REMARK ID 96486 DOMAINID 91412 MODEL 1 2021-07-17_00000175_2_19
MODEL     1
ATOM      1  N   GLY A   1       3.526   0.174   2.855  1.00  2.38           N  
ATOM      2  CA  GLY A   1       3.670   1.017   1.674  1.00  2.38           C  
ATOM      3  C   GLY A   1       2.415   1.839   1.412  1.00  2.38           C  
ATOM      4  O   GLY A   1       1.905   2.510   2.310  1.00  2.38           O  
ATOM      5  H   GLY A   1       2.612  -0.195   3.078  1.00  2.38           H  
ATOM      6 1HA  GLY A   1       4.521   1.684   1.810  1.00  2.38           H  
ATOM      7 2HA  GLY A   1       3.893   0.399   0.806  1.00  2.38           H  
ATOM      8  N   GLN A   2       1.941   1.814   0.167  1.00  1.85           N  
ATOM      9  CA  GLN A   2       0.761   2.584  -0.226  1.00  1.85           C  
ATOM     10  C   GLN A   2      -0.484   1.736  -0.488  1.00  1.85           C  
ATOM     11  O   GLN A   2      -0.386   0.522  -0.734  1.00  1.85           O  
ATOM     12  CB  GLN A   2       1.076   3.428  -1.460  1.00  1.85           C  
ATOM     13  CG  GLN A   2       2.228   4.410  -1.260  1.00  1.85           C  
ATOM     14  CD  GLN A   2       1.919   5.465  -0.200  1.00  1.85           C  
ATOM     15  OE1 GLN A   2       0.916   6.180  -0.288  1.00  1.85           O  
ATOM     16  NE2 GLN A   2       2.782   5.570   0.804  1.00  1.85           N  
ATOM     17  H   GLN A   2       2.412   1.247  -0.523  1.00  1.85           H  
ATOM     18  HA  GLN A   2       0.518   3.266   0.589  1.00  1.85           H  
ATOM     19 1HB  GLN A   2       1.331   2.775  -2.294  1.00  1.85           H  
ATOM     20 2HB  GLN A   2       0.191   3.996  -1.750  1.00  1.85           H  
ATOM     21 1HG  GLN A   2       3.113   3.860  -0.946  1.00  1.85           H  
ATOM     22 2HG  GLN A   2       2.422   4.921  -2.203  1.00  1.85           H  
ATOM     23 1HE2 GLN A   2       2.631   6.245   1.526  1.00  1.85           H  
ATOM     24 2HE2 GLN A   2       3.584   4.977   0.841  1.00  1.85           H  
ATOM     25  N   VAL A   3      -1.640   2.414  -0.428  1.00  1.40           N  
ATOM     26  CA  VAL A   3      -2.968   1.867  -0.725  1.00  1.40           C  
ATOM     27  C   VAL A   3      -3.723   2.752  -1.725  1.00  1.40           C  
ATOM     28  O   VAL A   3      -3.763   3.974  -1.564  1.00  1.40           O  
ATOM     29  CB  VAL A   3      -3.819   1.764   0.553  1.00  1.40           C  
ATOM     30  CG1 VAL A   3      -5.205   1.236   0.210  1.00  1.40           C  
ATOM     31  CG2 VAL A   3      -3.131   0.880   1.563  1.00  1.40           C  
ATOM     32  H   VAL A   3      -1.587   3.395  -0.183  1.00  1.40           H  
ATOM     33  HA  VAL A   3      -2.851   0.871  -1.157  1.00  1.40           H  
ATOM     34  HB  VAL A   3      -3.949   2.730   0.962  1.00  1.40           H  
ATOM     35 1HG1 VAL A   3      -5.812   1.193   1.110  1.00  1.40           H  
ATOM     36 2HG1 VAL A   3      -5.670   1.904  -0.492  1.00  1.40           H  
ATOM     37 3HG1 VAL A   3      -5.124   0.241  -0.232  1.00  1.40           H  
ATOM     38 1HG2 VAL A   3      -3.736   0.817   2.467  1.00  1.40           H  
ATOM     39 2HG2 VAL A   3      -3.008  -0.100   1.129  1.00  1.40           H  
ATOM     40 3HG2 VAL A   3      -2.157   1.289   1.815  1.00  1.40           H  
ATOM     41  N   GLN A   4      -4.316   2.138  -2.751  1.00  1.08           N  
ATOM     42  CA  GLN A   4      -5.109   2.882  -3.739  1.00  1.08           C  
ATOM     43  C   GLN A   4      -6.525   2.338  -3.890  1.00  1.08           C  
ATOM     44  O   GLN A   4      -6.720   1.144  -4.131  1.00  1.08           O  
ATOM     45  CB  GLN A   4      -4.439   2.871  -5.117  1.00  1.08           C  
ATOM     46  CG  GLN A   4      -5.226   3.642  -6.185  1.00  1.08           C  
ATOM     47  CD  GLN A   4      -4.530   3.685  -7.536  1.00  1.08           C  
ATOM     48  OE1 GLN A   4      -3.532   2.997  -7.768  1.00  1.08           O  
ATOM     49  NE2 GLN A   4      -5.058   4.502  -8.445  1.00  1.08           N  
ATOM     50  H   GLN A   4      -4.229   1.124  -2.817  1.00  1.08           H  
ATOM     51  HA  GLN A   4      -5.189   3.916  -3.406  1.00  1.08           H  
ATOM     52 1HB  GLN A   4      -3.445   3.313  -5.041  1.00  1.08           H  
ATOM     53 2HB  GLN A   4      -4.314   1.843  -5.456  1.00  1.08           H  
ATOM     54 1HG  GLN A   4      -6.195   3.161  -6.323  1.00  1.08           H  
ATOM     55 2HG  GLN A   4      -5.371   4.665  -5.842  1.00  1.08           H  
ATOM     56 1HE2 GLN A   4      -4.645   4.574  -9.355  1.00  1.08           H  
ATOM     57 2HE2 GLN A   4      -5.870   5.044  -8.222  1.00  1.08           H  
ATOM     58  N   LEU A   5      -7.519   3.217  -3.752  1.00  0.86           N  
ATOM     59  CA  LEU A   5      -8.914   2.797  -3.895  1.00  0.86           C  
ATOM     60  C   LEU A   5      -9.495   3.201  -5.249  1.00  0.86           C  
ATOM     61  O   LEU A   5      -9.463   4.376  -5.649  1.00  0.86           O  
ATOM     62  CB  LEU A   5      -9.765   3.416  -2.790  1.00  0.86           C  
ATOM     63  CG  LEU A   5      -9.794   2.756  -1.435  1.00  0.86           C  
ATOM     64  CD1 LEU A   5      -8.396   2.621  -0.870  1.00  0.86           C  
ATOM     65  CD2 LEU A   5     -10.612   3.638  -0.559  1.00  0.86           C  
ATOM     66  H   LEU A   5      -7.307   4.183  -3.539  1.00  0.86           H  
ATOM     67  HA  LEU A   5      -8.965   1.715  -3.813  1.00  0.86           H  
ATOM     68 1HB  LEU A   5      -9.403   4.416  -2.612  1.00  0.86           H  
ATOM     69 2HB  LEU A   5     -10.797   3.469  -3.144  1.00  0.86           H  
ATOM     70  HG  LEU A   5     -10.246   1.765  -1.497  1.00  0.86           H  
ATOM     71 1HD1 LEU A   5      -8.439   2.178   0.123  1.00  0.86           H  
ATOM     72 2HD1 LEU A   5      -7.813   1.982  -1.514  1.00  0.86           H  
ATOM     73 3HD1 LEU A   5      -7.935   3.603  -0.806  1.00  0.86           H  
ATOM     74 1HD2 LEU A   5     -10.653   3.236   0.414  1.00  0.86           H  
ATOM     75 2HD2 LEU A   5     -10.153   4.616  -0.514  1.00  0.86           H  
ATOM     76 3HD2 LEU A   5     -11.621   3.733  -0.961  1.00  0.86           H  
ATOM     77  N   VAL A   6     -10.062   2.217  -5.927  1.00  0.73           N  
ATOM     78  CA  VAL A   6     -10.645   2.423  -7.239  1.00  0.73           C  
ATOM     79  C   VAL A   6     -12.125   2.117  -7.189  1.00  0.73           C  
ATOM     80  O   VAL A   6     -12.545   1.103  -6.628  1.00  0.73           O  
ATOM     81  CB  VAL A   6      -9.949   1.534  -8.273  1.00  0.73           C  
ATOM     82  CG1 VAL A   6     -10.579   1.725  -9.648  1.00  0.73           C  
ATOM     83  CG2 VAL A   6      -8.446   1.873  -8.291  1.00  0.73           C  
ATOM     84  H   VAL A   6     -10.053   1.278  -5.527  1.00  0.73           H  
ATOM     85  HA  VAL A   6     -10.512   3.464  -7.530  1.00  0.73           H  
ATOM     86  HB  VAL A   6     -10.082   0.487  -7.993  1.00  0.73           H  
ATOM     87 1HG1 VAL A   6     -10.080   1.079 -10.368  1.00  0.73           H  
ATOM     88 2HG1 VAL A   6     -11.638   1.472  -9.616  1.00  0.73           H  
ATOM     89 3HG1 VAL A   6     -10.462   2.759  -9.951  1.00  0.73           H  
ATOM     90 1HG2 VAL A   6      -7.937   1.236  -9.012  1.00  0.73           H  
ATOM     91 2HG2 VAL A   6      -8.310   2.919  -8.570  1.00  0.73           H  
ATOM     92 3HG2 VAL A   6      -8.019   1.702  -7.302  1.00  0.73           H  
ATOM     93  N   GLU A   7     -12.924   3.010  -7.750  1.00  0.66           N  
ATOM     94  CA  GLU A   7     -14.357   2.826  -7.702  1.00  0.66           C  
ATOM     95  C   GLU A   7     -14.990   2.787  -9.083  1.00  0.66           C  
ATOM     96  O   GLU A   7     -14.511   3.423 -10.032  1.00  0.66           O  
ATOM     97  CB  GLU A   7     -15.004   3.927  -6.877  1.00  0.66           C  
ATOM     98  CG  GLU A   7     -14.528   4.006  -5.490  1.00  0.66           C  
ATOM     99  CD  GLU A   7     -15.206   5.040  -4.789  1.00  0.66           C  
ATOM    100  OE1 GLU A   7     -16.394   5.158  -4.928  1.00  0.66           O  
ATOM    101  OE2 GLU A   7     -14.547   5.771  -4.103  1.00  0.66           O  
ATOM    102  H   GLU A   7     -12.531   3.816  -8.207  1.00  0.66           H  
ATOM    103  HA  GLU A   7     -14.550   1.880  -7.222  1.00  0.66           H  
ATOM    104 1HB  GLU A   7     -14.873   4.895  -7.363  1.00  0.66           H  
ATOM    105 2HB  GLU A   7     -16.062   3.713  -6.805  1.00  0.66           H  
ATOM    106 1HG  GLU A   7     -14.715   3.057  -4.992  1.00  0.66           H  
ATOM    107 2HG  GLU A   7     -13.456   4.196  -5.472  1.00  0.66           H  
ATOM    108  N   SER A   8     -16.095   2.049  -9.174  1.00  0.62           N  
ATOM    109  CA  SER A   8     -16.832   1.899 -10.419  1.00  0.62           C  
ATOM    110  C   SER A   8     -18.322   1.616 -10.228  1.00  0.62           C  
ATOM    111  O   SER A   8     -18.791   1.339  -9.123  1.00  0.62           O  
ATOM    112  CB  SER A   8     -16.208   0.778 -11.224  1.00  0.62           C  
ATOM    113  OG  SER A   8     -16.368  -0.463 -10.588  1.00  0.62           O  
ATOM    114  H   SER A   8     -16.392   1.549  -8.335  1.00  0.62           H  
ATOM    115  HA  SER A   8     -16.734   2.828 -10.981  1.00  0.62           H  
ATOM    116 1HB  SER A   8     -16.664   0.742 -12.212  1.00  0.62           H  
ATOM    117 2HB  SER A   8     -15.147   0.981 -11.365  1.00  0.62           H  
ATOM    118  HG  SER A   8     -15.842  -0.420  -9.782  1.00  0.62           H  
ATOM    119  N   GLY A   9     -19.075   1.676 -11.331  1.00  0.60           N  
ATOM    120  CA  GLY A   9     -20.512   1.376 -11.299  1.00  0.60           C  
ATOM    121  C   GLY A   9     -21.423   2.605 -11.332  1.00  0.60           C  
ATOM    122  O   GLY A   9     -22.633   2.495 -11.156  1.00  0.60           O  
ATOM    123  H   GLY A   9     -18.642   1.910 -12.213  1.00  0.60           H  
ATOM    124 1HA  GLY A   9     -20.754   0.735 -12.147  1.00  0.60           H  
ATOM    125 2HA  GLY A   9     -20.737   0.791 -10.407  1.00  0.60           H  
ATOM    126  N   GLY A  10     -20.872   3.781 -11.583  1.00  0.59           N  
ATOM    127  CA  GLY A  10     -21.740   4.952 -11.614  1.00  0.59           C  
ATOM    128  C   GLY A  10     -22.526   4.969 -12.918  1.00  0.59           C  
ATOM    129  O   GLY A  10     -22.416   4.043 -13.729  1.00  0.59           O  
ATOM    130  H   GLY A  10     -19.880   3.868 -11.730  1.00  0.59           H  
ATOM    131 1HA  GLY A  10     -22.425   4.936 -10.766  1.00  0.59           H  
ATOM    132 2HA  GLY A  10     -21.143   5.858 -11.531  1.00  0.59           H  
ATOM    133  N   GLY A  11     -23.319   6.012 -13.126  1.00  0.59           N  
ATOM    134  CA  GLY A  11     -24.152   6.090 -14.321  1.00  0.59           C  
ATOM    135  C   GLY A  11     -25.525   6.701 -14.053  1.00  0.59           C  
ATOM    136  O   GLY A  11     -25.788   7.219 -12.964  1.00  0.59           O  
ATOM    137  H   GLY A  11     -23.311   6.767 -12.445  1.00  0.59           H  
ATOM    138 1HA  GLY A  11     -23.634   6.678 -15.078  1.00  0.59           H  
ATOM    139 2HA  GLY A  11     -24.279   5.090 -14.734  1.00  0.59           H  
ATOM    140  N   LEU A  12     -26.382   6.630 -15.071  1.00  0.59           N  
ATOM    141  CA  LEU A  12     -27.736   7.183 -15.046  1.00  0.59           C  
ATOM    142  C   LEU A  12     -28.811   6.142 -14.747  1.00  0.59           C  
ATOM    143  O   LEU A  12     -28.875   5.092 -15.391  1.00  0.59           O  
ATOM    144  CB  LEU A  12     -28.054   7.863 -16.382  1.00  0.59           C  
ATOM    145  CG  LEU A  12     -29.504   8.400 -16.541  1.00  0.59           C  
ATOM    146  CD1 LEU A  12     -29.761   9.535 -15.564  1.00  0.59           C  
ATOM    147  CD2 LEU A  12     -29.697   8.874 -17.967  1.00  0.59           C  
ATOM    148  H   LEU A  12     -26.075   6.172 -15.918  1.00  0.59           H  
ATOM    149  HA  LEU A  12     -27.774   7.939 -14.267  1.00  0.59           H  
ATOM    150 1HB  LEU A  12     -27.377   8.706 -16.510  1.00  0.59           H  
ATOM    151 2HB  LEU A  12     -27.876   7.152 -17.187  1.00  0.59           H  
ATOM    152  HG  LEU A  12     -30.216   7.602 -16.321  1.00  0.59           H  
ATOM    153 1HD1 LEU A  12     -30.778   9.883 -15.687  1.00  0.59           H  
ATOM    154 2HD1 LEU A  12     -29.632   9.182 -14.558  1.00  0.59           H  
ATOM    155 3HD1 LEU A  12     -29.069  10.348 -15.756  1.00  0.59           H  
ATOM    156 1HD2 LEU A  12     -30.714   9.243 -18.090  1.00  0.59           H  
ATOM    157 2HD2 LEU A  12     -28.990   9.675 -18.183  1.00  0.59           H  
ATOM    158 3HD2 LEU A  12     -29.525   8.042 -18.651  1.00  0.59           H  
ATOM    159  N   ALA A  13     -29.656   6.454 -13.772  1.00  0.59           N  
ATOM    160  CA  ALA A  13     -30.768   5.604 -13.371  1.00  0.59           C  
ATOM    161  C   ALA A  13     -32.064   6.410 -13.360  1.00  0.59           C  
ATOM    162  O   ALA A  13     -32.049   7.634 -13.230  1.00  0.59           O  
ATOM    163  CB  ALA A  13     -30.515   5.007 -11.992  1.00  0.59           C  
ATOM    164  H   ALA A  13     -29.501   7.329 -13.272  1.00  0.59           H  
ATOM    165  HA  ALA A  13     -30.872   4.802 -14.101  1.00  0.59           H  
ATOM    166 1HB  ALA A  13     -31.354   4.367 -11.711  1.00  0.59           H  
ATOM    167 2HB  ALA A  13     -29.597   4.417 -12.006  1.00  0.59           H  
ATOM    168 3HB  ALA A  13     -30.415   5.811 -11.266  1.00  0.59           H  
ATOM    169  N   LYS A  14     -33.185   5.725 -13.521  1.00  0.59           N  
ATOM    170  CA  LYS A  14     -34.474   6.389 -13.409  1.00  0.59           C  
ATOM    171  C   LYS A  14     -34.897   6.372 -11.939  1.00  0.59           C  
ATOM    172  O   LYS A  14     -34.450   5.484 -11.206  1.00  0.59           O  
ATOM    173  CB  LYS A  14     -35.523   5.687 -14.271  1.00  0.59           C  
ATOM    174  CG  LYS A  14     -35.194   5.617 -15.762  1.00  0.59           C  
ATOM    175  CD  LYS A  14     -35.111   7.014 -16.341  1.00  0.59           C  
ATOM    176  CE  LYS A  14     -34.969   7.037 -17.850  1.00  0.59           C  
ATOM    177  NZ  LYS A  14     -34.870   8.438 -18.365  1.00  0.59           N  
ATOM    178  H   LYS A  14     -33.150   4.728 -13.683  1.00  0.59           H  
ATOM    179  HA  LYS A  14     -34.357   7.403 -13.768  1.00  0.59           H  
ATOM    180 1HB  LYS A  14     -35.666   4.670 -13.909  1.00  0.59           H  
ATOM    181 2HB  LYS A  14     -36.479   6.197 -14.173  1.00  0.59           H  
ATOM    182 1HG  LYS A  14     -34.237   5.116 -15.903  1.00  0.59           H  
ATOM    183 2HG  LYS A  14     -35.966   5.054 -16.286  1.00  0.59           H  
ATOM    184 1HD  LYS A  14     -35.977   7.612 -16.045  1.00  0.59           H  
ATOM    185 2HD  LYS A  14     -34.219   7.479 -15.932  1.00  0.59           H  
ATOM    186 1HE  LYS A  14     -34.071   6.493 -18.133  1.00  0.59           H  
ATOM    187 2HE  LYS A  14     -35.835   6.556 -18.302  1.00  0.59           H  
ATOM    188 1HZ  LYS A  14     -34.777   8.436 -19.361  1.00  0.59           H  
ATOM    189 2HZ  LYS A  14     -35.715   8.981 -18.114  1.00  0.59           H  
ATOM    190 3HZ  LYS A  14     -34.074   8.904 -17.956  1.00  0.59           H  
ATOM    191  N   PRO A  15     -35.708   7.328 -11.464  1.00  0.58           N  
ATOM    192  CA  PRO A  15     -36.280   7.326 -10.143  1.00  0.58           C  
ATOM    193  C   PRO A  15     -37.012   6.017  -9.941  1.00  0.58           C  
ATOM    194  O   PRO A  15     -37.683   5.522 -10.849  1.00  0.58           O  
ATOM    195  CB  PRO A  15     -37.229   8.522 -10.181  1.00  0.58           C  
ATOM    196  CG  PRO A  15     -36.618   9.446 -11.201  1.00  0.58           C  
ATOM    197  CD  PRO A  15     -36.016   8.521 -12.244  1.00  0.58           C  
ATOM    198  HA  PRO A  15     -35.478   7.458  -9.405  1.00  0.58           H  
ATOM    199 1HB  PRO A  15     -38.242   8.186 -10.449  1.00  0.58           H  
ATOM    200 2HB  PRO A  15     -37.293   8.971  -9.179  1.00  0.58           H  
ATOM    201 1HG  PRO A  15     -37.392  10.103 -11.628  1.00  0.58           H  
ATOM    202 2HG  PRO A  15     -35.882  10.101 -10.726  1.00  0.58           H  
ATOM    203 1HD  PRO A  15     -36.705   8.318 -13.073  1.00  0.58           H  
ATOM    204 2HD  PRO A  15     -35.096   8.974 -12.558  1.00  0.58           H  
ATOM    205  N   GLY A  16     -36.860   5.448  -8.761  1.00  0.58           N  
ATOM    206  CA  GLY A  16     -37.460   4.180  -8.389  1.00  0.58           C  
ATOM    207  C   GLY A  16     -36.560   3.004  -8.776  1.00  0.58           C  
ATOM    208  O   GLY A  16     -36.822   1.860  -8.397  1.00  0.58           O  
ATOM    209  H   GLY A  16     -36.296   5.927  -8.071  1.00  0.58           H  
ATOM    210 1HA  GLY A  16     -37.643   4.172  -7.315  1.00  0.58           H  
ATOM    211 2HA  GLY A  16     -38.427   4.079  -8.878  1.00  0.58           H  
ATOM    212  N   GLY A  17     -35.478   3.289  -9.506  1.00  0.57           N  
ATOM    213  CA  GLY A  17     -34.573   2.258  -9.978  1.00  0.57           C  
ATOM    214  C   GLY A  17     -33.484   1.903  -8.985  1.00  0.57           C  
ATOM    215  O   GLY A  17     -33.566   2.220  -7.788  1.00  0.57           O  
ATOM    216  H   GLY A  17     -35.292   4.244  -9.810  1.00  0.57           H  
ATOM    217 1HA  GLY A  17     -35.144   1.364 -10.226  1.00  0.57           H  
ATOM    218 2HA  GLY A  17     -34.113   2.601 -10.905  1.00  0.57           H  
ATOM    219  N   SER A  18     -32.441   1.252  -9.499  1.00  0.57           N  
ATOM    220  CA  SER A  18     -31.359   0.761  -8.664  1.00  0.57           C  
ATOM    221  C   SER A  18     -30.001   0.852  -9.338  1.00  0.57           C  
ATOM    222  O   SER A  18     -29.904   0.975 -10.561  1.00  0.57           O  
ATOM    223  CB  SER A  18     -31.642  -0.686  -8.307  1.00  0.57           C  
ATOM    224  OG  SER A  18     -31.649  -1.492  -9.456  1.00  0.57           O  
ATOM    225  H   SER A  18     -32.422   1.058 -10.489  1.00  0.57           H  
ATOM    226  HA  SER A  18     -31.325   1.366  -7.759  1.00  0.57           H  
ATOM    227 1HB  SER A  18     -30.886  -1.044  -7.618  1.00  0.57           H  
ATOM    228 2HB  SER A  18     -32.603  -0.756  -7.800  1.00  0.57           H  
ATOM    229  HG  SER A  18     -30.793  -1.362  -9.873  1.00  0.57           H  
ATOM    230  N   LEU A  19     -28.958   0.804  -8.516  1.00  0.56           N  
ATOM    231  CA  LEU A  19     -27.578   0.887  -8.984  1.00  0.56           C  
ATOM    232  C   LEU A  19     -26.583   0.229  -8.017  1.00  0.56           C  
ATOM    233  O   LEU A  19     -26.774   0.261  -6.803  1.00  0.56           O  
ATOM    234  CB  LEU A  19     -27.239   2.361  -9.242  1.00  0.56           C  
ATOM    235  CG  LEU A  19     -25.870   2.667  -9.792  1.00  0.56           C  
ATOM    236  CD1 LEU A  19     -25.958   3.858 -10.735  1.00  0.56           C  
ATOM    237  CD2 LEU A  19     -24.971   2.998  -8.671  1.00  0.56           C  
ATOM    238  H   LEU A  19     -29.159   0.709  -7.521  1.00  0.56           H  
ATOM    239  HA  LEU A  19     -27.513   0.360  -9.934  1.00  0.56           H  
ATOM    240 1HB  LEU A  19     -27.964   2.762  -9.949  1.00  0.56           H  
ATOM    241 2HB  LEU A  19     -27.339   2.906  -8.320  1.00  0.56           H  
ATOM    242  HG  LEU A  19     -25.480   1.811 -10.343  1.00  0.56           H  
ATOM    243 1HD1 LEU A  19     -24.964   4.092 -11.126  1.00  0.56           H  
ATOM    244 2HD1 LEU A  19     -26.626   3.622 -11.564  1.00  0.56           H  
ATOM    245 3HD1 LEU A  19     -26.339   4.693 -10.199  1.00  0.56           H  
ATOM    246 1HD2 LEU A  19     -24.014   3.218  -9.091  1.00  0.56           H  
ATOM    247 2HD2 LEU A  19     -25.351   3.861  -8.144  1.00  0.56           H  
ATOM    248 3HD2 LEU A  19     -24.891   2.163  -7.988  1.00  0.56           H  
ATOM    249  N   ARG A  20     -25.544  -0.425  -8.535  1.00  0.56           N  
ATOM    250  CA  ARG A  20     -24.541  -0.967  -7.615  1.00  0.56           C  
ATOM    251  C   ARG A  20     -23.167  -0.351  -7.835  1.00  0.56           C  
ATOM    252  O   ARG A  20     -22.635  -0.387  -8.945  1.00  0.56           O  
ATOM    253  CB  ARG A  20     -24.392  -2.472  -7.758  1.00  0.56           C  
ATOM    254  CG  ARG A  20     -23.393  -3.088  -6.762  1.00  0.56           C  
ATOM    255  CD  ARG A  20     -23.310  -4.573  -6.851  1.00  0.56           C  
ATOM    256  NE  ARG A  20     -24.541  -5.234  -6.423  1.00  0.56           N  
ATOM    257  CZ  ARG A  20     -24.708  -6.569  -6.366  1.00  0.56           C  
ATOM    258  NH1 ARG A  20     -23.717  -7.379  -6.684  1.00  0.56           N  
ATOM    259  NH2 ARG A  20     -25.872  -7.062  -5.990  1.00  0.56           N  
ATOM    260  H   ARG A  20     -25.419  -0.492  -9.535  1.00  0.56           H  
ATOM    261  HA  ARG A  20     -24.840  -0.749  -6.593  1.00  0.56           H  
ATOM    262 1HB  ARG A  20     -25.345  -2.949  -7.632  1.00  0.56           H  
ATOM    263 2HB  ARG A  20     -24.039  -2.708  -8.759  1.00  0.56           H  
ATOM    264 1HG  ARG A  20     -22.397  -2.684  -6.948  1.00  0.56           H  
