   1359  CB  THR A  90      -9.951  28.127  -3.468  1.00  0.61           C  
ATOM   1360  OG1 THR A  90     -10.056  29.317  -2.657  1.00  0.61           O  
ATOM   1361  CG2 THR A  90     -10.991  27.065  -3.064  1.00  0.61           C  
ATOM   1362  H   THR A  90      -7.878  29.444  -4.258  1.00  0.61           H  
ATOM   1363  HA  THR A  90      -8.263  27.302  -2.389  1.00  0.61           H  
ATOM   1364  HB  THR A  90     -10.162  28.419  -4.496  1.00  0.61           H  
ATOM   1365  HG1 THR A  90      -9.673  30.074  -3.173  1.00  0.61           H  
ATOM   1366 1HG2 THR A  90     -11.988  27.490  -3.149  1.00  0.61           H  
ATOM   1367 2HG2 THR A  90     -10.903  26.210  -3.734  1.00  0.61           H  
ATOM   1368 3HG2 THR A  90     -10.839  26.728  -2.075  1.00  0.61           H  
ATOM   1369  N   ALA A  91      -8.207  25.186  -3.681  1.00  0.59           N  
ATOM   1370  CA  ALA A  91      -8.023  23.955  -4.447  1.00  0.59           C  
ATOM   1371  C   ALA A  91      -7.839  22.747  -3.555  1.00  0.59           C  
ATOM   1372  O   ALA A  91      -7.642  22.875  -2.343  1.00  0.59           O  
ATOM   1373  CB  ALA A  91      -6.820  24.067  -5.350  1.00  0.59           C  
ATOM   1374  H   ALA A  91      -8.156  25.184  -2.664  1.00  0.59           H  
ATOM   1375  HA  ALA A  91      -8.915  23.795  -5.054  1.00  0.59           H  
ATOM   1376 1HB  ALA A  91      -6.713  23.153  -5.907  1.00  0.59           H  
ATOM   1377 2HB  ALA A  91      -6.903  24.889  -6.047  1.00  0.59           H  
ATOM   1378 3HB  ALA A  91      -5.964  24.216  -4.721  1.00  0.59           H  
ATOM   1379  N   VAL A  92      -7.843  21.569  -4.165  1.00  0.58           N  
ATOM   1380  CA  VAL A  92      -7.414  20.390  -3.434  1.00  0.58           C  
ATOM   1381  C   VAL A  92      -5.954  20.119  -3.772  1.00  0.58           C  
ATOM   1382  O   VAL A  92      -5.569  20.046  -4.941  1.00  0.58           O  
ATOM   1383  CB  VAL A  92      -8.268  19.159  -3.749  1.00  0.58           C  
ATOM   1384  CG1 VAL A  92      -7.715  17.952  -2.992  1.00  0.58           C  
ATOM   1385  CG2 VAL A  92      -9.691  19.422  -3.330  1.00  0.58           C  
ATOM   1386  H   VAL A  92      -8.065  21.506  -5.161  1.00  0.58           H  
ATOM   1387  HA  VAL A  92      -7.490  20.588  -2.370  1.00  0.58           H  
ATOM   1388  HB  VAL A  92      -8.221  18.945  -4.816  1.00  0.58           H  
ATOM   1389 1HG1 VAL A  92      -8.316  17.072  -3.215  1.00  0.58           H  
ATOM   1390 2HG1 VAL A  92      -6.685  17.768  -3.290  1.00  0.58           H  
ATOM   1391 3HG1 VAL A  92      -7.748  18.152  -1.924  1.00  0.58           H  
ATOM   1392 1HG2 VAL A  92     -10.301  18.548  -3.549  1.00  0.58           H  
ATOM   1393 2HG2 VAL A  92      -9.710  19.622  -2.260  1.00  0.58           H  
ATOM   1394 3HG2 VAL A  92     -10.079  20.284  -3.872  1.00  0.58           H  
ATOM   1395  N   TYR A  93      -5.130  20.016  -2.751  1.00  0.59           N  
ATOM   1396  CA  TYR A  93      -3.710  19.799  -2.949  1.00  0.59           C  
ATOM   1397  C   TYR A  93      -3.396  18.352  -2.724  1.00  0.59           C  
ATOM   1398  O   TYR A  93      -3.974  17.723  -1.837  1.00  0.59           O  
ATOM   1399  CB  TYR A  93      -2.933  20.686  -1.987  1.00  0.59           C  
ATOM   1400  CG  TYR A  93      -2.998  22.154  -2.348  1.00  0.59           C  
ATOM   1401  CD1 TYR A  93      -4.164  22.870  -2.121  1.00  0.59           C  
ATOM   1402  CD2 TYR A  93      -1.881  22.797  -2.862  1.00  0.59           C  
ATOM   1403  CE1 TYR A  93      -4.222  24.203  -2.444  1.00  0.59           C  
ATOM   1404  CE2 TYR A  93      -1.946  24.137  -3.159  1.00  0.59           C  
ATOM   1405  CZ  TYR A  93      -3.134  24.836  -2.955  1.00  0.59           C  
ATOM   1406  OH  TYR A  93      -3.239  26.177  -3.278  1.00  0.59           O  
ATOM   1407  H   TYR A  93      -5.505  20.089  -1.807  1.00  0.59           H  
ATOM   1408  HA  TYR A  93      -3.441  20.048  -3.973  1.00  0.59           H  
ATOM   1409 1HB  TYR A  93      -3.340  20.563  -0.981  1.00  0.59           H  
ATOM   1410 2HB  TYR A  93      -1.886  20.378  -1.964  1.00  0.59           H  
ATOM   1411  HD1 TYR A  93      -5.048  22.372  -1.708  1.00  0.59           H  
ATOM   1412  HD2 TYR A  93      -0.956  22.240  -3.028  1.00  0.59           H  
ATOM   1413  HE1 TYR A  93      -5.133  24.766  -2.304  1.00  0.59           H  
ATOM   1414  HE2 TYR A  93      -1.076  24.646  -3.565  1.00  0.59           H  
ATOM   1415  HH  TYR A  93      -4.196  26.449  -3.270  1.00  0.59           H  
ATOM   1416  N   TYR A  94      -2.485  17.814  -3.520  1.00  0.62           N  
ATOM   1417  CA  TYR A  94      -2.090  16.434  -3.325  1.00  0.62           C  
ATOM   1418  C   TYR A  94      -0.585  16.310  -3.287  1.00  0.62           C  
ATOM   1419  O   TYR A  94       0.144  16.937  -4.058  1.00  0.62           O  
ATOM   1420  CB  TYR A  94      -2.577  15.530  -4.461  1.00  0.62           C  
ATOM   1421  CG  TYR A  94      -4.042  15.486  -4.735  1.00  0.62           C  
ATOM   1422  CD1 TYR A  94      -4.612  16.472  -5.531  1.00  0.62           C  
ATOM   1423  CD2 TYR A  94      -4.811  14.443  -4.266  1.00  0.62           C  
ATOM   1424  CE1 TYR A  94      -5.948  16.417  -5.836  1.00  0.62           C  
ATOM   1425  CE2 TYR A  94      -6.154  14.391  -4.578  1.00  0.62           C  
ATOM   1426  CZ  TYR A  94      -6.721  15.374  -5.363  1.00  0.62           C  
ATOM   1427  OH  TYR A  94      -8.063  15.311  -5.677  1.00  0.62           O  
ATOM   1428  H   TYR A  94      -2.063  18.380  -4.252  1.00  0.62           H  
ATOM   1429  HA  TYR A  94      -2.476  16.077  -2.370  1.00  0.62           H  
ATOM   1430 1HB  TYR A  94      -2.098  15.795  -5.344  1.00  0.62           H  
ATOM   1431 2HB  TYR A  94      -2.258  14.507  -4.240  1.00  0.62           H  
ATOM   1432  HD1 TYR A  94      -4.001  17.294  -5.911  1.00  0.62           H  
ATOM   1433  HD2 TYR A  94      -4.356  13.657  -3.653  1.00  0.62           H  
ATOM   1434  HE1 TYR A  94      -6.393  17.182  -6.444  1.00  0.62           H  
ATOM   1435  HE2 TYR A  94      -6.765  13.566  -4.211  1.00  0.62           H  
ATOM   1436  HH  TYR A  94      -8.267  15.927  -6.415  1.00  0.62           H  
ATOM   1437  N   CYS A  95      -0.153  15.418  -2.449  1.00  0.70           N  
ATOM   1438  CA  CYS A  95       1.208  14.970  -2.301  1.00  0.70           C  
ATOM   1439  C   CYS A  95       1.383  13.711  -3.089  1.00  0.70           C  
ATOM   1440  O   CYS A  95       0.527  12.814  -3.054  1.00  0.70           O  
ATOM   1441  CB  CYS A  95       1.515  14.716  -0.865  1.00  0.70           C  
ATOM   1442  SG  CYS A  95       3.055  14.032  -0.501  1.00  0.70           S  
ATOM   1443  H   CYS A  95      -0.843  15.010  -1.826  1.00  0.70           H  
ATOM   1444  HA  CYS A  95       1.883  15.736  -2.680  1.00  0.70           H  
ATOM   1445 1HB  CYS A  95       1.423  15.655  -0.331  1.00  0.70           H  
ATOM   1446 2HB  CYS A  95       0.762  14.041  -0.471  1.00  0.70           H  
ATOM   1447  N   ALA A  96       2.466  13.652  -3.828  1.00  0.86           N  
ATOM   1448  CA  ALA A  96       2.701  12.490  -4.629  1.00  0.86           C  
ATOM   1449  C   ALA A  96       4.172  12.093  -4.640  1.00  0.86           C  
ATOM   1450  O   ALA A  96       5.069  12.917  -4.461  1.00  0.86           O  
ATOM   1451  CB  ALA A  96       2.192  12.759  -6.027  1.00  0.86           C  
ATOM   1452  H   ALA A  96       3.107  14.441  -3.846  1.00  0.86           H  
ATOM   1453  HA  ALA A  96       2.142  11.671  -4.201  1.00  0.86           H  
ATOM   1454 1HB  ALA A  96       2.326  11.861  -6.598  1.00  0.86           H  
ATOM   1455 2HB  ALA A  96       1.131  13.010  -5.988  1.00  0.86           H  
ATOM   1456 3HB  ALA A  96       2.744  13.583  -6.471  1.00  0.86           H  
ATOM   1457  N   SER A  97       4.405  10.807  -4.860  1.00  1.12           N  
ATOM   1458  CA  SER A  97       5.746  10.248  -4.947  1.00  1.12           C  
ATOM   1459  C   SER A  97       5.977   9.656  -6.314  1.00  1.12           C  
ATOM   1460  O   SER A  97       5.208   8.808  -6.770  1.00  1.12           O  
ATOM   1461  CB  SER A  97       5.935   9.156  -3.918  1.00  1.12           C  
ATOM   1462  OG  SER A  97       7.201   8.562  -4.034  1.00  1.12           O  
ATOM   1463  H   SER A  97       3.602  10.195  -4.972  1.00  1.12           H  
ATOM   1464  HA  SER A  97       6.478  11.039  -4.787  1.00  1.12           H  
ATOM   1465 1HB  SER A  97       5.795   9.548  -2.921  1.00  1.12           H  
ATOM   1466 2HB  SER A  97       5.168   8.400  -4.072  1.00  1.12           H  
ATOM   1467  HG  SER A  97       7.355   8.437  -4.987  1.00  1.12           H  
ATOM   1468  N   LEU A  98       7.015  10.118  -6.987  1.00  1.54           N  
ATOM   1469  CA  LEU A  98       7.336   9.624  -8.320  1.00  1.54           C  
ATOM   1470  C   LEU A  98       7.890   8.224  -8.324  1.00  1.54           C  
ATOM   1471  O   LEU A  98       8.553   7.794  -7.380  1.00  1.54           O  
ATOM   1472  CB  LEU A  98       8.289  10.570  -9.036  1.00  1.54           C  
ATOM   1473  CG  LEU A  98       7.669  11.877  -9.430  1.00  1.54           C  
ATOM   1474  CD1 LEU A  98       8.689  12.824 -10.007  1.00  1.54           C  
ATOM   1475  CD2 LEU A  98       6.686  11.532 -10.463  1.00  1.54           C  
ATOM   1476  H   LEU A  98       7.626  10.815  -6.551  1.00  1.54           H  
ATOM   1477  HA  LEU A  98       6.414   9.608  -8.899  1.00  1.54           H  
ATOM   1478 1HB  LEU A  98       9.128  10.773  -8.384  1.00  1.54           H  
ATOM   1479 2HB  LEU A  98       8.658  10.080  -9.931  1.00  1.54           H  
ATOM   1480  HG  LEU A  98       7.182  12.351  -8.576  1.00  1.54           H  
ATOM   1481 1HD1 LEU A  98       8.193  13.737 -10.326  1.00  1.54           H  
ATOM   1482 2HD1 LEU A  98       9.421  13.061  -9.272  1.00  1.54           H  
ATOM   1483 3HD1 LEU A  98       9.171  12.351 -10.860  1.00  1.54           H  
ATOM   1484 1HD2 LEU A  98       6.176  12.405 -10.831  1.00  1.54           H  
ATOM   1485 2HD2 LEU A  98       7.212  11.058 -11.256  1.00  1.54           H  
ATOM   1486 3HD2 LEU A  98       5.978  10.839 -10.072  1.00  1.54           H  
ATOM   1487  N   GLY A  99       7.586   7.488  -9.381  1.00  2.08           N  
ATOM   1488  CA  GLY A  99       8.137   6.160  -9.556  1.00  2.08           C  
ATOM   1489  C   GLY A  99       9.660   6.228  -9.685  1.00  2.08           C  
ATOM   1490  O   GLY A  99      10.394   5.508  -8.990  1.00  2.08           O  
ATOM   1491  H   GLY A  99       7.019   7.883 -10.132  1.00  2.08           H  
ATOM   1492 1HA  GLY A  99       7.860   5.532  -8.710  1.00  2.08           H  
ATOM   1493 2HA  GLY A  99       7.708   5.711 -10.452  1.00  2.08           H  
ATOM   1494  N   SER A 100      10.124   7.060 -10.624  1.00  2.62           N  
ATOM   1495  CA  SER A 100      11.527   7.251 -10.946  1.00  2.62           C  
ATOM   1496  C   SER A 100      11.603   8.675 -11.483  1.00  2.62           C  
ATOM   1497  O   SER A 100      11.852   9.635 -10.753  1.00  2.62           O  
ATOM   1498  CB  SER A 100      12.023   6.173 -11.922  1.00  2.62           C  
ATOM   1499  OG  SER A 100      11.322   6.192 -13.138  1.00  2.62           O  
ATOM   1500  H   SER A 100       9.480   7.668 -11.140  1.00  2.62           H  
ATOM   1501  HA  SER A 100      12.122   7.195 -10.034  1.00  2.62           H  
ATOM   1502 1HB  SER A 100      13.085   6.323 -12.113  1.00  2.62           H  
ATOM   1503 2HB  SER A 100      11.914   5.195 -11.455  1.00  2.62           H  
ATOM   1504  HG  SER A 100      11.611   5.406 -13.618  1.00  2.62           H  
ATOM   1505  N   GLY A 101      11.380   8.787 -12.783  1.00  2.94           N  
ATOM   1506  CA  GLY A 101      11.297  10.056 -13.459  1.00  2.94           C  
ATOM   1507  C   GLY A 101       9.865  10.511 -13.244  1.00  2.94           C  
ATOM   1508  O   GLY A 101       9.213  10.034 -12.313  1.00  2.94           O  
ATOM   1509  H   GLY A 101      11.219   7.937 -13.294  1.00  2.94           H  
ATOM   1510 1HA  GLY A 101      12.000  10.769 -13.028  1.00  2.94           H  
ATOM   1511 2HA  GLY A 101      11.514   9.941 -14.520  1.00  2.94           H  
ATOM   1512  N   SER A 102       9.339  11.343 -14.146  1.00  2.87           N  
ATOM   1513  CA  SER A 102       8.010  11.961 -13.991  1.00  2.87           C  
ATOM   1514  C   SER A 102       6.809  11.002 -13.877  1.00  2.87           C  
ATOM   1515  O   SER A 102       5.726  11.419 -13.469  1.00  2.87           O  
ATOM   1516  CB  SER A 102       7.766  12.903 -15.149  1.00  2.87           C  
ATOM   1517  OG  SER A 102       7.671  12.197 -16.355  1.00  2.87           O  
ATOM   1518  H   SER A 102       9.914  11.630 -14.925  1.00  2.87           H  
ATOM   1519  HA  SER A 102       8.037  12.556 -13.079  1.00  2.87           H  
ATOM   1520 1HB  SER A 102       6.845  13.459 -14.975  1.00  2.87           H  
ATOM   1521 2HB  SER A 102       8.580  13.625 -15.209  1.00  2.87           H  
ATOM   1522  HG  SER A 102       6.928  11.594 -16.247  1.00  2.87           H  
ATOM   1523  N   ALA A 103       6.964   9.748 -14.274  1.00  2.47           N  
ATOM   1524  CA  ALA A 103       5.876   8.783 -14.132  1.00  2.47           C  
ATOM   1525  C   ALA A 103       5.558   8.521 -12.654  1.00  2.47           C  
ATOM   1526  O   ALA A 103       6.474   8.420 -11.832  1.00  2.47           O  
ATOM   1527  CB  ALA A 103       6.247   7.472 -14.796  1.00  2.47           C  
ATOM   1528  H   ALA A 103       7.861   9.452 -14.628  1.00  2.47           H  
ATOM   1529  HA  ALA A 103       4.987   9.198 -14.606  1.00  2.47           H  
ATOM   1530 1HB  ALA A 103       5.417   6.768 -14.694  1.00  2.47           H  
ATOM   1531 2HB  ALA A 103       6.453   7.642 -15.851  1.00  2.47           H  
ATOM   1532 3HB  ALA A 103       7.134   7.061 -14.313  1.00  2.47           H  
ATOM   1533  N   PHE A 104       4.280   8.325 -12.339  1.00  1.95           N  
ATOM   1534  CA  PHE A 104       3.881   7.959 -10.985  1.00  1.95           C  
ATOM   1535  C   PHE A 104       3.676   6.436 -10.929  1.00  1.95           C  
ATOM   1536  O   PHE A 104       3.368   5.842 -11.963  1.00  1.95           O  
ATOM   1537  CB  PHE A 104       2.627   8.727 -10.548  1.00  1.95           C  
ATOM   1538  CG  PHE A 104       2.890  10.189 -10.295  1.00  1.95           C  
ATOM   1539  CD1 PHE A 104       2.577  11.155 -11.239  1.00  1.95           C  
ATOM   1540  CD2 PHE A 104       3.464  10.595  -9.108  1.00  1.95           C  
ATOM   1541  CE1 PHE A 104       2.830  12.495 -10.992  1.00  1.95           C  
ATOM   1542  CE2 PHE A 104       3.730  11.930  -8.870  1.00  1.95           C  
ATOM   1543  CZ  PHE A 104       3.408  12.879  -9.804  1.00  1.95           C  
ATOM   1544  H   PHE A 104       3.574   8.434 -13.052  1.00  1.95           H  
ATOM   1545  HA  PHE A 104       4.693   8.255 -10.338  1.00  1.95           H  
ATOM   1546 1HB  PHE A 104       1.865   8.647 -11.320  1.00  1.95           H  
ATOM   1547 2HB  PHE A 104       2.213   8.294  -9.644  1.00  1.95           H  
ATOM   1548  HD1 PHE A 104       2.125  10.852 -12.183  1.00  1.95           H  
ATOM   1549  HD2 PHE A 104       3.717   9.848  -8.363  1.00  1.95           H  
ATOM   1550  HE1 PHE A 104       2.577  13.243 -11.741  1.00  1.95           H  
ATOM   1551  HE2 PHE A 104       4.202  12.235  -7.935  1.00  1.95           H  
ATOM   1552  HZ  PHE A 104       3.616  13.931  -9.606  1.00  1.95           H  
ATOM   1553  N   GLY A 105       3.860   5.779  -9.767  1.00  1.48           N  
ATOM   1554  CA  GLY A 105       4.145   6.362  -8.448  1.00  1.48           C  
ATOM   1555  C   GLY A 105       2.868   6.393  -7.618  1.00  1.48           C  
ATOM   1556  O   GLY A 105       1.915   5.675  -7.927  1.00  1.48           O  
ATOM   1557  H   GLY A 105       3.765   4.774  -9.798  1.00  1.48           H  
ATOM   1558 1HA  GLY A 105       4.892   5.755  -7.938  1.00  1.48           H  
ATOM   1559 2HA  GLY A 105       4.558   7.352  -8.516  1.00  1.48           H  
ATOM   1560  N   TYR A 106       2.855   7.189  -6.552  1.00  1.14           N  
ATOM   1561  CA  TYR A 106       1.719   7.156  -5.631  1.00  1.14           C  
ATOM   1562  C   TYR A 106       1.175   8.534  -5.310  1.00  1.14           C  
ATOM   1563  O   TYR A 106       1.940   9.468  -5.089  1.00  1.14           O  
ATOM   1564  CB  TYR A 106       2.161   6.529  -4.304  1.00  1.14           C  
ATOM   1565  CG  TYR A 106       2.740   5.147  -4.449  1.00  1.14           C  
ATOM   1566  CD1 TYR A 106       4.102   4.998  -4.727  1.00  1.14           C  
ATOM   1567  CD2 TYR A 106       1.938   4.034  -4.314  1.00  1.14           C  
ATOM   1568  CE1 TYR A 106       4.641   3.735  -4.868  1.00  1.14           C  
ATOM   1569  CE2 TYR A 106       2.478   2.775  -4.458  1.00  1.14           C  
ATOM   1570  CZ  TYR A 106       3.820   2.622  -4.733  1.00  1.14           C  
ATOM   1571  OH  TYR A 106       4.342   1.362  -4.886  1.00  1.14           O  
ATOM   1572  H   TYR A 106       3.661   7.787  -6.384  1.00  1.14           H  
ATOM   1573  HA  TYR A 106       0.915   6.571  -6.077  1.00  1.14           H  
ATOM   1574 1HB  TYR A 106       2.911   7.164  -3.829  1.00  1.14           H  
ATOM   1575 2HB  TYR A 106       1.308   6.471  -3.623  1.00  1.14           H  
ATOM   1576  HD1 TYR A 106       4.740   5.879  -4.833  1.00  1.14           H  
ATOM   1577  HD2 TYR A 106       0.877   4.154  -4.095  1.00  1.14           H  
ATOM   1578  HE1 TYR A 106       5.702   3.613  -5.086  1.00  1.14           H  
ATOM   1579  HE2 TYR A 106       1.841   1.899  -4.355  1.00  1.14           H  
ATOM   1580  HH  TYR A 106       5.305   1.394  -4.831  1.00  1.14           H  
ATOM   1581  N   TRP A 107      -0.151   8.660  -5.240  1.00  0.92           N  
ATOM   1582  CA  TRP A 107      -0.764   9.902  -4.758  1.00  0.92           C  
ATOM   1583  C   TRP A 107      -1.438   9.627  -3.435  1.00  0.92           C  
ATOM   1584  O   TRP A 107      -1.996   8.545  -3.235  1.00  0.92           O  
ATOM   1585  CB  TRP A 107      -1.813  10.502  -5.701  1.00  0.92           C  
ATOM   1586  CG  TRP A 107      -1.290  11.084  -6.998  1.00  0.92           C  
ATOM   1587  CD1 TRP A 107      -0.119  10.823  -7.640  1.00  0.92           C  
ATOM   1588  CD2 TRP A 107      -1.954  12.084  -7.797  1.00  0.92           C  
ATOM   1589  NE1 TRP A 107      -0.027  11.571  -8.772  1.00  0.92           N  
ATOM   1590  CE2 TRP A 107      -1.127  12.340  -8.892  1.00  0.92           C  
ATOM   1591  CE3 TRP A 107      -3.173  12.776  -7.675  1.00  0.92           C  
ATOM   1592  CZ2 TRP A 107      -1.467  13.238  -9.868  1.00  0.92           C  
ATOM   1593  CZ3 TRP A 107      -3.516  13.677  -8.664  1.00  0.92           C  
ATOM   1594  CH2 TRP A 107      -2.678  13.890  -9.739  1.00  0.92           C  
ATOM   1595  H   TRP A 107      -0.739   7.873  -5.477  1.00  0.92           H  
ATOM   1596  HA  TRP A 107       0.009  10.649  -4.594  1.00  0.92           H  
ATOM   1597 1HB  TRP A 107      -2.549   9.738  -5.946  1.00  0.92           H  
ATOM   1598 2HB  TRP A 107      -2.345  11.296  -5.169  1.00  0.92           H  
ATOM   1599  HD1 TRP A 107       0.636  10.132  -7.322  1.00  0.92           H  
ATOM   1600  HE1 TRP A 107       0.751  11.556  -9.424  1.00  0.92           H  
ATOM   1601  HE3 TRP A 107      -3.835  12.598  -6.824  1.00  0.92           H  
ATOM   1602  HZ2 TRP A 107      -0.821  13.432 -10.726  1.00  0.92           H  
ATOM   1603  HZ3 TRP A 107      -4.466  14.208  -8.576  1.00  0.92           H  
ATOM   1604  HH2 TRP A 107      -2.971  14.592 -10.513  1.00  0.92           H  
ATOM   1605  N   GLY A 108      -1.411  10.605  -2.549  1.00  0.78           N  
ATOM   1606  CA  GLY A 108      -2.078  10.478  -1.266  1.00  0.78           C  
ATOM   1607  C   GLY A 108      -3.474  11.049  -1.233  1.00  0.78           C  
ATOM   1608  O   GLY A 108      -4.071  11.387  -2.262  1.00  0.78           O  
ATOM   1609  H   GLY A 108      -0.891  11.459  -2.761  1.00  0.78           H  
ATOM   1610 1HA  GLY A 108      -2.100   9.432  -0.961  1.00  0.78           H  
ATOM   1611 2HA  GLY A 108      -1.492  11.012  -0.520  1.00  0.78           H  
ATOM   1612  N   GLN A 109      -3.982  11.168  -0.018  1.00  0.69           N  
ATOM   1613  CA  GLN A 109      -5.300  11.749   0.202  1.00  0.69           C  
ATOM   1614  C   GLN A 109      -5.212  13.257   0.154  1.00  0.69           C  
ATOM   1615  O   GLN A 109      -4.571  13.867   1.004  1.00  0.69           O  
ATOM   1616  CB  GLN A 109      -5.885  11.306   1.543  1.00  0.69           C  
ATOM   1617  CG  GLN A 109      -7.179  12.037   1.937  1.00  0.69           C  
ATOM   1618  CD  GLN A 109      -8.351  11.802   1.017  1.00  0.69           C  
ATOM   1619  OE1 GLN A 109      -8.810  10.669   0.811  1.00  0.69           O  
ATOM   1620  NE2 GLN A 109      -8.860  12.904   0.454  1.00  0.69           N  
ATOM   1621  H   GLN A 109      -3.405  10.834   0.758  1.00  0.69           H  
ATOM   1622  HA  GLN A 109      -5.966  11.423  -0.598  1.00  0.69           H  
ATOM   1623 1HB  GLN A 109      -6.096  10.237   1.514  1.00  0.69           H  