ATOM    265 2HG  ARG A  20     -23.699  -2.822  -5.746  1.00  0.56           H  
ATOM    266 1HD  ARG A  20     -23.111  -4.859  -7.881  1.00  0.56           H  
ATOM    267 2HD  ARG A  20     -22.499  -4.925  -6.216  1.00  0.56           H  
ATOM    268  HE  ARG A  20     -25.355  -4.651  -6.181  1.00  0.56           H  
ATOM    269 1HH1 ARG A  20     -22.828  -6.997  -6.974  1.00  0.56           H  
ATOM    270 2HH1 ARG A  20     -23.847  -8.379  -6.640  1.00  0.56           H  
ATOM    271 1HH2 ARG A  20     -26.629  -6.425  -5.753  1.00  0.56           H  
ATOM    272 2HH2 ARG A  20     -26.011  -8.059  -5.944  1.00  0.56           H  
ATOM    273  N   LEU A  21     -22.592   0.187  -6.765  1.00  0.57           N  
ATOM    274  CA  LEU A  21     -21.253   0.754  -6.804  1.00  0.57           C  
ATOM    275  C   LEU A  21     -20.276  -0.237  -6.207  1.00  0.57           C  
ATOM    276  O   LEU A  21     -20.616  -0.983  -5.283  1.00  0.57           O  
ATOM    277  CB  LEU A  21     -21.157   2.079  -6.040  1.00  0.57           C  
ATOM    278  CG  LEU A  21     -22.014   3.203  -6.537  1.00  0.57           C  
ATOM    279  CD1 LEU A  21     -21.862   4.410  -5.631  1.00  0.57           C  
ATOM    280  CD2 LEU A  21     -21.585   3.521  -7.926  1.00  0.57           C  
ATOM    281  H   LEU A  21     -23.099   0.193  -5.883  1.00  0.57           H  
ATOM    282  HA  LEU A  21     -20.974   0.933  -7.841  1.00  0.57           H  
ATOM    283 1HB  LEU A  21     -21.421   1.897  -5.007  1.00  0.57           H  
ATOM    284 2HB  LEU A  21     -20.119   2.415  -6.076  1.00  0.57           H  
ATOM    285  HG  LEU A  21     -23.043   2.907  -6.533  1.00  0.57           H  
ATOM    286 1HD1 LEU A  21     -22.480   5.225  -6.007  1.00  0.57           H  
ATOM    287 2HD1 LEU A  21     -22.172   4.154  -4.624  1.00  0.57           H  
ATOM    288 3HD1 LEU A  21     -20.823   4.721  -5.623  1.00  0.57           H  
ATOM    289 1HD2 LEU A  21     -22.175   4.339  -8.325  1.00  0.57           H  
ATOM    290 2HD2 LEU A  21     -20.551   3.799  -7.920  1.00  0.57           H  
ATOM    291 3HD2 LEU A  21     -21.713   2.634  -8.541  1.00  0.57           H  
ATOM    292  N   SER A  22     -19.048  -0.203  -6.690  1.00  0.59           N  
ATOM    293  CA  SER A  22     -18.007  -1.071  -6.166  1.00  0.59           C  
ATOM    294  C   SER A  22     -16.734  -0.310  -5.883  1.00  0.59           C  
ATOM    295  O   SER A  22     -16.333   0.564  -6.651  1.00  0.59           O  
ATOM    296  CB  SER A  22     -17.720  -2.183  -7.153  1.00  0.59           C  
ATOM    297  OG  SER A  22     -16.662  -2.989  -6.715  1.00  0.59           O  
ATOM    298  H   SER A  22     -18.847   0.420  -7.471  1.00  0.59           H  
ATOM    299  HA  SER A  22     -18.351  -1.511  -5.230  1.00  0.59           H  
ATOM    300 1HB  SER A  22     -18.613  -2.783  -7.282  1.00  0.59           H  
ATOM    301 2HB  SER A  22     -17.476  -1.753  -8.125  1.00  0.59           H  
ATOM    302  HG  SER A  22     -16.778  -3.084  -5.761  1.00  0.59           H  
ATOM    303  N   CYS A  23     -16.098  -0.672  -4.778  1.00  0.64           N  
ATOM    304  CA  CYS A  23     -14.836  -0.117  -4.316  1.00  0.64           C  
ATOM    305  C   CYS A  23     -13.810  -1.207  -4.088  1.00  0.64           C  
ATOM    306  O   CYS A  23     -14.033  -2.121  -3.297  1.00  0.64           O  
ATOM    307  CB  CYS A  23     -15.052   0.634  -3.011  1.00  0.64           C  
ATOM    308  SG  CYS A  23     -13.581   1.339  -2.254  1.00  0.64           S  
ATOM    309  H   CYS A  23     -16.548  -1.371  -4.194  1.00  0.64           H  
ATOM    310  HA  CYS A  23     -14.459   0.573  -5.070  1.00  0.64           H  
ATOM    311 1HB  CYS A  23     -15.740   1.444  -3.201  1.00  0.64           H  
ATOM    312 2HB  CYS A  23     -15.521  -0.031  -2.284  1.00  0.64           H  
ATOM    313  N   VAL A  24     -12.686  -1.102  -4.782  1.00  0.71           N  
ATOM    314  CA  VAL A  24     -11.652  -2.106  -4.651  1.00  0.71           C  
ATOM    315  C   VAL A  24     -10.378  -1.470  -4.142  1.00  0.71           C  
ATOM    316  O   VAL A  24      -9.916  -0.451  -4.667  1.00  0.71           O  
ATOM    317  CB  VAL A  24     -11.391  -2.795  -5.995  1.00  0.71           C  
ATOM    318  CG1 VAL A  24     -10.298  -3.848  -5.813  1.00  0.71           C  
ATOM    319  CG2 VAL A  24     -12.691  -3.411  -6.511  1.00  0.71           C  
ATOM    320  H   VAL A  24     -12.566  -0.320  -5.424  1.00  0.71           H  
ATOM    321  HA  VAL A  24     -11.971  -2.859  -3.933  1.00  0.71           H  
ATOM    322  HB  VAL A  24     -11.027  -2.060  -6.714  1.00  0.71           H  
ATOM    323 1HG1 VAL A  24     -10.096  -4.336  -6.763  1.00  0.71           H  
ATOM    324 2HG1 VAL A  24      -9.389  -3.381  -5.452  1.00  0.71           H  
ATOM    325 3HG1 VAL A  24     -10.631  -4.598  -5.082  1.00  0.71           H  
ATOM    326 1HG2 VAL A  24     -12.508  -3.896  -7.466  1.00  0.71           H  
ATOM    327 2HG2 VAL A  24     -13.050  -4.139  -5.799  1.00  0.71           H  
ATOM    328 3HG2 VAL A  24     -13.445  -2.633  -6.643  1.00  0.71           H  
ATOM    329  N   ALA A  25      -9.831  -2.044  -3.082  1.00  0.84           N  
ATOM    330  CA  ALA A  25      -8.610  -1.518  -2.500  1.00  0.84           C  
ATOM    331  C   ALA A  25      -7.417  -2.332  -2.974  1.00  0.84           C  
ATOM    332  O   ALA A  25      -7.361  -3.549  -2.789  1.00  0.84           O  
ATOM    333  CB  ALA A  25      -8.727  -1.513  -1.010  1.00  0.84           C  
ATOM    334  H   ALA A  25     -10.265  -2.884  -2.692  1.00  0.84           H  
ATOM    335  HA  ALA A  25      -8.470  -0.494  -2.842  1.00  0.84           H  
ATOM    336 1HB  ALA A  25      -7.820  -1.099  -0.583  1.00  0.84           H  
ATOM    337 2HB  ALA A  25      -9.574  -0.913  -0.730  1.00  0.84           H  
ATOM    338 3HB  ALA A  25      -8.871  -2.528  -0.674  1.00  0.84           H  
ATOM    339  N   THR A  26      -6.472  -1.648  -3.601  1.00  1.02           N  
ATOM    340  CA  THR A  26      -5.299  -2.266  -4.190  1.00  1.02           C  
ATOM    341  C   THR A  26      -4.025  -1.712  -3.563  1.00  1.02           C  
ATOM    342  O   THR A  26      -4.080  -0.868  -2.660  1.00  1.02           O  
ATOM    343  CB  THR A  26      -5.294  -2.039  -5.711  1.00  1.02           C  
ATOM    344  OG1 THR A  26      -5.075  -0.655  -5.981  1.00  1.02           O  
ATOM    345  CG2 THR A  26      -6.653  -2.427  -6.294  1.00  1.02           C  
ATOM    346  H   THR A  26      -6.588  -0.643  -3.721  1.00  1.02           H  
ATOM    347  HA  THR A  26      -5.332  -3.339  -3.997  1.00  1.02           H  
ATOM    348  HB  THR A  26      -4.511  -2.634  -6.174  1.00  1.02           H  
ATOM    349  HG1 THR A  26      -5.754  -0.134  -5.508  1.00  1.02           H  
ATOM    350 1HG2 THR A  26      -6.650  -2.256  -7.367  1.00  1.02           H  
ATOM    351 2HG2 THR A  26      -6.848  -3.480  -6.092  1.00  1.02           H  
ATOM    352 3HG2 THR A  26      -7.435  -1.816  -5.836  1.00  1.02           H  
ATOM    353  N   GLY A  27      -2.873  -2.196  -4.021  1.00  1.27           N  
ATOM    354  CA  GLY A  27      -1.613  -1.780  -3.422  1.00  1.27           C  
ATOM    355  C   GLY A  27      -1.283  -2.787  -2.340  1.00  1.27           C  
ATOM    356  O   GLY A  27      -1.562  -3.974  -2.509  1.00  1.27           O  
ATOM    357  H   GLY A  27      -2.875  -2.871  -4.772  1.00  1.27           H  
ATOM    358 1HA  GLY A  27      -0.825  -1.759  -4.176  1.00  1.27           H  
ATOM    359 2HA  GLY A  27      -1.700  -0.780  -2.995  1.00  1.27           H  
ATOM    360  N   THR A  28      -0.655  -2.338  -1.265  1.00  1.56           N  
ATOM    361  CA  THR A  28      -0.220  -3.244  -0.212  1.00  1.56           C  
ATOM    362  C   THR A  28      -1.449  -3.740   0.561  1.00  1.56           C  
ATOM    363  O   THR A  28      -1.845  -4.897   0.466  1.00  1.56           O  
ATOM    364  CB  THR A  28       0.767  -2.508   0.714  1.00  1.56           C  
ATOM    365  OG1 THR A  28       0.125  -1.335   1.250  1.00  1.56           O  
ATOM    366  CG2 THR A  28       1.989  -2.086  -0.060  1.00  1.56           C  
ATOM    367  H   THR A  28      -0.487  -1.337  -1.166  1.00  1.56           H  
ATOM    368  HA  THR A  28       0.278  -4.103  -0.662  1.00  1.56           H  
ATOM    369  HB  THR A  28       1.058  -3.166   1.532  1.00  1.56           H  
ATOM    370  HG1 THR A  28      -0.101  -0.725   0.501  1.00  1.56           H  
ATOM    371 1HG2 THR A  28       2.668  -1.574   0.601  1.00  1.56           H  
ATOM    372 2HG2 THR A  28       2.479  -2.966  -0.472  1.00  1.56           H  
ATOM    373 3HG2 THR A  28       1.691  -1.419  -0.870  1.00  1.56           H  
ATOM    374  N   PHE A  29      -2.064  -2.818   1.294  1.00  1.82           N  
ATOM    375  CA  PHE A  29      -3.368  -2.888   1.972  1.00  1.82           C  
ATOM    376  C   PHE A  29      -3.651  -4.002   3.009  1.00  1.82           C  
ATOM    377  O   PHE A  29      -4.346  -3.762   3.990  1.00  1.82           O  
ATOM    378  CB  PHE A  29      -4.423  -2.938   0.867  1.00  1.82           C  
ATOM    379  CG  PHE A  29      -5.783  -2.880   1.334  1.00  1.82           C  
ATOM    380  CD1 PHE A  29      -6.213  -1.717   1.875  1.00  1.82           C  
ATOM    381  CD2 PHE A  29      -6.658  -3.936   1.207  1.00  1.82           C  
ATOM    382  CE1 PHE A  29      -7.461  -1.566   2.304  1.00  1.82           C  
ATOM    383  CE2 PHE A  29      -7.946  -3.796   1.639  1.00  1.82           C  
ATOM    384  CZ  PHE A  29      -8.341  -2.593   2.196  1.00  1.82           C  
ATOM    385  H   PHE A  29      -1.565  -1.948   1.344  1.00  1.82           H  
ATOM    386  HA  PHE A  29      -3.490  -1.944   2.502  1.00  1.82           H  
ATOM    387 1HB  PHE A  29      -4.264  -2.110   0.171  1.00  1.82           H  
ATOM    388 2HB  PHE A  29      -4.306  -3.859   0.294  1.00  1.82           H  
ATOM    389  HD1 PHE A  29      -5.514  -0.904   1.963  1.00  1.82           H  
ATOM    390  HD2 PHE A  29      -6.319  -4.870   0.763  1.00  1.82           H  
ATOM    391  HE1 PHE A  29      -7.752  -0.623   2.730  1.00  1.82           H  
ATOM    392  HE2 PHE A  29      -8.649  -4.622   1.548  1.00  1.82           H  
ATOM    393  HZ  PHE A  29      -9.339  -2.460   2.546  1.00  1.82           H  
ATOM    394  N   ARG A  30      -3.128  -5.206   2.797  1.00  1.96           N  
ATOM    395  CA  ARG A  30      -3.182  -6.395   3.675  1.00  1.96           C  
ATOM    396  C   ARG A  30      -4.540  -7.056   3.917  1.00  1.96           C  
ATOM    397  O   ARG A  30      -4.649  -8.282   3.854  1.00  1.96           O  
ATOM    398  CB  ARG A  30      -2.679  -6.071   5.075  1.00  1.96           C  
ATOM    399  CG  ARG A  30      -2.651  -7.283   6.010  1.00  1.96           C  
ATOM    400  CD  ARG A  30      -2.376  -6.907   7.422  1.00  1.96           C  
ATOM    401  NE  ARG A  30      -3.501  -6.164   8.045  1.00  1.96           N  
ATOM    402  CZ  ARG A  30      -3.374  -5.426   9.175  1.00  1.96           C  
ATOM    403  NH1 ARG A  30      -2.197  -5.344   9.765  1.00  1.96           N  
ATOM    404  NH2 ARG A  30      -4.410  -4.784   9.703  1.00  1.96           N  
ATOM    405  H   ARG A  30      -2.621  -5.309   1.934  1.00  1.96           H  
ATOM    406  HA  ARG A  30      -2.522  -7.143   3.233  1.00  1.96           H  
ATOM    407 1HB  ARG A  30      -1.676  -5.655   5.024  1.00  1.96           H  
ATOM    408 2HB  ARG A  30      -3.322  -5.336   5.550  1.00  1.96           H  
ATOM    409 1HG  ARG A  30      -3.619  -7.781   5.978  1.00  1.96           H  
ATOM    410 2HG  ARG A  30      -1.878  -7.976   5.682  1.00  1.96           H  
ATOM    411 1HD  ARG A  30      -2.199  -7.808   8.006  1.00  1.96           H  
ATOM    412 2HD  ARG A  30      -1.492  -6.273   7.456  1.00  1.96           H  
ATOM    413  HE  ARG A  30      -4.445  -6.227   7.605  1.00  1.96           H  
ATOM    414 1HH1 ARG A  30      -1.401  -5.828   9.374  1.00  1.96           H  
ATOM    415 2HH1 ARG A  30      -2.092  -4.798  10.607  1.00  1.96           H  
ATOM    416 1HH2 ARG A  30      -5.351  -4.819   9.274  1.00  1.96           H  
ATOM    417 2HH2 ARG A  30      -4.290  -4.242  10.540  1.00  1.96           H  
ATOM    418  N   SER A  31      -5.566  -6.256   4.174  1.00  1.92           N  
ATOM    419  CA  SER A  31      -6.892  -6.782   4.492  1.00  1.92           C  
ATOM    420  C   SER A  31      -7.990  -5.725   4.443  1.00  1.92           C  
ATOM    421  O   SER A  31      -7.740  -4.526   4.590  1.00  1.92           O  
ATOM    422  CB  SER A  31      -6.839  -7.434   5.866  1.00  1.92           C  
ATOM    423  OG  SER A  31      -6.535  -6.491   6.869  1.00  1.92           O  
ATOM    424  H   SER A  31      -5.390  -5.254   4.186  1.00  1.92           H  
ATOM    425  HA  SER A  31      -7.141  -7.550   3.755  1.00  1.92           H  
ATOM    426 1HB  SER A  31      -7.807  -7.893   6.080  1.00  1.92           H  
ATOM    427 2HB  SER A  31      -6.103  -8.228   5.875  1.00  1.92           H  
ATOM    428  HG  SER A  31      -7.361  -6.010   7.043  1.00  1.92           H  
ATOM    429  N   MET A  32      -9.238  -6.159   4.335  1.00  1.72           N  
ATOM    430  CA  MET A  32     -10.308  -5.174   4.286  1.00  1.72           C  
ATOM    431  C   MET A  32     -10.758  -4.646   5.642  1.00  1.72           C  
ATOM    432  O   MET A  32     -11.649  -5.197   6.318  1.00  1.72           O  
ATOM    433  CB  MET A  32     -11.474  -5.662   3.444  1.00  1.72           C  
ATOM    434  CG  MET A  32     -12.579  -4.650   3.318  1.00  1.72           C  
ATOM    435  SD  MET A  32     -12.007  -3.144   2.527  1.00  1.72           S  
ATOM    436  CE  MET A  32     -11.759  -3.582   0.864  1.00  1.72           C  
ATOM    437  H   MET A  32      -9.454  -7.158   4.237  1.00  1.72           H  
ATOM    438  HA  MET A  32      -9.923  -4.311   3.761  1.00  1.72           H  
ATOM    439 1HB  MET A  32     -11.120  -5.904   2.441  1.00  1.72           H  
ATOM    440 2HB  MET A  32     -11.877  -6.573   3.863  1.00  1.72           H  
ATOM    441 1HG  MET A  32     -13.402  -5.063   2.734  1.00  1.72           H  
ATOM    442 2HG  MET A  32     -12.951  -4.388   4.312  1.00  1.72           H  
ATOM    443 1HE  MET A  32     -11.415  -2.716   0.301  1.00  1.72           H  
ATOM    444 2HE  MET A  32     -11.012  -4.360   0.817  1.00  1.72           H  
ATOM    445 3HE  MET A  32     -12.691  -3.938   0.439  1.00  1.72           H  
ATOM    446  N   GLU A  33     -10.114  -3.536   5.981  1.00  1.44           N  
ATOM    447  CA  GLU A  33     -10.296  -2.765   7.206  1.00  1.44           C  
ATOM    448  C   GLU A  33     -11.600  -1.989   7.074  1.00  1.44           C  
ATOM    449  O   GLU A  33     -12.205  -2.038   6.011  1.00  1.44           O  
ATOM    450  CB  GLU A  33      -9.084  -1.875   7.442  1.00  1.44           C  
ATOM    451  CG  GLU A  33      -7.821  -2.703   7.732  1.00  1.44           C  
ATOM    452  CD  GLU A  33      -7.889  -3.440   9.052  1.00  1.44           C  
ATOM    453  OE1 GLU A  33      -8.526  -2.936   9.952  1.00  1.44           O  
ATOM    454  OE2 GLU A  33      -7.320  -4.512   9.151  1.00  1.44           O  
ATOM    455  H   GLU A  33      -9.375  -3.265   5.331  1.00  1.44           H  
ATOM    456  HA  GLU A  33     -10.367  -3.442   8.047  1.00  1.44           H  
ATOM    457 1HB  GLU A  33      -8.896  -1.268   6.558  1.00  1.44           H  
ATOM    458 2HB  GLU A  33      -9.263  -1.200   8.281  1.00  1.44           H  
ATOM    459 1HG  GLU A  33      -7.689  -3.431   6.935  1.00  1.44           H  
ATOM    460 2HG  GLU A  33      -6.954  -2.063   7.738  1.00  1.44           H  
ATOM    461  N   ASP A  34     -12.049  -1.313   8.134  1.00  1.16           N  
ATOM    462  CA  ASP A  34     -13.357  -0.631   8.105  1.00  1.16           C  
ATOM    463  C   ASP A  34     -13.500   0.308   6.905  1.00  1.16           C  
ATOM    464  O   ASP A  34     -12.575   1.068   6.572  1.00  1.16           O  
ATOM    465  CB  ASP A  34     -13.587   0.157   9.394  1.00  1.16           C  
ATOM    466  CG  ASP A  34     -13.706  -0.749  10.652  1.00  1.16           C  
ATOM    467  OD1 ASP A  34     -13.760  -1.966  10.509  1.00  1.16           O  
ATOM    468  OD2 ASP A  34     -13.747  -0.220  11.729  1.00  1.16           O  
ATOM    469  H   ASP A  34     -11.486  -1.296   8.975  1.00  1.16           H  
ATOM    470  HA  ASP A  34     -14.134  -1.390   8.018  1.00  1.16           H  
ATOM    471 1HB  ASP A  34     -12.774   0.870   9.541  1.00  1.16           H  
ATOM    472 2HB  ASP A  34     -14.513   0.734   9.297  1.00  1.16           H  
ATOM    473  N   VAL A  35     -14.687   0.260   6.267  1.00  0.95           N  
ATOM    474  CA  VAL A  35     -14.928   1.041   5.055  1.00  0.95           C  
ATOM    475  C   VAL A  35     -16.169   1.926   5.125  1.00  0.95           C  
ATOM    476  O   VAL A  35     -17.249   1.476   5.515  1.00  0.95           O  
ATOM    477  CB  VAL A  35     -15.140   0.083   3.877  1.00  0.95           C  
ATOM    478  CG1 VAL A  35     -15.264   0.868   2.542  1.00  0.95           C  
ATOM    479  CG2 VAL A  35     -14.098  -0.948   3.954  1.00  0.95           C  
ATOM    480  H   VAL A  35     -15.417  -0.359   6.618  1.00  0.95           H  
ATOM    481  HA  VAL A  35     -14.057   1.661   4.874  1.00  0.95           H  
ATOM    482  HB  VAL A  35     -16.087  -0.409   3.982  1.00  0.95           H  
ATOM    483 1HG1 VAL A  35     -15.438   0.182   1.723  1.00  0.95           H  
ATOM    484 2HG1 VAL A  35     -16.091   1.571   2.588  1.00  0.95           H  
ATOM    485 3HG1 VAL A  35     -14.347   1.415   2.355  1.00  0.95           H  
ATOM    486 1HG2 VAL A  35     -14.214  -1.634   3.198  1.00  0.95           H  
ATOM    487 2HG2 VAL A  35     -13.136  -0.552   3.899  1.00  0.95           H  
ATOM    488 3HG2 VAL A  35     -14.205  -1.456   4.895  1.00  0.95           H  
ATOM    489  N   GLY A  36     -16.037   3.176   4.715  1.00  0.80           N  
ATOM    490  CA  GLY A  36     -17.186   4.063   4.689  1.00  0.80           C  
ATOM    491  C   GLY A  36     -17.529   4.531   3.282  1.00  0.80           C  
ATOM    492  O   GLY A  36     -16.676   4.562   2.389  1.00  0.80           O  
ATOM    493  H   GLY A  36     -15.129   3.504   4.403  1.00  0.80           H  
ATOM    494 1HA  GLY A  36     -18.044   3.559   5.110  1.00  0.80           H  
ATOM    495 2HA  GLY A  36     -16.985   4.927   5.323  1.00  0.80           H  
ATOM    496  N   TRP A  37     -18.788   4.926   3.093  1.00  0.72           N  
ATOM    497  CA  TRP A  37     -19.239   5.540   1.854  1.00  0.72           C  
ATOM    498  C   TRP A  37     -19.915   6.861   2.130  1.00  0.72           C  
ATOM    499  O   TRP A  37     -20.860   6.950   2.926  1.00  0.72           O  
ATOM    500  CB  TRP A  37     -20.203   4.648   1.097  1.00  0.72           C  
ATOM    501  CG  TRP A  37     -19.578   3.460   0.492  1.00  0.72           C  
ATOM    502  CD1 TRP A  37     -19.241   2.334   1.130  1.00  0.72           C  
ATOM    503  CD2 TRP A  37     -19.258   3.244  -0.904  1.00  0.72           C  
ATOM    504  NE1 TRP A  37     -18.730   1.430   0.256  1.00  0.72           N  
ATOM    505  CE2 TRP A  37     -18.744   1.959  -0.997  1.00  0.72           C  
ATOM    506  CE3 TRP A  37     -19.377   4.029  -2.066  1.00  0.72           C  
ATOM    507  CZ2 TRP A  37     -18.356   1.408  -2.200  1.00  0.72           C  
ATOM    508  CZ3 TRP A  37     -18.976   3.481  -3.278  1.00  0.72           C  
ATOM    509  CH2 TRP A  37     -18.484   2.202  -3.344  1.00  0.72           C  
ATOM    510  H   TRP A  37     -19.456   4.792   3.841  1.00  0.72           H  
ATOM    511  HA  TRP A  37     -18.374   5.712   1.232  1.00  0.72           H  
ATOM    512 1HB  TRP A  37     -20.995   4.313   1.774  1.00  0.72           H  
ATOM    513 2HB  TRP A  37     -20.676   5.231   0.306  1.00  0.72           H  
ATOM    514  HD1 TRP A  37     -19.359   2.180   2.196  1.00  0.72           H  
ATOM    515  HE1 TRP A  37     -18.407   0.514   0.496  1.00  0.72           H  
ATOM    516  HE3 TRP A  37     -19.774   5.044  -2.014  1.00  0.72           H  
ATOM    517  HZ2 TRP A  37     -17.960   0.393  -2.272  1.00  0.72           H  
ATOM    518  HZ3 TRP A  37     -19.059   4.091  -4.177  1.00  0.72           H  
ATOM    519  HH2 TRP A  37     -18.180   1.802  -4.312  1.00  0.72           H  
ATOM    520  N   TYR A  38     -19.441   7.862   1.415  1.00  0.69           N  
ATOM    521  CA  TYR A  38     -19.888   9.239   1.485  1.00  0.69           C  
ATOM    522  C   TYR A  38     -20.473   9.730   0.191  1.00  0.69           C  
ATOM    523  O   TYR A  38     -20.176   9.212  -0.887  1.00  0.69           O  
ATOM    524  CB  TYR A  38     -18.749  10.118   1.961  1.00  0.69           C  
ATOM    525  CG  TYR A  38     -18.477   9.983   3.444  1.00  0.69           C  
ATOM    526  CD1 TYR A  38     -17.851   8.882   3.938  1.00  0.69           C  
ATOM    527  CD2 TYR A  38     -18.811  11.017   4.289  1.00  0.69           C  
ATOM    528  CE1 TYR A  38     -17.565   8.771   5.277  1.00  0.69           C  