ATOM   1624 2HB  GLN A 109      -5.150  11.475   2.331  1.00  0.69           H  
ATOM   1625 1HG  GLN A 109      -7.469  11.713   2.936  1.00  0.69           H  
ATOM   1626 2HG  GLN A 109      -6.975  13.113   1.944  1.00  0.69           H  
ATOM   1627 1HE2 GLN A 109      -9.641  12.838  -0.163  1.00  0.69           H  
ATOM   1628 2HE2 GLN A 109      -8.442  13.829   0.660  1.00  0.69           H  
ATOM   1629  N   GLY A 110      -5.880  13.857  -0.820  1.00  0.64           N  
ATOM   1630  CA  GLY A 110      -5.786  15.293  -1.018  1.00  0.64           C  
ATOM   1631  C   GLY A 110      -6.377  16.100   0.124  1.00  0.64           C  
ATOM   1632  O   GLY A 110      -7.312  15.652   0.810  1.00  0.64           O  
ATOM   1633  H   GLY A 110      -6.408  13.296  -1.474  1.00  0.64           H  
ATOM   1634 1HA  GLY A 110      -4.733  15.551  -1.126  1.00  0.64           H  
ATOM   1635 2HA  GLY A 110      -6.273  15.570  -1.947  1.00  0.64           H  
ATOM   1636  N   THR A 111      -5.848  17.312   0.279  1.00  0.62           N  
ATOM   1637  CA  THR A 111      -6.258  18.273   1.294  1.00  0.62           C  
ATOM   1638  C   THR A 111      -6.938  19.486   0.695  1.00  0.62           C  
ATOM   1639  O   THR A 111      -6.414  20.124  -0.220  1.00  0.62           O  
ATOM   1640  CB  THR A 111      -5.040  18.748   2.117  1.00  0.62           C  
ATOM   1641  OG1 THR A 111      -4.460  17.641   2.798  1.00  0.62           O  
ATOM   1642  CG2 THR A 111      -5.411  19.809   3.100  1.00  0.62           C  
ATOM   1643  H   THR A 111      -5.094  17.563  -0.363  1.00  0.62           H  
ATOM   1644  HA  THR A 111      -6.965  17.784   1.967  1.00  0.62           H  
ATOM   1645  HB  THR A 111      -4.294  19.152   1.428  1.00  0.62           H  
ATOM   1646  HG1 THR A 111      -4.442  16.869   2.213  1.00  0.62           H  
ATOM   1647 1HG2 THR A 111      -4.523  20.115   3.641  1.00  0.62           H  
ATOM   1648 2HG2 THR A 111      -5.825  20.660   2.563  1.00  0.62           H  
ATOM   1649 3HG2 THR A 111      -6.149  19.422   3.798  1.00  0.62           H  
ATOM   1650  N   LEU A 112      -8.105  19.822   1.217  1.00  0.61           N  
ATOM   1651  CA  LEU A 112      -8.820  20.976   0.706  1.00  0.61           C  
ATOM   1652  C   LEU A 112      -8.410  22.257   1.402  1.00  0.61           C  
ATOM   1653  O   LEU A 112      -8.415  22.345   2.637  1.00  0.61           O  
ATOM   1654  CB  LEU A 112     -10.338  20.793   0.826  1.00  0.61           C  
ATOM   1655  CG  LEU A 112     -11.186  22.007   0.348  1.00  0.61           C  
ATOM   1656  CD1 LEU A 112     -10.991  22.229  -1.155  1.00  0.61           C  
ATOM   1657  CD2 LEU A 112     -12.644  21.747   0.662  1.00  0.61           C  
ATOM   1658  H   LEU A 112      -8.500  19.267   1.966  1.00  0.61           H  
ATOM   1659  HA  LEU A 112      -8.583  21.086  -0.350  1.00  0.61           H  
ATOM   1660 1HB  LEU A 112     -10.632  19.928   0.233  1.00  0.61           H  
ATOM   1661 2HB  LEU A 112     -10.587  20.600   1.869  1.00  0.61           H  
ATOM   1662  HG  LEU A 112     -10.856  22.911   0.870  1.00  0.61           H  
ATOM   1663 1HD1 LEU A 112     -11.579  23.088  -1.475  1.00  0.61           H  
ATOM   1664 2HD1 LEU A 112      -9.946  22.418  -1.362  1.00  0.61           H  
ATOM   1665 3HD1 LEU A 112     -11.315  21.349  -1.697  1.00  0.61           H  
ATOM   1666 1HD2 LEU A 112     -13.242  22.600   0.339  1.00  0.61           H  
ATOM   1667 2HD2 LEU A 112     -12.976  20.849   0.138  1.00  0.61           H  
ATOM   1668 3HD2 LEU A 112     -12.763  21.606   1.736  1.00  0.61           H  
ATOM   1669  N   VAL A 113      -8.038  23.226   0.584  1.00  0.63           N  
ATOM   1670  CA  VAL A 113      -7.674  24.557   1.010  1.00  0.63           C  
ATOM   1671  C   VAL A 113      -8.647  25.559   0.439  1.00  0.63           C  
ATOM   1672  O   VAL A 113      -8.883  25.591  -0.774  1.00  0.63           O  
ATOM   1673  CB  VAL A 113      -6.268  24.903   0.528  1.00  0.63           C  
ATOM   1674  CG1 VAL A 113      -5.938  26.329   0.895  1.00  0.63           C  
ATOM   1675  CG2 VAL A 113      -5.261  23.916   1.159  1.00  0.63           C  
ATOM   1676  H   VAL A 113      -8.012  23.029  -0.418  1.00  0.63           H  
ATOM   1677  HA  VAL A 113      -7.709  24.610   2.099  1.00  0.63           H  
ATOM   1678  HB  VAL A 113      -6.237  24.821  -0.532  1.00  0.63           H  
ATOM   1679 1HG1 VAL A 113      -4.937  26.585   0.552  1.00  0.63           H  
ATOM   1680 2HG1 VAL A 113      -6.656  26.999   0.429  1.00  0.63           H  
ATOM   1681 3HG1 VAL A 113      -6.007  26.425   1.957  1.00  0.63           H  
ATOM   1682 1HG2 VAL A 113      -4.262  24.142   0.815  1.00  0.63           H  
ATOM   1683 2HG2 VAL A 113      -5.304  24.009   2.236  1.00  0.63           H  
ATOM   1684 3HG2 VAL A 113      -5.514  22.894   0.870  1.00  0.63           H  
ATOM   1685  N   THR A 114      -9.213  26.380   1.310  1.00  0.69           N  
ATOM   1686  CA  THR A 114     -10.144  27.396   0.863  1.00  0.69           C  
ATOM   1687  C   THR A 114      -9.630  28.751   1.255  1.00  0.69           C  
ATOM   1688  O   THR A 114      -9.280  28.964   2.414  1.00  0.69           O  
ATOM   1689  CB  THR A 114     -11.563  27.172   1.433  1.00  0.69           C  
ATOM   1690  OG1 THR A 114     -12.062  25.900   0.995  1.00  0.69           O  
ATOM   1691  CG2 THR A 114     -12.494  28.278   0.949  1.00  0.69           C  
ATOM   1692  H   THR A 114      -8.965  26.308   2.299  1.00  0.69           H  
ATOM   1693  HA  THR A 114     -10.194  27.386  -0.208  1.00  0.69           H  
ATOM   1694  HB  THR A 114     -11.525  27.182   2.521  1.00  0.69           H  
ATOM   1695  HG1 THR A 114     -11.972  25.837   0.038  1.00  0.69           H  
ATOM   1696 1HG2 THR A 114     -13.492  28.115   1.351  1.00  0.69           H  
ATOM   1697 2HG2 THR A 114     -12.125  29.248   1.285  1.00  0.69           H  
ATOM   1698 3HG2 THR A 114     -12.534  28.267  -0.141  1.00  0.69           H  
ATOM   1699  N   VAL A 115      -9.569  29.665   0.298  1.00  0.78           N  
ATOM   1700  CA  VAL A 115      -9.077  30.981   0.633  1.00  0.78           C  
ATOM   1701  C   VAL A 115     -10.217  31.978   0.403  1.00  0.78           C  
ATOM   1702  O   VAL A 115     -10.809  32.006  -0.677  1.00  0.78           O  
ATOM   1703  CB  VAL A 115      -7.844  31.335  -0.219  1.00  0.78           C  
ATOM   1704  CG1 VAL A 115      -7.338  32.687   0.192  1.00  0.78           C  
ATOM   1705  CG2 VAL A 115      -6.761  30.261  -0.114  1.00  0.78           C  
ATOM   1706  H   VAL A 115      -9.847  29.451  -0.659  1.00  0.78           H  
ATOM   1707  HA  VAL A 115      -8.791  30.993   1.671  1.00  0.78           H  
ATOM   1708  HB  VAL A 115      -8.143  31.396  -1.253  1.00  0.78           H  
ATOM   1709 1HG1 VAL A 115      -6.491  32.973  -0.409  1.00  0.78           H  
ATOM   1710 2HG1 VAL A 115      -8.130  33.377   0.060  1.00  0.78           H  
ATOM   1711 3HG1 VAL A 115      -7.040  32.666   1.237  1.00  0.78           H  
ATOM   1712 1HG2 VAL A 115      -5.925  30.544  -0.745  1.00  0.78           H  
ATOM   1713 2HG2 VAL A 115      -6.428  30.164   0.888  1.00  0.78           H  
ATOM   1714 3HG2 VAL A 115      -7.162  29.309  -0.456  1.00  0.78           H  
ATOM   1715  N   SER A 116     -10.562  32.757   1.430  1.00  0.90           N  
ATOM   1716  CA  SER A 116     -11.692  33.696   1.304  1.00  0.90           C  
ATOM   1717  C   SER A 116     -11.641  34.881   2.243  1.00  0.90           C  
ATOM   1718  O   SER A 116     -11.187  34.770   3.384  1.00  0.90           O  
ATOM   1719  CB  SER A 116     -13.020  33.008   1.562  1.00  0.90           C  
ATOM   1720  OG  SER A 116     -14.100  33.921   1.414  1.00  0.90           O  
ATOM   1721  H   SER A 116     -10.013  32.684   2.290  1.00  0.90           H  
ATOM   1722  HA  SER A 116     -11.692  34.081   0.284  1.00  0.90           H  
ATOM   1723 1HB  SER A 116     -13.145  32.172   0.873  1.00  0.90           H  
ATOM   1724 2HB  SER A 116     -13.026  32.611   2.563  1.00  0.90           H  
ATOM   1725  HG  SER A 116     -13.967  34.675   2.073  1.00  0.90           H  
ATOM   1726  N   SER A 117     -12.126  36.005   1.740  1.00  1.05           N  
ATOM   1727  CA  SER A 117     -12.257  37.219   2.515  1.00  1.05           C  
ATOM   1728  C   SER A 117     -13.602  37.164   3.209  1.00  1.05           C  
ATOM   1729  O   SER A 117     -14.124  38.186   3.653  1.00  1.05           O  
ATOM   1730  OXT SER A 117     -14.287  36.155   3.013  1.00  1.05           O  
ATOM   1731  CB  SER A 117     -12.162  38.433   1.608  1.00  1.05           C  
ATOM   1732  OG  SER A 117     -12.419  39.611   2.315  1.00  1.05           O  
ATOM   1733  H   SER A 117     -12.449  36.001   0.780  1.00  1.05           H  
ATOM   1734  HA  SER A 117     -11.469  37.259   3.267  1.00  1.05           H  
ATOM   1735 1HB  SER A 117     -11.166  38.481   1.166  1.00  1.05           H  
ATOM   1736 2HB  SER A 117     -12.878  38.332   0.792  1.00  1.05           H  
ATOM   1737  HG  SER A 117     -12.419  40.317   1.662  1.00  1.05           H  
ENDMDL

REMARK ID 692161 DOMAINID 683250 MODEL 5 cadeia_pesada_3g2
MODEL     5
ATOM      1  N   GLU A   1       1.778  -1.869  -0.184  1.00  1.34           N  
ATOM      2  CA  GLU A   1       3.105  -1.443   0.244  1.00  1.34           C  
ATOM      3  C   GLU A   1       3.278   0.023  -0.140  1.00  1.34           C  
ATOM      4  O   GLU A   1       2.449   0.566  -0.870  1.00  1.34           O  
ATOM      5  CB  GLU A   1       4.181  -2.303  -0.436  1.00  1.34           C  
ATOM      6  CG  GLU A   1       4.051  -3.841  -0.205  1.00  1.34           C  
ATOM      7  CD  GLU A   1       4.298  -4.331   1.214  1.00  1.34           C  
ATOM      8  OE1 GLU A   1       5.071  -3.732   1.916  1.00  1.34           O  
ATOM      9  OE2 GLU A   1       3.707  -5.317   1.586  1.00  1.34           O  
ATOM     10 1H   GLU A   1       1.438  -2.588   0.437  1.00  1.34           H  
ATOM     11 2H   GLU A   1       1.149  -1.079  -0.160  1.00  1.34           H  
ATOM     12 3H   GLU A   1       1.827  -2.231  -1.126  1.00  1.34           H  
ATOM     13  HA  GLU A   1       3.185  -1.534   1.328  1.00  1.34           H  
ATOM     14 1HB  GLU A   1       4.160  -2.124  -1.512  1.00  1.34           H  
ATOM     15 2HB  GLU A   1       5.164  -1.998  -0.077  1.00  1.34           H  
ATOM     16 1HG  GLU A   1       3.047  -4.144  -0.499  1.00  1.34           H  
ATOM     17 2HG  GLU A   1       4.752  -4.343  -0.870  1.00  1.34           H  
ATOM     18  N   VAL A   2       4.341   0.661   0.335  1.00  1.14           N  
ATOM     19  CA  VAL A   2       4.583   2.072   0.020  1.00  1.14           C  
ATOM     20  C   VAL A   2       6.019   2.401  -0.320  1.00  1.14           C  
ATOM     21  O   VAL A   2       6.957   1.876   0.285  1.00  1.14           O  
ATOM     22  CB  VAL A   2       4.138   2.976   1.188  1.00  1.14           C  
ATOM     23  CG1 VAL A   2       4.839   2.607   2.409  1.00  1.14           C  
ATOM     24  CG2 VAL A   2       4.498   4.467   0.900  1.00  1.14           C  
ATOM     25  H   VAL A   2       4.997   0.172   0.931  1.00  1.14           H  
ATOM     26  HA  VAL A   2       3.976   2.328  -0.847  1.00  1.14           H  
ATOM     27  HB  VAL A   2       3.074   2.849   1.331  1.00  1.14           H  
ATOM     28 1HG1 VAL A   2       4.518   3.243   3.233  1.00  1.14           H  
ATOM     29 2HG1 VAL A   2       4.610   1.577   2.635  1.00  1.14           H  
ATOM     30 3HG1 VAL A   2       5.909   2.730   2.251  1.00  1.14           H  
ATOM     31 1HG2 VAL A   2       4.204   5.081   1.693  1.00  1.14           H  
ATOM     32 2HG2 VAL A   2       5.564   4.574   0.792  1.00  1.14           H  
ATOM     33 3HG2 VAL A   2       4.016   4.798   0.023  1.00  1.14           H  
ATOM     34  N   GLN A   3       6.175   3.283  -1.300  1.00  0.96           N  
ATOM     35  CA  GLN A   3       7.476   3.805  -1.656  1.00  0.96           C  
ATOM     36  C   GLN A   3       7.633   5.218  -1.111  1.00  0.96           C  
ATOM     37  O   GLN A   3       6.728   6.050  -1.236  1.00  0.96           O  
ATOM     38  CB  GLN A   3       7.674   3.829  -3.170  1.00  0.96           C  
ATOM     39  CG  GLN A   3       9.058   4.311  -3.589  1.00  0.96           C  
ATOM     40  CD  GLN A   3       9.256   4.345  -5.089  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       8.298   4.453  -5.860  1.00  0.96           O  
ATOM     42  NE2 GLN A   3      10.509   4.256  -5.518  1.00  0.96           N  
ATOM     43  H   GLN A   3       5.337   3.638  -1.770  1.00  0.96           H  
ATOM     44  HA  GLN A   3       8.246   3.178  -1.205  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       7.522   2.829  -3.575  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       6.932   4.487  -3.624  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       9.211   5.308  -3.206  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       9.803   3.639  -3.163  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3      10.706   4.274  -6.499  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3      11.257   4.172  -4.858  1.00  0.96           H  
ATOM     51  N   LEU A   4       8.764   5.482  -0.472  1.00  0.82           N  
ATOM     52  CA  LEU A   4       9.045   6.824   0.027  1.00  0.82           C  
ATOM     53  C   LEU A   4      10.224   7.396  -0.789  1.00  0.82           C  
ATOM     54  O   LEU A   4      11.265   6.737  -0.942  1.00  0.82           O  
ATOM     55  CB  LEU A   4       9.363   6.781   1.538  1.00  0.82           C  
ATOM     56  CG  LEU A   4       8.294   6.176   2.502  1.00  0.82           C  
ATOM     57  CD1 LEU A   4       8.856   6.173   3.920  1.00  0.82           C  
ATOM     58  CD2 LEU A   4       7.035   6.969   2.435  1.00  0.82           C  
ATOM     59  H   LEU A   4       9.450   4.750  -0.355  1.00  0.82           H  
ATOM     60  HA  LEU A   4       8.176   7.458  -0.129  1.00  0.82           H  
ATOM     61 1HB  LEU A   4      10.211   6.180   1.674  1.00  0.82           H  
ATOM     62 2HB  LEU A   4       9.594   7.788   1.880  1.00  0.82           H  
ATOM     63  HG  LEU A   4       8.087   5.140   2.220  1.00  0.82           H  
ATOM     64 1HD1 LEU A   4       8.130   5.740   4.597  1.00  0.82           H  
ATOM     65 2HD1 LEU A   4       9.770   5.584   3.951  1.00  0.82           H  
ATOM     66 3HD1 LEU A   4       9.078   7.195   4.231  1.00  0.82           H  
ATOM     67 1HD2 LEU A   4       6.293   6.546   3.111  1.00  0.82           H  
ATOM     68 2HD2 LEU A   4       7.244   8.004   2.717  1.00  0.82           H  
ATOM     69 3HD2 LEU A   4       6.664   6.935   1.423  1.00  0.82           H  
ATOM     70  N   VAL A   5      10.047   8.591  -1.354  1.00  0.73           N  
ATOM     71  CA  VAL A   5      11.086   9.201  -2.192  1.00  0.73           C  
ATOM     72  C   VAL A   5      11.513  10.558  -1.665  1.00  0.73           C  
ATOM     73  O   VAL A   5      10.675  11.426  -1.418  1.00  0.73           O  
ATOM     74  CB  VAL A   5      10.599   9.347  -3.643  1.00  0.73           C  
ATOM     75  CG1 VAL A   5      11.678  10.015  -4.490  1.00  0.73           C  
ATOM     76  CG2 VAL A   5      10.234   7.972  -4.195  1.00  0.73           C  
ATOM     77  H   VAL A   5       9.161   9.078  -1.204  1.00  0.73           H  
ATOM     78  HA  VAL A   5      11.960   8.549  -2.193  1.00  0.73           H  
ATOM     79  HB  VAL A   5       9.719   9.993  -3.665  1.00  0.73           H  
ATOM     80 1HG1 VAL A   5      11.320  10.125  -5.511  1.00  0.73           H  
ATOM     81 2HG1 VAL A   5      11.911  11.001  -4.085  1.00  0.73           H  
ATOM     82 3HG1 VAL A   5      12.577   9.400  -4.485  1.00  0.73           H  
ATOM     83 1HG2 VAL A   5       9.878   8.069  -5.219  1.00  0.73           H  
ATOM     84 2HG2 VAL A   5      11.110   7.322  -4.175  1.00  0.73           H  
ATOM     85 3HG2 VAL A   5       9.447   7.544  -3.586  1.00  0.73           H  
ATOM     86  N   GLU A   6      12.822  10.745  -1.505  1.00  0.67           N  
ATOM     87  CA  GLU A   6      13.333  11.979  -0.936  1.00  0.67           C  
ATOM     88  C   GLU A   6      14.146  12.844  -1.894  1.00  0.67           C  
ATOM     89  O   GLU A   6      14.814  12.338  -2.801  1.00  0.67           O  
ATOM     90  CB  GLU A   6      14.178  11.630   0.267  1.00  0.67           C  
ATOM     91  CG  GLU A   6      13.435  10.949   1.308  1.00  0.67           C  
ATOM     92  CD  GLU A   6      14.272  10.569   2.364  1.00  0.67           C  
ATOM     93  OE1 GLU A   6      15.044  11.363   2.828  1.00  0.67           O  
ATOM     94  OE2 GLU A   6      14.175   9.431   2.733  1.00  0.67           O  
ATOM     95  H   GLU A   6      13.470  10.009  -1.749  1.00  0.67           H  
ATOM     96  HA  GLU A   6      12.488  12.552  -0.597  1.00  0.67           H  
ATOM     97 1HB  GLU A   6      15.006  11.007  -0.039  1.00  0.67           H  
ATOM     98 2HB  GLU A   6      14.592  12.545   0.697  1.00  0.67           H  
ATOM     99 1HG  GLU A   6      12.670  11.615   1.682  1.00  0.67           H  
ATOM    100 2HG  GLU A   6      12.949  10.065   0.900  1.00  0.67           H  
ATOM    101  N   SER A   7      14.117  14.157  -1.643  1.00  0.64           N  
ATOM    102  CA  SER A   7      14.901  15.126  -2.407  1.00  0.64           C  
ATOM    103  C   SER A   7      15.193  16.441  -1.656  1.00  0.64           C  
ATOM    104  O   SER A   7      14.585  16.727  -0.625  1.00  0.64           O  
ATOM    105  CB  SER A   7      14.145  15.439  -3.681  1.00  0.64           C  
ATOM    106  OG  SER A   7      12.944  16.115  -3.406  1.00  0.64           O  
ATOM    107  H   SER A   7      13.471  14.474  -0.924  1.00  0.64           H  
ATOM    108  HA  SER A   7      15.853  14.659  -2.661  1.00  0.64           H  
ATOM    109 1HB  SER A   7      14.766  16.048  -4.334  1.00  0.64           H  
ATOM    110 2HB  SER A   7      13.928  14.512  -4.211  1.00  0.64           H  
ATOM    111  HG  SER A   7      12.452  15.556  -2.790  1.00  0.64           H  
ATOM    112  N   GLY A   8      16.119  17.259  -2.201  1.00  0.64           N  
ATOM    113  CA  GLY A   8      16.421  18.595  -1.637  1.00  0.64           C  
ATOM    114  C   GLY A   8      17.733  18.749  -0.836  1.00  0.64           C  
ATOM    115  O   GLY A   8      17.964  19.789  -0.215  1.00  0.64           O  
ATOM    116  H   GLY A   8      16.598  16.964  -3.040  1.00  0.64           H  
ATOM    117 1HA  GLY A   8      16.430  19.315  -2.455  1.00  0.64           H  
ATOM    118 2HA  GLY A   8      15.591  18.894  -0.997  1.00  0.64           H  
ATOM    119  N   GLY A   9      18.599  17.741  -0.868  1.00  0.64           N  
ATOM    120  CA  GLY A   9      19.877  17.792  -0.143  1.00  0.64           C  
ATOM    121  C   GLY A   9      20.992  18.367  -1.002  1.00  0.64           C  
ATOM    122  O   GLY A   9      20.770  19.309  -1.764  1.00  0.64           O  
ATOM    123  H   GLY A   9      18.365  16.912  -1.391  1.00  0.64           H  
ATOM    124 1HA  GLY A   9      19.760  18.404   0.751  1.00  0.64           H  
ATOM    125 2HA  GLY A   9      20.161  16.800   0.191  1.00  0.64           H  
ATOM    126  N   GLY A  10      22.202  17.824  -0.860  1.00  0.65           N  
ATOM    127  CA  GLY A  10      23.361  18.346  -1.571  1.00  0.65           C  
ATOM    128  C   GLY A  10      24.245  19.225  -0.692  1.00  0.65           C  
ATOM    129  O   GLY A  10      24.174  19.167   0.538  1.00  0.65           O  
ATOM    130  H   GLY A  10      22.334  17.012  -0.259  1.00  0.65           H  
ATOM    131 1HA  GLY A  10      23.947  17.509  -1.949  1.00  0.65           H  
ATOM    132 2HA  GLY A  10      23.029  18.913  -2.438  1.00  0.65           H  
ATOM    133  N   LEU A  11      25.112  20.000  -1.344  1.00  0.65           N  
ATOM    134  CA  LEU A  11      26.122  20.820  -0.678  1.00  0.65           C  
ATOM    135  C   LEU A  11      25.625  22.197  -0.248  1.00  0.65           C  
ATOM    136  O   LEU A  11      25.054  22.947  -1.044  1.00  0.65           O  
ATOM    137  CB  LEU A  11      27.352  20.987  -1.576  1.00  0.65           C  
ATOM    138  CG  LEU A  11      28.473  21.896  -1.000  1.00  0.65           C  
ATOM    139  CD1 LEU A  11      29.072  21.270   0.258  1.00  0.65           C  
ATOM    140  CD2 LEU A  11      29.546  22.094  -2.059  1.00  0.65           C  
ATOM    141  H   LEU A  11      25.081  20.008  -2.353  1.00  0.65           H  
ATOM    142  HA  LEU A  11      26.439  20.290   0.212  1.00  0.65           H  
ATOM    143 1HB  LEU A  11      27.783  20.004  -1.760  1.00  0.65           H  
ATOM    144 2HB  LEU A  11      27.035  21.412  -2.527  1.00  0.65           H  
ATOM    145  HG  LEU A  11      28.053  22.864  -0.725  1.00  0.65           H  
ATOM    146 1HD1 LEU A  11      29.838  21.933   0.641  1.00  0.65           H  
ATOM    147 2HD1 LEU A  11      28.309  21.145   1.007  1.00  0.65           H  
ATOM    148 3HD1 LEU A  11      29.505  20.304   0.019  1.00  0.65           H  
ATOM    149 1HD2 LEU A  11      30.331  22.740  -1.663  1.00  0.65           H  
ATOM    150 2HD2 LEU A  11      29.973  21.128  -2.331  1.00  0.65           H  
ATOM    151 3HD2 LEU A  11      29.104  22.557  -2.941  1.00  0.65           H  
ATOM    152  N   ILE A  12      25.880  22.513   1.016  1.00  0.66           N  
ATOM    153  CA  ILE A  12      25.500  23.772   1.638  1.00  0.66           C  
ATOM    154  C   ILE A  12      26.624  24.262   2.564  1.00  0.66           C  
ATOM    155  O   ILE A  12      27.340  23.471   3.170  1.00  0.66           O  
ATOM    156  CB  ILE A  12      24.207  23.549   2.431  1.00  0.66           C  
ATOM    157  CG1 ILE A  12      23.595  24.846   2.991  1.00  0.66           C  
ATOM    158  CG2 ILE A  12      24.514  22.632   3.520  1.00  0.66           C  
ATOM    159  CD1 ILE A  12      22.987  25.715   1.955  1.00  0.66           C  
ATOM    160  H   ILE A  12      26.330  21.798   1.591  1.00  0.66           H  
ATOM    161  HA  ILE A  12      25.331  24.516   0.861  1.00  0.66           H  
ATOM    162  HB  ILE A  12      23.472  23.099   1.784  1.00  0.66           H  
ATOM    163 1HG1 ILE A  12      22.812  24.589   3.689  1.00  0.66           H  
ATOM    164 2HG1 ILE A  12      24.347  25.404   3.525  1.00  0.66           H  
ATOM    165 1HG2 ILE A  12      23.627  22.427   4.057  1.00  0.66           H  
ATOM    166 2HG2 ILE A  12      24.906  21.706   3.111  1.00  0.66           H  
ATOM    167 3HG2 ILE A  12      25.250  23.090   4.176  1.00  0.66           H  
ATOM    168 1HD1 ILE A  12      22.561  26.597   2.429  1.00  0.66           H  
ATOM    169 2HD1 ILE A  12      23.747  26.016   1.237  1.00  0.66           H  
ATOM    170 3HD1 ILE A  12      22.196  25.165   1.442  1.00  0.66           H  
ATOM    171  N   GLN A  13      26.800  25.567   2.641  1.00  0.66           N  
ATOM    172  CA  GLN A  13      27.796  26.160   3.524  1.00  0.66           C  
ATOM    173  C   GLN A  13      27.265  26.171   4.976  1.00  0.66           C  
ATOM    174  O   GLN A  13      26.065  26.391   5.158  1.00  0.66           O  
ATOM    175  CB  GLN A  13      28.113  27.578   3.042  1.00  0.66           C  
ATOM    176  CG  GLN A  13      29.282  28.244   3.732  1.00  0.66           C  
ATOM    177  CD  GLN A  13      29.653  29.583   3.147  1.00  0.66           C  
ATOM    178  OE1 GLN A  13      28.790  30.346   2.697  1.00  0.66           O  
ATOM    179  NE2 GLN A  13      30.960  29.888   3.129  1.00  0.66           N  
ATOM    180  H   GLN A  13      26.205  26.172   2.091  1.00  0.66           H  
ATOM    181  HA  GLN A  13      28.697  25.570   3.448  1.00  0.66           H  
ATOM    182 1HB  GLN A  13      28.329  27.559   1.975  1.00  0.66           H  
ATOM    183 2HB  GLN A  13      27.238  28.212   3.190  1.00  0.66           H  
ATOM    184 1HG  GLN A  13      29.056  28.379   4.792  1.00  0.66           H  
ATOM    185 2HG  GLN A  13      30.131  27.598   3.597  1.00  0.66           H  
ATOM    186 1HE2 GLN A  13      31.260  30.763   2.747  1.00  0.66           H  
ATOM    187 2HE2 GLN A  13      31.665  29.239   3.489  1.00  0.66           H  
ATOM    188  N   PRO A  14      28.092  25.916   6.018  1.00  0.65           N  
ATOM    189  CA  PRO A  14      27.711  25.997   7.409  1.00  0.65           C  
ATOM    190  C   PRO A  14      27.099  27.356   7.657  1.00  0.65           C  
ATOM    191  O   PRO A  14      27.564  28.369   7.132  1.00  0.65           O  
ATOM    192  CB  PRO A  14      29.053  25.873   8.141  1.00  0.65           C  
ATOM    193  CG  PRO A  14      29.897  25.056   7.226  1.00  0.65           C  
ATOM    194  CD  PRO A  14      29.461  25.476   5.824  1.00  0.65           C  
ATOM    195  HA  PRO A  14      27.015  25.185   7.655  1.00  0.65           H  
ATOM    196 1HB  PRO A  14      29.468  26.872   8.338  1.00  0.65           H  
ATOM    197 2HB  PRO A  14      28.891  25.392   9.120  1.00  0.65           H  
ATOM    198 1HG  PRO A  14      30.954  25.308   7.400  1.00  0.65           H  
ATOM    199 2HG  PRO A  14      29.812  24.003   7.451  1.00  0.65           H  
ATOM    200 1HD  PRO A  14      30.053  26.266   5.479  1.00  0.65           H  
ATOM    201 2HD  PRO A  14      29.481  24.613   5.189  1.00  0.65           H  
ATOM    202  N   GLY A  15      26.041  27.360   8.440  1.00  0.63           N  
ATOM    203  CA  GLY A  15      25.277  28.543   8.769  1.00  0.63           C  
ATOM    204  C   GLY A  15      24.096  28.719   7.814  1.00  0.63           C  
ATOM    205  O   GLY A  15      23.181  29.492   8.105  1.00  0.63           O  
ATOM    206  H   GLY A  15      25.756  26.482   8.856  1.00  0.63           H  
ATOM    207 1HA  GLY A  15      24.915  28.462   9.794  1.00  0.63           H  
ATOM    208 2HA  GLY A  15      25.923  29.418   8.722  1.00  0.63           H  
ATOM    209  N   GLY A  16      24.093  27.976   6.700  1.00  0.62           N  
ATOM    210  CA  GLY A  16      23.023  28.063   5.716  1.00  0.62           C  
ATOM    211  C   GLY A  16      21.860  27.136   6.041  1.00  0.62           C  
ATOM    212  O   GLY A  16      21.801  26.538   7.127  1.00  0.62           O  
ATOM    213  H   GLY A  16      24.880  27.362   6.483  1.00  0.62           H  
ATOM    214 1HA  GLY A  16      22.668  29.091   5.653  1.00  0.62           H  
ATOM    215 2HA  GLY A  16      23.426  27.807   4.735  1.00  0.62           H  
ATOM    216  N   SER A  17      20.935  27.003   5.081  1.00  0.60           N  
ATOM    217  CA  SER A  17      19.751  26.175   5.287  1.00  0.60           C  
ATOM    218  C   SER A  17      19.395  25.293   4.093  1.00  0.60           C  
ATOM    219  O   SER A  17      19.606  25.672   2.938  1.00  0.60           O  
ATOM    220  CB  SER A  17      18.548  27.051   5.591  1.00  0.60           C  
ATOM    221  OG  SER A  17      18.746  27.814   6.749  1.00  0.60           O  
ATOM    222  H   SER A  17      21.047  27.500   4.209  1.00  0.60           H  
ATOM    223  HA  SER A  17      19.945  25.523   6.138  1.00  0.60           H  
ATOM    224 1HB  SER A  17      18.326  27.701   4.748  1.00  0.60           H  
ATOM    225 2HB  SER A  17      17.686  26.402   5.740  1.00  0.60           H  
ATOM    226  HG  SER A  17      17.881  27.821   7.209  1.00  0.60           H  
ATOM    227  N   LEU A  18      18.798  24.142   4.404  1.00  0.58           N  
ATOM    228  CA  LEU A  18      18.272  23.177   3.430  1.00  0.58           C  
ATOM    229  C   LEU A  18      16.852  22.708   3.733  1.00  0.58           C  
ATOM    230  O   LEU A  18      16.420  22.695   4.885  1.00  0.58           O  
ATOM    231  CB  LEU A  18      19.163  21.941   3.326  1.00  0.58           C  
ATOM    232  CG  LEU A  18      20.551  22.135   2.773  1.00  0.58           C  
ATOM    233  CD1 LEU A  18      21.303  20.886   2.967  1.00  0.58           C  
ATOM    234  CD2 LEU A  18      20.456  22.456   1.294  1.00  0.58           C  
ATOM    235  H   LEU A  18      18.689  23.949   5.403  1.00  0.58           H  
ATOM    236  HA  LEU A  18      18.257  23.661   2.453  1.00  0.58           H  
ATOM    237 1HB  LEU A  18      19.274  21.515   4.297  1.00  0.58           H  
ATOM    238 2HB  LEU A  18      18.658  21.205   2.689  1.00  0.58           H  
ATOM    239  HG  LEU A  18      21.061  22.937   3.295  1.00  0.58           H  
ATOM    240 1HD1 LEU A  18      22.306  20.993   2.559  1.00  0.58           H  
ATOM    241 2HD1 LEU A  18      21.358  20.666   4.031  1.00  0.58           H  
ATOM    242 3HD1 LEU A  18      20.791  20.075   2.450  1.00  0.58           H  
ATOM    243 1HD2 LEU A  18      21.449  22.578   0.871  1.00  0.58           H  
ATOM    244 2HD2 LEU A  18      19.945  21.635   0.775  1.00  0.58           H  
ATOM    245 3HD2 LEU A  18      19.891  23.379   1.159  1.00  0.58           H  
ATOM    246  N   ARG A  19      16.118  22.307   2.699  1.00  0.57           N  
ATOM    247  CA  ARG A  19      14.803  21.711   2.931  1.00  0.57           C  
ATOM    248  C   ARG A  19      14.693  20.370   2.230  1.00  0.57           C  
ATOM    249  O   ARG A  19      14.839  20.296   1.011  1.00  0.57           O  
ATOM    250  CB  ARG A  19      13.669  22.589   2.415  1.00  0.57           C  
ATOM    251  CG  ARG A  19      12.268  22.010   2.686  1.00  0.57           C  
ATOM    252  CD  ARG A  19      11.172  22.850   2.124  1.00  0.57           C  
ATOM    253  NE  ARG A  19      11.071  24.147   2.774  1.00  0.57           N  
ATOM    254  CZ  ARG A  19      10.198  25.114   2.426  1.00  0.57           C  
ATOM    255  NH1 ARG A  19       9.342  24.918   1.443  1.00  0.57           N  
ATOM    256  NH2 ARG A  19      10.209  26.261   3.079  1.00  0.57           N  
ATOM    257  H   ARG A  19      16.488  22.367   1.760  1.00  0.57           H  
ATOM    258  HA  ARG A  19      14.666  21.553   3.997  1.00  0.57           H  
ATOM    259 1HB  ARG A  19      13.723  23.567   2.879  1.00  0.57           H  
ATOM    260 2HB  ARG A  19      13.771  22.726   1.341  1.00  0.57           H  
ATOM    261 1HG  ARG A  19      12.191  21.013   2.249  1.00  0.57           H  
ATOM    262 2HG  ARG A  19      12.123  21.937   3.767  1.00  0.57           H  
ATOM    263 1HD  ARG A  19      11.353  23.015   1.064  1.00  0.57           H  
ATOM    264 2HD  ARG A  19      10.224  22.332   2.253  1.00  0.57           H  
ATOM    265  HE  ARG A  19      11.722  24.357   3.541  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19       9.338  24.039   0.946  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19       8.691  25.646   1.188  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19      10.878  26.399   3.834  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19       9.564  26.993   2.830  1.00  0.57           H  
ATOM    270  N   LEU A  20      14.408  19.320   2.991  1.00  0.57           N  
ATOM    271  CA  LEU A  20      14.251  18.005   2.399  1.00  0.57           C  
ATOM    272  C   LEU A  20      12.763  17.715   2.265  1.00  0.57           C  
ATOM    273  O   LEU A  20      11.953  18.141   3.097  1.00  0.57           O  
ATOM    274  CB  LEU A  20      14.939  16.898   3.218  1.00  0.57           C  
ATOM    275  CG  LEU A  20      16.437  17.042   3.446  1.00  0.57           C  
ATOM    276  CD1 LEU A  20      16.940  15.877   4.293  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      17.129  17.082   2.146  1.00  0.57           C  
ATOM    278  H   LEU A  20      14.295  19.443   3.993  1.00  0.57           H  
ATOM    279  HA  LEU A  20      14.693  18.015   1.408  1.00  0.57           H  
ATOM    280 1HB  LEU A  20      14.463  16.839   4.183  1.00  0.57           H  
ATOM    281 2HB  LEU A  20      14.777  15.950   2.699  1.00  0.57           H  
ATOM    282  HG  LEU A  20      16.625  17.959   3.972  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20      18.011  15.985   4.463  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20      16.425  15.865   5.237  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20      16.749  14.940   3.766  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20      18.197  17.196   2.301  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      16.930  16.161   1.604  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      16.743  17.926   1.585  1.00  0.57           H  
ATOM    289  N   SER A  21      12.413  16.961   1.238  1.00  0.59           N  
ATOM    290  CA  SER A  21      11.027  16.592   0.986  1.00  0.59           C  
ATOM    291  C   SER A  21      10.869  15.124   0.666  1.00  0.59           C  
ATOM    292  O   SER A  21      11.538  14.597  -0.220  1.00  0.59           O  
ATOM    293  CB  SER A  21      10.494  17.406  -0.170  1.00  0.59           C  
ATOM    294  OG  SER A  21       9.206  17.015  -0.509  1.00  0.59           O  
ATOM    295  H   SER A  21      13.142  16.679   0.584  1.00  0.59           H  
ATOM    296  HA  SER A  21      10.438  16.811   1.878  1.00  0.59           H  
ATOM    297 1HB  SER A  21      10.496  18.458   0.107  1.00  0.59           H  
ATOM    298 2HB  SER A  21      11.154  17.295  -1.031  1.00  0.59           H  
ATOM    299  HG  SER A  21       8.739  16.893   0.326  1.00  0.59           H  
ATOM    300  N   CYS A  22      10.009  14.467   1.445  1.00  0.62           N  
ATOM    301  CA  CYS A  22       9.710  13.046   1.348  1.00  0.62           C  
ATOM    302  C   CYS A  22       8.295  12.772   0.862  1.00  0.62           C  
ATOM    303  O   CYS A  22       7.320  13.038   1.570  1.00  0.62           O  
ATOM    304  CB  CYS A  22       9.893  12.381   2.697  1.00  0.62           C  
ATOM    305  SG  CYS A  22       9.420  10.646   2.752  1.00  0.62           S  
ATOM    306  H   CYS A  22       9.523  15.002   2.152  1.00  0.62           H  
ATOM    307  HA  CYS A  22      10.408  12.598   0.646  1.00  0.62           H  
ATOM    308 1HB  CYS A  22      10.934  12.454   2.977  1.00  0.62           H  
ATOM    309 2HB  CYS A  22       9.330  12.914   3.441  1.00  0.62           H  
ATOM    310  N   ALA A  23       8.179  12.257  -0.346  1.00  0.67           N  
ATOM    311  CA  ALA A  23       6.868  11.993  -0.903  1.00  0.67           C  
ATOM    312  C   ALA A  23       6.523  10.535  -0.688  1.00  0.67           C  
ATOM    313  O   ALA A  23       7.361   9.659  -0.921  1.00  0.67           O  
ATOM    314  CB  ALA A  23       6.841  12.340  -2.377  1.00  0.67           C  
ATOM    315  H   ALA A  23       9.022  12.036  -0.875  1.00  0.67           H  
ATOM    316  HA  ALA A  23       6.131  12.600  -0.380  1.00  0.67           H  
ATOM    317 1HB  ALA A  23       5.843  12.140  -2.772  1.00  0.67           H  
ATOM    318 2HB  ALA A  23       7.079  13.397  -2.501  1.00  0.67           H  
ATOM    319 3HB  ALA A  23       7.575  11.732  -2.904  1.00  0.67           H  
ATOM    320  N   ALA A  24       5.293  10.263  -0.271  1.00  0.74           N  
ATOM    321  CA  ALA A  24       4.878   8.882  -0.093  1.00  0.74           C  
ATOM    322  C   ALA A  24       3.908   8.476  -1.186  1.00  0.74           C  
ATOM    323  O   ALA A  24       3.030   9.249  -1.568  1.00  0.74           O  
ATOM    324  CB  ALA A  24       4.239   8.699   1.281  1.00  0.74           C  
ATOM    325  H   ALA A  24       4.642  11.023  -0.058  1.00  0.74           H  
ATOM    326  HA  ALA A  24       5.753   8.245  -0.176  1.00  0.74           H  
ATOM    327 1HB  ALA A  24       3.945   7.657   1.409  1.00  0.74           H  
ATOM    328 2HB  ALA A  24       4.950   8.978   2.055  1.00  0.74           H  
ATOM    329 3HB  ALA A  24       3.357   9.336   1.358  1.00  0.74           H  
ATOM    330  N   SER A  25       4.020   7.233  -1.639  1.00  0.82           N  
ATOM    331  CA  SER A  25       3.082   6.702  -2.617  1.00  0.82           C  
ATOM    332  C   SER A  25       2.688   5.262  -2.301  1.00  0.82           C  
ATOM    333  O   SER A  25       3.527   4.356  -2.284  1.00  0.82           O  
ATOM    334  CB  SER A  25       3.690   6.788  -4.005  1.00  0.82           C  
ATOM    335  OG  SER A  25       2.836   6.240  -4.972  1.00  0.82           O  
ATOM    336  H   SER A  25       4.813   6.667  -1.336  1.00  0.82           H  
ATOM    337  HA  SER A  25       2.178   7.312  -2.595  1.00  0.82           H  
ATOM    338 1HB  SER A  25       3.891   7.834  -4.243  1.00  0.82           H  
ATOM    339 2HB  SER A  25       4.646   6.262  -4.015  1.00  0.82           H  
ATOM    340  HG  SER A  25       1.993   6.685  -4.862  1.00  0.82           H  
ATOM    341  N   GLY A  26       1.393   5.057  -2.050  1.00  0.90           N  
ATOM    342  CA  GLY A  26       0.867   3.743  -1.672  1.00  0.90           C  
ATOM    343  C   GLY A  26      -0.116   3.787  -0.493  1.00  0.90           C  
ATOM    344  O   GLY A  26      -0.908   2.861  -0.317  1.00  0.90           O  
ATOM    345  H   GLY A  26       0.754   5.839  -2.104  1.00  0.90           H  
ATOM    346 1HA  GLY A  26       0.373   3.295  -2.534  1.00  0.90           H  
ATOM    347 2HA  GLY A  26       1.695   3.083  -1.416  1.00  0.90           H  
ATOM    348  N   PHE A  27      -0.097   4.855   0.306  1.00  0.97           N  
ATOM    349  CA  PHE A  27      -1.066   4.952   1.401  1.00  0.97           C  
ATOM    350  C   PHE A  27      -1.311   6.436   1.644  1.00  0.97           C  
ATOM    351  O   PHE A  27      -0.514   7.265   1.209  1.00  0.97           O  
ATOM    352  CB  PHE A  27      -0.552   4.279   2.689  1.00  0.97           C  
ATOM    353  CG  PHE A  27       0.504   5.038   3.479  1.00  0.97           C  
ATOM    354  CD1 PHE A  27       0.107   5.768   4.548  1.00  0.97           C  
ATOM    355  CD2 PHE A  27       1.817   5.059   3.160  1.00  0.97           C  
ATOM    356  CE1 PHE A  27       0.980   6.492   5.297  1.00  0.97           C  
ATOM    357  CE2 PHE A  27       2.738   5.804   3.924  1.00  0.97           C  
ATOM    358  CZ  PHE A  27       2.304   6.517   4.989  1.00  0.97           C  
ATOM    359  H   PHE A  27       0.577   5.589   0.154  1.00  0.97           H  
ATOM    360  HA  PHE A  27      -2.005   4.486   1.100  1.00  0.97           H  
ATOM    361 1HB  PHE A  27      -1.396   4.101   3.353  1.00  0.97           H  
ATOM    362 2HB  PHE A  27      -0.138   3.302   2.434  1.00  0.97           H  
ATOM    363  HD1 PHE A  27      -0.945   5.760   4.808  1.00  0.97           H  
ATOM    364  HD2 PHE A  27       2.122   4.500   2.314  1.00  0.97           H  
ATOM    365  HE1 PHE A  27       0.600   7.057   6.145  1.00  0.97           H  
ATOM    366  HE2 PHE A  27       3.793   5.821   3.679  1.00  0.97           H  
ATOM    367  HZ  PHE A  27       3.001   7.097   5.590  1.00  0.97           H  
ATOM    368  N   THR A  28      -2.380   6.789   2.353  1.00  1.02           N  
ATOM    369  CA  THR A  28      -2.589   8.203   2.659  1.00  1.02           C  
ATOM    370  C   THR A  28      -1.746   8.576   3.872  1.00  1.02           C  
ATOM    371  O   THR A  28      -1.901   7.985   4.950  1.00  1.02           O  
ATOM    372  CB  THR A  28      -4.067   8.513   2.926  1.00  1.02           C  
ATOM    373  OG1 THR A  28      -4.850   8.158   1.776  1.00  1.02           O  
ATOM    374  CG2 THR A  28      -4.229  10.005   3.189  1.00  1.02           C  
ATOM    375  H   THR A  28      -3.030   6.090   2.681  1.00  1.02           H  
ATOM    376  HA  THR A  28      -2.256   8.804   1.811  1.00  1.02           H  
ATOM    377  HB  THR A  28      -4.416   7.948   3.791  1.00  1.02           H  
ATOM    378  HG1 THR A  28      -5.772   8.381   1.938  1.00  1.02           H  
ATOM    379 1HG2 THR A  28      -5.278  10.233   3.373  1.00  1.02           H  
ATOM    380 2HG2 THR A  28      -3.652  10.283   4.044  1.00  1.02           H  
ATOM    381 3HG2 THR A  28      -3.880  10.567   2.320  1.00  1.02           H  
ATOM    382  N   ILE A  29      -0.899   9.600   3.729  1.00  1.04           N  
ATOM    383  CA  ILE A  29       0.054   9.953   4.782  1.00  1.04           C  
ATOM    384  C   ILE A  29      -0.613  10.295   6.121  1.00  1.04           C  
ATOM    385  O   ILE A  29      -0.036  10.068   7.187  1.00  1.04           O  
ATOM    386  CB  ILE A  29       0.949  11.105   4.303  1.00  1.04           C  
ATOM    387  CG1 ILE A  29       2.192  11.246   5.178  1.00  1.04           C  
ATOM    388  CG2 ILE A  29       0.166  12.395   4.307  1.00  1.04           C  
ATOM    389  CD1 ILE A  29       3.257  12.161   4.552  1.00  1.04           C  
ATOM    390  H   ILE A  29      -0.865  10.091   2.832  1.00  1.04           H  
ATOM    391  HA  ILE A  29       0.706   9.109   4.942  1.00  1.04           H  
ATOM    392  HB  ILE A  29       1.290  10.895   3.286  1.00  1.04           H  
ATOM    393 1HG1 ILE A  29       1.903  11.650   6.135  1.00  1.04           H  
ATOM    394 2HG1 ILE A  29       2.632  10.259   5.339  1.00  1.04           H  
ATOM    395 1HG2 ILE A  29       0.806  13.204   3.958  1.00  1.04           H  
ATOM    396 2HG2 ILE A  29      -0.701  12.300   3.648  1.00  1.04           H  
ATOM    397 3HG2 ILE A  29      -0.165  12.615   5.298  1.00  1.04           H  
ATOM    398 1HD1 ILE A  29       4.114  12.232   5.208  1.00  1.04           H  
ATOM    399 2HD1 ILE A  29       3.574  11.748   3.589  1.00  1.04           H  
ATOM    400 3HD1 ILE A  29       2.843  13.154   4.393  1.00  1.04           H  
ATOM    401  N   SER A  30      -1.862  10.758   6.076  1.00  1.03           N  
ATOM    402  CA  SER A  30      -2.618  11.119   7.273  1.00  1.03           C  
ATOM    403  C   SER A  30      -2.870   9.945   8.218  1.00  1.03           C  
ATOM    404  O   SER A  30      -3.250  10.161   9.367  1.00  1.03           O  
ATOM    405  CB  SER A  30      -3.962  11.694   6.898  1.00  1.03           C  
ATOM    406  OG  SER A  30      -4.796  10.715   6.349  1.00  1.03           O  
ATOM    407  H   SER A  30      -2.281  10.895   5.168  1.00  1.03           H  
ATOM    408  HA  SER A  30      -2.052  11.878   7.813  1.00  1.03           H  
ATOM    409 1HB  SER A  30      -4.431  12.125   7.782  1.00  1.03           H  
ATOM    410 2HB  SER A  30      -3.823  12.478   6.187  1.00  1.03           H  
ATOM    411  HG  SER A  30      -4.789   9.985   6.979  1.00  1.03           H  
ATOM    412  N   SER A  31      -2.745   8.715   7.724  1.00  0.99           N  
ATOM    413  CA  SER A  31      -2.988   7.533   8.539  1.00  0.99           C  
ATOM    414  C   SER A  31      -1.783   7.023   9.349  1.00  0.99           C  