ATOM    529  CE2 TYR A  38     -18.536  10.929   5.631  1.00  0.69           C  
ATOM    530  CZ  TYR A  38     -17.915   9.806   6.130  1.00  0.69           C  
ATOM    531  OH  TYR A  38     -17.642   9.713   7.471  1.00  0.69           O  
ATOM    532  H   TYR A  38     -18.677   7.645   0.774  1.00  0.69           H  
ATOM    533  HA  TYR A  38     -20.680   9.290   2.227  1.00  0.69           H  
ATOM    534 1HB  TYR A  38     -17.850   9.845   1.423  1.00  0.69           H  
ATOM    535 2HB  TYR A  38     -18.971  11.163   1.742  1.00  0.69           H  
ATOM    536  HD1 TYR A  38     -17.607   8.093   3.267  1.00  0.69           H  
ATOM    537  HD2 TYR A  38     -19.295  11.906   3.890  1.00  0.69           H  
ATOM    538  HE1 TYR A  38     -17.074   7.874   5.664  1.00  0.69           H  
ATOM    539  HE2 TYR A  38     -18.808  11.747   6.297  1.00  0.69           H  
ATOM    540  HH  TYR A  38     -17.380   8.808   7.687  1.00  0.69           H  
ATOM    541  N   ARG A  39     -21.306  10.742   0.301  1.00  0.71           N  
ATOM    542  CA  ARG A  39     -21.966  11.323  -0.845  1.00  0.71           C  
ATOM    543  C   ARG A  39     -21.830  12.839  -0.913  1.00  0.71           C  
ATOM    544  O   ARG A  39     -21.931  13.534   0.097  1.00  0.71           O  
ATOM    545  CB  ARG A  39     -23.410  10.906  -0.803  1.00  0.71           C  
ATOM    546  CG  ARG A  39     -24.197  11.336  -1.885  1.00  0.71           C  
ATOM    547  CD  ARG A  39     -25.538  10.734  -1.863  1.00  0.71           C  
ATOM    548  NE  ARG A  39     -26.401  11.170  -0.821  1.00  0.71           N  
ATOM    549  CZ  ARG A  39     -27.634  10.670  -0.685  1.00  0.71           C  
ATOM    550  NH1 ARG A  39     -28.052   9.743  -1.525  1.00  0.71           N  
ATOM    551  NH2 ARG A  39     -28.410  11.121   0.270  1.00  0.71           N  
ATOM    552  H   ARG A  39     -21.506  11.097   1.230  1.00  0.71           H  
ATOM    553  HA  ARG A  39     -21.520  10.906  -1.745  1.00  0.71           H  
ATOM    554 1HB  ARG A  39     -23.447   9.834  -0.823  1.00  0.71           H  
ATOM    555 2HB  ARG A  39     -23.875  11.245   0.125  1.00  0.71           H  
ATOM    556 1HG  ARG A  39     -24.290  12.422  -1.884  1.00  0.71           H  
ATOM    557 2HG  ARG A  39     -23.681  10.998  -2.777  1.00  0.71           H  
ATOM    558 1HD  ARG A  39     -26.044  10.912  -2.813  1.00  0.71           H  
ATOM    559 2HD  ARG A  39     -25.418   9.684  -1.717  1.00  0.71           H  
ATOM    560  HE  ARG A  39     -26.104  11.894  -0.148  1.00  0.71           H  
ATOM    561 1HH1 ARG A  39     -27.449   9.398  -2.275  1.00  0.71           H  
ATOM    562 2HH1 ARG A  39     -29.007   9.376  -1.474  1.00  0.71           H  
ATOM    563 1HH2 ARG A  39     -28.038  11.856   0.885  1.00  0.71           H  
ATOM    564 2HH2 ARG A  39     -29.348  10.765   0.379  1.00  0.71           H  
ATOM    565  N   GLN A  40     -21.554  13.355  -2.108  1.00  0.76           N  
ATOM    566  CA  GLN A  40     -21.408  14.791  -2.292  1.00  0.76           C  
ATOM    567  C   GLN A  40     -22.163  15.293  -3.513  1.00  0.76           C  
ATOM    568  O   GLN A  40     -21.746  15.073  -4.657  1.00  0.76           O  
ATOM    569  CB  GLN A  40     -19.926  15.103  -2.443  1.00  0.76           C  
ATOM    570  CG  GLN A  40     -19.550  16.555  -2.527  1.00  0.76           C  
ATOM    571  CD  GLN A  40     -18.042  16.694  -2.612  1.00  0.76           C  
ATOM    572  OE1 GLN A  40     -17.332  15.778  -2.165  1.00  0.76           O  
ATOM    573  NE2 GLN A  40     -17.550  17.799  -3.164  1.00  0.76           N  
ATOM    574  H   GLN A  40     -21.421  12.734  -2.904  1.00  0.76           H  
ATOM    575  HA  GLN A  40     -21.804  15.305  -1.414  1.00  0.76           H  
ATOM    576 1HB  GLN A  40     -19.398  14.675  -1.615  1.00  0.76           H  
ATOM    577 2HB  GLN A  40     -19.556  14.616  -3.347  1.00  0.76           H  
ATOM    578 1HG  GLN A  40     -20.010  17.007  -3.410  1.00  0.76           H  
ATOM    579 2HG  GLN A  40     -19.897  17.063  -1.623  1.00  0.76           H  
ATOM    580 1HE2 GLN A  40     -16.560  17.928  -3.240  1.00  0.76           H  
ATOM    581 2HE2 GLN A  40     -18.176  18.505  -3.506  1.00  0.76           H  
ATOM    582  N   ALA A  41     -23.279  15.962  -3.272  1.00  0.84           N  
ATOM    583  CA  ALA A  41     -24.073  16.514  -4.353  1.00  0.84           C  
ATOM    584  C   ALA A  41     -23.405  17.830  -4.741  1.00  0.84           C  
ATOM    585  O   ALA A  41     -22.767  18.436  -3.885  1.00  0.84           O  
ATOM    586  CB  ALA A  41     -25.527  16.703  -3.941  1.00  0.84           C  
ATOM    587  H   ALA A  41     -23.568  16.104  -2.313  1.00  0.84           H  
ATOM    588  HA  ALA A  41     -24.038  15.821  -5.182  1.00  0.84           H  
ATOM    589 1HB  ALA A  41     -26.102  17.105  -4.762  1.00  0.84           H  
ATOM    590 2HB  ALA A  41     -25.945  15.731  -3.663  1.00  0.84           H  
ATOM    591 3HB  ALA A  41     -25.609  17.364  -3.121  1.00  0.84           H  
ATOM    592  N   PRO A  42     -23.549  18.334  -5.973  1.00  0.90           N  
ATOM    593  CA  PRO A  42     -23.017  19.617  -6.421  1.00  0.90           C  
ATOM    594  C   PRO A  42     -23.327  20.795  -5.486  1.00  0.90           C  
ATOM    595  O   PRO A  42     -22.569  21.763  -5.433  1.00  0.90           O  
ATOM    596  CB  PRO A  42     -23.718  19.794  -7.771  1.00  0.90           C  
ATOM    597  CG  PRO A  42     -23.937  18.379  -8.269  1.00  0.90           C  
ATOM    598  CD  PRO A  42     -24.266  17.573  -7.031  1.00  0.90           C  
ATOM    599  HA  PRO A  42     -21.929  19.519  -6.559  1.00  0.90           H  
ATOM    600 1HB  PRO A  42     -24.657  20.353  -7.635  1.00  0.90           H  
ATOM    601 2HB  PRO A  42     -23.087  20.391  -8.445  1.00  0.90           H  
ATOM    602 1HG  PRO A  42     -24.749  18.364  -9.014  1.00  0.90           H  
ATOM    603 2HG  PRO A  42     -23.033  18.017  -8.780  1.00  0.90           H  
ATOM    604 1HD  PRO A  42     -25.347  17.554  -6.861  1.00  0.90           H  
ATOM    605 2HD  PRO A  42     -23.842  16.572  -7.168  1.00  0.90           H  
ATOM    606  N   GLY A  43     -24.460  20.734  -4.781  1.00  0.95           N  
ATOM    607  CA  GLY A  43     -24.872  21.805  -3.880  1.00  0.95           C  
ATOM    608  C   GLY A  43     -24.472  21.643  -2.401  1.00  0.95           C  
ATOM    609  O   GLY A  43     -24.930  22.427  -1.566  1.00  0.95           O  
ATOM    610  H   GLY A  43     -25.050  19.922  -4.857  1.00  0.95           H  
ATOM    611 1HA  GLY A  43     -24.465  22.746  -4.251  1.00  0.95           H  
ATOM    612 2HA  GLY A  43     -25.954  21.903  -3.939  1.00  0.95           H  
ATOM    613  N   LYS A  44     -23.661  20.640  -2.045  1.00  0.96           N  
ATOM    614  CA  LYS A  44     -23.352  20.449  -0.618  1.00  0.96           C  
ATOM    615  C   LYS A  44     -22.035  19.731  -0.315  1.00  0.96           C  
ATOM    616  O   LYS A  44     -21.410  19.124  -1.181  1.00  0.96           O  
ATOM    617  CB  LYS A  44     -24.481  19.681   0.062  1.00  0.96           C  
ATOM    618  CG  LYS A  44     -24.617  18.279  -0.428  1.00  0.96           C  
ATOM    619  CD  LYS A  44     -25.862  17.600   0.128  1.00  0.96           C  
ATOM    620  CE  LYS A  44     -25.693  17.255   1.602  1.00  0.96           C  
ATOM    621  NZ  LYS A  44     -26.852  16.491   2.130  1.00  0.96           N  
ATOM    622  H   LYS A  44     -23.282  20.000  -2.744  1.00  0.96           H  
ATOM    623  HA  LYS A  44     -23.287  21.435  -0.159  1.00  0.96           H  
ATOM    624 1HB  LYS A  44     -24.301  19.639   1.135  1.00  0.96           H  
ATOM    625 2HB  LYS A  44     -25.428  20.195  -0.094  1.00  0.96           H  
ATOM    626 1HG  LYS A  44     -24.629  18.311  -1.491  1.00  0.96           H  
ATOM    627 2HG  LYS A  44     -23.743  17.709  -0.118  1.00  0.96           H  
ATOM    628 1HD  LYS A  44     -26.724  18.255   0.009  1.00  0.96           H  
ATOM    629 2HD  LYS A  44     -26.048  16.676  -0.422  1.00  0.96           H  
ATOM    630 1HE  LYS A  44     -24.789  16.647   1.721  1.00  0.96           H  
ATOM    631 2HE  LYS A  44     -25.579  18.170   2.180  1.00  0.96           H  
ATOM    632 1HZ  LYS A  44     -26.686  16.246   3.106  1.00  0.96           H  
ATOM    633 2HZ  LYS A  44     -27.697  17.021   2.050  1.00  0.96           H  
ATOM    634 3HZ  LYS A  44     -26.949  15.614   1.616  1.00  0.96           H  
ATOM    635  N   ASP A  45     -21.617  19.806   0.951  1.00  0.92           N  
ATOM    636  CA  ASP A  45     -20.420  19.108   1.408  1.00  0.92           C  
ATOM    637  C   ASP A  45     -20.724  17.624   1.584  1.00  0.92           C  
ATOM    638  O   ASP A  45     -21.879  17.206   1.529  1.00  0.92           O  
ATOM    639  CB  ASP A  45     -19.891  19.727   2.718  1.00  0.92           C  
ATOM    640  CG  ASP A  45     -18.373  19.445   2.994  1.00  0.92           C  
ATOM    641  OD1 ASP A  45     -17.783  18.683   2.249  1.00  0.92           O  
ATOM    642  OD2 ASP A  45     -17.838  20.008   3.922  1.00  0.92           O  
ATOM    643  H   ASP A  45     -22.154  20.343   1.616  1.00  0.92           H  
ATOM    644  HA  ASP A  45     -19.646  19.205   0.646  1.00  0.92           H  
ATOM    645 1HB  ASP A  45     -20.045  20.805   2.700  1.00  0.92           H  
ATOM    646 2HB  ASP A  45     -20.466  19.328   3.556  1.00  0.92           H  
ATOM    647  N   ARG A  46     -19.678  16.847   1.792  1.00  0.86           N  
ATOM    648  CA  ARG A  46     -19.768  15.401   1.955  1.00  0.86           C  
ATOM    649  C   ARG A  46     -20.613  14.956   3.144  1.00  0.86           C  
ATOM    650  O   ARG A  46     -20.452  15.459   4.260  1.00  0.86           O  
ATOM    651  CB  ARG A  46     -18.366  14.832   2.107  1.00  0.86           C  
ATOM    652  CG  ARG A  46     -17.555  14.914   0.845  1.00  0.86           C  
ATOM    653  CD  ARG A  46     -16.165  14.439   0.976  1.00  0.86           C  
ATOM    654  NE  ARG A  46     -15.467  14.571  -0.299  1.00  0.86           N  
ATOM    655  CZ  ARG A  46     -14.186  14.218  -0.528  1.00  0.86           C  
ATOM    656  NH1 ARG A  46     -13.453  13.724   0.445  1.00  0.86           N  
ATOM    657  NH2 ARG A  46     -13.662  14.379  -1.728  1.00  0.86           N  
ATOM    658  H   ARG A  46     -18.768  17.307   1.829  1.00  0.86           H  
ATOM    659  HA  ARG A  46     -20.209  14.993   1.048  1.00  0.86           H  
ATOM    660 1HB  ARG A  46     -17.833  15.380   2.883  1.00  0.86           H  
ATOM    661 2HB  ARG A  46     -18.422  13.787   2.410  1.00  0.86           H  
ATOM    662 1HG  ARG A  46     -18.027  14.293   0.097  1.00  0.86           H  
ATOM    663 2HG  ARG A  46     -17.538  15.951   0.501  1.00  0.86           H  
ATOM    664 1HD  ARG A  46     -15.636  15.029   1.723  1.00  0.86           H  
ATOM    665 2HD  ARG A  46     -16.164  13.395   1.261  1.00  0.86           H  
ATOM    666  HE  ARG A  46     -16.009  14.969  -1.083  1.00  0.86           H  
ATOM    667 1HH1 ARG A  46     -13.843  13.627   1.375  1.00  0.86           H  
ATOM    668 2HH1 ARG A  46     -12.494  13.461   0.273  1.00  0.86           H  
ATOM    669 1HH2 ARG A  46     -14.215  14.786  -2.474  1.00  0.86           H  
ATOM    670 2HH2 ARG A  46     -12.704  14.120  -1.897  1.00  0.86           H  
ATOM    671  N   GLU A  47     -21.447  13.943   2.918  1.00  0.80           N  
ATOM    672  CA  GLU A  47     -22.269  13.377   3.980  1.00  0.80           C  
ATOM    673  C   GLU A  47     -22.122  11.875   4.006  1.00  0.80           C  
ATOM    674  O   GLU A  47     -21.808  11.253   2.998  1.00  0.80           O  
ATOM    675  CB  GLU A  47     -23.748  13.714   3.779  1.00  0.80           C  
ATOM    676  CG  GLU A  47     -24.406  13.096   2.542  1.00  0.80           C  
ATOM    677  CD  GLU A  47     -25.836  13.538   2.377  1.00  0.80           C  
ATOM    678  OE1 GLU A  47     -26.275  14.367   3.158  1.00  0.80           O  
ATOM    679  OE2 GLU A  47     -26.494  13.111   1.447  1.00  0.80           O  
ATOM    680  H   GLU A  47     -21.554  13.610   1.961  1.00  0.80           H  
ATOM    681  HA  GLU A  47     -21.936  13.774   4.938  1.00  0.80           H  
ATOM    682 1HB  GLU A  47     -24.314  13.385   4.651  1.00  0.80           H  
ATOM    683 2HB  GLU A  47     -23.860  14.796   3.705  1.00  0.80           H  
ATOM    684 1HG  GLU A  47     -23.850  13.394   1.664  1.00  0.80           H  
ATOM    685 2HG  GLU A  47     -24.364  12.007   2.619  1.00  0.80           H  
ATOM    686  N   LEU A  48     -22.357  11.280   5.157  1.00  0.75           N  
ATOM    687  CA  LEU A  48     -22.264   9.833   5.265  1.00  0.75           C  
ATOM    688  C   LEU A  48     -23.496   9.108   4.751  1.00  0.75           C  
ATOM    689  O   LEU A  48     -24.620   9.479   5.083  1.00  0.75           O  
ATOM    690  CB  LEU A  48     -22.024   9.403   6.719  1.00  0.75           C  
ATOM    691  CG  LEU A  48     -21.969   7.887   6.898  1.00  0.75           C  
ATOM    692  CD1 LEU A  48     -20.741   7.382   6.188  1.00  0.75           C  
ATOM    693  CD2 LEU A  48     -21.984   7.511   8.365  1.00  0.75           C  
ATOM    694  H   LEU A  48     -22.609  11.831   5.966  1.00  0.75           H  
ATOM    695  HA  LEU A  48     -21.412   9.502   4.671  1.00  0.75           H  
ATOM    696 1HB  LEU A  48     -21.075   9.814   7.060  1.00  0.75           H  
ATOM    697 2HB  LEU A  48     -22.825   9.795   7.345  1.00  0.75           H  
ATOM    698  HG  LEU A  48     -22.834   7.445   6.431  1.00  0.75           H  
ATOM    699 1HD1 LEU A  48     -20.697   6.322   6.241  1.00  0.75           H  
ATOM    700 2HD1 LEU A  48     -20.775   7.679   5.166  1.00  0.75           H  
ATOM    701 3HD1 LEU A  48     -19.868   7.802   6.657  1.00  0.75           H  
ATOM    702 1HD2 LEU A  48     -21.955   6.428   8.464  1.00  0.75           H  
ATOM    703 2HD2 LEU A  48     -21.110   7.942   8.860  1.00  0.75           H  
ATOM    704 3HD2 LEU A  48     -22.893   7.892   8.827  1.00  0.75           H  
ATOM    705  N   VAL A  49     -23.273   8.069   3.949  1.00  0.74           N  
ATOM    706  CA  VAL A  49     -24.327   7.176   3.496  1.00  0.74           C  
ATOM    707  C   VAL A  49     -24.293   5.886   4.311  1.00  0.74           C  
ATOM    708  O   VAL A  49     -25.287   5.502   4.933  1.00  0.74           O  
ATOM    709  CB  VAL A  49     -24.130   6.842   2.002  1.00  0.74           C  
ATOM    710  CG1 VAL A  49     -25.151   5.808   1.509  1.00  0.74           C  
ATOM    711  CG2 VAL A  49     -24.266   8.099   1.195  1.00  0.74           C  
ATOM    712  H   VAL A  49     -22.319   7.853   3.664  1.00  0.74           H  
ATOM    713  HA  VAL A  49     -25.291   7.664   3.636  1.00  0.74           H  
ATOM    714  HB  VAL A  49     -23.137   6.418   1.860  1.00  0.74           H  
ATOM    715 1HG1 VAL A  49     -24.962   5.606   0.466  1.00  0.74           H  
ATOM    716 2HG1 VAL A  49     -25.046   4.887   2.078  1.00  0.74           H  
ATOM    717 3HG1 VAL A  49     -26.144   6.171   1.613  1.00  0.74           H  
ATOM    718 1HG2 VAL A  49     -24.109   7.858   0.148  1.00  0.74           H  
ATOM    719 2HG2 VAL A  49     -25.263   8.518   1.330  1.00  0.74           H  
ATOM    720 3HG2 VAL A  49     -23.517   8.823   1.526  1.00  0.74           H  
ATOM    721  N   ALA A  50     -23.147   5.208   4.323  1.00  0.77           N  
ATOM    722  CA  ALA A  50     -23.092   3.930   5.038  1.00  0.77           C  
ATOM    723  C   ALA A  50     -21.680   3.496   5.381  1.00  0.77           C  
ATOM    724  O   ALA A  50     -20.726   3.866   4.695  1.00  0.77           O  
ATOM    725  CB  ALA A  50     -23.751   2.847   4.203  1.00  0.77           C  
ATOM    726  H   ALA A  50     -22.335   5.588   3.836  1.00  0.77           H  
ATOM    727  HA  ALA A  50     -23.635   4.050   5.973  1.00  0.77           H  
ATOM    728 1HB  ALA A  50     -23.743   1.905   4.762  1.00  0.77           H  
ATOM    729 2HB  ALA A  50     -24.769   3.128   3.984  1.00  0.77           H  
ATOM    730 3HB  ALA A  50     -23.203   2.722   3.272  1.00  0.77           H  
ATOM    731  N   GLU A  51     -21.552   2.667   6.419  1.00  0.84           N  
ATOM    732  CA  GLU A  51     -20.252   2.110   6.772  1.00  0.84           C  
ATOM    733  C   GLU A  51     -20.336   0.623   7.101  1.00  0.84           C  
ATOM    734  O   GLU A  51     -21.334   0.139   7.644  1.00  0.84           O  
ATOM    735  CB  GLU A  51     -19.650   2.856   7.980  1.00  0.84           C  
ATOM    736  CG  GLU A  51     -19.512   4.360   7.796  1.00  0.84           C  
ATOM    737  CD  GLU A  51     -18.848   5.103   8.910  1.00  0.84           C  
ATOM    738  OE1 GLU A  51     -18.462   4.495   9.874  1.00  0.84           O  
ATOM    739  OE2 GLU A  51     -18.644   6.282   8.761  1.00  0.84           O  
ATOM    740  H   GLU A  51     -22.379   2.427   6.965  1.00  0.84           H  
ATOM    741  HA  GLU A  51     -19.592   2.210   5.918  1.00  0.84           H  
ATOM    742 1HB  GLU A  51     -20.267   2.677   8.861  1.00  0.84           H  
ATOM    743 2HB  GLU A  51     -18.654   2.455   8.187  1.00  0.84           H  
ATOM    744 1HG  GLU A  51     -19.005   4.582   6.875  1.00  0.84           H  
ATOM    745 2HG  GLU A  51     -20.518   4.725   7.722  1.00  0.84           H  
ATOM    746  N   ILE A  52     -19.255  -0.095   6.817  1.00  0.95           N  
ATOM    747  CA  ILE A  52     -19.177  -1.505   7.166  1.00  0.95           C  
ATOM    748  C   ILE A  52     -17.853  -1.799   7.847  1.00  0.95           C  
ATOM    749  O   ILE A  52     -16.798  -1.334   7.401  1.00  0.95           O  
ATOM    750  CB  ILE A  52     -19.349  -2.364   5.908  1.00  0.95           C  
ATOM    751  CG1 ILE A  52     -19.404  -3.823   6.251  1.00  0.95           C  
ATOM    752  CG2 ILE A  52     -18.208  -2.099   4.935  1.00  0.95           C  
ATOM    753  CD1 ILE A  52     -19.953  -4.641   5.113  1.00  0.95           C  
ATOM    754  H   ILE A  52     -18.468   0.362   6.356  1.00  0.95           H  
ATOM    755  HA  ILE A  52     -19.980  -1.739   7.854  1.00  0.95           H  
ATOM    756  HB  ILE A  52     -20.289  -2.110   5.438  1.00  0.95           H  
ATOM    757 1HG1 ILE A  52     -18.405  -4.170   6.488  1.00  0.95           H  
ATOM    758 2HG1 ILE A  52     -20.023  -3.969   7.135  1.00  0.95           H  
ATOM    759 1HG2 ILE A  52     -18.346  -2.694   4.033  1.00  0.95           H  
ATOM    760 2HG2 ILE A  52     -18.204  -1.042   4.677  1.00  0.95           H  
ATOM    761 3HG2 ILE A  52     -17.259  -2.364   5.404  1.00  0.95           H  
ATOM    762 1HD1 ILE A  52     -19.974  -5.689   5.399  1.00  0.95           H  
ATOM    763 2HD1 ILE A  52     -20.967  -4.305   4.885  1.00  0.95           H  
ATOM    764 3HD1 ILE A  52     -19.325  -4.506   4.244  1.00  0.95           H  
ATOM    765  N   THR A  53     -17.886  -2.584   8.915  1.00  1.06           N  
ATOM    766  CA  THR A  53     -16.645  -2.875   9.610  1.00  1.06           C  
ATOM    767  C   THR A  53     -16.017  -4.119   9.073  1.00  1.06           C  
ATOM    768  O   THR A  53     -16.659  -4.895   8.357  1.00  1.06           O  
ATOM    769  CB  THR A  53     -16.834  -3.155  11.110  1.00  1.06           C  
ATOM    770  OG1 THR A  53     -17.489  -4.462  11.304  1.00  1.06           O  
ATOM    771  CG2 THR A  53     -17.664  -2.047  11.727  1.00  1.06           C  
ATOM    772  H   THR A  53     -18.782  -2.928   9.262  1.00  1.06           H  
ATOM    773  HA  THR A  53     -15.959  -2.045   9.475  1.00  1.06           H  
ATOM    774  HB  THR A  53     -15.861  -3.180  11.600  1.00  1.06           H  
ATOM    775  HG1 THR A  53     -16.785  -5.163  11.196  1.00  1.06           H  
ATOM    776 1HG2 THR A  53     -17.789  -2.235  12.792  1.00  1.06           H  
ATOM    777 2HG2 THR A  53     -17.147  -1.096  11.583  1.00  1.06           H  
ATOM    778 3HG2 THR A  53     -18.637  -2.004  11.247  1.00  1.06           H  
ATOM    779  N   THR A  54     -14.788  -4.360   9.481  1.00  1.16           N  
ATOM    780  CA  THR A  54     -14.204  -5.653   9.214  1.00  1.16           C  
ATOM    781  C   THR A  54     -15.121  -6.658   9.875  1.00  1.16           C  
ATOM    782  O   THR A  54     -15.594  -6.433  10.997  1.00  1.16           O  
ATOM    783  CB  THR A  54     -12.763  -5.796   9.707  1.00  1.16           C  
ATOM    784  OG1 THR A  54     -11.961  -4.845   9.043  1.00  1.16           O  
ATOM    785  CG2 THR A  54     -12.216  -7.197   9.439  1.00  1.16           C  
ATOM    786  H   THR A  54     -14.286  -3.627   9.996  1.00  1.16           H  
ATOM    787  HA  THR A  54     -14.210  -5.830   8.138  1.00  1.16           H  
ATOM    788  HB  THR A  54     -12.732  -5.596  10.778  1.00  1.16           H  
ATOM    789  HG1 THR A  54     -11.970  -5.018   8.059  1.00  1.16           H  
ATOM    790 1HG2 THR A  54     -11.191  -7.256   9.799  1.00  1.16           H  
ATOM    791 2HG2 THR A  54     -12.817  -7.938   9.953  1.00  1.16           H  
ATOM    792 3HG2 THR A  54     -12.234  -7.389   8.377  1.00  1.16           H  
ATOM    793  N   LEU A  55     -15.414  -7.704   9.129  1.00  1.21           N  