ATOM    415  O   SER A  31      -1.950   6.115  10.168  1.00  0.99           O  
ATOM    416  CB  SER A  31      -3.535   6.423   7.664  1.00  0.99           C  
ATOM    417  OG  SER A  31      -2.591   6.004   6.720  1.00  0.99           O  
ATOM    418  H   SER A  31      -2.433   8.585   6.760  1.00  0.99           H  
ATOM    419  HA  SER A  31      -3.767   7.791   9.256  1.00  0.99           H  
ATOM    420 1HB  SER A  31      -3.826   5.580   8.288  1.00  0.99           H  
ATOM    421 2HB  SER A  31      -4.427   6.777   7.153  1.00  0.99           H  
ATOM    422  HG  SER A  31      -2.346   6.815   6.216  1.00  0.99           H  
ATOM    423  N   LYS A  32      -0.574   7.552   9.112  1.00  0.93           N  
ATOM    424  CA  LYS A  32       0.605   7.021   9.810  1.00  0.93           C  
ATOM    425  C   LYS A  32       1.517   8.082  10.406  1.00  0.93           C  
ATOM    426  O   LYS A  32       1.394   9.281  10.119  1.00  0.93           O  
ATOM    427  CB  LYS A  32       1.427   6.089   8.911  1.00  0.93           C  
ATOM    428  CG  LYS A  32       0.659   4.830   8.458  1.00  0.93           C  
ATOM    429  CD  LYS A  32       1.529   3.821   7.719  1.00  0.93           C  
ATOM    430  CE  LYS A  32       0.686   2.623   7.288  1.00  0.93           C  
ATOM    431  NZ  LYS A  32       1.487   1.566   6.604  1.00  0.93           N  
ATOM    432  H   LYS A  32      -0.471   8.322   8.446  1.00  0.93           H  
ATOM    433  HA  LYS A  32       0.253   6.417  10.646  1.00  0.93           H  
ATOM    434 1HB  LYS A  32       1.784   6.631   8.048  1.00  0.93           H  
ATOM    435 2HB  LYS A  32       2.313   5.747   9.457  1.00  0.93           H  
ATOM    436 1HG  LYS A  32       0.229   4.345   9.337  1.00  0.93           H  
ATOM    437 2HG  LYS A  32      -0.157   5.122   7.799  1.00  0.93           H  
ATOM    438 1HD  LYS A  32       1.982   4.273   6.844  1.00  0.93           H  
ATOM    439 2HD  LYS A  32       2.329   3.483   8.381  1.00  0.93           H  
ATOM    440 1HE  LYS A  32       0.215   2.194   8.171  1.00  0.93           H  
ATOM    441 2HE  LYS A  32      -0.093   2.972   6.606  1.00  0.93           H  
ATOM    442 1HZ  LYS A  32       0.881   0.800   6.342  1.00  0.93           H  
ATOM    443 2HZ  LYS A  32       1.921   1.945   5.774  1.00  0.93           H  
ATOM    444 3HZ  LYS A  32       2.203   1.229   7.227  1.00  0.93           H  
ATOM    445  N   TYR A  33       2.417   7.633  11.283  1.00  0.87           N  
ATOM    446  CA  TYR A  33       3.405   8.530  11.871  1.00  0.87           C  
ATOM    447  C   TYR A  33       4.608   8.497  10.938  1.00  0.87           C  
ATOM    448  O   TYR A  33       4.906   7.455  10.342  1.00  0.87           O  
ATOM    449  CB  TYR A  33       3.806   8.066  13.265  1.00  0.87           C  
ATOM    450  CG  TYR A  33       2.640   7.958  14.196  1.00  0.87           C  
ATOM    451  CD1 TYR A  33       1.459   8.638  13.934  1.00  0.87           C  
ATOM    452  CD2 TYR A  33       2.732   7.118  15.289  1.00  0.87           C  
ATOM    453  CE1 TYR A  33       0.375   8.484  14.774  1.00  0.87           C  
ATOM    454  CE2 TYR A  33       1.652   6.962  16.131  1.00  0.87           C  
ATOM    455  CZ  TYR A  33       0.475   7.640  15.878  1.00  0.87           C  
ATOM    456  OH  TYR A  33      -0.602   7.484  16.719  1.00  0.87           O  
ATOM    457  H   TYR A  33       2.444   6.645  11.507  1.00  0.87           H  
ATOM    458  HA  TYR A  33       3.018   9.549  11.910  1.00  0.87           H  
ATOM    459 1HB  TYR A  33       4.278   7.109  13.215  1.00  0.87           H  
ATOM    460 2HB  TYR A  33       4.523   8.774  13.692  1.00  0.87           H  
ATOM    461  HD1 TYR A  33       1.388   9.285  13.063  1.00  0.87           H  
ATOM    462  HD2 TYR A  33       3.659   6.571  15.484  1.00  0.87           H  
ATOM    463  HE1 TYR A  33      -0.557   9.014  14.575  1.00  0.87           H  
ATOM    464  HE2 TYR A  33       1.727   6.296  16.992  1.00  0.87           H  
ATOM    465  HH  TYR A  33      -1.339   8.011  16.400  1.00  0.87           H  
ATOM    466  N   MET A  34       5.241   9.639  10.747  1.00  0.80           N  
ATOM    467  CA  MET A  34       6.396   9.711   9.862  1.00  0.80           C  
ATOM    468  C   MET A  34       7.609  10.253  10.572  1.00  0.80           C  
ATOM    469  O   MET A  34       7.499  11.068  11.492  1.00  0.80           O  
ATOM    470  CB  MET A  34       6.123  10.582   8.659  1.00  0.80           C  
ATOM    471  CG  MET A  34       4.953  10.215   7.752  1.00  0.80           C  
ATOM    472  SD  MET A  34       5.229   8.748   6.791  1.00  0.80           S  
ATOM    473  CE  MET A  34       6.561   9.269   5.713  1.00  0.80           C  
ATOM    474  H   MET A  34       4.948  10.461  11.277  1.00  0.80           H  
ATOM    475  HA  MET A  34       6.645   8.708   9.519  1.00  0.80           H  
ATOM    476 1HB  MET A  34       6.048  11.619   8.951  1.00  0.80           H  
ATOM    477 2HB  MET A  34       6.987  10.468   8.044  1.00  0.80           H  
ATOM    478 1HG  MET A  34       4.072  10.038   8.349  1.00  0.80           H  
ATOM    479 2HG  MET A  34       4.748  11.038   7.084  1.00  0.80           H  
ATOM    480 1HE  MET A  34       6.843   8.449   5.061  1.00  0.80           H  
ATOM    481 2HE  MET A  34       6.245  10.124   5.110  1.00  0.80           H  
ATOM    482 3HE  MET A  34       7.420   9.550   6.323  1.00  0.80           H  
ATOM    483  N   SER A  35       8.785   9.874  10.118  1.00  0.74           N  
ATOM    484  CA  SER A  35       9.958  10.402  10.773  1.00  0.74           C  
ATOM    485  C   SER A  35      11.143  10.618   9.885  1.00  0.74           C  
ATOM    486  O   SER A  35      11.254  10.061   8.789  1.00  0.74           O  
ATOM    487  CB  SER A  35      10.393   9.460  11.870  1.00  0.74           C  
ATOM    488  OG  SER A  35      10.841   8.250  11.343  1.00  0.74           O  
ATOM    489  H   SER A  35       8.855   9.196   9.359  1.00  0.74           H  
ATOM    490  HA  SER A  35       9.703  11.369  11.205  1.00  0.74           H  
ATOM    491 1HB  SER A  35      11.189   9.926  12.453  1.00  0.74           H  
ATOM    492 2HB  SER A  35       9.556   9.282  12.541  1.00  0.74           H  
ATOM    493  HG  SER A  35      11.509   8.490  10.694  1.00  0.74           H  
ATOM    494  N   TRP A  36      12.051  11.426  10.402  1.00  0.69           N  
ATOM    495  CA  TRP A  36      13.313  11.646   9.770  1.00  0.69           C  
ATOM    496  C   TRP A  36      14.399  11.158  10.688  1.00  0.69           C  
ATOM    497  O   TRP A  36      14.413  11.475  11.897  1.00  0.69           O  
ATOM    498  CB  TRP A  36      13.545  13.115   9.501  1.00  0.69           C  
ATOM    499  CG  TRP A  36      12.622  13.710   8.539  1.00  0.69           C  
ATOM    500  CD1 TRP A  36      11.446  14.297   8.843  1.00  0.69           C  
ATOM    501  CD2 TRP A  36      12.770  13.810   7.103  1.00  0.69           C  
ATOM    502  NE1 TRP A  36      10.853  14.771   7.724  1.00  0.69           N  
ATOM    503  CE2 TRP A  36      11.649  14.478   6.634  1.00  0.69           C  
ATOM    504  CE3 TRP A  36      13.760  13.400   6.197  1.00  0.69           C  
ATOM    505  CZ2 TRP A  36      11.470  14.759   5.289  1.00  0.69           C  
ATOM    506  CZ3 TRP A  36      13.581  13.680   4.850  1.00  0.69           C  
ATOM    507  CH2 TRP A  36      12.466  14.346   4.411  1.00  0.69           C  
ATOM    508  H   TRP A  36      11.856  11.878  11.289  1.00  0.69           H  
ATOM    509  HA  TRP A  36      13.349  11.094   8.839  1.00  0.69           H  
ATOM    510 1HB  TRP A  36      13.461  13.669  10.439  1.00  0.69           H  
ATOM    511 2HB  TRP A  36      14.563  13.252   9.135  1.00  0.69           H  
ATOM    512  HD1 TRP A  36      11.041  14.379   9.847  1.00  0.69           H  
ATOM    513  HE1 TRP A  36       9.963  15.258   7.713  1.00  0.69           H  
ATOM    514  HE3 TRP A  36      14.650  12.868   6.544  1.00  0.69           H  
ATOM    515  HZ2 TRP A  36      10.598  15.283   4.919  1.00  0.69           H  
ATOM    516  HZ3 TRP A  36      14.354  13.358   4.148  1.00  0.69           H  
ATOM    517  HH2 TRP A  36      12.362  14.553   3.345  1.00  0.69           H  
ATOM    518  N   VAL A  37      15.320  10.432  10.106  1.00  0.67           N  
ATOM    519  CA  VAL A  37      16.458   9.905  10.807  1.00  0.67           C  
ATOM    520  C   VAL A  37      17.695  10.286  10.026  1.00  0.67           C  
ATOM    521  O   VAL A  37      17.602  10.729   8.876  1.00  0.67           O  
ATOM    522  CB  VAL A  37      16.351   8.387  10.978  1.00  0.67           C  
ATOM    523  CG1 VAL A  37      15.077   7.987  11.758  1.00  0.67           C  
ATOM    524  CG2 VAL A  37      16.345   7.794   9.725  1.00  0.67           C  
ATOM    525  H   VAL A  37      15.201  10.216   9.112  1.00  0.67           H  
ATOM    526  HA  VAL A  37      16.521  10.363  11.794  1.00  0.67           H  
ATOM    527  HB  VAL A  37      17.211   8.034  11.541  1.00  0.67           H  
ATOM    528 1HG1 VAL A  37      15.061   6.912  11.854  1.00  0.67           H  
ATOM    529 2HG1 VAL A  37      15.080   8.432  12.741  1.00  0.67           H  
ATOM    530 3HG1 VAL A  37      14.189   8.313  11.220  1.00  0.67           H  
ATOM    531 1HG2 VAL A  37      16.300   6.763   9.907  1.00  0.67           H  
ATOM    532 2HG2 VAL A  37      15.474   8.130   9.163  1.00  0.67           H  
ATOM    533 3HG2 VAL A  37      17.261   8.049   9.193  1.00  0.67           H  
ATOM    534  N   ARG A  38      18.843  10.117  10.636  1.00  0.67           N  
ATOM    535  CA  ARG A  38      20.090  10.496  10.011  1.00  0.67           C  
ATOM    536  C   ARG A  38      21.187   9.475  10.214  1.00  0.67           C  
ATOM    537  O   ARG A  38      21.325   8.916  11.294  1.00  0.67           O  
ATOM    538  CB  ARG A  38      20.490  11.831  10.596  1.00  0.67           C  
ATOM    539  CG  ARG A  38      21.665  12.421  10.078  1.00  0.67           C  
ATOM    540  CD  ARG A  38      21.845  13.803  10.588  1.00  0.67           C  
ATOM    541  NE  ARG A  38      22.195  13.920  11.966  1.00  0.67           N  
ATOM    542  CZ  ARG A  38      22.389  15.114  12.548  1.00  0.67           C  
ATOM    543  NH1 ARG A  38      22.253  16.222  11.844  1.00  0.67           N  
ATOM    544  NH2 ARG A  38      22.727  15.162  13.815  1.00  0.67           N  
ATOM    545  H   ARG A  38      18.839   9.751  11.583  1.00  0.67           H  
ATOM    546  HA  ARG A  38      19.924  10.611   8.941  1.00  0.67           H  
ATOM    547 1HB  ARG A  38      19.697  12.537  10.408  1.00  0.67           H  
ATOM    548 2HB  ARG A  38      20.603  11.739  11.678  1.00  0.67           H  
ATOM    549 1HG  ARG A  38      22.534  11.821  10.352  1.00  0.67           H  
ATOM    550 2HG  ARG A  38      21.552  12.456   8.994  1.00  0.67           H  
ATOM    551 1HD  ARG A  38      22.598  14.333  10.009  1.00  0.67           H  
ATOM    552 2HD  ARG A  38      20.906  14.302  10.488  1.00  0.67           H  
ATOM    553  HE  ARG A  38      22.320  13.082  12.556  1.00  0.67           H  
ATOM    554 1HH1 ARG A  38      22.001  16.196  10.856  1.00  0.67           H  
ATOM    555 2HH1 ARG A  38      22.438  17.138  12.273  1.00  0.67           H  
ATOM    556 1HH2 ARG A  38      22.842  14.272  14.314  1.00  0.67           H  
ATOM    557 2HH2 ARG A  38      22.888  16.047  14.271  1.00  0.67           H  
ATOM    558  N   GLN A  39      21.956   9.194   9.163  1.00  0.69           N  
ATOM    559  CA  GLN A  39      23.072   8.267   9.274  1.00  0.69           C  
ATOM    560  C   GLN A  39      24.405   8.943   9.035  1.00  0.69           C  
ATOM    561  O   GLN A  39      24.691   9.422   7.928  1.00  0.69           O  
ATOM    562  CB  GLN A  39      22.924   7.128   8.281  1.00  0.69           C  
ATOM    563  CG  GLN A  39      23.979   6.104   8.344  1.00  0.69           C  
ATOM    564  CD  GLN A  39      23.720   4.972   7.391  1.00  0.69           C  
ATOM    565  OE1 GLN A  39      23.035   5.128   6.367  1.00  0.69           O  
ATOM    566  NE2 GLN A  39      24.266   3.807   7.717  1.00  0.69           N  
ATOM    567  H   GLN A  39      21.768   9.640   8.271  1.00  0.69           H  
ATOM    568  HA  GLN A  39      23.079   7.862  10.275  1.00  0.69           H  
ATOM    569 1HB  GLN A  39      21.993   6.630   8.425  1.00  0.69           H  
ATOM    570 2HB  GLN A  39      22.927   7.540   7.276  1.00  0.69           H  
ATOM    571 1HG  GLN A  39      24.949   6.555   8.121  1.00  0.69           H  
ATOM    572 2HG  GLN A  39      23.975   5.707   9.334  1.00  0.69           H  
ATOM    573 1HE2 GLN A  39      24.135   3.008   7.126  1.00  0.69           H  
ATOM    574 2HE2 GLN A  39      24.815   3.727   8.548  1.00  0.69           H  
ATOM    575  N   ALA A  40      25.223   9.031  10.075  1.00  0.72           N  
ATOM    576  CA  ALA A  40      26.497   9.705   9.877  1.00  0.72           C  
ATOM    577  C   ALA A  40      27.567   8.652   9.594  1.00  0.72           C  
ATOM    578  O   ALA A  40      27.499   7.532  10.132  1.00  0.72           O  
ATOM    579  CB  ALA A  40      26.877  10.568  11.067  1.00  0.72           C  
ATOM    580  H   ALA A  40      24.953   8.600  10.965  1.00  0.72           H  
ATOM    581  HA  ALA A  40      26.390  10.370   9.032  1.00  0.72           H  
ATOM    582 1HB  ALA A  40      27.825  11.070  10.863  1.00  0.72           H  
ATOM    583 2HB  ALA A  40      26.098  11.315  11.235  1.00  0.72           H  
ATOM    584 3HB  ALA A  40      26.981   9.957  11.946  1.00  0.72           H  
ATOM    585  N   PRO A  41      28.558   8.937   8.740  1.00  0.76           N  
ATOM    586  CA  PRO A  41      29.687   8.069   8.530  1.00  0.76           C  
ATOM    587  C   PRO A  41      30.344   7.798   9.866  1.00  0.76           C  
ATOM    588  O   PRO A  41      30.590   8.724  10.638  1.00  0.76           O  
ATOM    589  CB  PRO A  41      30.584   8.911   7.614  1.00  0.76           C  
ATOM    590  CG  PRO A  41      29.615   9.813   6.867  1.00  0.76           C  
ATOM    591  CD  PRO A  41      28.534  10.144   7.877  1.00  0.76           C  
ATOM    592  HA  PRO A  41      29.357   7.136   8.045  1.00  0.76           H  
ATOM    593 1HB  PRO A  41      31.313   9.473   8.219  1.00  0.76           H  
ATOM    594 2HB  PRO A  41      31.162   8.255   6.947  1.00  0.76           H  
ATOM    595 1HG  PRO A  41      30.135  10.711   6.497  1.00  0.76           H  
ATOM    596 2HG  PRO A  41      29.219   9.290   5.983  1.00  0.76           H  
ATOM    597 1HD  PRO A  41      28.768  11.058   8.450  1.00  0.76           H  
ATOM    598 2HD  PRO A  41      27.593  10.222   7.314  1.00  0.76           H  
ATOM    599  N   GLY A  42      30.629   6.540  10.146  1.00  0.80           N  
ATOM    600  CA  GLY A  42      31.303   6.148  11.379  1.00  0.80           C  
ATOM    601  C   GLY A  42      30.386   6.036  12.607  1.00  0.80           C  
ATOM    602  O   GLY A  42      30.841   5.608  13.669  1.00  0.80           O  
ATOM    603  H   GLY A  42      30.383   5.821   9.478  1.00  0.80           H  
ATOM    604 1HA  GLY A  42      31.802   5.193  11.220  1.00  0.80           H  
ATOM    605 2HA  GLY A  42      32.089   6.872  11.591  1.00  0.80           H  
ATOM    606  N   LYS A  43      29.107   6.409  12.477  1.00  0.82           N  
ATOM    607  CA  LYS A  43      28.198   6.350  13.622  1.00  0.82           C  
ATOM    608  C   LYS A  43      26.992   5.459  13.362  1.00  0.82           C  
ATOM    609  O   LYS A  43      26.624   4.638  14.206  1.00  0.82           O  
ATOM    610  CB  LYS A  43      27.699   7.737  14.015  1.00  0.82           C  
ATOM    611  CG  LYS A  43      26.867   7.749  15.302  1.00  0.82           C  
ATOM    612  CD  LYS A  43      26.445   9.163  15.722  1.00  0.82           C  
ATOM    613  CE  LYS A  43      25.725   9.129  17.071  1.00  0.82           C  
ATOM    614  NZ  LYS A  43      25.277  10.478  17.516  1.00  0.82           N  
ATOM    615  H   LYS A  43      28.759   6.759  11.586  1.00  0.82           H  
ATOM    616  HA  LYS A  43      28.736   5.929  14.469  1.00  0.82           H  
ATOM    617 1HB  LYS A  43      28.539   8.420  14.128  1.00  0.82           H  
ATOM    618 2HB  LYS A  43      27.065   8.111  13.221  1.00  0.82           H  
ATOM    619 1HG  LYS A  43      25.965   7.147  15.147  1.00  0.82           H  
ATOM    620 2HG  LYS A  43      27.446   7.298  16.108  1.00  0.82           H  
ATOM    621 1HD  LYS A  43      27.319   9.810  15.796  1.00  0.82           H  
ATOM    622 2HD  LYS A  43      25.760   9.581  14.976  1.00  0.82           H  
ATOM    623 1HE  LYS A  43      24.853   8.475  17.005  1.00  0.82           H  
ATOM    624 2HE  LYS A  43      26.414   8.728  17.812  1.00  0.82           H  
ATOM    625 1HZ  LYS A  43      24.822  10.402  18.408  1.00  0.82           H  
ATOM    626 2HZ  LYS A  43      26.063  11.101  17.590  1.00  0.82           H  
ATOM    627 3HZ  LYS A  43      24.601  10.851  16.841  1.00  0.82           H  
ATOM    628  N   GLY A  44      26.359   5.632  12.202  1.00  0.83           N  
ATOM    629  CA  GLY A  44      25.126   4.907  11.921  1.00  0.83           C  
ATOM    630  C   GLY A  44      23.902   5.785  12.189  1.00  0.83           C  
ATOM    631  O   GLY A  44      24.019   7.013  12.255  1.00  0.83           O  
ATOM    632  H   GLY A  44      26.720   6.299  11.520  1.00  0.83           H  
ATOM    633 1HA  GLY A  44      25.133   4.569  10.889  1.00  0.83           H  
ATOM    634 2HA  GLY A  44      25.079   4.015  12.542  1.00  0.83           H  
ATOM    635  N   LEU A  45      22.718   5.149  12.240  1.00  0.82           N  
ATOM    636  CA  LEU A  45      21.429   5.849  12.369  1.00  0.82           C  
ATOM    637  C   LEU A  45      21.094   6.433  13.737  1.00  0.82           C  
ATOM    638  O   LEU A  45      21.279   5.792  14.775  1.00  0.82           O  
ATOM    639  CB  LEU A  45      20.267   4.925  11.950  1.00  0.82           C  
ATOM    640  CG  LEU A  45      20.175   4.603  10.459  1.00  0.82           C  
ATOM    641  CD1 LEU A  45      19.187   3.493  10.237  1.00  0.82           C  
ATOM    642  CD2 LEU A  45      19.662   5.855   9.740  1.00  0.82           C  
ATOM    643  H   LEU A  45      22.710   4.142  12.188  1.00  0.82           H  
ATOM    644  HA  LEU A  45      21.446   6.657  11.663  1.00  0.82           H  
ATOM    645 1HB  LEU A  45      20.345   3.990  12.495  1.00  0.82           H  
ATOM    646 2HB  LEU A  45      19.329   5.413  12.235  1.00  0.82           H  
ATOM    647  HG  LEU A  45      21.153   4.313  10.072  1.00  0.82           H  
ATOM    648 1HD1 LEU A  45      19.099   3.284   9.170  1.00  0.82           H  
ATOM    649 2HD1 LEU A  45      19.526   2.597  10.757  1.00  0.82           H  
ATOM    650 3HD1 LEU A  45      18.232   3.791  10.628  1.00  0.82           H  
ATOM    651 1HD2 LEU A  45      19.577   5.657   8.672  1.00  0.82           H  
ATOM    652 2HD2 LEU A  45      18.690   6.115  10.139  1.00  0.82           H  
ATOM    653 3HD2 LEU A  45      20.340   6.678   9.908  1.00  0.82           H  
ATOM    654  N   GLU A  46      20.486   7.617  13.686  1.00  0.81           N  
ATOM    655  CA  GLU A  46      19.953   8.331  14.838  1.00  0.81           C  
ATOM    656  C   GLU A  46      18.674   9.059  14.457  1.00  0.81           C  
ATOM    657  O   GLU A  46      18.439   9.361  13.291  1.00  0.81           O  
ATOM    658  CB  GLU A  46      20.984   9.333  15.361  1.00  0.81           C  
ATOM    659  CG  GLU A  46      21.375  10.468  14.410  1.00  0.81           C  
ATOM    660  CD  GLU A  46      22.501  11.319  14.975  1.00  0.81           C  
ATOM    661  OE1 GLU A  46      22.979  10.993  16.045  1.00  0.81           O  
ATOM    662  OE2 GLU A  46      22.904  12.274  14.344  1.00  0.81           O  
ATOM    663  H   GLU A  46      20.459   8.071  12.778  1.00  0.81           H  
ATOM    664  HA  GLU A  46      19.719   7.611  15.624  1.00  0.81           H  
ATOM    665 1HB  GLU A  46      20.602   9.794  16.271  1.00  0.81           H  
ATOM    666 2HB  GLU A  46      21.898   8.799  15.625  1.00  0.81           H  
ATOM    667 1HG  GLU A  46      21.701  10.043  13.469  1.00  0.81           H  
ATOM    668 2HG  GLU A  46      20.499  11.092  14.218  1.00  0.81           H  
ATOM    669  N   TRP A  47      17.830   9.365  15.426  1.00  0.79           N  
ATOM    670  CA  TRP A  47      16.608  10.083  15.086  1.00  0.79           C  
ATOM    671  C   TRP A  47      16.859  11.578  15.008  1.00  0.79           C  
ATOM    672  O   TRP A  47      17.658  12.124  15.769  1.00  0.79           O  
ATOM    673  CB  TRP A  47      15.512   9.795  16.120  1.00  0.79           C  
ATOM    674  CG  TRP A  47      14.982   8.391  16.087  1.00  0.79           C  
ATOM    675  CD1 TRP A  47      15.628   7.283  16.546  1.00  0.79           C  
ATOM    676  CD2 TRP A  47      13.674   7.933  15.636  1.00  0.79           C  
ATOM    677  NE1 TRP A  47      14.834   6.175  16.401  1.00  0.79           N  
ATOM    678  CE2 TRP A  47      13.631   6.555  15.855  1.00  0.79           C  
ATOM    679  CE3 TRP A  47      12.548   8.576  15.087  1.00  0.79           C  
ATOM    680  CZ2 TRP A  47      12.515   5.797  15.546  1.00  0.79           C  
ATOM    681  CZ3 TRP A  47      11.431   7.800  14.779  1.00  0.79           C  
ATOM    682  CH2 TRP A  47      11.420   6.452  15.003  1.00  0.79           C  
ATOM    683  H   TRP A  47      18.031   9.110  16.385  1.00  0.79           H  
ATOM    684  HA  TRP A  47      16.263   9.749  14.115  1.00  0.79           H  
ATOM    685 1HB  TRP A  47      15.898   9.992  17.121  1.00  0.79           H  
ATOM    686 2HB  TRP A  47      14.678  10.479  15.953  1.00  0.79           H  
ATOM    687  HD1 TRP A  47      16.634   7.279  16.967  1.00  0.79           H  
ATOM    688  HE1 TRP A  47      15.086   5.233  16.668  1.00  0.79           H  
ATOM    689  HE3 TRP A  47      12.549   9.653  14.907  1.00  0.79           H  
ATOM    690  HZ2 TRP A  47      12.479   4.720  15.716  1.00  0.79           H  
ATOM    691  HZ3 TRP A  47      10.565   8.289  14.360  1.00  0.79           H  
ATOM    692  HH2 TRP A  47      10.537   5.875  14.749  1.00  0.79           H  
ATOM    693  N   VAL A  48      16.132  12.245  14.120  1.00  0.78           N  
ATOM    694  CA  VAL A  48      16.136  13.696  14.038  1.00  0.78           C  
ATOM    695  C   VAL A  48      14.792  14.221  14.513  1.00  0.78           C  
ATOM    696  O   VAL A  48      14.720  15.029  15.446  1.00  0.78           O  
ATOM    697  CB  VAL A  48      16.400  14.155  12.579  1.00  0.78           C  
ATOM    698  CG1 VAL A  48      16.304  15.694  12.431  1.00  0.78           C  
ATOM    699  CG2 VAL A  48      17.777  13.686  12.151  1.00  0.78           C  
ATOM    700  H   VAL A  48      15.532  11.739  13.470  1.00  0.78           H  
ATOM    701  HA  VAL A  48      16.922  14.089  14.685  1.00  0.78           H  
ATOM    702  HB  VAL A  48      15.649  13.717  11.931  1.00  0.78           H  
ATOM    703 1HG1 VAL A  48      16.484  15.968  11.393  1.00  0.78           H  
ATOM    704 2HG1 VAL A  48      15.311  16.028  12.722  1.00  0.78           H  
ATOM    705 3HG1 VAL A  48      17.029  16.174  13.045  1.00  0.78           H  
ATOM    706 1HG2 VAL A  48      17.950  13.989  11.120  1.00  0.78           H  
ATOM    707 2HG2 VAL A  48      18.535  14.131  12.796  1.00  0.78           H  
ATOM    708 3HG2 VAL A  48      17.831  12.600  12.226  1.00  0.78           H  
ATOM    709  N   SER A  49      13.716  13.744  13.883  1.00  0.79           N  
ATOM    710  CA  SER A  49      12.400  14.267  14.224  1.00  0.79           C  
ATOM    711  C   SER A  49      11.230  13.374  13.801  1.00  0.79           C  
ATOM    712  O   SER A  49      11.297  12.655  12.803  1.00  0.79           O  
ATOM    713  CB  SER A  49      12.250  15.637  13.638  1.00  0.79           C  
ATOM    714  OG  SER A  49      11.032  16.176  14.001  1.00  0.79           O  
ATOM    715  H   SER A  49      13.830  13.041  13.154  1.00  0.79           H  
ATOM    716  HA  SER A  49      12.353  14.363  15.308  1.00  0.79           H  
ATOM    717 1HB  SER A  49      13.047  16.273  13.992  1.00  0.79           H  
ATOM    718 2HB  SER A  49      12.328  15.588  12.556  1.00  0.79           H  
ATOM    719  HG  SER A  49      10.919  15.960  14.950  1.00  0.79           H  
ATOM    720  N   ILE A  50      10.145  13.427  14.567  1.00  0.82           N  
ATOM    721  CA  ILE A  50       8.940  12.647  14.268  1.00  0.82           C  
ATOM    722  C   ILE A  50       7.657  13.462  14.300  1.00  0.82           C  
ATOM    723  O   ILE A  50       7.467  14.336  15.155  1.00  0.82           O  
ATOM    724  CB  ILE A  50       8.801  11.465  15.237  1.00  0.82           C  
ATOM    725  CG1 ILE A  50       7.577  10.581  14.859  1.00  0.82           C  
ATOM    726  CG2 ILE A  50       8.677  11.990  16.612  1.00  0.82           C  
ATOM    727  CD1 ILE A  50       7.544   9.251  15.526  1.00  0.82           C  
ATOM    728  H   ILE A  50      10.160  14.052  15.372  1.00  0.82           H  
ATOM    729  HA  ILE A  50       9.037  12.243  13.264  1.00  0.82           H  
ATOM    730  HB  ILE A  50       9.687  10.833  15.168  1.00  0.82           H  
ATOM    731 1HG1 ILE A  50       6.665  11.109  15.128  1.00  0.82           H  
ATOM    732 2HG1 ILE A  50       7.575  10.411  13.798  1.00  0.82           H  
ATOM    733 1HG2 ILE A  50       8.590  11.168  17.320  1.00  0.82           H  
ATOM    734 2HG2 ILE A  50       9.564  12.581  16.842  1.00  0.82           H  
ATOM    735 3HG2 ILE A  50       7.794  12.618  16.667  1.00  0.82           H  
ATOM    736 1HD1 ILE A  50       6.653   8.719  15.205  1.00  0.82           H  
ATOM    737 2HD1 ILE A  50       8.429   8.684  15.251  1.00  0.82           H  
ATOM    738 3HD1 ILE A  50       7.516   9.384  16.603  1.00  0.82           H  
ATOM    739  N   ILE A  51       6.775  13.171  13.346  1.00  0.87           N  
ATOM    740  CA  ILE A  51       5.484  13.828  13.254  1.00  0.87           C  
ATOM    741  C   ILE A  51       4.369  12.806  13.284  1.00  0.87           C  
ATOM    742  O   ILE A  51       4.412  11.753  12.634  1.00  0.87           O  
ATOM    743  CB  ILE A  51       5.366  14.689  11.985  1.00  0.87           C  
ATOM    744  CG1 ILE A  51       4.051  15.442  11.941  1.00  0.87           C  
ATOM    745  CG2 ILE A  51       5.508  13.840  10.822  1.00  0.87           C  
ATOM    746  CD1 ILE A  51       4.080  16.558  10.925  1.00  0.87           C  
ATOM    747  H   ILE A  51       7.008  12.445  12.669  1.00  0.87           H  
ATOM    748  HA  ILE A  51       5.364  14.479  14.113  1.00  0.87           H  
ATOM    749  HB  ILE A  51       6.107  15.430  11.986  1.00  0.87           H  
ATOM    750 1HG1 ILE A  51       3.247  14.754  11.672  1.00  0.87           H  
ATOM    751 2HG1 ILE A  51       3.831  15.864  12.922  1.00  0.87           H  
ATOM    752 1HG2 ILE A  51       5.413  14.451   9.947  1.00  0.87           H  
ATOM    753 2HG2 ILE A  51       6.481  13.348  10.843  1.00  0.87           H  
ATOM    754 3HG2 ILE A  51       4.737  13.111  10.848  1.00  0.87           H  
ATOM    755 1HD1 ILE A  51       3.118  17.069  10.916  1.00  0.87           H  
ATOM    756 2HD1 ILE A  51       4.866  17.268  11.182  1.00  0.87           H  
ATOM    757 3HD1 ILE A  51       4.283  16.141   9.962  1.00  0.87           H  
ATOM    758  N   TYR A  52       3.345  13.149  14.024  1.00  0.92           N  
ATOM    759  CA  TYR A  52       2.199  12.295  14.210  1.00  0.92           C  
ATOM    760  C   TYR A  52       1.050  12.691  13.309  1.00  0.92           C  
ATOM    761  O   TYR A  52       1.050  13.764  12.709  1.00  0.92           O  
ATOM    762  CB  TYR A  52       1.842  12.322  15.684  1.00  0.92           C  
ATOM    763  CG  TYR A  52       2.894  11.602  16.515  1.00  0.92           C  
ATOM    764  CD1 TYR A  52       4.109  12.199  16.818  1.00  0.92           C  
ATOM    765  CD2 TYR A  52       2.622  10.352  16.995  1.00  0.92           C  
ATOM    766  CE1 TYR A  52       5.034  11.498  17.576  1.00  0.92           C  
ATOM    767  CE2 TYR A  52       3.537   9.667  17.751  1.00  0.92           C  
ATOM    768  CZ  TYR A  52       4.740  10.235  18.037  1.00  0.92           C  
ATOM    769  OH  TYR A  52       5.660   9.553  18.800  1.00  0.92           O  
ATOM    770  H   TYR A  52       3.383  14.045  14.518  1.00  0.92           H  
ATOM    771  HA  TYR A  52       2.489  11.282  13.950  1.00  0.92           H  
ATOM    772 1HB  TYR A  52       1.770  13.358  16.027  1.00  0.92           H  
ATOM    773 2HB  TYR A  52       0.879  11.842  15.846  1.00  0.92           H  
ATOM    774  HD1 TYR A  52       4.343  13.204  16.451  1.00  0.92           H  
ATOM    775  HD2 TYR A  52       1.671   9.906  16.778  1.00  0.92           H  
ATOM    776  HE1 TYR A  52       5.986  11.934  17.816  1.00  0.92           H  
ATOM    777  HE2 TYR A  52       3.299   8.671  18.124  1.00  0.92           H  
ATOM    778  HH  TYR A  52       6.483  10.047  18.823  1.00  0.92           H  
ATOM    779  N   SER A  53       0.055  11.822  13.210  1.00  0.96           N  
ATOM    780  CA  SER A  53      -1.119  12.066  12.376  1.00  0.96           C  
ATOM    781  C   SER A  53      -1.918  13.304  12.823  1.00  0.96           C  
ATOM    782  O   SER A  53      -2.671  13.889  12.044  1.00  0.96           O  
ATOM    783  CB  SER A  53      -1.987  10.829  12.391  1.00  0.96           C  
ATOM    784  OG  SER A  53      -2.521  10.609  13.670  1.00  0.96           O  
ATOM    785  H   SER A  53       0.118  10.954  13.721  1.00  0.96           H  
ATOM    786  HA  SER A  53      -0.781  12.233  11.354  1.00  0.96           H  
ATOM    787 1HB  SER A  53      -2.794  10.947  11.678  1.00  0.96           H  
ATOM    788 2HB  SER A  53      -1.395   9.965  12.077  1.00  0.96           H  
ATOM    789  HG  SER A  53      -3.214  11.268  13.778  1.00  0.96           H  
ATOM    790  N   SER A  54      -1.711  13.721  14.076  1.00  0.97           N  
ATOM    791  CA  SER A  54      -2.340  14.907  14.658  1.00  0.97           C  
ATOM    792  C   SER A  54      -1.642  16.193  14.225  1.00  0.97           C  
ATOM    793  O   SER A  54      -2.113  17.293  14.514  1.00  0.97           O  
ATOM    794  CB  SER A  54      -2.268  14.844  16.170  1.00  0.97           C  
ATOM    795  OG  SER A  54      -0.920  14.981  16.629  1.00  0.97           O  
ATOM    796  H   SER A  54      -1.087  13.173  14.647  1.00  0.97           H  
ATOM    797  HA  SER A  54      -3.380  14.945  14.333  1.00  0.97           H  
ATOM    798 1HB  SER A  54      -2.887  15.630  16.602  1.00  0.97           H  
ATOM    799 2HB  SER A  54      -2.670  13.889  16.504  1.00  0.97           H  
ATOM    800  HG  SER A  54      -0.924  14.630  17.534  1.00  0.97           H  
ATOM    801  N   GLY A  55      -0.476  16.050  13.602  1.00  0.93           N  
ATOM    802  CA  GLY A  55       0.366  17.161  13.210  1.00  0.93           C  
ATOM    803  C   GLY A  55       1.395  17.501  14.291  1.00  0.93           C  
ATOM    804  O   GLY A  55       2.292  18.312  14.055  1.00  0.93           O  
ATOM    805  H   GLY A  55      -0.139  15.122  13.365  1.00  0.93           H  
ATOM    806 1HA  GLY A  55       0.883  16.899  12.287  1.00  0.93           H  
ATOM    807 2HA  GLY A  55      -0.253  18.031  12.998  1.00  0.93           H  
ATOM    808  N   SER A  56       1.271  16.899  15.483  1.00  0.88           N  
ATOM    809  CA  SER A  56       2.220  17.188  16.556  1.00  0.88           C  
ATOM    810  C   SER A  56       3.625  16.753  16.160  1.00  0.88           C  
ATOM    811  O   SER A  56       3.796  15.700  15.533  1.00  0.88           O  
ATOM    812  CB  SER A  56       1.817  16.454  17.819  1.00  0.88           C  
ATOM    813  OG  SER A  56       0.537  16.850  18.244  1.00  0.88           O  
ATOM    814  H   SER A  56       0.504  16.247  15.664  1.00  0.88           H  
ATOM    815  HA  SER A  56       2.224  18.263  16.744  1.00  0.88           H  
ATOM    816 1HB  SER A  56       1.831  15.379  17.639  1.00  0.88           H  
ATOM    817 2HB  SER A  56       2.546  16.663  18.603  1.00  0.88           H  
ATOM    818  HG  SER A  56      -0.086  16.400  17.638  1.00  0.88           H  
ATOM    819  N   THR A  57       4.643  17.530  16.560  1.00  0.81           N  
ATOM    820  CA  THR A  57       6.014  17.137  16.237  1.00  0.81           C  
ATOM    821  C   THR A  57       6.924  17.083  17.452  1.00  0.81           C  
ATOM    822  O   THR A  57       6.772  17.863  18.396  1.00  0.81           O  
ATOM    823  CB  THR A  57       6.647  18.108  15.211  1.00  0.81           C  
ATOM    824  OG1 THR A  57       6.736  19.441  15.750  1.00  0.81           O  
ATOM    825  CG2 THR A  57       5.821  18.164  13.969  1.00  0.81           C  
ATOM    826  H   THR A  57       4.462  18.383  17.070  1.00  0.81           H  
ATOM    827  HA  THR A  57       5.994  16.144  15.801  1.00  0.81           H  
ATOM    828  HB  THR A  57       7.651  17.752  14.959  1.00  0.81           H  
ATOM    829  HG1 THR A  57       5.855  19.831  15.781  1.00  0.81           H  
ATOM    830 1HG2 THR A  57       6.279  18.843  13.258  1.00  0.81           H  
ATOM    831 2HG2 THR A  57       5.763  17.178  13.549  1.00  0.81           H  
ATOM    832 3HG2 THR A  57       4.826  18.519  14.201  1.00  0.81           H  
ATOM    833  N   TYR A  58       7.914  16.192  17.368  1.00  0.76           N  
ATOM    834  CA  TYR A  58       8.936  16.025  18.393  1.00  0.76           C  
ATOM    835  C   TYR A  58      10.331  16.003  17.773  1.00  0.76           C  
ATOM    836  O   TYR A  58      10.533  15.506  16.658  1.00  0.76           O  
ATOM    837  CB  TYR A  58       8.661  14.745  19.170  1.00  0.76           C  
ATOM    838  CG  TYR A  58       7.309  14.756  19.849  1.00  0.76           C  
ATOM    839  CD1 TYR A  58       6.183  14.378  19.134  1.00  0.76           C  
ATOM    840  CD2 TYR A  58       7.191  15.140  21.170  1.00  0.76           C  
ATOM    841  CE1 TYR A  58       4.942  14.383  19.734  1.00  0.76           C  
ATOM    842  CE2 TYR A  58       5.950  15.145  21.776  1.00  0.76           C  
ATOM    843  CZ  TYR A  58       4.828  14.770  21.063  1.00  0.76           C  
ATOM    844  OH  TYR A  58       3.596  14.777  21.674  1.00  0.76           O  
ATOM    845  H   TYR A  58       7.923  15.579  16.554  1.00  0.76           H  
ATOM    846  HA  TYR A  58       8.889  16.873  19.075  1.00  0.76           H  
ATOM    847 1HB  TYR A  58       8.700  13.907  18.520  1.00  0.76           H  
ATOM    848 2HB  TYR A  58       9.427  14.608  19.933  1.00  0.76           H  
ATOM    849  HD1 TYR A  58       6.284  14.085  18.091  1.00  0.76           H  
ATOM    850  HD2 TYR A  58       8.076  15.437  21.733  1.00  0.76           H  
ATOM    851  HE1 TYR A  58       4.059  14.091  19.166  1.00  0.76           H  
ATOM    852  HE2 TYR A  58       5.856  15.448  22.819  1.00  0.76           H  
ATOM    853  HH  TYR A  58       2.932  14.447  21.065  1.00  0.76           H  
ATOM    854  N   TYR A  59      11.304  16.543  18.506  1.00  0.73           N  
ATOM    855  CA  TYR A  59      12.670  16.629  17.991  1.00  0.73           C  
ATOM    856  C   TYR A  59      13.693  16.086  18.976  1.00  0.73           C  
ATOM    857  O   TYR A  59      13.505  16.194  20.188  1.00  0.73           O  
ATOM    858  CB  TYR A  59      12.963  18.097  17.701  1.00  0.73           C  
ATOM    859  CG  TYR A  59      11.972  18.683  16.741  1.00  0.73           C  
ATOM    860  CD1 TYR A  59      10.785  19.182  17.249  1.00  0.73           C  
ATOM    861  CD2 TYR A  59      12.204  18.703  15.387  1.00  0.73           C  
ATOM    862  CE1 TYR A  59       9.827  19.675  16.417  1.00  0.73           C  
ATOM    863  CE2 TYR A  59      11.233  19.203  14.536  1.00  0.73           C  
ATOM    864  CZ  TYR A  59      10.038  19.684  15.053  1.00  0.73           C  
ATOM    865  OH  TYR A  59       9.039  20.166  14.230  1.00  0.73           O  
ATOM    866  H   TYR A  59      11.090  16.920  19.418  1.00  0.73           H  
ATOM    867  HA  TYR A  59      12.749  16.048  17.074  1.00  0.73           H  
ATOM    868 1HB  TYR A  59      12.909  18.655  18.614  1.00  0.73           H  
ATOM    869 2HB  TYR A  59      13.955  18.211  17.293  1.00  0.73           H  
ATOM    870  HD1 TYR A  59      10.603  19.165  18.323  1.00  0.73           H  
ATOM    871  HD2 TYR A  59      13.139  18.316  14.985  1.00  0.73           H  
ATOM    872  HE1 TYR A  59       8.894  20.050  16.834  1.00  0.73           H  
ATOM    873  HE2 TYR A  59      11.412  19.201  13.469  1.00  0.73           H  
ATOM    874  HH  TYR A  59       8.191  20.139  14.737  1.00  0.73           H  
ATOM    875  N   ALA A  60      14.770  15.503  18.453  1.00  0.71           N  
ATOM    876  CA  ALA A  60      15.886  15.049  19.284  1.00  0.71           C  
ATOM    877  C   ALA A  60      16.598  16.258  19.910  1.00  0.71           C  
ATOM    878  O   ALA A  60      16.696  17.322  19.294  1.00  0.71           O  
ATOM    879  CB  ALA A  60      16.851  14.191  18.470  1.00  0.71           C  
ATOM    880  H   ALA A  60      14.829  15.396  17.435  1.00  0.71           H  
ATOM    881  HA  ALA A  60      15.483  14.444  20.095  1.00  0.71           H  
ATOM    882 1HB  ALA A  60      17.657  13.843  19.111  1.00  0.71           H  
ATOM    883 2HB  ALA A  60      16.314  13.329  18.061  1.00  0.71           H  
ATOM    884 3HB  ALA A  60      17.271  14.747  17.650  1.00  0.71           H  
ATOM    885  N   ASP A  61      17.170  16.082  21.099  1.00  0.70           N  
ATOM    886  CA  ASP A  61      17.856  17.193  21.773  1.00  0.70           C  
ATOM    887  C   ASP A  61      18.972  17.854  20.959  1.00  0.70           C  
ATOM    888  O   ASP A  61      19.234  19.044  21.127  1.00  0.70           O  
ATOM    889  CB  ASP A  61      18.427  16.729  23.118  1.00  0.70           C  
ATOM    890  CG  ASP A  61      17.367  16.544  24.240  1.00  0.70           C  
ATOM    891  OD1 ASP A  61      16.244  17.022  24.098  1.00  0.70           O  
ATOM    892  OD2 ASP A  61      17.686  15.928  25.220  1.00  0.70           O  
ATOM    893  H   ASP A  61      17.095  15.188  21.563  1.00  0.70           H  
ATOM    894  HA  ASP A  61      17.115  17.957  21.979  1.00  0.70           H  
ATOM    895 1HB  ASP A  61      18.952  15.785  22.980  1.00  0.70           H  
ATOM    896 2HB  ASP A  61      19.164  17.458  23.460  1.00  0.70           H  
ATOM    897  N   SER A  62      19.629  17.102  20.082  1.00  0.69           N  
ATOM    898  CA  SER A  62      20.726  17.646  19.286  1.00  0.69           C  
ATOM    899  C   SER A  62      20.272  18.476  18.071  1.00  0.69           C  
ATOM    900  O   SER A  62      21.112  19.089  17.395  1.00  0.69           O  
ATOM    901  CB  SER A  62      21.639  16.519  18.835  1.00  0.69           C  
ATOM    902  OG  SER A  62      20.998  15.665  17.925  1.00  0.69           O  
ATOM    903  H   SER A  62      19.365  16.136  19.968  1.00  0.69           H  
ATOM    904  HA  SER A  62      21.308  18.303  19.933  1.00  0.69           H  
ATOM    905 1HB  SER A  62      22.533  16.939  18.376  1.00  0.69           H  
ATOM    906 2HB  SER A  62      21.957  15.949  19.705  1.00  0.69           H  
ATOM    907  HG  SER A  62      21.571  14.897  17.828  1.00  0.69           H  
ATOM    908  N   VAL A  63      18.965  18.457  17.768  1.00  0.68           N  
ATOM    909  CA  VAL A  63      18.426  19.166  16.612  1.00  0.68           C  
ATOM    910  C   VAL A  63      17.357  20.219  16.970  1.00  0.68           C  
ATOM    911  O   VAL A  63      16.963  21.037  16.118  1.00  0.68           O  
ATOM    912  CB  VAL A  63      17.878  18.145  15.607  1.00  0.68           C  
ATOM    913  CG1 VAL A  63      19.025  17.230  15.125  1.00  0.68           C  
ATOM    914  CG2 VAL A  63      16.829  17.371  16.201  1.00  0.68           C  
ATOM    915  H   VAL A  63      18.320  17.944  18.364  1.00  0.68           H  
ATOM    916  HA  VAL A  63      19.249  19.687  16.125  1.00  0.68           H  
ATOM    917  HB  VAL A  63      17.479  18.645  14.788  1.00  0.68           H  
ATOM    918 1HG1 VAL A  63      18.664  16.516  14.411  1.00  0.68           H  
ATOM    919 2HG1 VAL A  63      19.802  17.837  14.661  1.00  0.68           H  
ATOM    920 3HG1 VAL A  63      19.442  16.692  15.971  1.00  0.68           H  
ATOM    921 1HG2 VAL A  63      16.460  16.673  15.474  1.00  0.68           H  
ATOM    922 2HG2 VAL A  63      17.236  16.852  17.032  1.00  0.68           H  
ATOM    923 3HG2 VAL A  63      16.033  18.022  16.523  1.00  0.68           H  
ATOM    924  N   LYS A  64      16.908  20.225  18.233  1.00  0.67           N  
ATOM    925  CA  LYS A  64      15.901  21.198  18.664  1.00  0.67           C  
ATOM    926  C   LYS A  64      16.364  22.619  18.387  1.00  0.67           C  
ATOM    927  O   LYS A  64      17.500  22.989  18.674  1.00  0.67           O  
ATOM    928  CB  LYS A  64      15.613  21.068  20.170  1.00  0.67           C  
ATOM    929  CG  LYS A  64      14.849  19.831  20.580  1.00  0.67           C  
ATOM    930  CD  LYS A  64      14.702  19.711  22.088  1.00  0.67           C  
ATOM    931  CE  LYS A  64      14.023  18.395  22.453  1.00  0.67           C  
ATOM    932  NZ  LYS A  64      13.999  18.155  23.915  1.00  0.67           N  
ATOM    933  H   LYS A  64      17.226  19.505  18.880  1.00  0.67           H  
ATOM    934  HA  LYS A  64      14.982  21.019  18.104  1.00  0.67           H  
ATOM    935 1HB  LYS A  64      16.561  21.051  20.715  1.00  0.67           H  
ATOM    936 2HB  LYS A  64      15.055  21.939  20.510  1.00  0.67           H  
ATOM    937 1HG  LYS A  64      13.855  19.899  20.168  1.00  0.67           H  
ATOM    938 2HG  LYS A  64      15.313  18.957  20.196  1.00  0.67           H  
ATOM    939 1HD  LYS A  64      15.683  19.747  22.562  1.00  0.67           H  
ATOM    940 2HD  LYS A  64      14.102  20.534  22.464  1.00  0.67           H  
ATOM    941 1HE  LYS A  64      13.004  18.402  22.074  1.00  0.67           H  
ATOM    942 2HE  LYS A  64      14.568  17.579  21.985  1.00  0.67           H  
ATOM    943 1HZ  LYS A  64      13.566  17.269  24.100  1.00  0.67           H  