ATOM    794  CA  LEU A  55     -16.302  -8.822   9.419  1.00  1.21           C  
ATOM    795  C   LEU A  55     -17.658  -8.514   8.788  1.00  1.21           C  
ATOM    796  O   LEU A  55     -17.892  -8.898   7.635  1.00  1.21           O  
ATOM    797  CB  LEU A  55     -16.447  -9.117  10.929  1.00  1.21           C  
ATOM    798  CG  LEU A  55     -15.155  -9.550  11.656  1.00  1.21           C  
ATOM    799  CD1 LEU A  55     -15.442  -9.688  13.133  1.00  1.21           C  
ATOM    800  CD2 LEU A  55     -14.655 -10.842  11.052  1.00  1.21           C  
ATOM    801  H   LEU A  55     -14.951  -7.722   8.236  1.00  1.21           H  
ATOM    802  HA  LEU A  55     -15.903  -9.718   8.949  1.00  1.21           H  
ATOM    803 1HB  LEU A  55     -16.890  -8.290  11.458  1.00  1.21           H  
ATOM    804 2HB  LEU A  55     -17.138  -9.955  11.024  1.00  1.21           H  
ATOM    805  HG  LEU A  55     -14.395  -8.789  11.548  1.00  1.21           H  
ATOM    806 1HD1 LEU A  55     -14.533  -9.982  13.656  1.00  1.21           H  
ATOM    807 2HD1 LEU A  55     -15.792  -8.730  13.519  1.00  1.21           H  
ATOM    808 3HD1 LEU A  55     -16.211 -10.445  13.286  1.00  1.21           H  
ATOM    809 1HD2 LEU A  55     -13.740 -11.151  11.559  1.00  1.21           H  
ATOM    810 2HD2 LEU A  55     -15.414 -11.616  11.168  1.00  1.21           H  
ATOM    811 3HD2 LEU A  55     -14.449 -10.690   9.994  1.00  1.21           H  
ATOM    812  N   GLY A  56     -18.525  -7.777   9.486  1.00  1.19           N  
ATOM    813  CA  GLY A  56     -19.802  -7.430   8.877  1.00  1.19           C  
ATOM    814  C   GLY A  56     -20.706  -6.454   9.644  1.00  1.19           C  
ATOM    815  O   GLY A  56     -21.921  -6.507   9.454  1.00  1.19           O  
ATOM    816  H   GLY A  56     -18.298  -7.462  10.417  1.00  1.19           H  
ATOM    817 1HA  GLY A  56     -19.598  -7.001   7.895  1.00  1.19           H  
ATOM    818 2HA  GLY A  56     -20.355  -8.349   8.692  1.00  1.19           H  
ATOM    819  N   LYS A  57     -20.198  -5.603  10.544  1.00  1.10           N  
ATOM    820  CA  LYS A  57     -21.152  -4.743  11.246  1.00  1.10           C  
ATOM    821  C   LYS A  57     -21.474  -3.566  10.361  1.00  1.10           C  
ATOM    822  O   LYS A  57     -20.568  -2.928   9.828  1.00  1.10           O  
ATOM    823  CB  LYS A  57     -20.641  -4.292  12.611  1.00  1.10           C  
ATOM    824  CG  LYS A  57     -21.626  -3.444  13.414  1.00  1.10           C  
ATOM    825  CD  LYS A  57     -21.059  -3.084  14.787  1.00  1.10           C  
ATOM    826  CE  LYS A  57     -22.034  -2.226  15.583  1.00  1.10           C  
ATOM    827  NZ  LYS A  57     -21.491  -1.860  16.922  1.00  1.10           N  
ATOM    828  H   LYS A  57     -19.201  -5.480  10.720  1.00  1.10           H  
ATOM    829  HA  LYS A  57     -22.077  -5.297  11.409  1.00  1.10           H  
ATOM    830 1HB  LYS A  57     -20.392  -5.168  13.209  1.00  1.10           H  
ATOM    831 2HB  LYS A  57     -19.741  -3.728  12.490  1.00  1.10           H  
ATOM    832 1HG  LYS A  57     -21.837  -2.522  12.866  1.00  1.10           H  
ATOM    833 2HG  LYS A  57     -22.560  -3.989  13.542  1.00  1.10           H  
ATOM    834 1HD  LYS A  57     -20.849  -3.997  15.345  1.00  1.10           H  
ATOM    835 2HD  LYS A  57     -20.125  -2.535  14.658  1.00  1.10           H  
ATOM    836 1HE  LYS A  57     -22.244  -1.314  15.023  1.00  1.10           H  
ATOM    837 2HE  LYS A  57     -22.963  -2.779  15.719  1.00  1.10           H  
ATOM    838 1HZ  LYS A  57     -22.167  -1.294  17.416  1.00  1.10           H  
ATOM    839 2HZ  LYS A  57     -21.304  -2.700  17.452  1.00  1.10           H  
ATOM    840 3HZ  LYS A  57     -20.635  -1.336  16.809  1.00  1.10           H  
ATOM    841  N   VAL A  58     -22.758  -3.309  10.156  1.00  0.99           N  
ATOM    842  CA  VAL A  58     -23.164  -2.237   9.261  1.00  0.99           C  
ATOM    843  C   VAL A  58     -24.018  -1.137   9.874  1.00  0.99           C  
ATOM    844  O   VAL A  58     -24.979  -1.398  10.605  1.00  0.99           O  
ATOM    845  CB  VAL A  58     -23.891  -2.815   8.048  1.00  0.99           C  
ATOM    846  CG1 VAL A  58     -24.363  -1.736   7.236  1.00  0.99           C  
ATOM    847  CG2 VAL A  58     -22.940  -3.653   7.236  1.00  0.99           C  
ATOM    848  H   VAL A  58     -23.459  -3.874  10.615  1.00  0.99           H  
ATOM    849  HA  VAL A  58     -22.258  -1.766   8.889  1.00  0.99           H  
ATOM    850  HB  VAL A  58     -24.741  -3.413   8.368  1.00  0.99           H  
ATOM    851 1HG1 VAL A  58     -24.846  -2.170   6.397  1.00  0.99           H  
ATOM    852 2HG1 VAL A  58     -25.057  -1.132   7.792  1.00  0.99           H  
ATOM    853 3HG1 VAL A  58     -23.525  -1.126   6.920  1.00  0.99           H  
ATOM    854 1HG2 VAL A  58     -23.451  -4.047   6.356  1.00  0.99           H  
ATOM    855 2HG2 VAL A  58     -22.125  -3.017   6.926  1.00  0.99           H  
ATOM    856 3HG2 VAL A  58     -22.560  -4.479   7.829  1.00  0.99           H  
ATOM    857  N   THR A  59     -23.642   0.100   9.556  1.00  0.88           N  
ATOM    858  CA  THR A  59     -24.347   1.298   9.976  1.00  0.88           C  
ATOM    859  C   THR A  59     -24.783   2.129   8.770  1.00  0.88           C  
ATOM    860  O   THR A  59     -24.009   2.354   7.838  1.00  0.88           O  
ATOM    861  CB  THR A  59     -23.476   2.153  10.917  1.00  0.88           C  
ATOM    862  OG1 THR A  59     -23.161   1.396  12.094  1.00  0.88           O  
ATOM    863  CG2 THR A  59     -24.193   3.443  11.311  1.00  0.88           C  
ATOM    864  H   THR A  59     -22.824   0.198   8.951  1.00  0.88           H  
ATOM    865  HA  THR A  59     -25.245   1.000  10.519  1.00  0.88           H  
ATOM    866  HB  THR A  59     -22.545   2.410  10.407  1.00  0.88           H  
ATOM    867  HG1 THR A  59     -23.970   1.015  12.452  1.00  0.88           H  
ATOM    868 1HG2 THR A  59     -23.552   4.024  11.972  1.00  0.88           H  
ATOM    869 2HG2 THR A  59     -24.415   4.033  10.424  1.00  0.88           H  
ATOM    870 3HG2 THR A  59     -25.121   3.201  11.826  1.00  0.88           H  
ATOM    871  N   TYR A  60     -26.025   2.596   8.786  1.00  0.80           N  
ATOM    872  CA  TYR A  60     -26.515   3.446   7.704  1.00  0.80           C  
ATOM    873  C   TYR A  60     -26.972   4.768   8.275  1.00  0.80           C  
ATOM    874  O   TYR A  60     -27.422   4.820   9.420  1.00  0.80           O  
ATOM    875  CB  TYR A  60     -27.704   2.811   6.994  1.00  0.80           C  
ATOM    876  CG  TYR A  60     -27.440   1.497   6.330  1.00  0.80           C  
ATOM    877  CD1 TYR A  60     -27.669   0.347   7.045  1.00  0.80           C  
ATOM    878  CD2 TYR A  60     -26.970   1.429   5.027  1.00  0.80           C  
ATOM    879  CE1 TYR A  60     -27.438  -0.874   6.480  1.00  0.80           C  
ATOM    880  CE2 TYR A  60     -26.715   0.196   4.453  1.00  0.80           C  
ATOM    881  CZ  TYR A  60     -26.953  -0.965   5.189  1.00  0.80           C  
ATOM    882  OH  TYR A  60     -26.696  -2.237   4.671  1.00  0.80           O  
ATOM    883  H   TYR A  60     -26.629   2.372   9.563  1.00  0.80           H  
ATOM    884  HA  TYR A  60     -25.718   3.642   6.990  1.00  0.80           H  
ATOM    885 1HB  TYR A  60     -28.473   2.653   7.725  1.00  0.80           H  
ATOM    886 2HB  TYR A  60     -28.097   3.497   6.260  1.00  0.80           H  
ATOM    887  HD1 TYR A  60     -28.038   0.408   8.069  1.00  0.80           H  
ATOM    888  HD2 TYR A  60     -26.796   2.344   4.465  1.00  0.80           H  
ATOM    889  HE1 TYR A  60     -27.620  -1.779   7.059  1.00  0.80           H  
ATOM    890  HE2 TYR A  60     -26.333   0.139   3.435  1.00  0.80           H  
ATOM    891  HH  TYR A  60     -26.829  -2.893   5.367  1.00  0.80           H  
ATOM    892  N   ALA A  61     -26.850   5.834   7.493  1.00  0.74           N  
ATOM    893  CA  ALA A  61     -27.391   7.128   7.894  1.00  0.74           C  
ATOM    894  C   ALA A  61     -28.918   7.046   7.934  1.00  0.74           C  
ATOM    895  O   ALA A  61     -29.530   6.379   7.096  1.00  0.74           O  
ATOM    896  CB  ALA A  61     -26.918   8.226   6.950  1.00  0.74           C  
ATOM    897  H   ALA A  61     -26.401   5.735   6.578  1.00  0.74           H  
ATOM    898  HA  ALA A  61     -27.037   7.352   8.900  1.00  0.74           H  
ATOM    899 1HB  ALA A  61     -27.315   9.185   7.274  1.00  0.74           H  
ATOM    900 2HB  ALA A  61     -25.828   8.261   6.965  1.00  0.74           H  
ATOM    901 3HB  ALA A  61     -27.245   8.033   5.939  1.00  0.74           H  
ATOM    902  N   ASP A  62     -29.553   7.789   8.836  1.00  0.70           N  
ATOM    903  CA  ASP A  62     -31.019   7.766   8.917  1.00  0.70           C  
ATOM    904  C   ASP A  62     -31.712   8.144   7.610  1.00  0.70           C  
ATOM    905  O   ASP A  62     -32.820   7.687   7.337  1.00  0.70           O  
ATOM    906  CB  ASP A  62     -31.519   8.673  10.045  1.00  0.70           C  
ATOM    907  CG  ASP A  62     -31.319   8.085  11.472  1.00  0.70           C  
ATOM    908  OD1 ASP A  62     -31.064   6.888  11.603  1.00  0.70           O  
ATOM    909  OD2 ASP A  62     -31.421   8.831  12.409  1.00  0.70           O  
ATOM    910  H   ASP A  62     -29.023   8.342   9.495  1.00  0.70           H  
ATOM    911  HA  ASP A  62     -31.319   6.752   9.157  1.00  0.70           H  
ATOM    912 1HB  ASP A  62     -31.006   9.633   9.992  1.00  0.70           H  
ATOM    913 2HB  ASP A  62     -32.582   8.868   9.900  1.00  0.70           H  
ATOM    914  N   SER A  63     -31.068   8.975   6.801  1.00  0.68           N  
ATOM    915  CA  SER A  63     -31.643   9.411   5.539  1.00  0.68           C  
ATOM    916  C   SER A  63     -31.513   8.385   4.403  1.00  0.68           C  
ATOM    917  O   SER A  63     -32.055   8.608   3.317  1.00  0.68           O  
ATOM    918  CB  SER A  63     -31.027  10.727   5.116  1.00  0.68           C  
ATOM    919  OG  SER A  63     -29.672  10.582   4.823  1.00  0.68           O  
ATOM    920  H   SER A  63     -30.155   9.308   7.068  1.00  0.68           H  
ATOM    921  HA  SER A  63     -32.708   9.582   5.704  1.00  0.68           H  
ATOM    922 1HB  SER A  63     -31.550  11.100   4.237  1.00  0.68           H  
ATOM    923 2HB  SER A  63     -31.154  11.462   5.909  1.00  0.68           H  
ATOM    924  HG  SER A  63     -29.618   9.846   4.211  1.00  0.68           H  
ATOM    925  N   VAL A  64     -30.760   7.294   4.613  1.00  0.66           N  
ATOM    926  CA  VAL A  64     -30.585   6.317   3.541  1.00  0.66           C  
ATOM    927  C   VAL A  64     -31.102   4.916   3.913  1.00  0.66           C  
ATOM    928  O   VAL A  64     -31.203   4.038   3.037  1.00  0.66           O  
ATOM    929  CB  VAL A  64     -29.114   6.224   3.131  1.00  0.66           C  
ATOM    930  CG1 VAL A  64     -28.626   7.603   2.665  1.00  0.66           C  
ATOM    931  CG2 VAL A  64     -28.311   5.663   4.183  1.00  0.66           C  
ATOM    932  H   VAL A  64     -30.327   7.129   5.517  1.00  0.66           H  
ATOM    933  HA  VAL A  64     -31.149   6.656   2.673  1.00  0.66           H  
ATOM    934  HB  VAL A  64     -29.039   5.593   2.336  1.00  0.66           H  
ATOM    935 1HG1 VAL A  64     -27.610   7.556   2.335  1.00  0.66           H  
ATOM    936 2HG1 VAL A  64     -29.253   7.951   1.841  1.00  0.66           H  
ATOM    937 3HG1 VAL A  64     -28.686   8.298   3.490  1.00  0.66           H  
ATOM    938 1HG2 VAL A  64     -27.312   5.586   3.820  1.00  0.66           H  
ATOM    939 2HG2 VAL A  64     -28.345   6.291   5.033  1.00  0.66           H  
ATOM    940 3HG2 VAL A  64     -28.685   4.680   4.434  1.00  0.66           H  
ATOM    941  N   LYS A  65     -31.450   4.720   5.189  1.00  0.64           N  
ATOM    942  CA  LYS A  65     -31.966   3.432   5.645  1.00  0.64           C  
ATOM    943  C   LYS A  65     -33.173   3.021   4.818  1.00  0.64           C  
ATOM    944  O   LYS A  65     -34.071   3.818   4.554  1.00  0.64           O  
ATOM    945  CB  LYS A  65     -32.369   3.504   7.127  1.00  0.64           C  
ATOM    946  CG  LYS A  65     -31.215   3.613   8.086  1.00  0.64           C  
ATOM    947  CD  LYS A  65     -31.661   3.805   9.526  1.00  0.64           C  
ATOM    948  CE  LYS A  65     -30.453   4.034  10.433  1.00  0.64           C  
ATOM    949  NZ  LYS A  65     -30.841   4.374  11.827  1.00  0.64           N  
ATOM    950  H   LYS A  65     -31.296   5.468   5.865  1.00  0.64           H  
ATOM    951  HA  LYS A  65     -31.187   2.679   5.521  1.00  0.64           H  
ATOM    952 1HB  LYS A  65     -33.003   4.382   7.285  1.00  0.64           H  
ATOM    953 2HB  LYS A  65     -32.952   2.625   7.392  1.00  0.64           H  
ATOM    954 1HG  LYS A  65     -30.665   2.683   8.039  1.00  0.64           H  
ATOM    955 2HG  LYS A  65     -30.564   4.406   7.802  1.00  0.64           H  
ATOM    956 1HD  LYS A  65     -32.326   4.665   9.599  1.00  0.64           H  
ATOM    957 2HD  LYS A  65     -32.197   2.923   9.865  1.00  0.64           H  
ATOM    958 1HE  LYS A  65     -29.839   3.136  10.441  1.00  0.64           H  
ATOM    959 2HE  LYS A  65     -29.868   4.856  10.030  1.00  0.64           H  
ATOM    960 1HZ  LYS A  65     -30.017   4.537  12.376  1.00  0.64           H  
ATOM    961 2HZ  LYS A  65     -31.394   5.248  11.814  1.00  0.64           H  
ATOM    962 3HZ  LYS A  65     -31.379   3.638  12.234  1.00  0.64           H  
ATOM    963  N   GLY A  66     -33.169   1.770   4.378  1.00  0.63           N  
ATOM    964  CA  GLY A  66     -34.249   1.208   3.577  1.00  0.63           C  
ATOM    965  C   GLY A  66     -34.020   1.365   2.071  1.00  0.63           C  
ATOM    966  O   GLY A  66     -34.707   0.728   1.273  1.00  0.63           O  
ATOM    967  H   GLY A  66     -32.389   1.175   4.621  1.00  0.63           H  
ATOM    968 1HA  GLY A  66     -34.358   0.151   3.817  1.00  0.63           H  
ATOM    969 2HA  GLY A  66     -35.186   1.691   3.851  1.00  0.63           H  
ATOM    970  N   ARG A  67     -33.047   2.196   1.683  1.00  0.62           N  
ATOM    971  CA  ARG A  67     -32.740   2.423   0.270  1.00  0.62           C  
ATOM    972  C   ARG A  67     -31.380   1.828  -0.093  1.00  0.62           C  
ATOM    973  O   ARG A  67     -31.170   1.358  -1.216  1.00  0.62           O  
ATOM    974  CB  ARG A  67     -32.729   3.911  -0.029  1.00  0.62           C  
ATOM    975  CG  ARG A  67     -34.056   4.613   0.121  1.00  0.62           C  
ATOM    976  CD  ARG A  67     -33.924   6.069  -0.157  1.00  0.62           C  
ATOM    977  NE  ARG A  67     -35.173   6.787   0.060  1.00  0.62           N  
ATOM    978  CZ  ARG A  67     -35.300   8.130  -0.021  1.00  0.62           C  
ATOM    979  NH1 ARG A  67     -34.253   8.870  -0.320  1.00  0.62           N  
ATOM    980  NH2 ARG A  67     -36.476   8.697   0.202  1.00  0.62           N  
ATOM    981  H   ARG A  67     -32.515   2.714   2.378  1.00  0.62           H  
ATOM    982  HA  ARG A  67     -33.508   1.949  -0.344  1.00  0.62           H  
ATOM    983 1HB  ARG A  67     -32.049   4.410   0.644  1.00  0.62           H  
ATOM    984 2HB  ARG A  67     -32.374   4.079  -1.050  1.00  0.62           H  
ATOM    985 1HG  ARG A  67     -34.775   4.189  -0.586  1.00  0.62           H  
ATOM    986 2HG  ARG A  67     -34.423   4.484   1.141  1.00  0.62           H  
ATOM    987 1HD  ARG A  67     -33.163   6.498   0.500  1.00  0.62           H  
ATOM    988 2HD  ARG A  67     -33.627   6.212  -1.202  1.00  0.62           H  
ATOM    989  HE  ARG A  67     -35.996   6.243   0.287  1.00  0.62           H  
ATOM    990 1HH1 ARG A  67     -33.358   8.427  -0.486  1.00  0.62           H  
ATOM    991 2HH1 ARG A  67     -34.335   9.897  -0.388  1.00  0.62           H  
ATOM    992 1HH2 ARG A  67     -37.276   8.125   0.432  1.00  0.62           H  
ATOM    993 2HH2 ARG A  67     -36.573   9.707   0.147  1.00  0.62           H  
ATOM    994  N   PHE A  68     -30.451   1.854   0.865  1.00  0.63           N  
ATOM    995  CA  PHE A  68     -29.090   1.357   0.627  1.00  0.63           C  
ATOM    996  C   PHE A  68     -28.734   0.086   1.403  1.00  0.63           C  
ATOM    997  O   PHE A  68     -29.161  -0.107   2.544  1.00  0.63           O  
ATOM    998  CB  PHE A  68     -28.088   2.454   0.964  1.00  0.63           C  
ATOM    999  CG  PHE A  68     -28.065   3.632  -0.025  1.00  0.63           C  
ATOM   1000  CD1 PHE A  68     -29.032   4.608  -0.005  1.00  0.63           C  
ATOM   1001  CD2 PHE A  68     -27.022   3.801  -0.895  1.00  0.63           C  
ATOM   1002  CE1 PHE A  68     -28.980   5.710  -0.843  1.00  0.63           C  
ATOM   1003  CE2 PHE A  68     -26.951   4.904  -1.724  1.00  0.63           C  
ATOM   1004  CZ  PHE A  68     -27.932   5.854  -1.703  1.00  0.63           C  
ATOM   1005  H   PHE A  68     -30.683   2.294   1.755  1.00  0.63           H  
ATOM   1006  HA  PHE A  68     -29.002   1.136  -0.428  1.00  0.63           H  
ATOM   1007 1HB  PHE A  68     -28.308   2.851   1.959  1.00  0.63           H  
ATOM   1008 2HB  PHE A  68     -27.091   2.023   1.002  1.00  0.63           H  
ATOM   1009  HD1 PHE A  68     -29.852   4.497   0.689  1.00  0.63           H  
ATOM   1010  HD2 PHE A  68     -26.245   3.060  -0.919  1.00  0.63           H  
ATOM   1011  HE1 PHE A  68     -29.768   6.470  -0.811  1.00  0.63           H  
ATOM   1012  HE2 PHE A  68     -26.115   5.020  -2.395  1.00  0.63           H  
ATOM   1013  HZ  PHE A  68     -27.876   6.722  -2.364  1.00  0.63           H  
ATOM   1014  N   THR A  69     -27.906  -0.755   0.770  1.00  0.66           N  
ATOM   1015  CA  THR A  69     -27.317  -1.944   1.389  1.00  0.66           C  
ATOM   1016  C   THR A  69     -25.800  -1.996   1.143  1.00  0.66           C  
ATOM   1017  O   THR A  69     -25.336  -1.795   0.022  1.00  0.66           O  
ATOM   1018  CB  THR A  69     -27.980  -3.250   0.893  1.00  0.66           C  
ATOM   1019  OG1 THR A  69     -29.379  -3.228   1.217  1.00  0.66           O  
ATOM   1020  CG2 THR A  69     -27.326  -4.467   1.547  1.00  0.66           C  
ATOM   1021  H   THR A  69     -27.670  -0.539  -0.194  1.00  0.66           H  
ATOM   1022  HA  THR A  69     -27.489  -1.887   2.452  1.00  0.66           H  
ATOM   1023  HB  THR A  69     -27.872  -3.326  -0.183  1.00  0.66           H  
ATOM   1024  HG1 THR A  69     -29.489  -2.991   2.146  1.00  0.66           H  
ATOM   1025 1HG2 THR A  69     -27.810  -5.374   1.189  1.00  0.66           H  
ATOM   1026 2HG2 THR A  69     -26.268  -4.506   1.293  1.00  0.66           H  
ATOM   1027 3HG2 THR A  69     -27.436  -4.399   2.629  1.00  0.66           H  
ATOM   1028  N   ILE A  70     -25.027  -2.301   2.181  1.00  0.71           N  
ATOM   1029  CA  ILE A  70     -23.566  -2.403   2.017  1.00  0.71           C  
ATOM   1030  C   ILE A  70     -23.035  -3.781   2.416  1.00  0.71           C  
ATOM   1031  O   ILE A  70     -23.498  -4.383   3.389  1.00  0.71           O  
ATOM   1032  CB  ILE A  70     -22.856  -1.296   2.816  1.00  0.71           C  
ATOM   1033  CG1 ILE A  70     -21.364  -1.278   2.599  1.00  0.71           C  
ATOM   1034  CG2 ILE A  70     -23.123  -1.433   4.219  1.00  0.71           C  
ATOM   1035  CD1 ILE A  70     -20.745  -0.023   3.154  1.00  0.71           C  
ATOM   1036  H   ILE A  70     -25.469  -2.428   3.089  1.00  0.71           H  
ATOM   1037  HA  ILE A  70     -23.327  -2.253   0.969  1.00  0.71           H  
ATOM   1038  HB  ILE A  70     -23.235  -0.332   2.485  1.00  0.71           H  
ATOM   1039 1HG1 ILE A  70     -20.911  -2.143   3.078  1.00  0.71           H  
ATOM   1040 2HG1 ILE A  70     -21.152  -1.321   1.533  1.00  0.71           H  
ATOM   1041 1HG2 ILE A  70     -22.641  -0.621   4.769  1.00  0.71           H  
ATOM   1042 2HG2 ILE A  70     -24.185  -1.391   4.362  1.00  0.71           H  
ATOM   1043 3HG2 ILE A  70     -22.737  -2.387   4.563  1.00  0.71           H  
ATOM   1044 1HD1 ILE A  70     -19.674  -0.040   2.979  1.00  0.71           H  
ATOM   1045 2HD1 ILE A  70     -21.189   0.839   2.664  1.00  0.71           H  
ATOM   1046 3HD1 ILE A  70     -20.934   0.034   4.222  1.00  0.71           H  
ATOM   1047  N   SER A  71     -22.070  -4.277   1.633  1.00  0.78           N  
ATOM   1048  CA  SER A  71     -21.465  -5.590   1.872  1.00  0.78           C  
ATOM   1049  C   SER A  71     -19.983  -5.626   1.511  1.00  0.78           C  
ATOM   1050  O   SER A  71     -19.496  -4.796   0.746  1.00  0.78           O  
ATOM   1051  CB  SER A  71     -22.196  -6.651   1.066  1.00  0.78           C  
ATOM   1052  OG  SER A  71     -22.044  -6.438  -0.310  1.00  0.78           O  
ATOM   1053  H   SER A  71     -21.766  -3.710   0.839  1.00  0.78           H  
ATOM   1054  HA  SER A  71     -21.564  -5.826   2.931  1.00  0.78           H  
ATOM   1055 1HB  SER A  71     -21.806  -7.634   1.328  1.00  0.78           H  
ATOM   1056 2HB  SER A  71     -23.255  -6.640   1.325  1.00  0.78           H  
ATOM   1057  HG  SER A  71     -22.422  -7.208  -0.741  1.00  0.78           H  
ATOM   1058  N   ARG A  72     -19.266  -6.627   2.027  1.00  0.87           N  