ATOM    944 2HZ  LYS A  64      14.976  18.115  24.251  1.00  0.67           H  
ATOM    945 3HZ  LYS A  64      13.504  18.882  24.387  1.00  0.67           H  
ATOM    946  N   GLY A  65      15.476  23.410  17.800  1.00  0.65           N  
ATOM    947  CA  GLY A  65      15.753  24.807  17.490  1.00  0.65           C  
ATOM    948  C   GLY A  65      16.415  25.017  16.124  1.00  0.65           C  
ATOM    949  O   GLY A  65      16.544  26.155  15.671  1.00  0.65           O  
ATOM    950  H   GLY A  65      14.565  23.034  17.575  1.00  0.65           H  
ATOM    951 1HA  GLY A  65      14.821  25.370  17.527  1.00  0.65           H  
ATOM    952 2HA  GLY A  65      16.397  25.221  18.265  1.00  0.65           H  
ATOM    953  N   ARG A  66      16.826  23.933  15.458  1.00  0.64           N  
ATOM    954  CA  ARG A  66      17.491  24.064  14.164  1.00  0.64           C  
ATOM    955  C   ARG A  66      16.699  23.325  13.090  1.00  0.64           C  
ATOM    956  O   ARG A  66      16.626  23.764  11.939  1.00  0.64           O  
ATOM    957  CB  ARG A  66      18.907  23.524  14.261  1.00  0.64           C  
ATOM    958  CG  ARG A  66      19.767  24.322  15.239  1.00  0.64           C  
ATOM    959  CD  ARG A  66      21.218  23.972  15.238  1.00  0.64           C  
ATOM    960  NE  ARG A  66      21.471  22.567  15.544  1.00  0.64           N  
ATOM    961  CZ  ARG A  66      21.973  21.711  14.630  1.00  0.64           C  
ATOM    962  NH1 ARG A  66      22.309  22.180  13.449  1.00  0.64           N  
ATOM    963  NH2 ARG A  66      22.151  20.424  14.899  1.00  0.64           N  
ATOM    964  H   ARG A  66      16.711  23.007  15.866  1.00  0.64           H  
ATOM    965  HA  ARG A  66      17.542  25.118  13.893  1.00  0.64           H  
ATOM    966 1HB  ARG A  66      18.885  22.496  14.613  1.00  0.64           H  
ATOM    967 2HB  ARG A  66      19.386  23.538  13.280  1.00  0.64           H  
ATOM    968 1HG  ARG A  66      19.678  25.383  14.995  1.00  0.64           H  
ATOM    969 2HG  ARG A  66      19.388  24.154  16.250  1.00  0.64           H  
ATOM    970 1HD  ARG A  66      21.633  24.188  14.245  1.00  0.64           H  
ATOM    971 2HD  ARG A  66      21.733  24.579  15.979  1.00  0.64           H  
ATOM    972  HE  ARG A  66      21.212  22.205  16.458  1.00  0.64           H  
ATOM    973 1HH1 ARG A  66      22.192  23.164  13.235  1.00  0.64           H  
ATOM    974 2HH1 ARG A  66      22.729  21.560  12.743  1.00  0.64           H  
ATOM    975 1HH2 ARG A  66      21.890  20.034  15.820  1.00  0.64           H  
ATOM    976 2HH2 ARG A  66      22.542  19.807  14.160  1.00  0.64           H  
ATOM    977  N   PHE A  67      16.091  22.205  13.472  1.00  0.63           N  
ATOM    978  CA  PHE A  67      15.299  21.408  12.540  1.00  0.63           C  
ATOM    979  C   PHE A  67      13.801  21.526  12.845  1.00  0.63           C  
ATOM    980  O   PHE A  67      13.388  21.427  14.002  1.00  0.63           O  
ATOM    981  CB  PHE A  67      15.745  19.960  12.625  1.00  0.63           C  
ATOM    982  CG  PHE A  67      17.180  19.674  12.040  1.00  0.63           C  
ATOM    983  CD1 PHE A  67      18.326  19.993  12.749  1.00  0.63           C  
ATOM    984  CD2 PHE A  67      17.365  19.009  10.839  1.00  0.63           C  
ATOM    985  CE1 PHE A  67      19.583  19.685  12.264  1.00  0.63           C  
ATOM    986  CE2 PHE A  67      18.623  18.693  10.369  1.00  0.63           C  
ATOM    987  CZ  PHE A  67      19.727  19.034  11.078  1.00  0.63           C  
ATOM    988  H   PHE A  67      16.221  21.870  14.424  1.00  0.63           H  
ATOM    989  HA  PHE A  67      15.478  21.770  11.537  1.00  0.63           H  
ATOM    990 1HB  PHE A  67      15.733  19.654  13.670  1.00  0.63           H  
ATOM    991 2HB  PHE A  67      15.032  19.341  12.114  1.00  0.63           H  
ATOM    992  HD1 PHE A  67      18.226  20.497  13.706  1.00  0.63           H  
ATOM    993  HD2 PHE A  67      16.524  18.732  10.258  1.00  0.63           H  
ATOM    994  HE1 PHE A  67      20.466  19.947  12.830  1.00  0.63           H  
ATOM    995  HE2 PHE A  67      18.736  18.172   9.428  1.00  0.63           H  
ATOM    996  HZ  PHE A  67      20.722  18.788  10.700  1.00  0.63           H  
ATOM    997  N   THR A  68      12.998  21.721  11.795  1.00  0.64           N  
ATOM    998  CA  THR A  68      11.533  21.801  11.888  1.00  0.64           C  
ATOM    999  C   THR A  68      10.862  20.869  10.885  1.00  0.64           C  
ATOM   1000  O   THR A  68      11.264  20.827   9.718  1.00  0.64           O  
ATOM   1001  CB  THR A  68      11.018  23.245  11.654  1.00  0.64           C  
ATOM   1002  OG1 THR A  68      11.575  24.122  12.646  1.00  0.64           O  
ATOM   1003  CG2 THR A  68       9.497  23.301  11.734  1.00  0.64           C  
ATOM   1004  H   THR A  68      13.442  21.827  10.883  1.00  0.64           H  
ATOM   1005  HA  THR A  68      11.230  21.501  12.887  1.00  0.64           H  
ATOM   1006  HB  THR A  68      11.334  23.585  10.669  1.00  0.64           H  
ATOM   1007  HG1 THR A  68      11.456  23.730  13.518  1.00  0.64           H  
ATOM   1008 1HG2 THR A  68       9.164  24.323  11.570  1.00  0.64           H  
ATOM   1009 2HG2 THR A  68       9.056  22.660  10.974  1.00  0.64           H  
ATOM   1010 3HG2 THR A  68       9.174  22.966  12.720  1.00  0.64           H  
ATOM   1011  N   ILE A  69       9.829  20.135  11.303  1.00  0.65           N  
ATOM   1012  CA  ILE A  69       9.156  19.285  10.325  1.00  0.65           C  
ATOM   1013  C   ILE A  69       7.694  19.628  10.177  1.00  0.65           C  
ATOM   1014  O   ILE A  69       7.059  20.168  11.086  1.00  0.65           O  
ATOM   1015  CB  ILE A  69       9.295  17.786  10.632  1.00  0.65           C  
ATOM   1016  CG1 ILE A  69       8.704  17.423  11.876  1.00  0.65           C  
ATOM   1017  CG2 ILE A  69      10.689  17.400  10.632  1.00  0.65           C  
ATOM   1018  CD1 ILE A  69       8.708  15.957  12.050  1.00  0.65           C  
ATOM   1019  H   ILE A  69       9.522  20.169  12.276  1.00  0.65           H  
ATOM   1020  HA  ILE A  69       9.618  19.448   9.358  1.00  0.65           H  
ATOM   1021  HB  ILE A  69       8.779  17.217   9.855  1.00  0.65           H  
ATOM   1022 1HG1 ILE A  69       9.246  17.879  12.698  1.00  0.65           H  
ATOM   1023 2HG1 ILE A  69       7.690  17.767  11.888  1.00  0.65           H  
ATOM   1024 1HG2 ILE A  69      10.770  16.347  10.820  1.00  0.65           H  
ATOM   1025 2HG2 ILE A  69      11.078  17.629   9.663  1.00  0.65           H  
ATOM   1026 3HG2 ILE A  69      11.231  17.945  11.400  1.00  0.65           H  
ATOM   1027 1HD1 ILE A  69       8.247  15.736  12.994  1.00  0.65           H  
ATOM   1028 2HD1 ILE A  69       8.163  15.493  11.234  1.00  0.65           H  
ATOM   1029 3HD1 ILE A  69       9.717  15.579  12.041  1.00  0.65           H  
ATOM   1030  N   SER A  70       7.169  19.283   9.013  1.00  0.67           N  
ATOM   1031  CA  SER A  70       5.778  19.545   8.690  1.00  0.67           C  
ATOM   1032  C   SER A  70       5.231  18.534   7.703  1.00  0.67           C  
ATOM   1033  O   SER A  70       5.976  17.781   7.077  1.00  0.67           O  
ATOM   1034  CB  SER A  70       5.635  20.945   8.121  1.00  0.67           C  
ATOM   1035  OG  SER A  70       6.281  21.058   6.886  1.00  0.67           O  
ATOM   1036  H   SER A  70       7.788  18.843   8.331  1.00  0.67           H  
ATOM   1037  HA  SER A  70       5.192  19.476   9.607  1.00  0.67           H  
ATOM   1038 1HB  SER A  70       4.577  21.178   8.001  1.00  0.67           H  
ATOM   1039 2HB  SER A  70       6.050  21.669   8.822  1.00  0.67           H  
ATOM   1040  HG  SER A  70       7.220  21.006   7.078  1.00  0.67           H  
ATOM   1041  N   ARG A  71       3.918  18.520   7.552  1.00  0.69           N  
ATOM   1042  CA  ARG A  71       3.289  17.578   6.641  1.00  0.69           C  
ATOM   1043  C   ARG A  71       2.158  18.199   5.836  1.00  0.69           C  
ATOM   1044  O   ARG A  71       1.292  18.890   6.377  1.00  0.69           O  
ATOM   1045  CB  ARG A  71       2.735  16.409   7.442  1.00  0.69           C  
ATOM   1046  CG  ARG A  71       2.015  15.354   6.672  1.00  0.69           C  
ATOM   1047  CD  ARG A  71       1.324  14.386   7.581  1.00  0.69           C  
ATOM   1048  NE  ARG A  71       2.224  13.612   8.395  1.00  0.69           N  
ATOM   1049  CZ  ARG A  71       1.868  12.473   9.019  1.00  0.69           C  
ATOM   1050  NH1 ARG A  71       0.683  11.992   8.899  1.00  0.69           N  
ATOM   1051  NH2 ARG A  71       2.697  11.811   9.738  1.00  0.69           N  
ATOM   1052  H   ARG A  71       3.345  19.162   8.080  1.00  0.69           H  
ATOM   1053  HA  ARG A  71       4.040  17.212   5.942  1.00  0.69           H  
ATOM   1054 1HB  ARG A  71       3.565  15.896   7.903  1.00  0.69           H  
ATOM   1055 2HB  ARG A  71       2.078  16.769   8.231  1.00  0.69           H  
ATOM   1056 1HG  ARG A  71       1.262  15.802   6.029  1.00  0.69           H  
ATOM   1057 2HG  ARG A  71       2.733  14.814   6.060  1.00  0.69           H  
ATOM   1058 1HD  ARG A  71       0.662  14.939   8.247  1.00  0.69           H  
ATOM   1059 2HD  ARG A  71       0.736  13.704   6.999  1.00  0.69           H  
ATOM   1060  HE  ARG A  71       3.169  13.944   8.518  1.00  0.69           H  
ATOM   1061 1HH1 ARG A  71      -0.000  12.474   8.353  1.00  0.69           H  
ATOM   1062 2HH1 ARG A  71       0.488  11.083   9.351  1.00  0.69           H  
ATOM   1063 1HH2 ARG A  71       3.629  12.152   9.854  1.00  0.69           H  
ATOM   1064 2HH2 ARG A  71       2.369  10.931  10.159  1.00  0.69           H  
ATOM   1065  N   ASP A  72       2.169  17.929   4.535  1.00  0.71           N  
ATOM   1066  CA  ASP A  72       1.112  18.347   3.635  1.00  0.71           C  
ATOM   1067  C   ASP A  72       0.361  17.112   3.174  1.00  0.71           C  
ATOM   1068  O   ASP A  72       0.768  16.397   2.248  1.00  0.71           O  
ATOM   1069  CB  ASP A  72       1.662  19.143   2.454  1.00  0.71           C  
ATOM   1070  CG  ASP A  72       0.560  19.625   1.479  1.00  0.71           C  
ATOM   1071  OD1 ASP A  72      -0.533  19.077   1.501  1.00  0.71           O  
ATOM   1072  OD2 ASP A  72       0.824  20.545   0.719  1.00  0.71           O  
ATOM   1073  H   ASP A  72       2.932  17.372   4.160  1.00  0.71           H  
ATOM   1074  HA  ASP A  72       0.418  18.986   4.177  1.00  0.71           H  
ATOM   1075 1HB  ASP A  72       2.211  20.011   2.827  1.00  0.71           H  
ATOM   1076 2HB  ASP A  72       2.372  18.518   1.901  1.00  0.71           H  
ATOM   1077  N   ILE A  73      -0.765  16.865   3.821  1.00  0.72           N  
ATOM   1078  CA  ILE A  73      -1.514  15.653   3.574  1.00  0.72           C  
ATOM   1079  C   ILE A  73      -2.005  15.540   2.141  1.00  0.72           C  
ATOM   1080  O   ILE A  73      -1.967  14.451   1.564  1.00  0.72           O  
ATOM   1081  CB  ILE A  73      -2.690  15.534   4.539  1.00  0.72           C  
ATOM   1082  CG1 ILE A  73      -2.147  15.282   5.958  1.00  0.72           C  
ATOM   1083  CG2 ILE A  73      -3.592  14.392   4.088  1.00  0.72           C  
ATOM   1084  CD1 ILE A  73      -3.174  15.426   7.044  1.00  0.72           C  
ATOM   1085  H   ILE A  73      -1.068  17.513   4.534  1.00  0.72           H  
ATOM   1086  HA  ILE A  73      -0.859  14.823   3.760  1.00  0.72           H  
ATOM   1087  HB  ILE A  73      -3.255  16.462   4.554  1.00  0.72           H  
ATOM   1088 1HG1 ILE A  73      -1.751  14.274   6.002  1.00  0.72           H  
ATOM   1089 2HG1 ILE A  73      -1.335  15.983   6.157  1.00  0.72           H  
ATOM   1090 1HG2 ILE A  73      -4.433  14.302   4.772  1.00  0.72           H  
ATOM   1091 2HG2 ILE A  73      -3.967  14.595   3.087  1.00  0.72           H  
ATOM   1092 3HG2 ILE A  73      -3.027  13.461   4.077  1.00  0.72           H  
ATOM   1093 1HD1 ILE A  73      -2.712  15.225   8.012  1.00  0.72           H  
ATOM   1094 2HD1 ILE A  73      -3.570  16.443   7.035  1.00  0.72           H  
ATOM   1095 3HD1 ILE A  73      -3.985  14.728   6.880  1.00  0.72           H  
ATOM   1096  N   SER A  74      -2.463  16.650   1.563  1.00  0.72           N  
ATOM   1097  CA  SER A  74      -3.027  16.642   0.219  1.00  0.72           C  
ATOM   1098  C   SER A  74      -2.016  16.243  -0.861  1.00  0.72           C  
ATOM   1099  O   SER A  74      -2.413  15.869  -1.967  1.00  0.72           O  
ATOM   1100  CB  SER A  74      -3.629  18.002  -0.116  1.00  0.72           C  
ATOM   1101  OG  SER A  74      -2.657  19.009  -0.297  1.00  0.72           O  
ATOM   1102  H   SER A  74      -2.405  17.528   2.067  1.00  0.72           H  
ATOM   1103  HA  SER A  74      -3.832  15.908   0.201  1.00  0.72           H  
ATOM   1104 1HB  SER A  74      -4.231  17.915  -1.017  1.00  0.72           H  
ATOM   1105 2HB  SER A  74      -4.299  18.292   0.691  1.00  0.72           H  
ATOM   1106  HG  SER A  74      -1.993  18.933   0.433  1.00  0.72           H  
ATOM   1107  N   LYS A  75      -0.716  16.335  -0.558  1.00  0.70           N  
ATOM   1108  CA  LYS A  75       0.305  15.941  -1.514  1.00  0.70           C  
ATOM   1109  C   LYS A  75       1.079  14.736  -1.001  1.00  0.70           C  
ATOM   1110  O   LYS A  75       2.150  14.415  -1.530  1.00  0.70           O  
ATOM   1111  CB  LYS A  75       1.281  17.083  -1.829  1.00  0.70           C  
ATOM   1112  CG  LYS A  75       0.648  18.296  -2.528  1.00  0.70           C  
ATOM   1113  CD  LYS A  75       1.721  19.224  -3.143  1.00  0.70           C  
ATOM   1114  CE  LYS A  75       2.510  20.019  -2.100  1.00  0.70           C  
ATOM   1115  NZ  LYS A  75       1.697  21.073  -1.458  1.00  0.70           N  
ATOM   1116  H   LYS A  75      -0.421  16.644   0.370  1.00  0.70           H  
ATOM   1117  HA  LYS A  75      -0.181  15.645  -2.442  1.00  0.70           H  
ATOM   1118 1HB  LYS A  75       1.723  17.439  -0.892  1.00  0.70           H  
ATOM   1119 2HB  LYS A  75       2.093  16.713  -2.454  1.00  0.70           H  
ATOM   1120 1HG  LYS A  75      -0.032  17.955  -3.308  1.00  0.70           H  
ATOM   1121 2HG  LYS A  75       0.072  18.866  -1.789  1.00  0.70           H  
ATOM   1122 1HD  LYS A  75       2.423  18.624  -3.722  1.00  0.70           H  
ATOM   1123 2HD  LYS A  75       1.236  19.929  -3.816  1.00  0.70           H  
ATOM   1124 1HE  LYS A  75       2.870  19.339  -1.325  1.00  0.70           H  
ATOM   1125 2HE  LYS A  75       3.364  20.485  -2.587  1.00  0.70           H  
ATOM   1126 1HZ  LYS A  75       2.250  21.559  -0.769  1.00  0.70           H  
ATOM   1127 2HZ  LYS A  75       1.353  21.722  -2.131  1.00  0.70           H  
ATOM   1128 3HZ  LYS A  75       0.903  20.644  -0.959  1.00  0.70           H  
ATOM   1129  N   ASN A  76       0.605  14.130   0.098  1.00  0.68           N  
ATOM   1130  CA  ASN A  76       1.281  12.994   0.716  1.00  0.68           C  
ATOM   1131  C   ASN A  76       2.760  13.285   0.934  1.00  0.68           C  
ATOM   1132  O   ASN A  76       3.614  12.424   0.676  1.00  0.68           O  
ATOM   1133  CB  ASN A  76       1.043  11.725  -0.076  1.00  0.68           C  
ATOM   1134  CG  ASN A  76      -0.407  11.236   0.027  1.00  0.68           C  
ATOM   1135  OD1 ASN A  76      -0.963  11.043   1.132  1.00  0.68           O  
ATOM   1136  ND2 ASN A  76      -1.028  11.034  -1.109  1.00  0.68           N  
ATOM   1137  H   ASN A  76      -0.283  14.427   0.498  1.00  0.68           H  
ATOM   1138  HA  ASN A  76       0.841  12.850   1.692  1.00  0.68           H  
ATOM   1139 1HB  ASN A  76       1.294  11.884  -1.126  1.00  0.68           H  
ATOM   1140 2HB  ASN A  76       1.701  10.937   0.296  1.00  0.68           H  
ATOM   1141 1HD2 ASN A  76      -1.978  10.715  -1.109  1.00  0.68           H  
ATOM   1142 2HD2 ASN A  76      -0.554  11.198  -1.973  1.00  0.68           H  
ATOM   1143  N   THR A  77       3.074  14.501   1.396  1.00  0.65           N  
ATOM   1144  CA  THR A  77       4.470  14.876   1.542  1.00  0.65           C  
ATOM   1145  C   THR A  77       4.868  15.384   2.927  1.00  0.65           C  
ATOM   1146  O   THR A  77       4.195  16.208   3.556  1.00  0.65           O  
ATOM   1147  CB  THR A  77       4.865  15.907   0.462  1.00  0.65           C  
ATOM   1148  OG1 THR A  77       4.630  15.348  -0.862  1.00  0.65           O  
ATOM   1149  CG2 THR A  77       6.359  16.241   0.568  1.00  0.65           C  
ATOM   1150  H   THR A  77       2.329  15.167   1.618  1.00  0.65           H  
ATOM   1151  HA  THR A  77       5.068  13.986   1.358  1.00  0.65           H  
ATOM   1152  HB  THR A  77       4.270  16.813   0.584  1.00  0.65           H  
ATOM   1153  HG1 THR A  77       3.698  15.041  -0.970  1.00  0.65           H  
ATOM   1154 1HG2 THR A  77       6.611  16.954  -0.209  1.00  0.65           H  
ATOM   1155 2HG2 THR A  77       6.587  16.670   1.534  1.00  0.65           H  
ATOM   1156 3HG2 THR A  77       6.944  15.341   0.431  1.00  0.65           H  
ATOM   1157  N   LEU A  78       5.994  14.876   3.384  1.00  0.62           N  
ATOM   1158  CA  LEU A  78       6.627  15.223   4.644  1.00  0.62           C  
ATOM   1159  C   LEU A  78       7.844  16.109   4.387  1.00  0.62           C  
ATOM   1160  O   LEU A  78       8.634  15.837   3.479  1.00  0.62           O  
ATOM   1161  CB  LEU A  78       7.064  13.951   5.334  1.00  0.62           C  
ATOM   1162  CG  LEU A  78       7.781  14.067   6.604  1.00  0.62           C  
ATOM   1163  CD1 LEU A  78       6.842  14.486   7.667  1.00  0.62           C  
ATOM   1164  CD2 LEU A  78       8.456  12.756   6.860  1.00  0.62           C  
ATOM   1165  H   LEU A  78       6.467  14.190   2.791  1.00  0.62           H  
ATOM   1166  HA  LEU A  78       5.918  15.766   5.269  1.00  0.62           H  
ATOM   1167 1HB  LEU A  78       6.176  13.369   5.541  1.00  0.62           H  
ATOM   1168 2HB  LEU A  78       7.663  13.383   4.662  1.00  0.62           H  
ATOM   1169  HG  LEU A  78       8.517  14.842   6.533  1.00  0.62           H  
ATOM   1170 1HD1 LEU A  78       7.389  14.586   8.605  1.00  0.62           H  
ATOM   1171 2HD1 LEU A  78       6.399  15.432   7.407  1.00  0.62           H  
ATOM   1172 3HD1 LEU A  78       6.063  13.737   7.765  1.00  0.62           H  
ATOM   1173 1HD2 LEU A  78       9.004  12.770   7.799  1.00  0.62           H  
ATOM   1174 2HD2 LEU A  78       7.722  12.013   6.885  1.00  0.62           H  
ATOM   1175 3HD2 LEU A  78       9.139  12.558   6.047  1.00  0.62           H  
ATOM   1176  N   TYR A  79       7.999  17.179   5.147  1.00  0.60           N  
ATOM   1177  CA  TYR A  79       9.149  18.048   4.927  1.00  0.60           C  
ATOM   1178  C   TYR A  79      10.013  18.188   6.173  1.00  0.60           C  
ATOM   1179  O   TYR A  79       9.505  18.168   7.300  1.00  0.60           O  
ATOM   1180  CB  TYR A  79       8.689  19.439   4.511  1.00  0.60           C  
ATOM   1181  CG  TYR A  79       7.855  19.489   3.278  1.00  0.60           C  
ATOM   1182  CD1 TYR A  79       6.475  19.304   3.385  1.00  0.60           C  
ATOM   1183  CD2 TYR A  79       8.435  19.730   2.054  1.00  0.60           C  
ATOM   1184  CE1 TYR A  79       5.685  19.376   2.263  1.00  0.60           C  
ATOM   1185  CE2 TYR A  79       7.647  19.800   0.928  1.00  0.60           C  
ATOM   1186  CZ  TYR A  79       6.275  19.630   1.027  1.00  0.60           C  
ATOM   1187  OH  TYR A  79       5.494  19.711  -0.103  1.00  0.60           O  
ATOM   1188  H   TYR A  79       7.319  17.391   5.876  1.00  0.60           H  
ATOM   1189  HA  TYR A  79       9.771  17.623   4.143  1.00  0.60           H  
ATOM   1190 1HB  TYR A  79       8.113  19.880   5.323  1.00  0.60           H  
ATOM   1191 2HB  TYR A  79       9.565  20.071   4.353  1.00  0.60           H  
ATOM   1192  HD1 TYR A  79       6.021  19.110   4.363  1.00  0.60           H  
ATOM   1193  HD2 TYR A  79       9.516  19.870   1.982  1.00  0.60           H  
ATOM   1194  HE1 TYR A  79       4.613  19.237   2.347  1.00  0.60           H  
ATOM   1195  HE2 TYR A  79       8.102  19.994  -0.043  1.00  0.60           H  
ATOM   1196  HH  TYR A  79       6.049  19.573  -0.879  1.00  0.60           H  
ATOM   1197  N   LEU A  80      11.316  18.390   5.949  1.00  0.59           N  
ATOM   1198  CA  LEU A  80      12.283  18.695   7.008  1.00  0.59           C  
ATOM   1199  C   LEU A  80      13.090  19.925   6.647  1.00  0.59           C  
ATOM   1200  O   LEU A  80      13.846  19.932   5.672  1.00  0.59           O  
ATOM   1201  CB  LEU A  80      13.262  17.525   7.234  1.00  0.59           C  
ATOM   1202  CG  LEU A  80      14.418  17.739   8.276  1.00  0.59           C  
ATOM   1203  CD1 LEU A  80      13.826  17.915   9.639  1.00  0.59           C  
ATOM   1204  CD2 LEU A  80      15.367  16.541   8.255  1.00  0.59           C  
ATOM   1205  H   LEU A  80      11.639  18.353   4.982  1.00  0.59           H  
ATOM   1206  HA  LEU A  80      11.747  18.906   7.929  1.00  0.59           H  
ATOM   1207 1HB  LEU A  80      12.695  16.727   7.621  1.00  0.59           H  
ATOM   1208 2HB  LEU A  80      13.691  17.223   6.290  1.00  0.59           H  