ATOM   1059  CA  ARG A  72     -17.833  -6.734   1.749  1.00  0.87           C  
ATOM   1060  C   ARG A  72     -17.389  -8.147   1.387  1.00  0.87           C  
ATOM   1061  O   ARG A  72     -18.017  -9.133   1.779  1.00  0.87           O  
ATOM   1062  CB  ARG A  72     -17.037  -6.265   2.968  1.00  0.87           C  
ATOM   1063  CG  ARG A  72     -17.263  -7.100   4.229  1.00  0.87           C  
ATOM   1064  CD  ARG A  72     -16.586  -6.546   5.466  1.00  0.87           C  
ATOM   1065  NE  ARG A  72     -15.140  -6.741   5.490  1.00  0.87           N  
ATOM   1066  CZ  ARG A  72     -14.525  -7.893   5.841  1.00  0.87           C  
ATOM   1067  NH1 ARG A  72     -15.226  -8.977   6.164  1.00  0.87           N  
ATOM   1068  NH2 ARG A  72     -13.209  -7.933   5.887  1.00  0.87           N  
ATOM   1069  H   ARG A  72     -19.711  -7.302   2.633  1.00  0.87           H  
ATOM   1070  HA  ARG A  72     -17.594  -6.090   0.908  1.00  0.87           H  
ATOM   1071 1HB  ARG A  72     -15.972  -6.276   2.733  1.00  0.87           H  
ATOM   1072 2HB  ARG A  72     -17.307  -5.245   3.213  1.00  0.87           H  
ATOM   1073 1HG  ARG A  72     -18.327  -7.171   4.434  1.00  0.87           H  
ATOM   1074 2HG  ARG A  72     -16.870  -8.103   4.060  1.00  0.87           H  
ATOM   1075 1HD  ARG A  72     -16.765  -5.477   5.508  1.00  0.87           H  
ATOM   1076 2HD  ARG A  72     -17.003  -6.997   6.350  1.00  0.87           H  
ATOM   1077  HE  ARG A  72     -14.550  -5.944   5.268  1.00  0.87           H  
ATOM   1078 1HH1 ARG A  72     -16.263  -8.953   6.203  1.00  0.87           H  
ATOM   1079 2HH1 ARG A  72     -14.748  -9.828   6.423  1.00  0.87           H  
ATOM   1080 1HH2 ARG A  72     -12.661  -7.071   5.701  1.00  0.87           H  
ATOM   1081 2HH2 ARG A  72     -12.730  -8.783   6.156  1.00  0.87           H  
ATOM   1082  N   ASP A  73     -16.270  -8.222   0.666  1.00  0.95           N  
ATOM   1083  CA  ASP A  73     -15.635  -9.474   0.275  1.00  0.95           C  
ATOM   1084  C   ASP A  73     -14.104  -9.352   0.362  1.00  0.95           C  
ATOM   1085  O   ASP A  73     -13.431  -8.842  -0.550  1.00  0.95           O  
ATOM   1086  CB  ASP A  73     -16.104  -9.842  -1.138  1.00  0.95           C  
ATOM   1087  CG  ASP A  73     -15.580 -11.173  -1.663  1.00  0.95           C  
ATOM   1088  OD1 ASP A  73     -14.700 -11.738  -1.063  1.00  0.95           O  
ATOM   1089  OD2 ASP A  73     -16.094 -11.623  -2.682  1.00  0.95           O  
ATOM   1090  H   ASP A  73     -15.850  -7.351   0.349  1.00  0.95           H  
ATOM   1091  HA  ASP A  73     -15.956 -10.256   0.964  1.00  0.95           H  
ATOM   1092 1HB  ASP A  73     -17.198  -9.872  -1.150  1.00  0.95           H  
ATOM   1093 2HB  ASP A  73     -15.797  -9.050  -1.829  1.00  0.95           H  
ATOM   1094  N   ASP A  74     -13.556  -9.862   1.470  1.00  1.00           N  
ATOM   1095  CA  ASP A  74     -12.134  -9.735   1.778  1.00  1.00           C  
ATOM   1096  C   ASP A  74     -11.254 -10.423   0.741  1.00  1.00           C  
ATOM   1097  O   ASP A  74     -10.134  -9.988   0.491  1.00  1.00           O  
ATOM   1098  CB  ASP A  74     -11.838 -10.304   3.172  1.00  1.00           C  
ATOM   1099  CG  ASP A  74     -10.486  -9.818   3.757  1.00  1.00           C  
ATOM   1100  OD1 ASP A  74     -10.378  -8.621   3.944  1.00  1.00           O  
ATOM   1101  OD2 ASP A  74      -9.621 -10.612   4.036  1.00  1.00           O  
ATOM   1102  H   ASP A  74     -14.166 -10.309   2.141  1.00  1.00           H  
ATOM   1103  HA  ASP A  74     -11.882  -8.675   1.784  1.00  1.00           H  
ATOM   1104 1HB  ASP A  74     -12.638 -10.024   3.854  1.00  1.00           H  
ATOM   1105 2HB  ASP A  74     -11.820 -11.395   3.119  1.00  1.00           H  
ATOM   1106  N   ALA A  75     -11.770 -11.485   0.117  1.00  1.00           N  
ATOM   1107  CA  ALA A  75     -11.018 -12.246  -0.877  1.00  1.00           C  
ATOM   1108  C   ALA A  75     -10.616 -11.378  -2.062  1.00  1.00           C  
ATOM   1109  O   ALA A  75      -9.600 -11.637  -2.712  1.00  1.00           O  
ATOM   1110  CB  ALA A  75     -11.839 -13.422  -1.371  1.00  1.00           C  
ATOM   1111  H   ALA A  75     -12.720 -11.771   0.329  1.00  1.00           H  
ATOM   1112  HA  ALA A  75     -10.111 -12.615  -0.402  1.00  1.00           H  
ATOM   1113 1HB  ALA A  75     -11.258 -13.995  -2.090  1.00  1.00           H  
ATOM   1114 2HB  ALA A  75     -12.108 -14.057  -0.530  1.00  1.00           H  
ATOM   1115 3HB  ALA A  75     -12.747 -13.051  -1.849  1.00  1.00           H  
ATOM   1116  N   LYS A  76     -11.446 -10.383  -2.383  1.00  0.96           N  
ATOM   1117  CA  LYS A  76     -11.189  -9.502  -3.510  1.00  0.96           C  
ATOM   1118  C   LYS A  76     -10.822  -8.105  -3.042  1.00  0.96           C  
ATOM   1119  O   LYS A  76     -10.593  -7.215  -3.861  1.00  0.96           O  
ATOM   1120  CB  LYS A  76     -12.402  -9.427  -4.439  1.00  0.96           C  
ATOM   1121  CG  LYS A  76     -12.772 -10.747  -5.111  1.00  0.96           C  
ATOM   1122  CD  LYS A  76     -13.821 -10.541  -6.209  1.00  0.96           C  
ATOM   1123  CE  LYS A  76     -15.218 -10.260  -5.657  1.00  0.96           C  
ATOM   1124  NZ  LYS A  76     -15.830 -11.463  -5.034  1.00  0.96           N  
ATOM   1125  H   LYS A  76     -12.264 -10.196  -1.801  1.00  0.96           H  
ATOM   1126  HA  LYS A  76     -10.344  -9.896  -4.074  1.00  0.96           H  
ATOM   1127 1HB  LYS A  76     -13.271  -9.095  -3.862  1.00  0.96           H  
ATOM   1128 2HB  LYS A  76     -12.222  -8.684  -5.216  1.00  0.96           H  
ATOM   1129 1HG  LYS A  76     -11.880 -11.207  -5.538  1.00  0.96           H  
ATOM   1130 2HG  LYS A  76     -13.184 -11.423  -4.353  1.00  0.96           H  
ATOM   1131 1HD  LYS A  76     -13.521  -9.701  -6.837  1.00  0.96           H  
ATOM   1132 2HD  LYS A  76     -13.867 -11.434  -6.830  1.00  0.96           H  
ATOM   1133 1HE  LYS A  76     -15.157  -9.471  -4.904  1.00  0.96           H  
ATOM   1134 2HE  LYS A  76     -15.858  -9.923  -6.471  1.00  0.96           H  
ATOM   1135 1HZ  LYS A  76     -16.743 -11.239  -4.663  1.00  0.96           H  
ATOM   1136 2HZ  LYS A  76     -15.913 -12.204  -5.695  1.00  0.96           H  
ATOM   1137 3HZ  LYS A  76     -15.268 -11.779  -4.234  1.00  0.96           H  
ATOM   1138  N   ASN A  77     -10.765  -7.908  -1.720  1.00  0.88           N  
ATOM   1139  CA  ASN A  77     -10.509  -6.590  -1.141  1.00  0.88           C  
ATOM   1140  C   ASN A  77     -11.515  -5.596  -1.682  1.00  0.88           C  
ATOM   1141  O   ASN A  77     -11.168  -4.477  -2.080  1.00  0.88           O  
ATOM   1142  CB  ASN A  77      -9.092  -6.093  -1.389  1.00  0.88           C  
ATOM   1143  CG  ASN A  77      -8.037  -6.877  -0.687  1.00  0.88           C  
ATOM   1144  OD1 ASN A  77      -8.211  -7.268   0.471  1.00  0.88           O  
ATOM   1145  ND2 ASN A  77      -6.932  -7.103  -1.352  1.00  0.88           N  
ATOM   1146  H   ASN A  77     -10.978  -8.683  -1.099  1.00  0.88           H  
ATOM   1147  HA  ASN A  77     -10.664  -6.657  -0.062  1.00  0.88           H  
ATOM   1148 1HB  ASN A  77      -8.871  -6.088  -2.455  1.00  0.88           H  
ATOM   1149 2HB  ASN A  77      -9.021  -5.059  -1.055  1.00  0.88           H  
ATOM   1150 1HD2 ASN A  77      -6.189  -7.617  -0.925  1.00  0.88           H  
ATOM   1151 2HD2 ASN A  77      -6.832  -6.758  -2.287  1.00  0.88           H  
ATOM   1152  N   ALA A  78     -12.789  -6.003  -1.685  1.00  0.79           N  
ATOM   1153  CA  ALA A  78     -13.812  -5.132  -2.230  1.00  0.79           C  
ATOM   1154  C   ALA A  78     -15.035  -4.938  -1.345  1.00  0.79           C  
ATOM   1155  O   ALA A  78     -15.453  -5.821  -0.588  1.00  0.79           O  
ATOM   1156  CB  ALA A  78     -14.275  -5.689  -3.561  1.00  0.79           C  
ATOM   1157  H   ALA A  78     -13.023  -6.933  -1.333  1.00  0.79           H  
ATOM   1158  HA  ALA A  78     -13.360  -4.163  -2.380  1.00  0.79           H  
ATOM   1159 1HB  ALA A  78     -15.004  -5.007  -4.006  1.00  0.79           H  
ATOM   1160 2HB  ALA A  78     -13.417  -5.791  -4.222  1.00  0.79           H  
ATOM   1161 3HB  ALA A  78     -14.731  -6.664  -3.411  1.00  0.79           H  
ATOM   1162  N   VAL A  79     -15.613  -3.748  -1.491  1.00  0.71           N  
ATOM   1163  CA  VAL A  79     -16.859  -3.335  -0.852  1.00  0.71           C  
ATOM   1164  C   VAL A  79     -17.865  -2.843  -1.865  1.00  0.71           C  
ATOM   1165  O   VAL A  79     -17.532  -2.157  -2.838  1.00  0.71           O  
ATOM   1166  CB  VAL A  79     -16.644  -2.288   0.249  1.00  0.71           C  
ATOM   1167  CG1 VAL A  79     -17.972  -1.790   0.817  1.00  0.71           C  
ATOM   1168  CG2 VAL A  79     -15.930  -2.927   1.347  1.00  0.71           C  
ATOM   1169  H   VAL A  79     -15.149  -3.086  -2.115  1.00  0.71           H  
ATOM   1170  HA  VAL A  79     -17.292  -4.208  -0.372  1.00  0.71           H  
ATOM   1171  HB  VAL A  79     -16.093  -1.433  -0.146  1.00  0.71           H  
ATOM   1172 1HG1 VAL A  79     -17.776  -1.072   1.611  1.00  0.71           H  
ATOM   1173 2HG1 VAL A  79     -18.558  -1.318   0.040  1.00  0.71           H  
ATOM   1174 3HG1 VAL A  79     -18.529  -2.621   1.227  1.00  0.71           H  
ATOM   1175 1HG2 VAL A  79     -15.834  -2.219   2.103  1.00  0.71           H  
ATOM   1176 2HG2 VAL A  79     -16.517  -3.750   1.702  1.00  0.71           H  
ATOM   1177 3HG2 VAL A  79     -14.959  -3.282   1.024  1.00  0.71           H  
ATOM   1178  N   TYR A  80     -19.105  -3.244  -1.670  1.00  0.65           N  
ATOM   1179  CA  TYR A  80     -20.137  -2.857  -2.596  1.00  0.65           C  
ATOM   1180  C   TYR A  80     -21.221  -2.071  -1.892  1.00  0.65           C  
ATOM   1181  O   TYR A  80     -21.555  -2.330  -0.733  1.00  0.65           O  
ATOM   1182  CB  TYR A  80     -20.718  -4.118  -3.210  1.00  0.65           C  
ATOM   1183  CG  TYR A  80     -19.656  -4.932  -3.885  1.00  0.65           C  
ATOM   1184  CD1 TYR A  80     -18.897  -5.831  -3.119  1.00  0.65           C  
ATOM   1185  CD2 TYR A  80     -19.417  -4.796  -5.226  1.00  0.65           C  
ATOM   1186  CE1 TYR A  80     -17.902  -6.575  -3.713  1.00  0.65           C  
ATOM   1187  CE2 TYR A  80     -18.420  -5.544  -5.823  1.00  0.65           C  
ATOM   1188  CZ  TYR A  80     -17.665  -6.427  -5.075  1.00  0.65           C  
ATOM   1189  OH  TYR A  80     -16.673  -7.156  -5.686  1.00  0.65           O  
ATOM   1190  H   TYR A  80     -19.325  -3.816  -0.855  1.00  0.65           H  
ATOM   1191  HA  TYR A  80     -19.711  -2.228  -3.369  1.00  0.65           H  
ATOM   1192 1HB  TYR A  80     -21.189  -4.727  -2.435  1.00  0.65           H  
ATOM   1193 2HB  TYR A  80     -21.478  -3.851  -3.946  1.00  0.65           H  
ATOM   1194  HD1 TYR A  80     -19.090  -5.934  -2.045  1.00  0.65           H  
ATOM   1195  HD2 TYR A  80     -20.009  -4.093  -5.815  1.00  0.65           H  
ATOM   1196  HE1 TYR A  80     -17.308  -7.270  -3.116  1.00  0.65           H  
ATOM   1197  HE2 TYR A  80     -18.225  -5.434  -6.890  1.00  0.65           H  
ATOM   1198  HH  TYR A  80     -16.616  -6.897  -6.611  1.00  0.65           H  
ATOM   1199  N   LEU A  81     -21.780  -1.107  -2.612  1.00  0.61           N  
ATOM   1200  CA  LEU A  81     -22.889  -0.324  -2.093  1.00  0.61           C  
ATOM   1201  C   LEU A  81     -24.030  -0.415  -3.100  1.00  0.61           C  
ATOM   1202  O   LEU A  81     -23.913   0.015  -4.252  1.00  0.61           O  
ATOM   1203  CB  LEU A  81     -22.481   1.145  -1.877  1.00  0.61           C  
ATOM   1204  CG  LEU A  81     -23.568   2.080  -1.323  1.00  0.61           C  
ATOM   1205  CD1 LEU A  81     -23.923   1.623   0.120  1.00  0.61           C  
ATOM   1206  CD2 LEU A  81     -23.075   3.529  -1.360  1.00  0.61           C  
ATOM   1207  H   LEU A  81     -21.437  -0.946  -3.558  1.00  0.61           H  
ATOM   1208  HA  LEU A  81     -23.224  -0.746  -1.148  1.00  0.61           H  
ATOM   1209 1HB  LEU A  81     -21.649   1.163  -1.175  1.00  0.61           H  
ATOM   1210 2HB  LEU A  81     -22.136   1.556  -2.819  1.00  0.61           H  
ATOM   1211  HG  LEU A  81     -24.466   1.992  -1.936  1.00  0.61           H  
ATOM   1212 1HD1 LEU A  81     -24.695   2.256   0.538  1.00  0.61           H  
ATOM   1213 2HD1 LEU A  81     -24.273   0.592   0.097  1.00  0.61           H  
ATOM   1214 3HD1 LEU A  81     -23.031   1.688   0.745  1.00  0.61           H  
ATOM   1215 1HD2 LEU A  81     -23.844   4.184  -0.975  1.00  0.61           H  
ATOM   1216 2HD2 LEU A  81     -22.195   3.617  -0.753  1.00  0.61           H  
ATOM   1217 3HD2 LEU A  81     -22.841   3.811  -2.380  1.00  0.61           H  
ATOM   1218  N   GLN A  82     -25.127  -1.003  -2.670  1.00  0.58           N  
ATOM   1219  CA  GLN A  82     -26.279  -1.212  -3.525  1.00  0.58           C  
ATOM   1220  C   GLN A  82     -27.357  -0.230  -3.154  1.00  0.58           C  
ATOM   1221  O   GLN A  82     -27.704  -0.095  -1.982  1.00  0.58           O  
ATOM   1222  CB  GLN A  82     -26.799  -2.649  -3.387  1.00  0.58           C  
ATOM   1223  CG  GLN A  82     -28.069  -2.979  -4.187  1.00  0.58           C  
ATOM   1224  CD  GLN A  82     -27.848  -3.108  -5.694  1.00  0.58           C  
ATOM   1225  OE1 GLN A  82     -27.023  -3.912  -6.155  1.00  0.58           O  
ATOM   1226  NE2 GLN A  82     -28.589  -2.334  -6.471  1.00  0.58           N  
ATOM   1227  H   GLN A  82     -25.169  -1.326  -1.709  1.00  0.58           H  
ATOM   1228  HA  GLN A  82     -25.999  -1.032  -4.560  1.00  0.58           H  
ATOM   1229 1HB  GLN A  82     -26.020  -3.339  -3.708  1.00  0.58           H  
ATOM   1230 2HB  GLN A  82     -26.997  -2.855  -2.338  1.00  0.58           H  
ATOM   1231 1HG  GLN A  82     -28.464  -3.926  -3.824  1.00  0.58           H  
ATOM   1232 2HG  GLN A  82     -28.803  -2.189  -4.018  1.00  0.58           H  
ATOM   1233 1HE2 GLN A  82     -28.491  -2.376  -7.464  1.00  0.58           H  
ATOM   1234 2HE2 GLN A  82     -29.252  -1.699  -6.053  1.00  0.58           H  
ATOM   1235  N   MET A  83     -27.892   0.459  -4.140  1.00  0.57           N  
ATOM   1236  CA  MET A  83     -28.955   1.400  -3.865  1.00  0.57           C  
ATOM   1237  C   MET A  83     -30.196   1.022  -4.658  1.00  0.57           C  
ATOM   1238  O   MET A  83     -30.106   0.549  -5.795  1.00  0.57           O  
ATOM   1239  CB  MET A  83     -28.418   2.796  -4.140  1.00  0.57           C  
ATOM   1240  CG  MET A  83     -27.971   3.051  -5.545  1.00  0.57           C  
ATOM   1241  SD  MET A  83     -27.055   4.610  -5.734  1.00  0.57           S  
ATOM   1242  CE  MET A  83     -25.479   4.072  -5.081  1.00  0.57           C  
ATOM   1243  H   MET A  83     -27.545   0.340  -5.092  1.00  0.57           H  
ATOM   1244  HA  MET A  83     -29.217   1.344  -2.813  1.00  0.57           H  
ATOM   1245 1HB  MET A  83     -29.152   3.540  -3.842  1.00  0.57           H  
ATOM   1246 2HB  MET A  83     -27.545   2.935  -3.534  1.00  0.57           H  
ATOM   1247 1HG  MET A  83     -27.300   2.273  -5.803  1.00  0.57           H  
ATOM   1248 2HG  MET A  83     -28.803   3.016  -6.228  1.00  0.57           H  
ATOM   1249 1HE  MET A  83     -24.774   4.900  -5.105  1.00  0.57           H  
ATOM   1250 2HE  MET A  83     -25.597   3.720  -4.066  1.00  0.57           H  
ATOM   1251 3HE  MET A  83     -25.108   3.254  -5.681  1.00  0.57           H  
ATOM   1252  N   SER A  84     -31.358   1.273  -4.058  1.00  0.57           N  
ATOM   1253  CA  SER A  84     -32.651   0.966  -4.656  1.00  0.57           C  
ATOM   1254  C   SER A  84     -33.658   2.051  -4.328  1.00  0.57           C  
ATOM   1255  O   SER A  84     -33.417   2.880  -3.453  1.00  0.57           O  
ATOM   1256  CB  SER A  84     -33.133  -0.385  -4.132  1.00  0.57           C  
ATOM   1257  OG  SER A  84     -33.366  -0.339  -2.751  1.00  0.57           O  
ATOM   1258  H   SER A  84     -31.343   1.623  -3.101  1.00  0.57           H  
ATOM   1259  HA  SER A  84     -32.541   0.919  -5.737  1.00  0.57           H  
ATOM   1260 1HB  SER A  84     -34.046  -0.672  -4.649  1.00  0.57           H  
ATOM   1261 2HB  SER A  84     -32.381  -1.141  -4.351  1.00  0.57           H  
ATOM   1262  HG  SER A  84     -32.567   0.048  -2.351  1.00  0.57           H  
ATOM   1263  N   ASP A  85     -34.790   2.064  -5.039  1.00  0.58           N  
ATOM   1264  CA  ASP A  85     -35.813   3.085  -4.817  1.00  0.58           C  
ATOM   1265  C   ASP A  85     -35.155   4.452  -4.914  1.00  0.58           C  
ATOM   1266  O   ASP A  85     -35.383   5.323  -4.073  1.00  0.58           O  
ATOM   1267  CB  ASP A  85     -36.480   2.911  -3.439  1.00  0.58           C  
ATOM   1268  CG  ASP A  85     -37.818   3.713  -3.233  1.00  0.58           C  
ATOM   1269  OD1 ASP A  85     -38.518   3.993  -4.190  1.00  0.58           O  
ATOM   1270  OD2 ASP A  85     -38.098   4.061  -2.104  1.00  0.58           O  
ATOM   1271  H   ASP A  85     -34.929   1.370  -5.761  1.00  0.58           H  
ATOM   1272  HA  ASP A  85     -36.569   2.997  -5.594  1.00  0.58           H  
ATOM   1273 1HB  ASP A  85     -36.687   1.854  -3.274  1.00  0.58           H  
ATOM   1274 2HB  ASP A  85     -35.783   3.221  -2.659  1.00  0.58           H  
ATOM   1275  N   LEU A  86     -34.339   4.630  -5.953  1.00  0.60           N  
ATOM   1276  CA  LEU A  86     -33.605   5.872  -6.131  1.00  0.60           C  
ATOM   1277  C   LEU A  86     -34.472   7.090  -6.323  1.00  0.60           C  
ATOM   1278  O   LEU A  86     -35.470   7.067  -7.042  1.00  0.60           O  
ATOM   1279  CB  LEU A  86     -32.631   5.716  -7.296  1.00  0.60           C  
ATOM   1280  CG  LEU A  86     -31.463   4.830  -6.992  1.00  0.60           C  
ATOM   1281  CD1 LEU A  86     -30.615   4.605  -8.257  1.00  0.60           C  
ATOM   1282  CD2 LEU A  86     -30.687   5.519  -5.892  1.00  0.60           C  
ATOM   1283  H   LEU A  86     -34.196   3.856  -6.609  1.00  0.60           H  
ATOM   1284  HA  LEU A  86     -33.019   6.038  -5.226  1.00  0.60           H  
ATOM   1285 1HB  LEU A  86     -33.166   5.290  -8.150  1.00  0.60           H  
ATOM   1286 2HB  LEU A  86     -32.267   6.689  -7.569  1.00  0.60           H  
ATOM   1287  HG  LEU A  86     -31.811   3.855  -6.637  1.00  0.60           H  
ATOM   1288 1HD1 LEU A  86     -29.768   3.973  -8.032  1.00  0.60           H  
ATOM   1289 2HD1 LEU A  86     -31.230   4.121  -9.014  1.00  0.60           H  
ATOM   1290 3HD1 LEU A  86     -30.258   5.558  -8.633  1.00  0.60           H  
ATOM   1291 1HD2 LEU A  86     -29.869   4.948  -5.615  1.00  0.60           H  
ATOM   1292 2HD2 LEU A  86     -30.345   6.493  -6.240  1.00  0.60           H  
ATOM   1293 3HD2 LEU A  86     -31.332   5.655  -5.020  1.00  0.60           H  
ATOM   1294  N   LYS A  87     -34.098   8.172  -5.660  1.00  0.62           N  
ATOM   1295  CA  LYS A  87     -34.838   9.418  -5.767  1.00  0.62           C  
ATOM   1296  C   LYS A  87     -33.982  10.448  -6.488  1.00  0.62           C  
ATOM   1297  O   LYS A  87     -32.764  10.305  -6.558  1.00  0.62           O  
ATOM   1298  CB  LYS A  87     -35.258   9.883  -4.375  1.00  0.62           C  
ATOM   1299  CG  LYS A  87     -36.072   8.843  -3.585  1.00  0.62           C  
ATOM   1300  CD  LYS A  87     -37.392   8.450  -4.252  1.00  0.62           C  
ATOM   1301  CE  LYS A  87     -38.162   7.454  -3.374  1.00  0.62           C  
ATOM   1302  NZ  LYS A  87     -39.362   6.898  -4.068  1.00  0.62           N  
ATOM   1303  H   LYS A  87     -33.276   8.133  -5.041  1.00  0.62           H  
ATOM   1304  HA  LYS A  87     -35.735   9.251  -6.362  1.00  0.62           H  
ATOM   1305 1HB  LYS A  87     -34.357  10.040  -3.790  1.00  0.62           H  
ATOM   1306 2HB  LYS A  87     -35.806  10.821  -4.425  1.00  0.62           H  
ATOM   1307 1HG  LYS A  87     -35.466   7.942  -3.437  1.00  0.62           H  
ATOM   1308 2HG  LYS A  87     -36.298   9.260  -2.614  1.00  0.62           H  
ATOM   1309 1HD  LYS A  87     -38.003   9.335  -4.420  1.00  0.62           H  
ATOM   1310 2HD  LYS A  87     -37.190   7.976  -5.211  1.00  0.62           H  
ATOM   1311 1HE  LYS A  87     -37.499   6.633  -3.105  1.00  0.62           H  
ATOM   1312 2HE  LYS A  87     -38.483   7.958  -2.465  1.00  0.62           H  
ATOM   1313 1HZ  LYS A  87     -39.844   6.240  -3.457  1.00  0.62           H  
ATOM   1314 2HZ  LYS A  87     -39.985   7.640  -4.316  1.00  0.62           H  
ATOM   1315 3HZ  LYS A  87     -39.060   6.412  -4.909  1.00  0.62           H  
ATOM   1316  N   SER A  88     -34.574  11.520  -7.002  1.00  0.63           N  
ATOM   1317  CA  SER A  88     -33.741  12.521  -7.676  1.00  0.63           C  
ATOM   1318  C   SER A  88     -32.691  13.138  -6.732  1.00  0.63           C  
ATOM   1319  O   SER A  88     -31.590  13.512  -7.156  1.00  0.63           O  
ATOM   1320  CB  SER A  88     -34.631  13.604  -8.253  1.00  0.63           C  
ATOM   1321  OG  SER A  88     -35.269  14.328  -7.236  1.00  0.63           O  
ATOM   1322  H   SER A  88     -35.576  11.636  -6.946  1.00  0.63           H  
ATOM   1323  HA  SER A  88     -33.221  12.037  -8.502  1.00  0.63           H  
ATOM   1324 1HB  SER A  88     -34.034  14.278  -8.868  1.00  0.63           H  
ATOM   1325 2HB  SER A  88     -35.377  13.146  -8.900  1.00  0.63           H  
ATOM   1326  HG  SER A  88     -34.587  14.870  -6.828  1.00  0.63           H  
ATOM   1327  N   GLU A  89     -32.999  13.148  -5.427  1.00  0.63           N  
ATOM   1328  CA  GLU A  89     -32.119  13.677  -4.379  1.00  0.63           C  
ATOM   1329  C   GLU A  89     -30.869  12.815  -4.163  1.00  0.63           C  
ATOM   1330  O   GLU A  89     -29.943  13.225  -3.462  1.00  0.63           O  
ATOM   1331  CB  GLU A  89     -32.877  13.866  -3.055  1.00  0.63           C  
ATOM   1332  CG  GLU A  89     -33.297  12.590  -2.347  1.00  0.63           C  
ATOM   1333  CD  GLU A  89     -34.132  12.838  -1.093  1.00  0.63           C  
ATOM   1334  OE1 GLU A  89     -34.375  13.980  -0.785  1.00  0.63           O  
ATOM   1335  OE2 GLU A  89     -34.503  11.882  -0.432  1.00  0.63           O  
ATOM   1336  H   GLU A  89     -33.907  12.797  -5.160  1.00  0.63           H  
ATOM   1337  HA  GLU A  89     -31.779  14.663  -4.698  1.00  0.63           H  
ATOM   1338 1HB  GLU A  89     -32.255  14.435  -2.365  1.00  0.63           H  
ATOM   1339 2HB  GLU A  89     -33.778  14.450  -3.238  1.00  0.63           H  
ATOM   1340 1HG  GLU A  89     -33.884  12.031  -3.040  1.00  0.63           H  
ATOM   1341 2HG  GLU A  89     -32.413  11.999  -2.097  1.00  0.63           H  
ATOM   1342  N   ASP A  90     -30.836  11.620  -4.760  1.00  0.62           N  
ATOM   1343  CA  ASP A  90     -29.695  10.734  -4.620  1.00  0.62           C  
ATOM   1344  C   ASP A  90     -28.622  11.032  -5.676  1.00  0.62           C  
ATOM   1345  O   ASP A  90     -27.556  10.396  -5.673  1.00  0.62           O  
ATOM   1346  CB  ASP A  90     -30.141   9.261  -4.702  1.00  0.62           C  
ATOM   1347  CG  ASP A  90     -30.970   8.735  -3.467  1.00  0.62           C  
ATOM   1348  OD1 ASP A  90     -30.544   8.901  -2.323  1.00  0.62           O  
ATOM   1349  OD2 ASP A  90     -32.047   8.203  -3.683  1.00  0.62           O  
ATOM   1350  H   ASP A  90     -31.611  11.314  -5.344  1.00  0.62           H  
ATOM   1351  HA  ASP A  90     -29.255  10.908  -3.644  1.00  0.62           H  
ATOM   1352 1HB  ASP A  90     -30.748   9.129  -5.598  1.00  0.62           H  
ATOM   1353 2HB  ASP A  90     -29.264   8.626  -4.820  1.00  0.62           H  
ATOM   1354  N   THR A  91     -28.892  11.996  -6.582  1.00  0.61           N  
ATOM   1355  CA  THR A  91     -27.886  12.383  -7.570  1.00  0.61           C  
ATOM   1356  C   THR A  91     -26.690  12.981  -6.842  1.00  0.61           C  
ATOM   1357  O   THR A  91     -26.833  13.953  -6.096  1.00  0.61           O  
ATOM   1358  CB  THR A  91     -28.432  13.433  -8.554  1.00  0.61           C  
ATOM   1359  OG1 THR A  91     -29.570  12.906  -9.273  1.00  0.61           O  
ATOM   1360  CG2 THR A  91     -27.342  13.938  -9.508  1.00  0.61           C  
ATOM   1361  H   THR A  91     -29.791  12.483  -6.583  1.00  0.61           H  
ATOM   1362  HA  THR A  91     -27.570  11.498  -8.114  1.00  0.61           H  
ATOM   1363  HB  THR A  91     -28.785  14.287  -7.977  1.00  0.61           H  
ATOM   1364  HG1 THR A  91     -30.356  12.955  -8.678  1.00  0.61           H  
ATOM   1365 1HG2 THR A  91     -27.762  14.700 -10.162  1.00  0.61           H  
ATOM   1366 2HG2 THR A  91     -26.531  14.371  -8.922  1.00  0.61           H  
ATOM   1367 3HG2 THR A  91     -26.947  13.151 -10.096  1.00  0.61           H  
ATOM   1368  N   ALA A  92     -25.515  12.401  -7.052  1.00  0.60           N  
ATOM   1369  CA  ALA A  92     -24.323  12.842  -6.332  1.00  0.60           C  
ATOM   1370  C   ALA A  92     -23.073  12.107  -6.766  1.00  0.60           C  
ATOM   1371  O   ALA A  92     -23.140  11.083  -7.454  1.00  0.60           O  
ATOM   1372  CB  ALA A  92     -24.495  12.631  -4.851  1.00  0.60           C  
ATOM   1373  H   ALA A  92     -25.470  11.638  -7.728  1.00  0.60           H  
ATOM   1374  HA  ALA A  92     -24.175  13.899  -6.537  1.00  0.60           H  
ATOM   1375 1HB  ALA A  92     -23.604  12.967  -4.341  1.00  0.60           H  
ATOM   1376 2HB  ALA A  92     -25.348  13.163  -4.453  1.00  0.60           H  
ATOM   1377 3HB  ALA A  92     -24.631  11.576  -4.705  1.00  0.60           H  
ATOM   1378  N   VAL A  93     -21.927  12.593  -6.309  1.00  0.58           N  
ATOM   1379  CA  VAL A  93     -20.720  11.800  -6.447  1.00  0.58           C  
ATOM   1380  C   VAL A  93     -20.537  10.997  -5.160  1.00  0.58           C  
ATOM   1381  O   VAL A  93     -20.687  11.521  -4.054  1.00  0.58           O  
ATOM   1382  CB  VAL A  93     -19.486  12.661  -6.739  1.00  0.58           C  
ATOM   1383  CG1 VAL A  93     -18.233  11.767  -6.816  1.00  0.58           C  
ATOM   1384  CG2 VAL A  93     -19.697  13.390  -8.064  1.00  0.58           C  
ATOM   1385  H   VAL A  93     -21.892  13.480  -5.804  1.00  0.58           H  
ATOM   1386  HA  VAL A  93     -20.844  11.109  -7.272  1.00  0.58           H  
ATOM   1387  HB  VAL A  93     -19.343  13.380  -5.930  1.00  0.58           H  
ATOM   1388 1HG1 VAL A  93     -17.361  12.382  -7.022  1.00  0.58           H  
ATOM   1389 2HG1 VAL A  93     -18.089  11.241  -5.879  1.00  0.58           H  
ATOM   1390 3HG1 VAL A  93     -18.352  11.043  -7.613  1.00  0.58           H  
ATOM   1391 1HG2 VAL A  93     -18.827  14.006  -8.282  1.00  0.58           H  
ATOM   1392 2HG2 VAL A  93     -19.833  12.657  -8.858  1.00  0.58           H  
ATOM   1393 3HG2 VAL A  93     -20.581  14.021  -7.994  1.00  0.58           H  
ATOM   1394  N   TYR A  94     -20.300   9.709  -5.305  1.00  0.58           N  
ATOM   1395  CA  TYR A  94     -20.125   8.824  -4.165  1.00  0.58           C  
ATOM   1396  C   TYR A  94     -18.664   8.485  -4.004  1.00  0.58           C  
ATOM   1397  O   TYR A  94     -17.956   8.310  -4.998  1.00  0.58           O  
ATOM   1398  CB  TYR A  94     -20.962   7.564  -4.370  1.00  0.58           C  
ATOM   1399  CG  TYR A  94     -22.469   7.801  -4.236  1.00  0.58           C  
ATOM   1400  CD1 TYR A  94     -23.159   8.459  -5.246  1.00  0.58           C  
ATOM   1401  CD2 TYR A  94     -23.166   7.316  -3.131  1.00  0.58           C  
ATOM   1402  CE1 TYR A  94     -24.515   8.670  -5.132  1.00  0.58           C  
ATOM   1403  CE2 TYR A  94     -24.533   7.513  -3.042  1.00  0.58           C  
ATOM   1404  CZ  TYR A  94     -25.205   8.206  -4.053  1.00  0.58           C  
ATOM   1405  OH  TYR A  94     -26.579   8.455  -3.980  1.00  0.58           O  
ATOM   1406  H   TYR A  94     -20.201   9.342  -6.247  1.00  0.58           H  
ATOM   1407  HA  TYR A  94     -20.456   9.335  -3.268  1.00  0.58           H  
ATOM   1408 1HB  TYR A  94     -20.769   7.175  -5.366  1.00  0.58           H  
ATOM   1409 2HB  TYR A  94     -20.664   6.803  -3.650  1.00  0.58           H  
ATOM   1410  HD1 TYR A  94     -22.623   8.836  -6.122  1.00  0.58           H  
ATOM   1411  HD2 TYR A  94     -22.634   6.785  -2.339  1.00  0.58           H  
ATOM   1412  HE1 TYR A  94     -25.050   9.214  -5.894  1.00  0.58           H  
ATOM   1413  HE2 TYR A  94     -25.078   7.142  -2.177  1.00  0.58           H  
ATOM   1414  HH  TYR A  94     -26.840   9.115  -4.682  1.00  0.58           H  
ATOM   1415  N   TYR A  95     -18.215   8.383  -2.758  1.00  0.61           N  
ATOM   1416  CA  TYR A  95     -16.834   8.010  -2.497  1.00  0.61           C  
ATOM   1417  C   TYR A  95     -16.705   6.941  -1.433  1.00  0.61           C  
ATOM   1418  O   TYR A  95     -17.354   6.987  -0.388  1.00  0.61           O  
ATOM   1419  CB  TYR A  95     -16.012   9.194  -2.007  1.00  0.61           C  
ATOM   1420  CG  TYR A  95     -15.907  10.384  -2.914  1.00  0.61           C  
ATOM   1421  CD1 TYR A  95     -16.876  11.386  -2.870  1.00  0.61           C  
ATOM   1422  CD2 TYR A  95     -14.835  10.488  -3.777  1.00  0.61           C  
ATOM   1423  CE1 TYR A  95     -16.758  12.486  -3.694  1.00  0.61           C  
ATOM   1424  CE2 TYR A  95     -14.720  11.579  -4.603  1.00  0.61           C  
ATOM   1425  CZ  TYR A  95     -15.670  12.578  -4.566  1.00  0.61           C  
ATOM   1426  OH  TYR A  95     -15.547  13.669  -5.402  1.00  0.61           O  
ATOM   1427  H   TYR A  95     -18.856   8.568  -1.991  1.00  0.61           H  
ATOM   1428  HA  TYR A  95     -16.395   7.610  -3.411  1.00  0.61           H  
ATOM   1429 1HB  TYR A  95     -16.435   9.526  -1.071  1.00  0.61           H  
ATOM   1430 2HB  TYR A  95     -15.006   8.837  -1.807  1.00  0.61           H  
ATOM   1431  HD1 TYR A  95     -17.724  11.303  -2.184  1.00  0.61           H  
ATOM   1432  HD2 TYR A  95     -14.077   9.699  -3.807  1.00  0.61           H  
ATOM   1433  HE1 TYR A  95     -17.510  13.274  -3.665  1.00  0.61           H  
ATOM   1434  HE2 TYR A  95     -13.871  11.652  -5.287  1.00  0.61           H  
ATOM   1435  HH  TYR A  95     -14.799  13.537  -5.990  1.00  0.61           H  
ATOM   1436  N   CYS A  96     -15.774   6.050  -1.676  1.00  0.68           N  
ATOM   1437  CA  CYS A  96     -15.363   4.977  -0.791  1.00  0.68           C  
ATOM   1438  C   CYS A  96     -14.129   5.367  -0.019  1.00  0.68           C  
ATOM   1439  O   CYS A  96     -13.204   5.981  -0.566  1.00  0.68           O  
ATOM   1440  CB  CYS A  96     -15.066   3.740  -1.596  1.00  0.68           C  
ATOM   1441  SG  CYS A  96     -14.453   2.336  -0.710  1.00  0.68           S  
ATOM   1442  H   CYS A  96     -15.313   6.101  -2.585  1.00  0.68           H  
ATOM   1443  HA  CYS A  96     -16.173   4.763  -0.093  1.00  0.68           H  
ATOM   1444 1HB  CYS A  96     -15.969   3.451  -2.120  1.00  0.68           H  
ATOM   1445 2HB  CYS A  96     -14.325   3.993  -2.343  1.00  0.68           H  
ATOM   1446  N   ASN A  97     -14.101   5.015   1.252  1.00  0.82           N  
ATOM   1447  CA  ASN A  97     -12.933   5.305   2.048  1.00  0.82           C  
ATOM   1448  C   ASN A  97     -12.610   4.249   3.094  1.00  0.82           C  
ATOM   1449  O   ASN A  97     -13.497   3.651   3.697  1.00  0.82           O  
ATOM   1450  CB  ASN A  97     -13.101   6.674   2.629  1.00  0.82           C  
ATOM   1451  CG  ASN A  97     -14.363   6.802   3.293  1.00  0.82           C  
ATOM   1452  OD1 ASN A  97     -14.661   6.299   4.376  1.00  0.82           O  
ATOM   1453  ND2 ASN A  97     -15.189   7.502   2.630  1.00  0.82           N  
ATOM   1454  H   ASN A  97     -14.917   4.566   1.665  1.00  0.82           H  
ATOM   1455  HA  ASN A  97     -12.104   5.327   1.364  1.00  0.82           H  
ATOM   1456 1HB  ASN A  97     -12.278   6.916   3.292  1.00  0.82           H  
ATOM   1457 2HB  ASN A  97     -13.072   7.389   1.821  1.00  0.82           H  
ATOM   1458 1HD2 ASN A  97     -16.075   7.647   2.997  1.00  0.82           H  
ATOM   1459 2HD2 ASN A  97     -14.920   7.908   1.754  1.00  0.82           H  
ATOM   1460  N   ILE A  98     -11.310   4.021   3.309  1.00  1.07           N  
ATOM   1461  CA  ILE A  98     -10.859   2.964   4.213  1.00  1.07           C  
ATOM   1462  C   ILE A  98      -9.909   3.442   5.326  1.00  1.07           C  
ATOM   1463  O   ILE A  98      -9.045   4.307   5.124  1.00  1.07           O  
ATOM   1464  CB  ILE A  98     -10.267   1.787   3.399  1.00  1.07           C  
ATOM   1465  CG1 ILE A  98     -11.336   1.290   2.422  1.00  1.07           C  
ATOM   1466  CG2 ILE A  98      -9.915   0.630   4.339  1.00  1.07           C  
ATOM   1467  CD1 ILE A  98     -10.879   0.278   1.463  1.00  1.07           C  
ATOM   1468  H   ILE A  98     -10.636   4.586   2.794  1.00  1.07           H  
ATOM   1469  HA  ILE A  98     -11.739   2.563   4.712  1.00  1.07           H  
ATOM   1470  HB  ILE A  98      -9.392   2.109   2.832  1.00  1.07           H  
ATOM   1471 1HG1 ILE A  98     -12.116   0.926   2.977  1.00  1.07           H  
ATOM   1472 2HG1 ILE A  98     -11.710   2.099   1.854  1.00  1.07           H  
ATOM   1473 1HG2 ILE A  98      -9.556  -0.203   3.778  1.00  1.07           H  
ATOM   1474 2HG2 ILE A  98      -9.160   0.941   5.033  1.00  1.07           H  
ATOM   1475 3HG2 ILE A  98     -10.811   0.321   4.882  1.00  1.07           H  
ATOM   1476 1HD1 ILE A  98     -11.710  -0.012   0.814  1.00  1.07           H  
ATOM   1477 2HD1 ILE A  98     -10.080   0.686   0.867  1.00  1.07           H  
ATOM   1478 3HD1 ILE A  98     -10.525  -0.580   2.003  1.00  1.07           H  
ATOM   1479  N   GLU A  99     -10.156   2.934   6.539  1.00  1.49           N  
ATOM   1480  CA  GLU A  99      -9.392   3.305   7.732  1.00  1.49           C  
ATOM   1481  C   GLU A  99      -7.953   2.782   7.789  1.00  1.49           C  
ATOM   1482  O   GLU A  99      -7.058   3.473   8.285  1.00  1.49           O  
ATOM   1483  CB  GLU A  99     -10.124   2.878   8.995  1.00  1.49           C  
ATOM   1484  CG  GLU A  99      -9.507   3.454  10.256  1.00  1.49           C  
ATOM   1485  CD  GLU A  99      -9.605   4.953  10.268  1.00  1.49           C  
ATOM   1486  OE1 GLU A  99     -10.420   5.423   9.542  1.00  1.49           O  
ATOM   1487  OE2 GLU A  99      -8.898   5.629  10.963  1.00  1.49           O  
ATOM   1488  H   GLU A  99     -10.911   2.244   6.624  1.00  1.49           H  
ATOM   1489  HA  GLU A  99      -9.327   4.375   7.762  1.00  1.49           H  
ATOM   1490 1HB  GLU A  99     -11.165   3.193   8.946  1.00  1.49           H  
ATOM   1491 2HB  GLU A  99     -10.110   1.788   9.076  1.00  1.49           H  
ATOM   1492 1HG  GLU A  99     -10.048   3.066  11.114  1.00  1.49           H  
ATOM   1493 2HG  GLU A  99      -8.464   3.150  10.323  1.00  1.49           H  
ATOM   1494  N   ALA A 100      -7.710   1.569   7.302  1.00  2.13           N  
ATOM   1495  CA  ALA A 100      -6.378   0.987   7.422  1.00  2.13           C  
ATOM   1496  C   ALA A 100      -6.027   0.858   8.911  1.00  2.13           C  
ATOM   1497  O   ALA A 100      -6.440  -0.094   9.568  1.00  2.13           O  
ATOM   1498  CB  ALA A 100      -5.332   1.793   6.650  1.00  2.13           C  
ATOM   1499  H   ALA A 100      -8.459   1.039   6.884  1.00  2.13           H  
ATOM   1500  HA  ALA A 100      -6.403  -0.010   6.992  1.00  2.13           H  
ATOM   1501 1HB  ALA A 100      -4.365   1.300   6.745  1.00  2.13           H  
ATOM   1502 2HB  ALA A 100      -5.617   1.829   5.598  1.00  2.13           H  
ATOM   1503 3HB  ALA A 100      -5.239   2.796   7.015  1.00  2.13           H  
ATOM   1504  N   ASP A 101      -5.203   1.746   9.443  1.00  3.04           N  
ATOM   1505  CA  ASP A 101      -4.844   1.620  10.854  1.00  3.04           C  
ATOM   1506  C   ASP A 101      -5.984   2.157  11.690  1.00  3.04           C  
ATOM   1507  O   ASP A 101      -6.187   3.370  11.793  1.00  3.04           O  
ATOM   1508  CB  ASP A 101      -3.540   2.336  11.209  1.00  3.04           C  
ATOM   1509  CG  ASP A 101      -3.095   2.138  12.717  1.00  3.04           C  
ATOM   1510  OD1 ASP A 101      -3.933   1.880  13.593  1.00  3.04           O  
ATOM   1511  OD2 ASP A 101      -1.910   2.236  12.956  1.00  3.04           O  
ATOM   1512  H   ASP A 101      -4.938   2.548   8.890  1.00  3.04           H  
ATOM   1513  HA  ASP A 101      -4.718   0.563  11.089  1.00  3.04           H  
ATOM   1514 1HB  ASP A 101      -2.741   1.979  10.558  1.00  3.04           H  
ATOM   1515 2HB  ASP A 101      -3.658   3.404  11.022  1.00  3.04           H  
ATOM   1516  N   GLN A 102      -6.672   1.247  12.375  1.00  4.13           N  
ATOM   1517  CA  GLN A 102      -7.892   1.557  13.107  1.00  4.13           C  
ATOM   1518  C   GLN A 102      -7.696   2.675  14.116  1.00  4.13           C  
ATOM   1519  O   GLN A 102      -8.662   3.354  14.471  1.00  4.13           O  
ATOM   1520  CB  GLN A 102      -8.406   0.295  13.802  1.00  4.13           C  
ATOM   1521  CG  GLN A 102      -8.943  -0.764  12.830  1.00  4.13           C  
ATOM   1522  CD  GLN A 102      -9.346  -2.063  13.524  1.00  4.13           C  
ATOM   1523  OE1 GLN A 102      -9.719  -2.070  14.705  1.00  4.13           O  
ATOM   1524  NE2 GLN A 102      -9.266  -3.175  12.791  1.00  4.13           N  
ATOM   1525  H   GLN A 102      -6.385   0.283  12.288  1.00  4.13           H  
ATOM   1526  HA  GLN A 102      -8.639   1.876  12.394  1.00  4.13           H  
ATOM   1527 1HB  GLN A 102      -7.602  -0.153  14.383  1.00  4.13           H  
ATOM   1528 2HB  GLN A 102      -9.206   0.562  14.493  1.00  4.13           H  
ATOM   1529 1HG  GLN A 102      -9.826  -0.363  12.324  1.00  4.13           H  
ATOM   1530 2HG  GLN A 102      -8.167  -0.995  12.087  1.00  4.13           H  
ATOM   1531 1HE2 GLN A 102      -9.513  -4.057  13.182  1.00  4.13           H  
ATOM   1532 2HE2 GLN A 102      -8.951  -3.129  11.809  1.00  4.13           H  
ATOM   1533  N   THR A 103      -6.469   2.830  14.623  1.00  5.21           N  
ATOM   1534  CA  THR A 103      -6.062   3.883  15.553  1.00  5.21           C  
ATOM   1535  C   THR A 103      -6.749   3.914  16.930  1.00  5.21           C  
ATOM   1536  O   THR A 103      -6.083   3.822  17.964  1.00  5.21           O  
ATOM   1537  CB  THR A 103      -6.267   5.256  14.865  1.00  5.21           C  
ATOM   1538  OG1 THR A 103      -5.477   5.310  13.654  1.00  5.21           O  
ATOM   1539  CG2 THR A 103      -5.837   6.385  15.797  1.00  5.21           C  
ATOM   1540  H   THR A 103      -5.713   2.236  14.256  1.00  5.21           H  
ATOM   1541  HA  THR A 103      -4.994   3.755  15.723  1.00  5.21           H  
ATOM   1542  HB  THR A 103      -7.311   5.397  14.609  1.00  5.21           H  
ATOM   1543  HG1 THR A 103      -5.781   4.600  13.013  1.00  5.21           H  
ATOM   1544 1HG2 THR A 103      -5.982   7.342  15.297  1.00  5.21           H  
ATOM   1545 2HG2 THR A 103      -6.433   6.361  16.706  1.00  5.21           H  
ATOM   1546 3HG2 THR A 103      -4.787   6.262  16.051  1.00  5.21           H  
ATOM   1547  N   LYS A 104      -8.072   4.078  16.948  1.00  6.03           N  
ATOM   1548  CA  LYS A 104      -8.848   4.160  18.183  1.00  6.03           C  
ATOM   1549  C   LYS A 104     -10.321   3.804  17.940  1.00  6.03           C  
ATOM   1550  O   LYS A 104     -10.928   4.230  16.954  1.00  6.03           O  
ATOM   1551  CB  LYS A 104      -8.723   5.560  18.797  1.00  6.03           C  
ATOM   1552  CG  LYS A 104      -9.325   5.714  20.199  1.00  6.03           C  
ATOM   1553  CD  LYS A 104      -9.094   7.121  20.743  1.00  6.03           C  
ATOM   1554  CE  LYS A 104      -9.701   7.286  22.126  1.00  6.03           C  
ATOM   1555  NZ  LYS A 104      -9.483   8.656  22.671  1.00  6.03           N  
ATOM   1556  H   LYS A 104      -8.542   4.121  16.052  1.00  6.03           H  
ATOM   1557  HA  LYS A 104      -8.443   3.436  18.890  1.00  6.03           H  
ATOM   1558 1HB  LYS A 104      -7.670   5.830  18.870  1.00  6.03           H  
ATOM   1559 2HB  LYS A 104      -9.199   6.287  18.140  1.00  6.03           H  
ATOM   1560 1HG  LYS A 104     -10.388   5.498  20.195  1.00  6.03           H  
ATOM   1561 2HG  LYS A 104      -8.841   5.004  20.867  1.00  6.03           H  
ATOM   1562 1HD  LYS A 104      -8.023   7.317  20.798  1.00  6.03           H  
ATOM   1563 2HD  LYS A 104      -9.545   7.850  20.069  1.00  6.03           H  
ATOM   1564 1HE  LYS A 104     -10.773   7.094  22.068  1.00  6.03           H  
ATOM   1565 2HE  LYS A 104      -9.249   6.562  22.803  1.00  6.03           H  
ATOM   1566 1HZ  LYS A 104      -9.901   8.725  23.588  1.00  6.03           H  
ATOM   1567 2HZ  LYS A 104      -8.491   8.839  22.738  1.00  6.03           H  
ATOM   1568 3HZ  LYS A 104      -9.909   9.335  22.056  1.00  6.03           H  
ATOM   1569  N   GLY A 105     -10.927   3.074  18.872  1.00  6.34           N  
ATOM   1570  CA  GLY A 105     -12.337   2.683  18.758  1.00  6.34           C  
ATOM   1571  C   GLY A 105     -13.313   3.839  19.005  1.00  6.34           C  
ATOM   1572  O   GLY A 105     -13.958   3.904  20.052  1.00  6.34           O  
ATOM   1573  H   GLY A 105     -10.395   2.762  19.671  1.00  6.34           H  
ATOM   1574 1HA  GLY A 105     -12.512   2.275  17.762  1.00  6.34           H  
ATOM   1575 2HA  GLY A 105     -12.543   1.881  19.465  1.00  6.34           H  
ATOM   1576  N   ILE A 106     -13.411   4.741  18.032  1.00  6.04           N  
ATOM   1577  CA  ILE A 106     -14.251   5.935  18.151  1.00  6.04           C  
ATOM   1578  C   ILE A 106     -15.473   5.910  17.240  1.00  6.04           C  
ATOM   1579  O   ILE A 106     -15.467   5.299  16.174  1.00  6.04           O  
ATOM   1580  CB  ILE A 106     -13.440   7.188  17.808  1.00  6.04           C  
ATOM   1581  CG1 ILE A 106     -12.964   7.110  16.363  1.00  6.04           C  
ATOM   1582  CG2 ILE A 106     -12.271   7.291  18.720  1.00  6.04           C  
ATOM   1583  CD1 ILE A 106     -12.320   8.371  15.891  1.00  6.04           C  
ATOM   1584  H   ILE A 106     -12.813   4.601  17.218  1.00  6.04           H  
ATOM   1585  HA  ILE A 106     -14.595   6.012  19.181  1.00  6.04           H  
ATOM   1586  HB  ILE A 106     -14.066   8.070  17.912  1.00  6.04           H  
ATOM   1587 1HG1 ILE A 106     -12.251   6.294  16.263  1.00  6.04           H  