ATOM   1209  HG  LEU A  80      14.973  18.648   8.026  1.00  0.59           H  
ATOM   1210 1HD1 LEU A  80      14.576  18.056  10.363  1.00  0.59           H  
ATOM   1211 2HD1 LEU A  80      13.159  18.781   9.637  1.00  0.59           H  
ATOM   1212 3HD1 LEU A  80      13.282  17.015   9.885  1.00  0.59           H  
ATOM   1213 1HD2 LEU A  80      16.168  16.692   8.976  1.00  0.59           H  
ATOM   1214 2HD2 LEU A  80      14.821  15.646   8.510  1.00  0.59           H  
ATOM   1215 3HD2 LEU A  80      15.787  16.437   7.273  1.00  0.59           H  
ATOM   1216  N   GLN A  81      12.947  20.969   7.440  1.00  0.58           N  
ATOM   1217  CA  GLN A  81      13.664  22.206   7.199  1.00  0.58           C  
ATOM   1218  C   GLN A  81      14.797  22.282   8.198  1.00  0.58           C  
ATOM   1219  O   GLN A  81      14.568  22.162   9.402  1.00  0.58           O  
ATOM   1220  CB  GLN A  81      12.741  23.413   7.349  1.00  0.58           C  
ATOM   1221  CG  GLN A  81      13.414  24.771   7.115  1.00  0.58           C  
ATOM   1222  CD  GLN A  81      13.720  25.036   5.641  1.00  0.58           C  
ATOM   1223  OE1 GLN A  81      12.790  25.025   4.819  1.00  0.58           O  
ATOM   1224  NE2 GLN A  81      14.977  25.279   5.297  1.00  0.58           N  
ATOM   1225  H   GLN A  81      12.317  20.911   8.237  1.00  0.58           H  
ATOM   1226  HA  GLN A  81      14.089  22.197   6.197  1.00  0.58           H  
ATOM   1227 1HB  GLN A  81      11.918  23.325   6.642  1.00  0.58           H  
ATOM   1228 2HB  GLN A  81      12.312  23.413   8.352  1.00  0.58           H  
ATOM   1229 1HG  GLN A  81      12.751  25.557   7.470  1.00  0.58           H  
ATOM   1230 2HG  GLN A  81      14.357  24.803   7.671  1.00  0.58           H  
ATOM   1231 1HE2 GLN A  81      15.211  25.453   4.344  1.00  0.58           H  
ATOM   1232 2HE2 GLN A  81      15.703  25.277   5.988  1.00  0.58           H  
ATOM   1233  N   MET A  82      16.018  22.432   7.712  1.00  0.58           N  
ATOM   1234  CA  MET A  82      17.162  22.502   8.605  1.00  0.58           C  
ATOM   1235  C   MET A  82      17.910  23.821   8.465  1.00  0.58           C  
ATOM   1236  O   MET A  82      18.411  24.160   7.386  1.00  0.58           O  
ATOM   1237  CB  MET A  82      18.051  21.306   8.345  1.00  0.58           C  
ATOM   1238  CG  MET A  82      18.626  21.224   6.968  1.00  0.58           C  
ATOM   1239  SD  MET A  82      19.671  19.725   6.665  1.00  0.58           S  
ATOM   1240  CE  MET A  82      18.444  18.472   6.449  1.00  0.58           C  
ATOM   1241  H   MET A  82      16.155  22.510   6.704  1.00  0.58           H  
ATOM   1242  HA  MET A  82      16.810  22.445   9.634  1.00  0.58           H  
ATOM   1243 1HB  MET A  82      18.830  21.271   9.089  1.00  0.58           H  
ATOM   1244 2HB  MET A  82      17.448  20.417   8.454  1.00  0.58           H  
ATOM   1245 1HG  MET A  82      17.796  21.185   6.274  1.00  0.58           H  
ATOM   1246 2HG  MET A  82      19.186  22.112   6.761  1.00  0.58           H  
ATOM   1247 1HE  MET A  82      18.926  17.517   6.250  1.00  0.58           H  
ATOM   1248 2HE  MET A  82      17.831  18.394   7.342  1.00  0.58           H  
ATOM   1249 3HE  MET A  82      17.820  18.745   5.619  1.00  0.58           H  
ATOM   1250  N   ASN A  83      17.960  24.570   9.571  1.00  0.59           N  
ATOM   1251  CA  ASN A  83      18.574  25.891   9.648  1.00  0.59           C  
ATOM   1252  C   ASN A  83      19.895  25.904  10.407  1.00  0.59           C  
ATOM   1253  O   ASN A  83      20.152  25.031  11.242  1.00  0.59           O  
ATOM   1254  CB  ASN A  83      17.603  26.873  10.294  1.00  0.59           C  
ATOM   1255  CG  ASN A  83      16.370  27.173   9.455  1.00  0.59           C  
ATOM   1256  OD1 ASN A  83      16.441  27.435   8.236  1.00  0.59           O  
ATOM   1257  ND2 ASN A  83      15.225  27.135  10.101  1.00  0.59           N  
ATOM   1258  H   ASN A  83      17.518  24.215  10.419  1.00  0.59           H  
ATOM   1259  HA  ASN A  83      18.797  26.220   8.638  1.00  0.59           H  
ATOM   1260 1HB  ASN A  83      17.280  26.468  11.257  1.00  0.59           H  
ATOM   1261 2HB  ASN A  83      18.123  27.809  10.498  1.00  0.59           H  
ATOM   1262 1HD2 ASN A  83      14.367  27.324   9.624  1.00  0.59           H  
ATOM   1263 2HD2 ASN A  83      15.209  26.915  11.081  1.00  0.59           H  
ATOM   1264  N   SER A  84      20.711  26.927  10.147  1.00  0.60           N  
ATOM   1265  CA  SER A  84      21.970  27.144  10.854  1.00  0.60           C  
ATOM   1266  C   SER A  84      22.815  25.879  10.869  1.00  0.60           C  
ATOM   1267  O   SER A  84      23.287  25.440  11.917  1.00  0.60           O  
ATOM   1268  CB  SER A  84      21.689  27.585  12.280  1.00  0.60           C  
ATOM   1269  OG  SER A  84      20.965  28.787  12.301  1.00  0.60           O  
ATOM   1270  H   SER A  84      20.453  27.582   9.415  1.00  0.60           H  
ATOM   1271  HA  SER A  84      22.522  27.928  10.342  1.00  0.60           H  
ATOM   1272 1HB  SER A  84      21.134  26.811  12.809  1.00  0.60           H  
ATOM   1273 2HB  SER A  84      22.633  27.722  12.802  1.00  0.60           H  
ATOM   1274  HG  SER A  84      21.513  29.436  11.849  1.00  0.60           H  
ATOM   1275  N   LEU A  85      23.005  25.305   9.685  1.00  0.61           N  
ATOM   1276  CA  LEU A  85      23.705  24.036   9.559  1.00  0.61           C  
ATOM   1277  C   LEU A  85      25.144  24.039  10.015  1.00  0.61           C  
ATOM   1278  O   LEU A  85      25.876  25.010   9.829  1.00  0.61           O  
ATOM   1279  CB  LEU A  85      23.600  23.563   8.121  1.00  0.61           C  
ATOM   1280  CG  LEU A  85      22.215  23.171   7.754  1.00  0.61           C  
ATOM   1281  CD1 LEU A  85      22.158  22.852   6.305  1.00  0.61           C  
ATOM   1282  CD2 LEU A  85      21.837  21.993   8.615  1.00  0.61           C  
ATOM   1283  H   LEU A  85      22.604  25.746   8.851  1.00  0.61           H  
ATOM   1284  HA  LEU A  85      23.177  23.311  10.181  1.00  0.61           H  
ATOM   1285 1HB  LEU A  85      23.914  24.371   7.453  1.00  0.61           H  
ATOM   1286 2HB  LEU A  85      24.259  22.710   7.979  1.00  0.61           H  
ATOM   1287  HG  LEU A  85      21.526  24.002   7.946  1.00  0.61           H  
ATOM   1288 1HD1 LEU A  85      21.169  22.572   6.013  1.00  0.61           H  
ATOM   1289 2HD1 LEU A  85      22.453  23.735   5.752  1.00  0.61           H  
ATOM   1290 3HD1 LEU A  85      22.837  22.033   6.105  1.00  0.61           H  
ATOM   1291 1HD2 LEU A  85      20.870  21.697   8.396  1.00  0.61           H  
ATOM   1292 2HD2 LEU A  85      22.521  21.166   8.428  1.00  0.61           H  
ATOM   1293 3HD2 LEU A  85      21.891  22.275   9.669  1.00  0.61           H  
ATOM   1294  N   ARG A  86      25.554  22.933  10.621  1.00  0.62           N  
ATOM   1295  CA  ARG A  86      26.918  22.760  11.099  1.00  0.62           C  
ATOM   1296  C   ARG A  86      27.616  21.709  10.260  1.00  0.62           C  
ATOM   1297  O   ARG A  86      26.966  20.861   9.660  1.00  0.62           O  
ATOM   1298  CB  ARG A  86      26.913  22.321  12.559  1.00  0.62           C  
ATOM   1299  CG  ARG A  86      26.310  23.320  13.523  1.00  0.62           C  
ATOM   1300  CD  ARG A  86      26.242  22.778  14.911  1.00  0.62           C  
ATOM   1301  NE  ARG A  86      27.564  22.558  15.500  1.00  0.62           N  
ATOM   1302  CZ  ARG A  86      28.295  23.513  16.110  1.00  0.62           C  
ATOM   1303  NH1 ARG A  86      27.843  24.750  16.186  1.00  0.62           N  
ATOM   1304  NH2 ARG A  86      29.465  23.200  16.635  1.00  0.62           N  
ATOM   1305  H   ARG A  86      24.886  22.165  10.779  1.00  0.62           H  
ATOM   1306  HA  ARG A  86      27.452  23.706  11.007  1.00  0.62           H  
ATOM   1307 1HB  ARG A  86      26.339  21.394  12.650  1.00  0.62           H  
ATOM   1308 2HB  ARG A  86      27.930  22.109  12.889  1.00  0.62           H  
ATOM   1309 1HG  ARG A  86      26.911  24.227  13.532  1.00  0.62           H  
ATOM   1310 2HG  ARG A  86      25.291  23.563  13.201  1.00  0.62           H  
ATOM   1311 1HD  ARG A  86      25.698  23.476  15.544  1.00  0.62           H  
ATOM   1312 2HD  ARG A  86      25.716  21.821  14.894  1.00  0.62           H  
ATOM   1313  HE  ARG A  86      27.962  21.601  15.482  1.00  0.62           H  
ATOM   1314 1HH1 ARG A  86      26.946  24.986  15.784  1.00  0.62           H  
ATOM   1315 2HH1 ARG A  86      28.394  25.462  16.645  1.00  0.62           H  
ATOM   1316 1HH2 ARG A  86      29.799  22.236  16.578  1.00  0.62           H  
ATOM   1317 2HH2 ARG A  86      30.019  23.904  17.095  1.00  0.62           H  
ATOM   1318  N   ALA A  87      28.943  21.695  10.254  1.00  0.63           N  
ATOM   1319  CA  ALA A  87      29.671  20.662   9.505  1.00  0.63           C  
ATOM   1320  C   ALA A  87      29.258  19.260   9.983  1.00  0.63           C  
ATOM   1321  O   ALA A  87      29.195  18.301   9.202  1.00  0.63           O  
ATOM   1322  CB  ALA A  87      31.161  20.860   9.667  1.00  0.63           C  
ATOM   1323  H   ALA A  87      29.457  22.407  10.753  1.00  0.63           H  
ATOM   1324  HA  ALA A  87      29.423  20.757   8.452  1.00  0.63           H  
ATOM   1325 1HB  ALA A  87      31.689  20.102   9.089  1.00  0.63           H  
ATOM   1326 2HB  ALA A  87      31.437  21.851   9.304  1.00  0.63           H  
ATOM   1327 3HB  ALA A  87      31.430  20.769  10.719  1.00  0.63           H  
ATOM   1328  N   GLU A  88      28.916  19.185  11.272  1.00  0.62           N  
ATOM   1329  CA  GLU A  88      28.499  17.987  11.995  1.00  0.62           C  
ATOM   1330  C   GLU A  88      27.184  17.408  11.467  1.00  0.62           C  
ATOM   1331  O   GLU A  88      26.848  16.263  11.764  1.00  0.62           O  
ATOM   1332  CB  GLU A  88      28.350  18.299  13.487  1.00  0.62           C  
ATOM   1333  CG  GLU A  88      29.661  18.637  14.187  1.00  0.62           C  
ATOM   1334  CD  GLU A  88      29.507  18.925  15.669  1.00  0.62           C  
ATOM   1335  OE1 GLU A  88      28.931  19.938  16.030  1.00  0.62           O  
ATOM   1336  OE2 GLU A  88      29.969  18.121  16.445  1.00  0.62           O  
ATOM   1337  H   GLU A  88      28.979  20.039  11.803  1.00  0.62           H  
ATOM   1338  HA  GLU A  88      29.274  17.230  11.872  1.00  0.62           H  
ATOM   1339 1HB  GLU A  88      27.672  19.145  13.613  1.00  0.62           H  
ATOM   1340 2HB  GLU A  88      27.906  17.444  13.995  1.00  0.62           H  
ATOM   1341 1HG  GLU A  88      30.351  17.804  14.060  1.00  0.62           H  
ATOM   1342 2HG  GLU A  88      30.097  19.509  13.697  1.00  0.62           H  
ATOM   1343  N   ASP A  89      26.424  18.203  10.712  1.00  0.61           N  
ATOM   1344  CA  ASP A  89      25.145  17.761  10.181  1.00  0.61           C  
ATOM   1345  C   ASP A  89      25.302  17.016   8.848  1.00  0.61           C  
ATOM   1346  O   ASP A  89      24.298  16.569   8.271  1.00  0.61           O  
ATOM   1347  CB  ASP A  89      24.195  18.958  10.012  1.00  0.61           C  
ATOM   1348  CG  ASP A  89      23.678  19.600  11.359  1.00  0.61           C  
ATOM   1349  OD1 ASP A  89      23.194  18.895  12.258  1.00  0.61           O  
ATOM   1350  OD2 ASP A  89      23.809  20.806  11.499  1.00  0.61           O  
ATOM   1351  H   ASP A  89      26.746  19.136  10.468  1.00  0.61           H  
ATOM   1352  HA  ASP A  89      24.706  17.070  10.895  1.00  0.61           H  
ATOM   1353 1HB  ASP A  89      24.710  19.733   9.446  1.00  0.61           H  
ATOM   1354 2HB  ASP A  89      23.333  18.657   9.420  1.00  0.61           H  
ATOM   1355  N   THR A  90      26.550  16.887   8.348  1.00  0.60           N  
ATOM   1356  CA  THR A  90      26.784  16.108   7.131  1.00  0.60           C  
ATOM   1357  C   THR A  90      26.352  14.676   7.393  1.00  0.60           C  
ATOM   1358  O   THR A  90      26.820  14.047   8.346  1.00  0.60           O  
ATOM   1359  CB  THR A  90      28.269  16.100   6.740  1.00  0.60           C  
ATOM   1360  OG1 THR A  90      28.725  17.447   6.495  1.00  0.60           O  
ATOM   1361  CG2 THR A  90      28.539  15.172   5.541  1.00  0.60           C  
ATOM   1362  H   THR A  90      27.355  17.308   8.820  1.00  0.60           H  
ATOM   1363  HA  THR A  90      26.184  16.521   6.322  1.00  0.60           H  
ATOM   1364  HB  THR A  90      28.840  15.718   7.586  1.00  0.60           H  
ATOM   1365  HG1 THR A  90      28.891  17.881   7.374  1.00  0.60           H  
ATOM   1366 1HG2 THR A  90      29.604  15.171   5.319  1.00  0.60           H  
ATOM   1367 2HG2 THR A  90      28.222  14.161   5.795  1.00  0.60           H  
ATOM   1368 3HG2 THR A  90      28.004  15.481   4.684  1.00  0.60           H  
ATOM   1369  N   ALA A  91      25.464  14.159   6.557  1.00  0.58           N  
ATOM   1370  CA  ALA A  91      24.924  12.819   6.773  1.00  0.58           C  
ATOM   1371  C   ALA A  91      23.981  12.399   5.668  1.00  0.58           C  
ATOM   1372  O   ALA A  91      23.570  13.219   4.839  1.00  0.58           O  
ATOM   1373  CB  ALA A  91      24.179  12.752   8.076  1.00  0.58           C  
ATOM   1374  H   ALA A  91      25.173  14.722   5.758  1.00  0.58           H  
ATOM   1375  HA  ALA A  91      25.755  12.114   6.795  1.00  0.58           H  
ATOM   1376 1HB  ALA A  91      23.795  11.751   8.210  1.00  0.58           H  
ATOM   1377 2HB  ALA A  91      24.800  13.002   8.926  1.00  0.58           H  
ATOM   1378 3HB  ALA A  91      23.369  13.454   8.004  1.00  0.58           H  
ATOM   1379  N   VAL A  92      23.584  11.133   5.687  1.00  0.57           N  
ATOM   1380  CA  VAL A  92      22.485  10.735   4.824  1.00  0.57           C  
ATOM   1381  C   VAL A  92      21.193  10.782   5.632  1.00  0.57           C  
ATOM   1382  O   VAL A  92      21.101  10.216   6.721  1.00  0.57           O  
ATOM   1383  CB  VAL A  92      22.689   9.341   4.231  1.00  0.57           C  
ATOM   1384  CG1 VAL A  92      21.473   8.970   3.388  1.00  0.57           C  
ATOM   1385  CG2 VAL A  92      23.929   9.346   3.379  1.00  0.57           C  
ATOM   1386  H   VAL A  92      23.989  10.470   6.351  1.00  0.57           H  
ATOM   1387  HA  VAL A  92      22.404  11.441   4.005  1.00  0.57           H  
ATOM   1388  HB  VAL A  92      22.785   8.611   5.033  1.00  0.57           H  
ATOM   1389 1HG1 VAL A  92      21.610   7.977   2.965  1.00  0.57           H  
ATOM   1390 2HG1 VAL A  92      20.579   8.976   4.006  1.00  0.57           H  
ATOM   1391 3HG1 VAL A  92      21.358   9.692   2.587  1.00  0.57           H  
ATOM   1392 1HG2 VAL A  92      24.077   8.357   2.950  1.00  0.57           H  
ATOM   1393 2HG2 VAL A  92      23.804  10.075   2.581  1.00  0.57           H  
ATOM   1394 3HG2 VAL A  92      24.790   9.612   3.989  1.00  0.57           H  
ATOM   1395  N   TYR A  93      20.210  11.492   5.124  1.00  0.57           N  
ATOM   1396  CA  TYR A  93      18.947  11.627   5.825  1.00  0.57           C  
ATOM   1397  C   TYR A  93      17.949  10.681   5.228  1.00  0.57           C  
ATOM   1398  O   TYR A  93      17.933  10.474   4.016  1.00  0.57           O  
ATOM   1399  CB  TYR A  93      18.471  13.067   5.731  1.00  0.57           C  
ATOM   1400  CG  TYR A  93      19.295  14.026   6.585  1.00  0.57           C  
ATOM   1401  CD1 TYR A  93      20.567  14.398   6.177  1.00  0.57           C  
ATOM   1402  CD2 TYR A  93      18.760  14.560   7.755  1.00  0.57           C  
ATOM   1403  CE1 TYR A  93      21.312  15.263   6.949  1.00  0.57           C  
ATOM   1404  CE2 TYR A  93      19.508  15.444   8.509  1.00  0.57           C  
ATOM   1405  CZ  TYR A  93      20.800  15.785   8.099  1.00  0.57           C  
ATOM   1406  OH  TYR A  93      21.599  16.637   8.856  1.00  0.57           O  
ATOM   1407  H   TYR A  93      20.341  11.946   4.224  1.00  0.57           H  
ATOM   1408  HA  TYR A  93      19.080  11.360   6.869  1.00  0.57           H  
ATOM   1409 1HB  TYR A  93      18.534  13.394   4.691  1.00  0.57           H  
ATOM   1410 2HB  TYR A  93      17.426  13.131   6.041  1.00  0.57           H  
ATOM   1411  HD1 TYR A  93      20.993  13.987   5.257  1.00  0.57           H  
ATOM   1412  HD2 TYR A  93      17.754  14.278   8.075  1.00  0.57           H  
ATOM   1413  HE1 TYR A  93      22.318  15.532   6.660  1.00  0.57           H  
ATOM   1414  HE2 TYR A  93      19.095  15.855   9.429  1.00  0.57           H  
ATOM   1415  HH  TYR A  93      22.536  16.614   8.509  1.00  0.57           H  
ATOM   1416  N   TYR A  94      17.122  10.097   6.079  1.00  0.61           N  
ATOM   1417  CA  TYR A  94      16.101   9.198   5.582  1.00  0.61           C  
ATOM   1418  C   TYR A  94      14.750   9.526   6.155  1.00  0.61           C  
ATOM   1419  O   TYR A  94      14.594   9.821   7.338  1.00  0.61           O  
ATOM   1420  CB  TYR A  94      16.381   7.751   5.976  1.00  0.61           C  
ATOM   1421  CG  TYR A  94      17.660   7.156   5.518  1.00  0.61           C  
ATOM   1422  CD1 TYR A  94      18.813   7.375   6.259  1.00  0.61           C  
ATOM   1423  CD2 TYR A  94      17.688   6.342   4.406  1.00  0.61           C  
ATOM   1424  CE1 TYR A  94      19.989   6.792   5.870  1.00  0.61           C  
ATOM   1425  CE2 TYR A  94      18.873   5.754   4.022  1.00  0.61           C  
ATOM   1426  CZ  TYR A  94      20.021   5.976   4.751  1.00  0.61           C  
ATOM   1427  OH  TYR A  94      21.204   5.380   4.364  1.00  0.61           O  
ATOM   1428  H   TYR A  94      17.205  10.300   7.072  1.00  0.61           H  
ATOM   1429  HA  TYR A  94      16.035   9.288   4.498  1.00  0.61           H  
ATOM   1430 1HB  TYR A  94      16.347   7.675   7.030  1.00  0.61           H  
ATOM   1431 2HB  TYR A  94      15.571   7.132   5.588  1.00  0.61           H  
ATOM   1432  HD1 TYR A  94      18.788   8.014   7.147  1.00  0.61           H  
ATOM   1433  HD2 TYR A  94      16.771   6.160   3.834  1.00  0.61           H  
ATOM   1434  HE1 TYR A  94      20.885   6.963   6.434  1.00  0.61           H  
ATOM   1435  HE2 TYR A  94      18.903   5.108   3.145  1.00  0.61           H  
ATOM   1436  HH  TYR A  94      21.857   5.422   5.098  1.00  0.61           H  
ATOM   1437  N   CYS A  95      13.776   9.356   5.313  1.00  0.69           N  
ATOM   1438  CA  CYS A  95      12.374   9.435   5.623  1.00  0.69           C  
ATOM   1439  C   CYS A  95      11.872   8.038   5.837  1.00  0.69           C  
ATOM   1440  O   CYS A  95      12.192   7.115   5.072  1.00  0.69           O  
ATOM   1441  CB  CYS A  95      11.625  10.094   4.508  1.00  0.69           C  
ATOM   1442  SG  CYS A  95       9.893  10.173   4.667  1.00  0.69           S  
ATOM   1443  H   CYS A  95      14.031   9.171   4.348  1.00  0.69           H  
ATOM   1444  HA  CYS A  95      12.239  10.018   6.533  1.00  0.69           H  
ATOM   1445 1HB  CYS A  95      12.007  11.100   4.405  1.00  0.69           H  
ATOM   1446 2HB  CYS A  95      11.842   9.564   3.585  1.00  0.69           H  
ATOM   1447  N   ALA A  96      11.122   7.874   6.901  1.00  0.85           N  
ATOM   1448  CA  ALA A  96      10.592   6.579   7.217  1.00  0.85           C  
ATOM   1449  C   ALA A  96       9.160   6.694   7.706  1.00  0.85           C  
ATOM   1450  O   ALA A  96       8.734   7.722   8.238  1.00  0.85           O  
ATOM   1451  CB  ALA A  96      11.478   5.913   8.255  1.00  0.85           C  
ATOM   1452  H   ALA A  96      10.940   8.672   7.505  1.00  0.85           H  
ATOM   1453  HA  ALA A  96      10.590   5.980   6.312  1.00  0.85           H  
ATOM   1454 1HB  ALA A  96      11.082   4.919   8.456  1.00  0.85           H  
ATOM   1455 2HB  ALA A  96      12.492   5.825   7.868  1.00  0.85           H  
ATOM   1456 3HB  ALA A  96      11.484   6.508   9.164  1.00  0.85           H  
ATOM   1457  N   SER A  97       8.411   5.622   7.510  1.00  1.13           N  
ATOM   1458  CA  SER A  97       7.033   5.563   7.970  1.00  1.13           C  
ATOM   1459  C   SER A  97       6.886   4.496   9.027  1.00  1.13           C  
ATOM   1460  O   SER A  97       7.372   3.370   8.866  1.00  1.13           O  
ATOM   1461  CB  SER A  97       6.089   5.291   6.823  1.00  1.13           C  
ATOM   1462  OG  SER A  97       4.785   5.144   7.292  1.00  1.13           O  
ATOM   1463  H   SER A  97       8.833   4.819   7.048  1.00  1.13           H  
ATOM   1464  HA  SER A  97       6.765   6.518   8.420  1.00  1.13           H  
ATOM   1465 1HB  SER A  97       6.138   6.098   6.108  1.00  1.13           H  
ATOM   1466 2HB  SER A  97       6.391   4.389   6.307  1.00  1.13           H  
ATOM   1467  HG  SER A  97       4.711   5.758   8.042  1.00  1.13           H  
ATOM   1468  N   LEU A  98       6.212   4.858  10.115  1.00  1.58           N  
ATOM   1469  CA  LEU A  98       6.004   3.943  11.221  1.00  1.58           C  
ATOM   1470  C   LEU A  98       4.638   3.286  11.172  1.00  1.58           C  
ATOM   1471  O   LEU A  98       3.587   3.947  11.141  1.00  1.58           O  
ATOM   1472  CB  LEU A  98       6.120   4.678  12.555  1.00  1.58           C  