ATOM   1588 2HG1 ILE A 106     -13.822   6.902  15.721  1.00  6.04           H  
ATOM   1589 1HG2 ILE A 106     -11.691   8.178  18.476  1.00  6.04           H  
ATOM   1590 2HG2 ILE A 106     -12.611   7.347  19.752  1.00  6.04           H  
ATOM   1591 3HG2 ILE A 106     -11.667   6.415  18.579  1.00  6.04           H  
ATOM   1592 1HD1 ILE A 106     -12.010   8.257  14.855  1.00  6.04           H  
ATOM   1593 2HD1 ILE A 106     -13.030   9.193  15.969  1.00  6.04           H  
ATOM   1594 3HD1 ILE A 106     -11.450   8.587  16.507  1.00  6.04           H  
ATOM   1595  N   GLY A 107     -16.532   6.596  17.674  1.00  5.20           N  
ATOM   1596  CA  GLY A 107     -17.783   6.704  16.919  1.00  5.20           C  
ATOM   1597  C   GLY A 107     -17.654   7.375  15.548  1.00  5.20           C  
ATOM   1598  O   GLY A 107     -18.404   7.055  14.626  1.00  5.20           O  
ATOM   1599  H   GLY A 107     -16.469   7.058  18.570  1.00  5.20           H  
ATOM   1600 1HA  GLY A 107     -18.199   5.705  16.786  1.00  5.20           H  
ATOM   1601 2HA  GLY A 107     -18.507   7.259  17.516  1.00  5.20           H  
ATOM   1602  N   TYR A 108     -16.730   8.325  15.423  1.00  4.10           N  
ATOM   1603  CA  TYR A 108     -16.565   9.045  14.166  1.00  4.10           C  
ATOM   1604  C   TYR A 108     -15.196   8.819  13.552  1.00  4.10           C  
ATOM   1605  O   TYR A 108     -14.242   9.555  13.800  1.00  4.10           O  
ATOM   1606  CB  TYR A 108     -16.836  10.530  14.375  1.00  4.10           C  
ATOM   1607  CG  TYR A 108     -18.256  10.792  14.828  1.00  4.10           C  
ATOM   1608  CD1 TYR A 108     -18.573  10.781  16.180  1.00  4.10           C  
ATOM   1609  CD2 TYR A 108     -19.246  11.024  13.887  1.00  4.10           C  
ATOM   1610  CE1 TYR A 108     -19.876  11.005  16.585  1.00  4.10           C  
ATOM   1611  CE2 TYR A 108     -20.547  11.248  14.291  1.00  4.10           C  
ATOM   1612  CZ  TYR A 108     -20.864  11.239  15.633  1.00  4.10           C  
ATOM   1613  OH  TYR A 108     -22.162  11.460  16.034  1.00  4.10           O  
ATOM   1614  H   TYR A 108     -16.134   8.540  16.207  1.00  4.10           H  
ATOM   1615  HA  TYR A 108     -17.298   8.669  13.453  1.00  4.10           H  
ATOM   1616 1HB  TYR A 108     -16.152  10.927  15.127  1.00  4.10           H  
ATOM   1617 2HB  TYR A 108     -16.664  11.070  13.445  1.00  4.10           H  
ATOM   1618  HD1 TYR A 108     -17.796  10.595  16.921  1.00  4.10           H  
ATOM   1619  HD2 TYR A 108     -18.998  11.028  12.825  1.00  4.10           H  
ATOM   1620  HE1 TYR A 108     -20.127  10.996  17.646  1.00  4.10           H  
ATOM   1621  HE2 TYR A 108     -21.324  11.429  13.548  1.00  4.10           H  
ATOM   1622  HH  TYR A 108     -22.212  11.420  16.992  1.00  4.10           H  
ATOM   1623  N   VAL A 109     -15.125   7.789  12.735  1.00  3.04           N  
ATOM   1624  CA  VAL A 109     -13.894   7.316  12.133  1.00  3.04           C  
ATOM   1625  C   VAL A 109     -13.488   8.174  10.932  1.00  3.04           C  
ATOM   1626  O   VAL A 109     -14.332   8.564  10.128  1.00  3.04           O  
ATOM   1627  CB  VAL A 109     -14.070   5.841  11.778  1.00  3.04           C  
ATOM   1628  CG1 VAL A 109     -12.885   5.334  11.061  1.00  3.04           C  
ATOM   1629  CG2 VAL A 109     -14.289   5.063  13.058  1.00  3.04           C  
ATOM   1630  H   VAL A 109     -15.976   7.267  12.564  1.00  3.04           H  
ATOM   1631  HA  VAL A 109     -13.103   7.382  12.878  1.00  3.04           H  
ATOM   1632  HB  VAL A 109     -14.932   5.726  11.141  1.00  3.04           H  
ATOM   1633 1HG1 VAL A 109     -13.019   4.282  10.813  1.00  3.04           H  
ATOM   1634 2HG1 VAL A 109     -12.746   5.898  10.148  1.00  3.04           H  
ATOM   1635 3HG1 VAL A 109     -12.010   5.446  11.697  1.00  3.04           H  
ATOM   1636 1HG2 VAL A 109     -14.432   4.008  12.821  1.00  3.04           H  
ATOM   1637 2HG2 VAL A 109     -13.420   5.176  13.711  1.00  3.04           H  
ATOM   1638 3HG2 VAL A 109     -15.177   5.442  13.572  1.00  3.04           H  
ATOM   1639  N   VAL A 110     -12.206   8.537  10.877  1.00  2.17           N  
ATOM   1640  CA  VAL A 110     -11.645   9.406   9.840  1.00  2.17           C  
ATOM   1641  C   VAL A 110     -11.605   8.841   8.417  1.00  2.17           C  
ATOM   1642  O   VAL A 110     -11.919   9.554   7.464  1.00  2.17           O  
ATOM   1643  CB  VAL A 110     -10.206   9.783  10.226  1.00  2.17           C  
ATOM   1644  CG1 VAL A 110      -9.540  10.549   9.081  1.00  2.17           C  
ATOM   1645  CG2 VAL A 110     -10.236  10.608  11.501  1.00  2.17           C  
ATOM   1646  H   VAL A 110     -11.583   8.178  11.587  1.00  2.17           H  
ATOM   1647  HA  VAL A 110     -12.246  10.315   9.823  1.00  2.17           H  
ATOM   1648  HB  VAL A 110      -9.627   8.869  10.392  1.00  2.17           H  
ATOM   1649 1HG1 VAL A 110      -8.517  10.801   9.358  1.00  2.17           H  
ATOM   1650 2HG1 VAL A 110      -9.529   9.932   8.186  1.00  2.17           H  
ATOM   1651 3HG1 VAL A 110     -10.098  11.462   8.885  1.00  2.17           H  
ATOM   1652 1HG2 VAL A 110      -9.218  10.869  11.791  1.00  2.17           H  
ATOM   1653 2HG2 VAL A 110     -10.812  11.518  11.331  1.00  2.17           H  
ATOM   1654 3HG2 VAL A 110     -10.704  10.026  12.298  1.00  2.17           H  
ATOM   1655  N   TYR A 111     -11.178   7.592   8.270  1.00  1.57           N  
ATOM   1656  CA  TYR A 111     -11.025   6.922   6.978  1.00  1.57           C  
ATOM   1657  C   TYR A 111     -10.072   7.650   6.011  1.00  1.57           C  
ATOM   1658  O   TYR A 111     -10.510   8.098   4.958  1.00  1.57           O  
ATOM   1659  CB  TYR A 111     -12.380   6.737   6.318  1.00  1.57           C  
ATOM   1660  CG  TYR A 111     -13.389   5.925   7.110  1.00  1.57           C  
ATOM   1661  CD1 TYR A 111     -14.481   6.524   7.711  1.00  1.57           C  
ATOM   1662  CD2 TYR A 111     -13.225   4.577   7.210  1.00  1.57           C  
ATOM   1663  CE1 TYR A 111     -15.382   5.744   8.411  1.00  1.57           C  
ATOM   1664  CE2 TYR A 111     -14.107   3.808   7.906  1.00  1.57           C  
ATOM   1665  CZ  TYR A 111     -15.180   4.365   8.508  1.00  1.57           C  
ATOM   1666  OH  TYR A 111     -16.047   3.547   9.218  1.00  1.57           O  
ATOM   1667  H   TYR A 111     -10.933   7.037   9.084  1.00  1.57           H  
ATOM   1668  HA  TYR A 111     -10.627   5.937   7.153  1.00  1.57           H  
ATOM   1669 1HB  TYR A 111     -12.824   7.697   6.061  1.00  1.57           H  
ATOM   1670 2HB  TYR A 111     -12.213   6.202   5.402  1.00  1.57           H  
ATOM   1671  HD1 TYR A 111     -14.627   7.603   7.635  1.00  1.57           H  
ATOM   1672  HD2 TYR A 111     -12.390   4.117   6.737  1.00  1.57           H  
ATOM   1673  HE1 TYR A 111     -16.235   6.211   8.892  1.00  1.57           H  
ATOM   1674  HE2 TYR A 111     -13.951   2.751   7.978  1.00  1.57           H  
ATOM   1675  HH  TYR A 111     -16.831   4.052   9.522  1.00  1.57           H  
ATOM   1676  N   PRO A 112      -8.752   7.740   6.304  1.00  1.18           N  
ATOM   1677  CA  PRO A 112      -7.745   8.479   5.547  1.00  1.18           C  
ATOM   1678  C   PRO A 112      -7.570   8.107   4.070  1.00  1.18           C  
ATOM   1679  O   PRO A 112      -7.079   8.930   3.293  1.00  1.18           O  
ATOM   1680  CB  PRO A 112      -6.449   8.139   6.297  1.00  1.18           C  
ATOM   1681  CG  PRO A 112      -6.890   7.762   7.679  1.00  1.18           C  
ATOM   1682  CD  PRO A 112      -8.175   7.024   7.464  1.00  1.18           C  
ATOM   1683  HA  PRO A 112      -7.964   9.554   5.637  1.00  1.18           H  
ATOM   1684 1HB  PRO A 112      -5.926   7.318   5.780  1.00  1.18           H  
ATOM   1685 2HB  PRO A 112      -5.772   9.005   6.286  1.00  1.18           H  
ATOM   1686 1HG  PRO A 112      -6.130   7.137   8.170  1.00  1.18           H  
ATOM   1687 2HG  PRO A 112      -7.020   8.658   8.302  1.00  1.18           H  
ATOM   1688 1HD  PRO A 112      -7.944   5.991   7.185  1.00  1.18           H  
ATOM   1689 2HD  PRO A 112      -8.752   7.085   8.369  1.00  1.18           H  
ATOM   1690  N   TYR A 113      -7.952   6.898   3.654  1.00  0.94           N  
ATOM   1691  CA  TYR A 113      -7.759   6.549   2.253  1.00  0.94           C  
ATOM   1692  C   TYR A 113      -9.046   6.676   1.479  1.00  0.94           C  
ATOM   1693  O   TYR A 113      -9.967   5.905   1.701  1.00  0.94           O  
ATOM   1694  CB  TYR A 113      -7.223   5.128   2.135  1.00  0.94           C  
ATOM   1695  CG  TYR A 113      -5.858   4.991   2.727  1.00  0.94           C  
ATOM   1696  CD1 TYR A 113      -5.717   4.737   4.082  1.00  0.94           C  
ATOM   1697  CD2 TYR A 113      -4.741   5.137   1.928  1.00  0.94           C  
ATOM   1698  CE1 TYR A 113      -4.460   4.630   4.629  1.00  0.94           C  
ATOM   1699  CE2 TYR A 113      -3.480   5.024   2.479  1.00  0.94           C  
ATOM   1700  CZ  TYR A 113      -3.340   4.771   3.826  1.00  0.94           C  
ATOM   1701  OH  TYR A 113      -2.088   4.663   4.382  1.00  0.94           O  
ATOM   1702  H   TYR A 113      -8.359   6.199   4.278  1.00  0.94           H  
ATOM   1703  HA  TYR A 113      -7.037   7.234   1.812  1.00  0.94           H  
ATOM   1704 1HB  TYR A 113      -7.896   4.433   2.644  1.00  0.94           H  
ATOM   1705 2HB  TYR A 113      -7.174   4.839   1.089  1.00  0.94           H  
ATOM   1706  HD1 TYR A 113      -6.599   4.628   4.715  1.00  0.94           H  
ATOM   1707  HD2 TYR A 113      -4.854   5.339   0.860  1.00  0.94           H  
ATOM   1708  HE1 TYR A 113      -4.346   4.438   5.692  1.00  0.94           H  
ATOM   1709  HE2 TYR A 113      -2.597   5.136   1.848  1.00  0.94           H  
ATOM   1710  HH  TYR A 113      -1.421   4.774   3.698  1.00  0.94           H  
ATOM   1711  N   TRP A 114      -9.110   7.642   0.566  1.00  0.80           N  
ATOM   1712  CA  TRP A 114     -10.316   7.863  -0.239  1.00  0.80           C  
ATOM   1713  C   TRP A 114     -10.056   7.449  -1.674  1.00  0.80           C  
ATOM   1714  O   TRP A 114      -8.951   7.655  -2.185  1.00  0.80           O  
ATOM   1715  CB  TRP A 114     -10.726   9.342  -0.196  1.00  0.80           C  
ATOM   1716  CG  TRP A 114     -11.288   9.781   1.148  1.00  0.80           C  
ATOM   1717  CD1 TRP A 114     -10.602   9.942   2.315  1.00  0.80           C  
ATOM   1718  CD2 TRP A 114     -12.658  10.163   1.438  1.00  0.80           C  
ATOM   1719  NE1 TRP A 114     -11.455  10.364   3.311  1.00  0.80           N  
ATOM   1720  CE2 TRP A 114     -12.711  10.503   2.794  1.00  0.80           C  
ATOM   1721  CE3 TRP A 114     -13.815  10.241   0.673  1.00  0.80           C  
ATOM   1722  CZ2 TRP A 114     -13.891  10.909   3.406  1.00  0.80           C  
ATOM   1723  CZ3 TRP A 114     -14.995  10.655   1.282  1.00  0.80           C  
ATOM   1724  CH2 TRP A 114     -15.030  10.977   2.617  1.00  0.80           C  
ATOM   1725  H   TRP A 114      -8.310   8.248   0.442  1.00  0.80           H  
ATOM   1726  HA  TRP A 114     -11.128   7.257   0.156  1.00  0.80           H  
ATOM   1727 1HB  TRP A 114      -9.865   9.965  -0.431  1.00  0.80           H  
ATOM   1728 2HB  TRP A 114     -11.482   9.526  -0.965  1.00  0.80           H  
ATOM   1729  HD1 TRP A 114      -9.538   9.753   2.449  1.00  0.80           H  
ATOM   1730  HE1 TRP A 114     -11.189  10.541   4.279  1.00  0.80           H  
ATOM   1731  HE3 TRP A 114     -13.783   9.989  -0.378  1.00  0.80           H  
ATOM   1732  HZ2 TRP A 114     -13.934  11.171   4.465  1.00  0.80           H  
ATOM   1733  HZ3 TRP A 114     -15.890  10.724   0.680  1.00  0.80           H  
ATOM   1734  HH2 TRP A 114     -15.967  11.299   3.064  1.00  0.80           H  
ATOM   1735  N   GLY A 115     -11.070   6.897  -2.326  1.00  0.72           N  
ATOM   1736  CA  GLY A 115     -10.947   6.514  -3.721  1.00  0.72           C  
ATOM   1737  C   GLY A 115     -11.285   7.631  -4.678  1.00  0.72           C  
ATOM   1738  O   GLY A 115     -11.652   8.737  -4.277  1.00  0.72           O  
ATOM   1739  H   GLY A 115     -11.939   6.710  -1.826  1.00  0.72           H  
ATOM   1740 1HA  GLY A 115      -9.929   6.187  -3.916  1.00  0.72           H  
ATOM   1741 2HA  GLY A 115     -11.602   5.664  -3.917  1.00  0.72           H  
ATOM   1742  N   GLN A 116     -11.209   7.307  -5.963  1.00  0.67           N  
ATOM   1743  CA  GLN A 116     -11.511   8.265  -7.031  1.00  0.67           C  
ATOM   1744  C   GLN A 116     -12.979   8.720  -7.093  1.00  0.67           C  
ATOM   1745  O   GLN A 116     -13.277   9.809  -7.588  1.00  0.67           O  
ATOM   1746  CB  GLN A 116     -11.092   7.664  -8.377  1.00  0.67           C  
ATOM   1747  CG  GLN A 116     -11.913   6.449  -8.841  1.00  0.67           C  
ATOM   1748  CD  GLN A 116     -11.330   5.831 -10.116  1.00  0.67           C  
ATOM   1749  OE1 GLN A 116     -10.223   6.209 -10.525  1.00  0.67           O  
ATOM   1750  NE2 GLN A 116     -12.042   4.895 -10.755  1.00  0.67           N  
ATOM   1751  H   GLN A 116     -10.866   6.367  -6.175  1.00  0.67           H  
ATOM   1752  HA  GLN A 116     -10.905   9.154  -6.855  1.00  0.67           H  
ATOM   1753 1HB  GLN A 116     -11.171   8.429  -9.150  1.00  0.67           H  
ATOM   1754 2HB  GLN A 116     -10.048   7.359  -8.325  1.00  0.67           H  
ATOM   1755 1HG  GLN A 116     -11.904   5.706  -8.050  1.00  0.67           H  
ATOM   1756 2HG  GLN A 116     -12.939   6.763  -9.051  1.00  0.67           H  
ATOM   1757 1HE2 GLN A 116     -11.680   4.485 -11.594  1.00  0.67           H  
ATOM   1758 2HE2 GLN A 116     -12.964   4.585 -10.426  1.00  0.67           H  
ATOM   1759  N   GLY A 117     -13.882   7.897  -6.580  1.00  0.63           N  
ATOM   1760  CA  GLY A 117     -15.308   8.196  -6.566  1.00  0.63           C  
ATOM   1761  C   GLY A 117     -16.033   7.831  -7.858  1.00  0.63           C  
ATOM   1762  O   GLY A 117     -15.413   7.594  -8.901  1.00  0.63           O  
ATOM   1763  H   GLY A 117     -13.578   7.028  -6.160  1.00  0.63           H  
ATOM   1764 1HA  GLY A 117     -15.761   7.652  -5.743  1.00  0.63           H  
ATOM   1765 2HA  GLY A 117     -15.460   9.252  -6.355  1.00  0.63           H  
ATOM   1766  N   THR A 118     -17.364   7.797  -7.769  1.00  0.61           N  
ATOM   1767  CA  THR A 118     -18.241   7.502  -8.903  1.00  0.61           C  
ATOM   1768  C   THR A 118     -19.362   8.519  -9.005  1.00  0.61           C  
ATOM   1769  O   THR A 118     -19.820   9.041  -7.994  1.00  0.61           O  
ATOM   1770  CB  THR A 118     -18.896   6.127  -8.747  1.00  0.61           C  
ATOM   1771  OG1 THR A 118     -19.699   6.146  -7.570  1.00  0.61           O  
ATOM   1772  CG2 THR A 118     -17.880   5.052  -8.630  1.00  0.61           C  
ATOM   1773  H   THR A 118     -17.762   7.989  -6.850  1.00  0.61           H  
ATOM   1774  HA  THR A 118     -17.656   7.531  -9.822  1.00  0.61           H  
ATOM   1775  HB  THR A 118     -19.530   5.934  -9.607  1.00  0.61           H  
ATOM   1776  HG1 THR A 118     -19.116   6.175  -6.797  1.00  0.61           H  
ATOM   1777 1HG2 THR A 118     -18.358   4.087  -8.508  1.00  0.61           H  
ATOM   1778 2HG2 THR A 118     -17.252   5.036  -9.519  1.00  0.61           H  
ATOM   1779 3HG2 THR A 118     -17.284   5.268  -7.767  1.00  0.61           H  
ATOM   1780  N   ARG A 119     -19.886   8.736 -10.204  1.00  0.61           N  
ATOM   1781  CA  ARG A 119     -21.019   9.650 -10.318  1.00  0.61           C  
ATOM   1782  C   ARG A 119     -22.321   8.913 -10.585  1.00  0.61           C  
ATOM   1783  O   ARG A 119     -22.399   8.088 -11.501  1.00  0.61           O  
ATOM   1784  CB  ARG A 119     -20.771  10.675 -11.417  1.00  0.61           C  
ATOM   1785  CG  ARG A 119     -21.838  11.756 -11.533  1.00  0.61           C  
ATOM   1786  CD  ARG A 119     -21.512  12.729 -12.611  1.00  0.61           C  
ATOM   1787  NE  ARG A 119     -20.266  13.447 -12.343  1.00  0.61           N  
ATOM   1788  CZ  ARG A 119     -20.161  14.559 -11.586  1.00  0.61           C  
ATOM   1789  NH1 ARG A 119     -21.230  15.082 -11.031  1.00  0.61           N  
ATOM   1790  NH2 ARG A 119     -18.980  15.124 -11.404  1.00  0.61           N  
ATOM   1791  H   ARG A 119     -19.496   8.292 -11.023  1.00  0.61           H  
ATOM   1792  HA  ARG A 119     -21.133  10.191  -9.381  1.00  0.61           H  
ATOM   1793 1HB  ARG A 119     -19.820  11.173 -11.239  1.00  0.61           H  
ATOM   1794 2HB  ARG A 119     -20.706  10.169 -12.380  1.00  0.61           H  
ATOM   1795 1HG  ARG A 119     -22.801  11.295 -11.772  1.00  0.61           H  
ATOM   1796 2HG  ARG A 119     -21.921  12.290 -10.584  1.00  0.61           H  
ATOM   1797 1HD  ARG A 119     -21.403  12.198 -13.556  1.00  0.61           H  
ATOM   1798 2HD  ARG A 119     -22.317  13.458 -12.697  1.00  0.61           H  
ATOM   1799  HE  ARG A 119     -19.418  13.078 -12.752  1.00  0.61           H  
ATOM   1800 1HH1 ARG A 119     -22.133  14.653 -11.171  1.00  0.61           H  
ATOM   1801 2HH1 ARG A 119     -21.146  15.915 -10.467  1.00  0.61           H  
ATOM   1802 1HH2 ARG A 119     -18.156  14.724 -11.831  1.00  0.61           H  
ATOM   1803 2HH2 ARG A 119     -18.900  15.957 -10.838  1.00  0.61           H  
ATOM   1804  N   VAL A 120     -23.339   9.241  -9.799  1.00  0.63           N  
ATOM   1805  CA  VAL A 120     -24.673   8.681  -9.959  1.00  0.63           C  
ATOM   1806  C   VAL A 120     -25.676   9.775 -10.258  1.00  0.63           C  
ATOM   1807  O   VAL A 120     -25.786  10.758  -9.518  1.00  0.63           O  
ATOM   1808  CB  VAL A 120     -25.120   7.944  -8.685  1.00  0.63           C  
ATOM   1809  CG1 VAL A 120     -26.565   7.431  -8.840  1.00  0.63           C  
ATOM   1810  CG2 VAL A 120     -24.150   6.768  -8.388  1.00  0.63           C  
ATOM   1811  H   VAL A 120     -23.187   9.910  -9.042  1.00  0.63           H  
ATOM   1812  HA  VAL A 120     -24.666   7.978 -10.791  1.00  0.63           H  
ATOM   1813  HB  VAL A 120     -25.112   8.629  -7.880  1.00  0.63           H  
ATOM   1814 1HG1 VAL A 120     -26.875   6.924  -7.926  1.00  0.63           H  
ATOM   1815 2HG1 VAL A 120     -27.229   8.274  -9.024  1.00  0.63           H  
ATOM   1816 3HG1 VAL A 120     -26.622   6.755  -9.670  1.00  0.63           H  
ATOM   1817 1HG2 VAL A 120     -24.463   6.260  -7.476  1.00  0.63           H  
ATOM   1818 2HG2 VAL A 120     -24.166   6.065  -9.220  1.00  0.63           H  
ATOM   1819 3HG2 VAL A 120     -23.133   7.146  -8.257  1.00  0.63           H  
ATOM   1820  N   THR A 121     -26.413   9.601 -11.341  1.00  0.67           N  
ATOM   1821  CA  THR A 121     -27.432  10.566 -11.707  1.00  0.67           C  
ATOM   1822  C   THR A 121     -28.781   9.902 -11.747  1.00  0.67           C  
ATOM   1823  O   THR A 121     -28.912   8.804 -12.289  1.00  0.67           O  
ATOM   1824  CB  THR A 121     -27.121  11.256 -13.061  1.00  0.67           C  
ATOM   1825  OG1 THR A 121     -25.875  11.962 -12.960  1.00  0.67           O  
ATOM   1826  CG2 THR A 121     -28.237  12.239 -13.422  1.00  0.67           C  
ATOM   1827  H   THR A 121     -26.259   8.771 -11.918  1.00  0.67           H  
ATOM   1828  HA  THR A 121     -27.491  11.320 -10.943  1.00  0.67           H  
ATOM   1829  HB  THR A 121     -27.038  10.500 -13.845  1.00  0.67           H  
ATOM   1830  HG1 THR A 121     -25.896  12.521 -12.177  1.00  0.67           H  
ATOM   1831 1HG2 THR A 121     -28.004  12.718 -14.370  1.00  0.67           H  
ATOM   1832 2HG2 THR A 121     -29.185  11.714 -13.512  1.00  0.67           H  
ATOM   1833 3HG2 THR A 121     -28.319  12.997 -12.642  1.00  0.67           H  
ATOM   1834  N   VAL A 122     -29.773  10.543 -11.141  1.00  0.74           N  
ATOM   1835  CA  VAL A 122     -31.114  10.000 -11.179  1.00  0.74           C  
ATOM   1836  C   VAL A 122     -32.034  11.005 -11.874  1.00  0.74           C  
ATOM   1837  O   VAL A 122     -32.108  12.169 -11.475  1.00  0.74           O  
ATOM   1838  CB  VAL A 122     -31.604   9.671  -9.763  1.00  0.74           C  
ATOM   1839  CG1 VAL A 122     -33.010   9.100  -9.819  1.00  0.74           C  
ATOM   1840  CG2 VAL A 122     -30.648   8.688  -9.099  1.00  0.74           C  
ATOM   1841  H   VAL A 122     -29.603  11.423 -10.654  1.00  0.74           H  
ATOM   1842  HA  VAL A 122     -31.097   9.082 -11.744  1.00  0.74           H  
ATOM   1843  HB  VAL A 122     -31.631  10.580  -9.176  1.00  0.74           H  
ATOM   1844 1HG1 VAL A 122     -33.360   8.875  -8.817  1.00  0.74           H  
ATOM   1845 2HG1 VAL A 122     -33.663   9.824 -10.278  1.00  0.74           H  
ATOM   1846 3HG1 VAL A 122     -33.001   8.185 -10.412  1.00  0.74           H  
ATOM   1847 1HG2 VAL A 122     -30.994   8.482  -8.093  1.00  0.74           H  
ATOM   1848 2HG2 VAL A 122     -30.617   7.767  -9.680  1.00  0.74           H  
ATOM   1849 3HG2 VAL A 122     -29.653   9.122  -9.049  1.00  0.74           H  
ATOM   1850  N   SER A 123     -32.705  10.565 -12.935  1.00  0.82           N  
ATOM   1851  CA  SER A 123     -33.568  11.464 -13.714  1.00  0.82           C  