ATOM   1473  CG  LEU A  98       7.517   4.984  13.123  1.00  1.58           C  
ATOM   1474  CD1 LEU A  98       8.313   5.895  12.147  1.00  1.58           C  
ATOM   1475  CD2 LEU A  98       7.322   5.654  14.456  1.00  1.58           C  
ATOM   1476  H   LEU A  98       5.829   5.801  10.177  1.00  1.58           H  
ATOM   1477  HA  LEU A  98       6.753   3.172  11.177  1.00  1.58           H  
ATOM   1478 1HB  LEU A  98       5.627   5.615  12.437  1.00  1.58           H  
ATOM   1479 2HB  LEU A  98       5.577   4.096  13.312  1.00  1.58           H  
ATOM   1480  HG  LEU A  98       8.065   4.067  13.280  1.00  1.58           H  
ATOM   1481 1HD1 LEU A  98       9.295   6.115  12.568  1.00  1.58           H  
ATOM   1482 2HD1 LEU A  98       8.445   5.390  11.200  1.00  1.58           H  
ATOM   1483 3HD1 LEU A  98       7.773   6.832  11.986  1.00  1.58           H  
ATOM   1484 1HD2 LEU A  98       8.280   5.883  14.905  1.00  1.58           H  
ATOM   1485 2HD2 LEU A  98       6.760   6.569  14.309  1.00  1.58           H  
ATOM   1486 3HD2 LEU A  98       6.761   4.983  15.115  1.00  1.58           H  
ATOM   1487  N   GLY A  99       4.658   1.967  11.230  1.00  2.18           N  
ATOM   1488  CA  GLY A  99       3.463   1.147  11.233  1.00  2.18           C  
ATOM   1489  C   GLY A  99       2.866   1.141  12.628  1.00  2.18           C  
ATOM   1490  O   GLY A  99       2.980   0.148  13.356  1.00  2.18           O  
ATOM   1491  H   GLY A  99       5.564   1.500  11.268  1.00  2.18           H  
ATOM   1492 1HA  GLY A  99       2.742   1.540  10.518  1.00  2.18           H  
ATOM   1493 2HA  GLY A  99       3.717   0.133  10.930  1.00  2.18           H  
ATOM   1494  N   SER A 100       2.240   2.260  13.007  1.00  2.81           N  
ATOM   1495  CA  SER A 100       1.690   2.416  14.356  1.00  2.81           C  
ATOM   1496  C   SER A 100       2.803   2.445  15.413  1.00  2.81           C  
ATOM   1497  O   SER A 100       3.106   3.502  15.970  1.00  2.81           O  
ATOM   1498  CB  SER A 100       0.645   1.349  14.680  1.00  2.81           C  
ATOM   1499  OG  SER A 100      -0.468   1.467  13.833  1.00  2.81           O  
ATOM   1500  H   SER A 100       2.225   3.029  12.339  1.00  2.81           H  
ATOM   1501  HA  SER A 100       1.182   3.381  14.398  1.00  2.81           H  
ATOM   1502 1HB  SER A 100       1.041   0.351  14.620  1.00  2.81           H  
ATOM   1503 2HB  SER A 100       0.321   1.489  15.710  1.00  2.81           H  
ATOM   1504  HG  SER A 100      -1.089   0.793  14.119  1.00  2.81           H  
ATOM   1505  N   GLY A 101       3.318   1.275  15.777  1.00  3.21           N  
ATOM   1506  CA  GLY A 101       4.332   1.185  16.819  1.00  3.21           C  
ATOM   1507  C   GLY A 101       5.692   1.718  16.348  1.00  3.21           C  
ATOM   1508  O   GLY A 101       5.840   2.205  15.229  1.00  3.21           O  
ATOM   1509  H   GLY A 101       3.033   0.456  15.245  1.00  3.21           H  
ATOM   1510 1HA  GLY A 101       4.002   1.743  17.695  1.00  3.21           H  
ATOM   1511 2HA  GLY A 101       4.437   0.145  17.126  1.00  3.21           H  
ATOM   1512  N   SER A 102       6.699   1.607  17.215  1.00  3.17           N  
ATOM   1513  CA  SER A 102       8.022   2.186  16.959  1.00  3.17           C  
ATOM   1514  C   SER A 102       8.953   1.462  15.977  1.00  3.17           C  
ATOM   1515  O   SER A 102       9.943   2.041  15.531  1.00  3.17           O  
ATOM   1516  CB  SER A 102       8.744   2.335  18.281  1.00  3.17           C  
ATOM   1517  OG  SER A 102       9.036   1.081  18.835  1.00  3.17           O  
ATOM   1518  H   SER A 102       6.527   1.158  18.103  1.00  3.17           H  
ATOM   1519  HA  SER A 102       7.853   3.188  16.559  1.00  3.17           H  
ATOM   1520 1HB  SER A 102       9.667   2.893  18.132  1.00  3.17           H  
ATOM   1521 2HB  SER A 102       8.124   2.903  18.972  1.00  3.17           H  
ATOM   1522  HG  SER A 102       9.656   0.664  18.229  1.00  3.17           H  
ATOM   1523  N   ALA A 103       8.665   0.216  15.604  1.00  2.74           N  
ATOM   1524  CA  ALA A 103       9.586  -0.512  14.710  1.00  2.74           C  
ATOM   1525  C   ALA A 103       9.369  -0.137  13.244  1.00  2.74           C  
ATOM   1526  O   ALA A 103       9.059  -0.991  12.416  1.00  2.74           O  
ATOM   1527  CB  ALA A 103       9.400  -2.010  14.874  1.00  2.74           C  
ATOM   1528  H   ALA A 103       7.827  -0.227  15.947  1.00  2.74           H  
ATOM   1529  HA  ALA A 103      10.606  -0.245  14.981  1.00  2.74           H  
ATOM   1530 1HB  ALA A 103      10.104  -2.535  14.227  1.00  2.74           H  
ATOM   1531 2HB  ALA A 103       9.583  -2.290  15.912  1.00  2.74           H  
ATOM   1532 3HB  ALA A 103       8.383  -2.281  14.597  1.00  2.74           H  
ATOM   1533  N   PHE A 104       9.602   1.138  12.945  1.00  2.16           N  
ATOM   1534  CA  PHE A 104       9.362   1.763  11.642  1.00  2.16           C  
ATOM   1535  C   PHE A 104       8.320   0.987  10.822  1.00  2.16           C  
ATOM   1536  O   PHE A 104       7.217   0.700  11.301  1.00  2.16           O  
ATOM   1537  CB  PHE A 104      10.671   1.912  10.871  1.00  2.16           C  
ATOM   1538  CG  PHE A 104      11.648   2.847  11.517  1.00  2.16           C  
ATOM   1539  CD1 PHE A 104      12.632   2.366  12.353  1.00  2.16           C  
ATOM   1540  CD2 PHE A 104      11.586   4.204  11.285  1.00  2.16           C  
ATOM   1541  CE1 PHE A 104      13.545   3.224  12.933  1.00  2.16           C  
ATOM   1542  CE2 PHE A 104      12.496   5.065  11.854  1.00  2.16           C  
ATOM   1543  CZ  PHE A 104      13.479   4.569  12.677  1.00  2.16           C  
ATOM   1544  H   PHE A 104       9.915   1.716  13.722  1.00  2.16           H  
ATOM   1545  HA  PHE A 104       8.981   2.761  11.805  1.00  2.16           H  
ATOM   1546 1HB  PHE A 104      11.148   0.941  10.747  1.00  2.16           H  
ATOM   1547 2HB  PHE A 104      10.469   2.322   9.879  1.00  2.16           H  
ATOM   1548  HD1 PHE A 104      12.687   1.295  12.550  1.00  2.16           H  
ATOM   1549  HD2 PHE A 104      10.804   4.586  10.641  1.00  2.16           H  
ATOM   1550  HE1 PHE A 104      14.317   2.830  13.591  1.00  2.16           H  
ATOM   1551  HE2 PHE A 104      12.436   6.137  11.661  1.00  2.16           H  
ATOM   1552  HZ  PHE A 104      14.200   5.239  13.137  1.00  2.16           H  
ATOM   1553  N   GLY A 105       8.640   0.708   9.568  1.00  1.63           N  
ATOM   1554  CA  GLY A 105       7.768  -0.037   8.682  1.00  1.63           C  
ATOM   1555  C   GLY A 105       8.345   0.048   7.285  1.00  1.63           C  
ATOM   1556  O   GLY A 105       8.691  -0.964   6.673  1.00  1.63           O  
ATOM   1557  H   GLY A 105       9.532   0.990   9.202  1.00  1.63           H  
ATOM   1558 1HA  GLY A 105       7.700  -1.075   9.007  1.00  1.63           H  
ATOM   1559 2HA  GLY A 105       6.767   0.392   8.702  1.00  1.63           H  
ATOM   1560  N   TYR A 106       8.488   1.289   6.816  1.00  1.23           N  
ATOM   1561  CA  TYR A 106       9.041   1.554   5.490  1.00  1.23           C  
ATOM   1562  C   TYR A 106      10.109   2.624   5.514  1.00  1.23           C  
ATOM   1563  O   TYR A 106      10.012   3.607   6.246  1.00  1.23           O  
ATOM   1564  CB  TYR A 106       7.938   1.961   4.517  1.00  1.23           C  
ATOM   1565  CG  TYR A 106       6.915   0.887   4.352  1.00  1.23           C  
ATOM   1566  CD1 TYR A 106       5.838   0.803   5.232  1.00  1.23           C  
ATOM   1567  CD2 TYR A 106       7.052  -0.030   3.330  1.00  1.23           C  
ATOM   1568  CE1 TYR A 106       4.911  -0.207   5.079  1.00  1.23           C  
ATOM   1569  CE2 TYR A 106       6.131  -1.031   3.179  1.00  1.23           C  
ATOM   1570  CZ  TYR A 106       5.062  -1.127   4.047  1.00  1.23           C  
ATOM   1571  OH  TYR A 106       4.143  -2.143   3.902  1.00  1.23           O  
ATOM   1572  H   TYR A 106       8.167   2.060   7.406  1.00  1.23           H  
ATOM   1573  HA  TYR A 106       9.507   0.641   5.123  1.00  1.23           H  
ATOM   1574 1HB  TYR A 106       7.442   2.860   4.869  1.00  1.23           H  
ATOM   1575 2HB  TYR A 106       8.370   2.185   3.539  1.00  1.23           H  
ATOM   1576  HD1 TYR A 106       5.734   1.529   6.041  1.00  1.23           H  
ATOM   1577  HD2 TYR A 106       7.898   0.041   2.644  1.00  1.23           H  
ATOM   1578  HE1 TYR A 106       4.072  -0.286   5.764  1.00  1.23           H  
ATOM   1579  HE2 TYR A 106       6.250  -1.751   2.374  1.00  1.23           H  
ATOM   1580  HH  TYR A 106       4.489  -2.807   3.259  1.00  1.23           H  
ATOM   1581  N   TRP A 107      11.098   2.453   4.651  1.00  0.98           N  
ATOM   1582  CA  TRP A 107      12.164   3.429   4.487  1.00  0.98           C  
ATOM   1583  C   TRP A 107      12.252   3.855   3.046  1.00  0.98           C  
ATOM   1584  O   TRP A 107      12.068   3.036   2.143  1.00  0.98           O  
ATOM   1585  CB  TRP A 107      13.493   2.798   4.856  1.00  0.98           C  
ATOM   1586  CG  TRP A 107      13.621   2.444   6.276  1.00  0.98           C  
ATOM   1587  CD1 TRP A 107      13.131   1.348   6.933  1.00  0.98           C  
ATOM   1588  CD2 TRP A 107      14.376   3.172   7.219  1.00  0.98           C  
ATOM   1589  NE1 TRP A 107      13.521   1.380   8.240  1.00  0.98           N  
ATOM   1590  CE2 TRP A 107      14.287   2.495   8.434  1.00  0.98           C  
ATOM   1591  CE3 TRP A 107      15.118   4.319   7.134  1.00  0.98           C  
ATOM   1592  CZ2 TRP A 107      14.917   2.949   9.556  1.00  0.98           C  
ATOM   1593  CZ3 TRP A 107      15.749   4.760   8.230  1.00  0.98           C  
ATOM   1594  CH2 TRP A 107      15.649   4.106   9.431  1.00  0.98           C  
ATOM   1595  H   TRP A 107      11.113   1.616   4.086  1.00  0.98           H  
ATOM   1596  HA  TRP A 107      11.969   4.303   5.108  1.00  0.98           H  
ATOM   1597 1HB  TRP A 107      13.645   1.897   4.262  1.00  0.98           H  
ATOM   1598 2HB  TRP A 107      14.299   3.493   4.599  1.00  0.98           H  
ATOM   1599  HD1 TRP A 107      12.524   0.568   6.482  1.00  0.98           H  
ATOM   1600  HE1 TRP A 107      13.300   0.690   8.942  1.00  0.98           H  
ATOM   1601  HE3 TRP A 107      15.202   4.849   6.186  1.00  0.98           H  
ATOM   1602  HZ2 TRP A 107      14.858   2.428  10.506  1.00  0.98           H  
ATOM   1603  HZ3 TRP A 107      16.334   5.647   8.114  1.00  0.98           H  
ATOM   1604  HH2 TRP A 107      16.164   4.496  10.299  1.00  0.98           H  
ATOM   1605  N   GLY A 108      12.583   5.114   2.830  1.00  0.81           N  
ATOM   1606  CA  GLY A 108      12.785   5.601   1.480  1.00  0.81           C  
ATOM   1607  C   GLY A 108      14.232   5.643   1.066  1.00  0.81           C  
ATOM   1608  O   GLY A 108      15.129   5.151   1.757  1.00  0.81           O  
ATOM   1609  H   GLY A 108      12.668   5.761   3.617  1.00  0.81           H  
ATOM   1610 1HA  GLY A 108      12.219   4.992   0.777  1.00  0.81           H  
ATOM   1611 2HA  GLY A 108      12.390   6.614   1.414  1.00  0.81           H  
ATOM   1612  N   GLN A 109      14.444   6.270  -0.077  1.00  0.71           N  
ATOM   1613  CA  GLN A 109      15.793   6.462  -0.591  1.00  0.71           C  
ATOM   1614  C   GLN A 109      16.437   7.641   0.103  1.00  0.71           C  
ATOM   1615  O   GLN A 109      15.989   8.767  -0.055  1.00  0.71           O  
ATOM   1616  CB  GLN A 109      15.778   6.693  -2.102  1.00  0.71           C  
ATOM   1617  CG  GLN A 109      17.138   7.106  -2.685  1.00  0.71           C  
ATOM   1618  CD  GLN A 109      18.229   6.071  -2.558  1.00  0.71           C  
ATOM   1619  OE1 GLN A 109      18.131   4.944  -3.065  1.00  0.71           O  
ATOM   1620  NE2 GLN A 109      19.306   6.466  -1.871  1.00  0.71           N  
ATOM   1621  H   GLN A 109      13.620   6.610  -0.575  1.00  0.71           H  
ATOM   1622  HA  GLN A 109      16.383   5.573  -0.374  1.00  0.71           H  
ATOM   1623 1HB  GLN A 109      15.455   5.783  -2.606  1.00  0.71           H  
ATOM   1624 2HB  GLN A 109      15.059   7.477  -2.342  1.00  0.71           H  
ATOM   1625 1HG  GLN A 109      17.010   7.328  -3.743  1.00  0.71           H  
ATOM   1626 2HG  GLN A 109      17.476   8.007  -2.160  1.00  0.71           H  
ATOM   1627 1HE2 GLN A 109      20.077   5.845  -1.745  1.00  0.71           H  
ATOM   1628 2HE2 GLN A 109      19.340   7.421  -1.469  1.00  0.71           H  
ATOM   1629  N   GLY A 110      17.502   7.379   0.848  1.00  0.65           N  
ATOM   1630  CA  GLY A 110      18.138   8.430   1.627  1.00  0.65           C  
ATOM   1631  C   GLY A 110      18.762   9.507   0.759  1.00  0.65           C  
ATOM   1632  O   GLY A 110      19.201   9.243  -0.372  1.00  0.65           O  
ATOM   1633  H   GLY A 110      17.834   6.429   0.921  1.00  0.65           H  
ATOM   1634 1HA  GLY A 110      17.386   8.880   2.275  1.00  0.65           H  
ATOM   1635 2HA  GLY A 110      18.895   8.002   2.274  1.00  0.65           H  
ATOM   1636  N   THR A 111      18.838  10.711   1.330  1.00  0.62           N  
ATOM   1637  CA  THR A 111      19.411  11.879   0.675  1.00  0.62           C  
ATOM   1638  C   THR A 111      20.681  12.356   1.348  1.00  0.62           C  
ATOM   1639  O   THR A 111      20.726  12.566   2.559  1.00  0.62           O  
ATOM   1640  CB  THR A 111      18.399  13.045   0.649  1.00  0.62           C  
ATOM   1641  OG1 THR A 111      17.249  12.663  -0.098  1.00  0.62           O  
ATOM   1642  CG2 THR A 111      19.005  14.269   0.033  1.00  0.62           C  
ATOM   1643  H   THR A 111      18.459  10.799   2.273  1.00  0.62           H  
ATOM   1644  HA  THR A 111      19.654  11.612  -0.352  1.00  0.62           H  
ATOM   1645  HB  THR A 111      18.090  13.277   1.671  1.00  0.62           H  
ATOM   1646  HG1 THR A 111      16.770  11.957   0.368  1.00  0.62           H  
ATOM   1647 1HG2 THR A 111      18.272  15.063   0.029  1.00  0.62           H  
ATOM   1648 2HG2 THR A 111      19.871  14.571   0.618  1.00  0.62           H  
ATOM   1649 3HG2 THR A 111      19.311  14.052  -0.988  1.00  0.62           H  
ATOM   1650  N   LEU A 112      21.724  12.540   0.557  1.00  0.61           N  
ATOM   1651  CA  LEU A 112      22.982  12.999   1.114  1.00  0.61           C  
ATOM   1652  C   LEU A 112      23.046  14.509   1.223  1.00  0.61           C  
ATOM   1653  O   LEU A 112      22.789  15.233   0.254  1.00  0.61           O  
ATOM   1654  CB  LEU A 112      24.173  12.494   0.290  1.00  0.61           C  
ATOM   1655  CG  LEU A 112      25.565  12.972   0.791  1.00  0.61           C  
ATOM   1656  CD1 LEU A 112      25.847  12.399   2.182  1.00  0.61           C  
ATOM   1657  CD2 LEU A 112      26.627  12.525  -0.193  1.00  0.61           C  
ATOM   1658  H   LEU A 112      21.642  12.351  -0.433  1.00  0.61           H  
ATOM   1659  HA  LEU A 112      23.081  12.595   2.120  1.00  0.61           H  
ATOM   1660 1HB  LEU A 112      24.169  11.406   0.306  1.00  0.61           H  
ATOM   1661 2HB  LEU A 112      24.053  12.828  -0.740  1.00  0.61           H  
ATOM   1662  HG  LEU A 112      25.573  14.063   0.864  1.00  0.61           H  
ATOM   1663 1HD1 LEU A 112      26.818  12.749   2.529  1.00  0.61           H  
ATOM   1664 2HD1 LEU A 112      25.084  12.731   2.870  1.00  0.61           H  
ATOM   1665 3HD1 LEU A 112      25.848  11.316   2.136  1.00  0.61           H  
ATOM   1666 1HD2 LEU A 112      27.604  12.867   0.151  1.00  0.61           H  
ATOM   1667 2HD2 LEU A 112      26.625  11.437  -0.263  1.00  0.61           H  
ATOM   1668 3HD2 LEU A 112      26.417  12.953  -1.173  1.00  0.61           H  
ATOM   1669  N   VAL A 113      23.375  14.954   2.423  1.00  0.64           N  
ATOM   1670  CA  VAL A 113      23.586  16.347   2.747  1.00  0.64           C  
ATOM   1671  C   VAL A 113      25.025  16.556   3.163  1.00  0.64           C  
ATOM   1672  O   VAL A 113      25.529  15.870   4.060  1.00  0.64           O  
ATOM   1673  CB  VAL A 113      22.669  16.783   3.891  1.00  0.64           C  
ATOM   1674  CG1 VAL A 113      22.983  18.200   4.276  1.00  0.64           C  
ATOM   1675  CG2 VAL A 113      21.184  16.655   3.447  1.00  0.64           C  
ATOM   1676  H   VAL A 113      23.502  14.272   3.173  1.00  0.64           H  
ATOM   1677  HA  VAL A 113      23.382  16.957   1.866  1.00  0.64           H  
ATOM   1678  HB  VAL A 113      22.850  16.162   4.735  1.00  0.64           H  
ATOM   1679 1HG1 VAL A 113      22.333  18.519   5.091  1.00  0.64           H  
ATOM   1680 2HG1 VAL A 113      24.020  18.270   4.596  1.00  0.64           H  
ATOM   1681 3HG1 VAL A 113      22.840  18.817   3.417  1.00  0.64           H  
ATOM   1682 1HG2 VAL A 113      20.532  16.961   4.265  1.00  0.64           H  
ATOM   1683 2HG2 VAL A 113      21.014  17.296   2.591  1.00  0.64           H  
ATOM   1684 3HG2 VAL A 113      20.963  15.618   3.179  1.00  0.64           H  
ATOM   1685  N   THR A 114      25.689  17.502   2.514  1.00  0.72           N  
ATOM   1686  CA  THR A 114      27.070  17.800   2.848  1.00  0.72           C  
ATOM   1687  C   THR A 114      27.186  19.230   3.289  1.00  0.72           C  
ATOM   1688  O   THR A 114      26.749  20.132   2.575  1.00  0.72           O  
ATOM   1689  CB  THR A 114      28.027  17.529   1.663  1.00  0.72           C  
ATOM   1690  OG1 THR A 114      27.961  16.146   1.294  1.00  0.72           O  
ATOM   1691  CG2 THR A 114      29.456  17.890   2.060  1.00  0.72           C  
ATOM   1692  H   THR A 114      25.209  18.042   1.791  1.00  0.72           H  
ATOM   1693  HA  THR A 114      27.375  17.196   3.683  1.00  0.72           H  
ATOM   1694  HB  THR A 114      27.729  18.137   0.808  1.00  0.72           H  
ATOM   1695  HG1 THR A 114      28.108  15.602   2.075  1.00  0.72           H  
ATOM   1696 1HG2 THR A 114      30.125  17.700   1.222  1.00  0.72           H  
ATOM   1697 2HG2 THR A 114      29.512  18.945   2.330  1.00  0.72           H  
ATOM   1698 3HG2 THR A 114      29.759  17.283   2.913  1.00  0.72           H  
ATOM   1699  N   VAL A 115      27.774  19.451   4.456  1.00  0.86           N  
ATOM   1700  CA  VAL A 115      27.902  20.814   4.914  1.00  0.86           C  
ATOM   1701  C   VAL A 115      29.399  21.158   4.943  1.00  0.86           C  
ATOM   1702  O   VAL A 115      30.183  20.477   5.607  1.00  0.86           O  
ATOM   1703  CB  VAL A 115      27.247  20.980   6.293  1.00  0.86           C  
ATOM   1704  CG1 VAL A 115      27.360  22.399   6.716  1.00  0.86           C  
ATOM   1705  CG2 VAL A 115      25.793  20.505   6.281  1.00  0.86           C  
ATOM   1706  H   VAL A 115      28.119  18.683   5.032  1.00  0.86           H  
ATOM   1707  HA  VAL A 115      27.395  21.463   4.224  1.00  0.86           H  
ATOM   1708  HB  VAL A 115      27.785  20.379   7.009  1.00  0.86           H  
ATOM   1709 1HG1 VAL A 115      26.932  22.539   7.696  1.00  0.86           H  
ATOM   1710 2HG1 VAL A 115      28.385  22.639   6.726  1.00  0.86           H  
ATOM   1711 3HG1 VAL A 115      26.839  23.035   6.003  1.00  0.86           H  
ATOM   1712 1HG2 VAL A 115      25.376  20.622   7.278  1.00  0.86           H  
ATOM   1713 2HG2 VAL A 115      25.223  21.081   5.589  1.00  0.86           H  
ATOM   1714 3HG2 VAL A 115      25.760  19.454   5.997  1.00  0.86           H  
ATOM   1715  N   SER A 116      29.805  22.163   4.161  1.00  1.06           N  
ATOM   1716  CA  SER A 116      31.236  22.491   4.015  1.00  1.06           C  
ATOM   1717  C   SER A 116      31.525  23.898   3.481  1.00  1.06           C  
ATOM   1718  O   SER A 116      30.750  24.441   2.692  1.00  1.06           O  
ATOM   1719  CB  SER A 116      31.918  21.481   3.103  1.00  1.06           C  
ATOM   1720  OG  SER A 116      33.279  21.772   2.957  1.00  1.06           O  
ATOM   1721  H   SER A 116      29.085  22.695   3.667  1.00  1.06           H  
ATOM   1722  HA  SER A 116      31.693  22.417   5.004  1.00  1.06           H  
ATOM   1723 1HB  SER A 116      31.802  20.476   3.511  1.00  1.06           H  
ATOM   1724 2HB  SER A 116      31.447  21.490   2.138  1.00  1.06           H  
ATOM   1725  HG  SER A 116      33.324  22.691   2.652  1.00  1.06           H  
ATOM   1726  N   SER A 117      32.657  24.463   3.910  1.00  1.32           N  
ATOM   1727  CA  SER A 117      33.122  25.767   3.437  1.00  1.32           C  
ATOM   1728  C   SER A 117      34.609  25.690   3.135  1.00  1.32           C  
ATOM   1729  O   SER A 117      35.151  26.536   2.425  1.00  1.32           O  
ATOM   1730  OXT SER A 117      35.295  24.906   3.787  1.00  1.32           O  
ATOM   1731  CB  SER A 117      32.908  26.840   4.488  1.00  1.32           C  
ATOM   1732  OG  SER A 117      33.343  28.091   4.037  1.00  1.32           O  
ATOM   1733  H   SER A 117      33.225  23.954   4.575  1.00  1.32           H  
ATOM   1734  HA  SER A 117      32.590  26.032   2.522  1.00  1.32           H  
ATOM   1735 1HB  SER A 117      31.900  26.901   4.736  1.00  1.32           H  
ATOM   1736 2HB  SER A 117      33.446  26.573   5.396  1.00  1.32           H  
ATOM   1737  HG  SER A 117      34.306  28.041   4.004  1.00  1.32           H  
ENDMDL