ATOM   1852  C   SER A 123     -34.650  10.758 -14.485  1.00  0.82           C  
ATOM   1853  O   SER A 123     -34.457   9.638 -14.947  1.00  0.82           O  
ATOM   1854  CB  SER A 123     -32.777  12.265 -14.728  1.00  0.82           C  
ATOM   1855  OG  SER A 123     -33.643  13.092 -15.487  1.00  0.82           O  
ATOM   1856  H   SER A 123     -32.594   9.580 -13.192  1.00  0.82           H  
ATOM   1857  HA  SER A 123     -34.049  12.153 -13.020  1.00  0.82           H  
ATOM   1858 1HB  SER A 123     -32.035  12.877 -14.217  1.00  0.82           H  
ATOM   1859 2HB  SER A 123     -32.253  11.595 -15.390  1.00  0.82           H  
ATOM   1860  HG  SER A 123     -34.275  12.482 -15.988  1.00  0.82           H  
ATOM   1861  N   SER A 124     -35.787  11.423 -14.616  1.00  0.92           N  
ATOM   1862  CA  SER A 124     -36.872  10.910 -15.423  1.00  0.92           C  
ATOM   1863  C   SER A 124     -36.484  11.069 -16.882  1.00  0.92           C  
ATOM   1864  O   SER A 124     -36.837  10.224 -17.710  1.00  0.92           O  
ATOM   1865  OXT SER A 124     -35.448  11.709 -17.090  1.00  0.92           O  
ATOM   1866  CB  SER A 124     -38.157  11.656 -15.123  1.00  0.92           C  
ATOM   1867  OG  SER A 124     -39.184  11.236 -15.972  1.00  0.92           O  
ATOM   1868  H   SER A 124     -35.877  12.330 -14.173  1.00  0.92           H  
ATOM   1869  HA  SER A 124     -37.014   9.851 -15.206  1.00  0.92           H  
ATOM   1870 1HB  SER A 124     -38.445  11.484 -14.085  1.00  0.92           H  
ATOM   1871 2HB  SER A 124     -37.994  12.725 -15.246  1.00  0.92           H  
ATOM   1872  HG  SER A 124     -39.951  11.766 -15.742  1.00  0.92           H  
ENDMDL

REMARK ID 96486 DOMAINID 91412 MODEL 2 2021-07-17_00000175_2_19
MODEL     2
ATOM      1  N   GLY A   1       0.715   2.812  -3.713  1.00  1.84           N  
ATOM      2  CA  GLY A   1       0.755   4.062  -2.962  1.00  1.84           C  
ATOM      3  C   GLY A   1       0.502   3.834  -1.477  1.00  1.84           C  
ATOM      4  O   GLY A   1       1.115   2.961  -0.845  1.00  1.84           O  
ATOM      5  H   GLY A   1       0.001   2.695  -4.419  1.00  1.84           H  
ATOM      6 1HA  GLY A   1       1.727   4.536  -3.099  1.00  1.84           H  
ATOM      7 2HA  GLY A   1       0.007   4.747  -3.359  1.00  1.84           H  
ATOM      8  N   GLN A   2      -0.442   4.584  -0.921  1.00  1.51           N  
ATOM      9  CA  GLN A   2      -0.753   4.435   0.490  1.00  1.51           C  
ATOM     10  C   GLN A   2      -1.350   3.063   0.717  1.00  1.51           C  
ATOM     11  O   GLN A   2      -2.026   2.517  -0.155  1.00  1.51           O  
ATOM     12  CB  GLN A   2      -1.684   5.550   0.983  1.00  1.51           C  
ATOM     13  CG  GLN A   2      -2.075   5.431   2.455  1.00  1.51           C  
ATOM     14  CD  GLN A   2      -0.885   5.578   3.397  1.00  1.51           C  
ATOM     15  OE1 GLN A   2      -0.149   4.593   3.607  1.00  1.51           O  
ATOM     16  NE2 GLN A   2      -0.693   6.768   3.964  1.00  1.51           N  
ATOM     17  H   GLN A   2      -0.934   5.273  -1.475  1.00  1.51           H  
ATOM     18  HA  GLN A   2       0.174   4.493   1.061  1.00  1.51           H  
ATOM     19 1HB  GLN A   2      -1.207   6.519   0.836  1.00  1.51           H  
ATOM     20 2HB  GLN A   2      -2.601   5.542   0.396  1.00  1.51           H  
ATOM     21 1HG  GLN A   2      -2.766   6.243   2.678  1.00  1.51           H  
ATOM     22 2HG  GLN A   2      -2.573   4.482   2.646  1.00  1.51           H  
ATOM     23 1HE2 GLN A   2       0.075   6.912   4.592  1.00  1.51           H  
ATOM     24 2HE2 GLN A   2      -1.317   7.525   3.764  1.00  1.51           H  
ATOM     25  N   VAL A   3      -1.042   2.494   1.871  1.00  1.22           N  
ATOM     26  CA  VAL A   3      -1.499   1.166   2.215  1.00  1.22           C  
ATOM     27  C   VAL A   3      -2.951   1.149   2.643  1.00  1.22           C  
ATOM     28  O   VAL A   3      -3.389   1.963   3.461  1.00  1.22           O  
ATOM     29  CB  VAL A   3      -0.604   0.573   3.301  1.00  1.22           C  
ATOM     30  CG1 VAL A   3      -1.117  -0.805   3.758  1.00  1.22           C  
ATOM     31  CG2 VAL A   3       0.781   0.500   2.750  1.00  1.22           C  
ATOM     32  H   VAL A   3      -0.499   3.037   2.543  1.00  1.22           H  
ATOM     33  HA  VAL A   3      -1.394   0.547   1.332  1.00  1.22           H  
ATOM     34  HB  VAL A   3      -0.605   1.208   4.145  1.00  1.22           H  
ATOM     35 1HG1 VAL A   3      -0.462  -1.201   4.532  1.00  1.22           H  
ATOM     36 2HG1 VAL A   3      -2.124  -0.703   4.160  1.00  1.22           H  
ATOM     37 3HG1 VAL A   3      -1.131  -1.489   2.905  1.00  1.22           H  
ATOM     38 1HG2 VAL A   3       1.458   0.104   3.504  1.00  1.22           H  
ATOM     39 2HG2 VAL A   3       0.764  -0.143   1.882  1.00  1.22           H  
ATOM     40 3HG2 VAL A   3       1.112   1.498   2.456  1.00  1.22           H  
ATOM     41  N   GLN A   4      -3.695   0.224   2.056  1.00  0.99           N  
ATOM     42  CA  GLN A   4      -5.112   0.063   2.331  1.00  0.99           C  
ATOM     43  C   GLN A   4      -5.485  -1.394   2.447  1.00  0.99           C  
ATOM     44  O   GLN A   4      -5.105  -2.222   1.612  1.00  0.99           O  
ATOM     45  CB  GLN A   4      -5.959   0.698   1.222  1.00  0.99           C  
ATOM     46  CG  GLN A   4      -7.477   0.592   1.451  1.00  0.99           C  
ATOM     47  CD  GLN A   4      -8.290   1.280   0.364  1.00  0.99           C  
ATOM     48  OE1 GLN A   4      -7.742   1.783  -0.621  1.00  0.99           O  
ATOM     49  NE2 GLN A   4      -9.610   1.307   0.533  1.00  0.99           N  
ATOM     50  H   GLN A   4      -3.231  -0.391   1.386  1.00  0.99           H  
ATOM     51  HA  GLN A   4      -5.341   0.548   3.280  1.00  0.99           H  
ATOM     52 1HB  GLN A   4      -5.701   1.753   1.133  1.00  0.99           H  
ATOM     53 2HB  GLN A   4      -5.726   0.225   0.269  1.00  0.99           H  
ATOM     54 1HG  GLN A   4      -7.760  -0.461   1.460  1.00  0.99           H  
ATOM     55 2HG  GLN A   4      -7.723   1.049   2.409  1.00  0.99           H  
ATOM     56 1HE2 GLN A   4     -10.194   1.746  -0.152  1.00  0.99           H  
ATOM     57 2HE2 GLN A   4     -10.022   0.886   1.343  1.00  0.99           H  
ATOM     58  N   LEU A   5      -6.223  -1.708   3.502  1.00  0.82           N  
ATOM     59  CA  LEU A   5      -6.693  -3.063   3.728  1.00  0.82           C  
ATOM     60  C   LEU A   5      -8.182  -3.187   3.412  1.00  0.82           C  
ATOM     61  O   LEU A   5      -9.013  -2.377   3.848  1.00  0.82           O  
ATOM     62  CB  LEU A   5      -6.391  -3.477   5.172  1.00  0.82           C  
ATOM     63  CG  LEU A   5      -5.015  -4.078   5.474  1.00  0.82           C  
ATOM     64  CD1 LEU A   5      -3.906  -3.142   5.043  1.00  0.82           C  
ATOM     65  CD2 LEU A   5      -4.931  -4.323   6.981  1.00  0.82           C  
ATOM     66  H   LEU A   5      -6.472  -0.982   4.162  1.00  0.82           H  
ATOM     67  HA  LEU A   5      -6.155  -3.734   3.067  1.00  0.82           H  
ATOM     68 1HB  LEU A   5      -6.464  -2.601   5.789  1.00  0.82           H  
ATOM     69 2HB  LEU A   5      -7.139  -4.205   5.489  1.00  0.82           H  
ATOM     70  HG  LEU A   5      -4.907  -5.023   4.940  1.00  0.82           H  
ATOM     71 1HD1 LEU A   5      -2.965  -3.596   5.270  1.00  0.82           H  
ATOM     72 2HD1 LEU A   5      -3.957  -2.977   3.983  1.00  0.82           H  
ATOM     73 3HD1 LEU A   5      -3.997  -2.192   5.571  1.00  0.82           H  
ATOM     74 1HD2 LEU A   5      -3.984  -4.770   7.232  1.00  0.82           H  
ATOM     75 2HD2 LEU A   5      -5.038  -3.379   7.517  1.00  0.82           H  
ATOM     76 3HD2 LEU A   5      -5.726  -4.983   7.281  1.00  0.82           H  
ATOM     77  N   VAL A   6      -8.506  -4.196   2.628  1.00  0.71           N  
ATOM     78  CA  VAL A   6      -9.876  -4.433   2.227  1.00  0.71           C  
ATOM     79  C   VAL A   6     -10.323  -5.758   2.794  1.00  0.71           C  
ATOM     80  O   VAL A   6      -9.595  -6.749   2.734  1.00  0.71           O  
ATOM     81  CB  VAL A   6     -10.000  -4.414   0.703  1.00  0.71           C  
ATOM     82  CG1 VAL A   6     -11.437  -4.705   0.288  1.00  0.71           C  
ATOM     83  CG2 VAL A   6      -9.537  -3.036   0.182  1.00  0.71           C  
ATOM     84  H   VAL A   6      -7.766  -4.814   2.291  1.00  0.71           H  
ATOM     85  HA  VAL A   6     -10.511  -3.646   2.630  1.00  0.71           H  
ATOM     86  HB  VAL A   6      -9.367  -5.196   0.280  1.00  0.71           H  
ATOM     87 1HG1 VAL A   6     -11.511  -4.694  -0.798  1.00  0.71           H  
ATOM     88 2HG1 VAL A   6     -11.744  -5.683   0.657  1.00  0.71           H  
ATOM     89 3HG1 VAL A   6     -12.086  -3.940   0.700  1.00  0.71           H  
ATOM     90 1HG2 VAL A   6      -9.608  -3.014  -0.903  1.00  0.71           H  
ATOM     91 2HG2 VAL A   6     -10.171  -2.254   0.606  1.00  0.71           H  
ATOM     92 3HG2 VAL A   6      -8.500  -2.859   0.476  1.00  0.71           H  
ATOM     93  N   GLU A   7     -11.500  -5.766   3.396  1.00  0.65           N  
ATOM     94  CA  GLU A   7     -11.974  -6.977   4.029  1.00  0.65           C  
ATOM     95  C   GLU A   7     -13.330  -7.414   3.502  1.00  0.65           C  
ATOM     96  O   GLU A   7     -14.196  -6.589   3.178  1.00  0.65           O  
ATOM     97  CB  GLU A   7     -12.051  -6.777   5.537  1.00  0.65           C  
ATOM     98  CG  GLU A   7     -10.771  -6.403   6.167  1.00  0.65           C  
ATOM     99  CD  GLU A   7     -10.923  -6.274   7.572  1.00  0.65           C  
ATOM    100  OE1 GLU A   7     -11.556  -7.107   8.165  1.00  0.65           O  
ATOM    101  OE2 GLU A   7     -10.432  -5.312   8.102  1.00  0.65           O  
ATOM    102  H   GLU A   7     -12.062  -4.931   3.406  1.00  0.65           H  
ATOM    103  HA  GLU A   7     -11.264  -7.763   3.825  1.00  0.65           H  
ATOM    104 1HB  GLU A   7     -12.808  -6.029   5.783  1.00  0.65           H  
ATOM    105 2HB  GLU A   7     -12.333  -7.721   5.989  1.00  0.65           H  
ATOM    106 1HG  GLU A   7     -10.028  -7.168   5.957  1.00  0.65           H  
ATOM    107 2HG  GLU A   7     -10.415  -5.459   5.755  1.00  0.65           H  
ATOM    108  N   SER A   8     -13.516  -8.731   3.456  1.00  0.61           N  
ATOM    109  CA  SER A   8     -14.750  -9.332   2.981  1.00  0.61           C  
ATOM    110  C   SER A   8     -15.088 -10.664   3.645  1.00  0.61           C  
ATOM    111  O   SER A   8     -14.286 -11.242   4.381  1.00  0.61           O  
ATOM    112  CB  SER A   8     -14.632  -9.537   1.489  1.00  0.61           C  
ATOM    113  OG  SER A   8     -13.638 -10.482   1.185  1.00  0.61           O  
ATOM    114  H   SER A   8     -12.725  -9.323   3.707  1.00  0.61           H  
ATOM    115  HA  SER A   8     -15.563  -8.634   3.181  1.00  0.61           H  
ATOM    116 1HB  SER A   8     -15.588  -9.868   1.087  1.00  0.61           H  
ATOM    117 2HB  SER A   8     -14.390  -8.587   1.013  1.00  0.61           H  
ATOM    118  HG  SER A   8     -12.824 -10.160   1.599  1.00  0.61           H  
ATOM    119  N   GLY A   9     -16.298 -11.163   3.378  1.00  0.59           N  
ATOM    120  CA  GLY A   9     -16.724 -12.458   3.921  1.00  0.59           C  
ATOM    121  C   GLY A   9     -17.636 -12.373   5.146  1.00  0.59           C  
ATOM    122  O   GLY A   9     -17.920 -13.388   5.775  1.00  0.59           O  
ATOM    123  H   GLY A   9     -16.924 -10.653   2.771  1.00  0.59           H  
ATOM    124 1HA  GLY A   9     -17.237 -13.014   3.137  1.00  0.59           H  
ATOM    125 2HA  GLY A   9     -15.842 -13.045   4.178  1.00  0.59           H  
ATOM    126  N   GLY A  10     -18.124 -11.182   5.472  1.00  0.58           N  
ATOM    127  CA  GLY A  10     -19.007 -11.064   6.628  1.00  0.58           C  
ATOM    128  C   GLY A  10     -20.399 -11.549   6.248  1.00  0.58           C  
ATOM    129  O   GLY A  10     -20.598 -12.084   5.153  1.00  0.58           O  
ATOM    130  H   GLY A  10     -17.873 -10.368   4.936  1.00  0.58           H  
ATOM    131 1HA  GLY A  10     -18.620 -11.654   7.458  1.00  0.58           H  
ATOM    132 2HA  GLY A  10     -19.055 -10.028   6.961  1.00  0.58           H  
ATOM    133  N   GLY A  11     -21.362 -11.373   7.142  1.00  0.58           N  
ATOM    134  CA  GLY A  11     -22.712 -11.862   6.884  1.00  0.58           C  
ATOM    135  C   GLY A  11     -23.357 -12.502   8.110  1.00  0.58           C  
ATOM    136  O   GLY A  11     -22.837 -12.396   9.224  1.00  0.58           O  
ATOM    137  H   GLY A  11     -21.148 -10.866   7.998  1.00  0.58           H  
ATOM    138 1HA  GLY A  11     -23.331 -11.034   6.539  1.00  0.58           H  
ATOM    139 2HA  GLY A  11     -22.682 -12.590   6.075  1.00  0.58           H  
ATOM    140  N   LEU A  12     -24.499 -13.149   7.877  1.00  0.58           N  
ATOM    141  CA  LEU A  12     -25.304 -13.799   8.910  1.00  0.58           C  
ATOM    142  C   LEU A  12     -25.075 -15.307   8.990  1.00  0.58           C  
ATOM    143  O   LEU A  12     -25.143 -16.013   7.980  1.00  0.58           O  
ATOM    144  CB  LEU A  12     -26.795 -13.529   8.671  1.00  0.58           C  
ATOM    145  CG  LEU A  12     -27.778 -14.250   9.640  1.00  0.58           C  
ATOM    146  CD1 LEU A  12     -27.607 -13.722  11.056  1.00  0.58           C  
ATOM    147  CD2 LEU A  12     -29.196 -14.024   9.157  1.00  0.58           C  
ATOM    148  H   LEU A  12     -24.834 -13.188   6.924  1.00  0.58           H  
ATOM    149  HA  LEU A  12     -25.034 -13.365   9.868  1.00  0.58           H  
ATOM    150 1HB  LEU A  12     -26.970 -12.459   8.761  1.00  0.58           H  
ATOM    151 2HB  LEU A  12     -27.047 -13.836   7.657  1.00  0.58           H  
ATOM    152  HG  LEU A  12     -27.563 -15.320   9.652  1.00  0.58           H  
ATOM    153 1HD1 LEU A  12     -28.292 -14.241  11.714  1.00  0.58           H  
ATOM    154 2HD1 LEU A  12     -26.602 -13.900  11.386  1.00  0.58           H  
ATOM    155 3HD1 LEU A  12     -27.815 -12.657  11.077  1.00  0.58           H  
ATOM    156 1HD2 LEU A  12     -29.890 -14.532   9.825  1.00  0.58           H  
ATOM    157 2HD2 LEU A  12     -29.414 -12.956   9.151  1.00  0.58           H  
ATOM    158 3HD2 LEU A  12     -29.303 -14.423   8.148  1.00  0.58           H  
ATOM    159  N   ALA A  13     -24.816 -15.789  10.201  1.00  0.58           N  
ATOM    160  CA  ALA A  13     -24.602 -17.204  10.468  1.00  0.58           C  
ATOM    161  C   ALA A  13     -25.458 -17.656  11.648  1.00  0.58           C  
ATOM    162  O   ALA A  13     -25.872 -16.846  12.478  1.00  0.58           O  
ATOM    163  CB  ALA A  13     -23.132 -17.475  10.761  1.00  0.58           C  
ATOM    164  H   ALA A  13     -24.743 -15.122  10.969  1.00  0.58           H  
ATOM    165  HA  ALA A  13     -24.908 -17.773   9.591  1.00  0.58           H  
ATOM    166 1HB  ALA A  13     -22.987 -18.540  10.950  1.00  0.58           H  
ATOM    167 2HB  ALA A  13     -22.522 -17.171   9.910  1.00  0.58           H  
ATOM    168 3HB  ALA A  13     -22.834 -16.907  11.639  1.00  0.58           H  
ATOM    169  N   LYS A  14     -25.752 -18.946  11.706  1.00  0.58           N  
ATOM    170  CA  LYS A  14     -26.470 -19.487  12.848  1.00  0.58           C  
ATOM    171  C   LYS A  14     -25.454 -19.873  13.926  1.00  0.58           C  
ATOM    172  O   LYS A  14     -24.305 -20.165  13.579  1.00  0.58           O  
ATOM    173  CB  LYS A  14     -27.291 -20.710  12.438  1.00  0.58           C  
ATOM    174  CG  LYS A  14     -28.323 -20.464  11.336  1.00  0.58           C  
ATOM    175  CD  LYS A  14     -29.356 -19.464  11.802  1.00  0.58           C  
ATOM    176  CE  LYS A  14     -30.515 -19.299  10.841  1.00  0.58           C  
ATOM    177  NZ  LYS A  14     -31.489 -18.281  11.339  1.00  0.58           N  
ATOM    178  H   LYS A  14     -25.442 -19.567  10.971  1.00  0.58           H  
ATOM    179  HA  LYS A  14     -27.148 -18.723  13.207  1.00  0.58           H  
ATOM    180 1HB  LYS A  14     -26.620 -21.498  12.099  1.00  0.58           H  
ATOM    181 2HB  LYS A  14     -27.825 -21.096  13.304  1.00  0.58           H  
ATOM    182 1HG  LYS A  14     -27.826 -20.073  10.450  1.00  0.58           H  
ATOM    183 2HG  LYS A  14     -28.820 -21.399  11.078  1.00  0.58           H  
ATOM    184 1HD  LYS A  14     -29.737 -19.730  12.793  1.00  0.58           H  
ATOM    185 2HD  LYS A  14     -28.863 -18.500  11.872  1.00  0.58           H  
ATOM    186 1HE  LYS A  14     -30.135 -18.980   9.874  1.00  0.58           H  
ATOM    187 2HE  LYS A  14     -31.029 -20.252  10.726  1.00  0.58           H  
ATOM    188 1HZ  LYS A  14     -32.247 -18.182  10.694  1.00  0.58           H  
ATOM    189 2HZ  LYS A  14     -31.871 -18.563  12.260  1.00  0.58           H  
ATOM    190 3HZ  LYS A  14     -31.029 -17.390  11.455  1.00  0.58           H  
ATOM    191  N   PRO A  15     -25.807 -19.858  15.222  1.00  0.58           N  
ATOM    192  CA  PRO A  15     -24.975 -20.340  16.294  1.00  0.58           C  
ATOM    193  C   PRO A  15     -24.588 -21.770  15.985  1.00  0.58           C  
ATOM    194  O   PRO A  15     -25.414 -22.559  15.522  1.00  0.58           O  
ATOM    195  CB  PRO A  15     -25.895 -20.242  17.512  1.00  0.58           C  
ATOM    196  CG  PRO A  15     -26.848 -19.131  17.166  1.00  0.58           C  
ATOM    197  CD  PRO A  15     -27.060 -19.261  15.663  1.00  0.58           C  
ATOM    198  HA  PRO A  15     -24.093 -19.694  16.386  1.00  0.58           H  
ATOM    199 1HB  PRO A  15     -26.394 -21.207  17.682  1.00  0.58           H  
ATOM    200 2HB  PRO A  15     -25.292 -20.028  18.408  1.00  0.58           H  
ATOM    201 1HG  PRO A  15     -27.789 -19.254  17.724  1.00  0.58           H  
ATOM    202 2HG  PRO A  15     -26.433 -18.165  17.468  1.00  0.58           H  
ATOM    203 1HD  PRO A  15     -27.932 -19.882  15.414  1.00  0.58           H  
ATOM    204 2HD  PRO A  15     -27.126 -18.263  15.273  1.00  0.58           H  
ATOM    205  N   GLY A  16     -23.336 -22.098  16.234  1.00  0.58           N  
ATOM    206  CA  GLY A  16     -22.781 -23.417  15.982  1.00  0.58           C  
ATOM    207  C   GLY A  16     -22.258 -23.536  14.549  1.00  0.58           C  
ATOM    208  O   GLY A  16     -21.639 -24.539  14.186  1.00  0.58           O  
ATOM    209  H   GLY A  16     -22.723 -21.390  16.618  1.00  0.58           H  
ATOM    210 1HA  GLY A  16     -21.969 -23.604  16.688  1.00  0.58           H  
ATOM    211 2HA  GLY A  16     -23.543 -24.173  16.160  1.00  0.58           H  
ATOM    212  N   GLY A  17     -22.495 -22.503  13.735  1.00  0.57           N  
ATOM    213  CA  GLY A  17     -22.072 -22.499  12.348  1.00  0.57           C  
ATOM    214  C   GLY A  17     -20.671 -21.939  12.194  1.00  0.57           C  
ATOM    215  O   GLY A  17     -19.915 -21.828  13.171  1.00  0.57           O  
ATOM    216  H   GLY A  17     -23.031 -21.698  14.058  1.00  0.57           H  
ATOM    217 1HA  GLY A  17     -22.112 -23.513  11.948  1.00  0.57           H  
ATOM    218 2HA  GLY A  17     -22.770 -21.897  11.767  1.00  0.57           H  
ATOM    219  N   SER A  18     -20.334 -21.546  10.970  1.00  0.57           N  
ATOM    220  CA  SER A  18     -18.997 -21.048  10.699  1.00  0.57           C  
ATOM    221  C   SER A  18     -18.984 -19.929   9.670  1.00  0.57           C  
ATOM    222  O   SER A  18     -19.907 -19.797   8.863  1.00  0.57           O  
ATOM    223  CB  SER A  18     -18.142 -22.199  10.201  1.00  0.57           C  
ATOM    224  OG  SER A  18     -18.631 -22.697   8.984  1.00  0.57           O  
ATOM    225  H   SER A  18     -20.999 -21.628  10.216  1.00  0.57           H  
ATOM    226  HA  SER A  18     -18.582 -20.661  11.628  1.00  0.57           H  
ATOM    227 1HB  SER A  18     -17.119 -21.855  10.073  1.00  0.57           H  
ATOM    228 2HB  SER A  18     -18.128 -22.993  10.946  1.00  0.57           H  
ATOM    229  HG  SER A  18     -18.681 -21.943   8.392  1.00  0.57           H  
ATOM    230  N   LEU A  19     -17.917 -19.133   9.705  1.00  0.56           N  
ATOM    231  CA  LEU A  19     -17.733 -18.029   8.761  1.00  0.56           C  
ATOM    232  C   LEU A  19     -16.259 -17.709   8.524  1.00  0.56           C  
ATOM    233  O   LEU A  19     -15.465 -17.739   9.465  1.00  0.56           O  
ATOM    234  CB  LEU A  19     -18.492 -16.807   9.277  1.00  0.56           C  
ATOM    235  CG  LEU A  19     -18.513 -15.567   8.400  1.00  0.56           C  
ATOM    236  CD1 LEU A  19     -19.864 -14.866   8.543  1.00  0.56           C  
ATOM    237  CD2 LEU A  19     -17.449 -14.647   8.835  1.00  0.56           C  
ATOM    238  H   LEU A  19     -17.223 -19.316  10.431  1.00  0.56           H  
ATOM    239  HA  LEU A  19     -18.171 -18.322   7.808  1.00  0.56           H  
ATOM    240 1HB  LEU A  19     -19.528 -17.093   9.455  1.00  0.56           H  
ATOM    241 2HB  LEU A  19     -18.053 -16.515  10.226  1.00  0.56           H  
ATOM    242  HG  LEU A  19     -18.363 -15.840   7.353  1.00  0.56           H  
ATOM    243 1HD1 LEU A  19     -19.876 -13.969   7.921  1.00  0.56           H  
ATOM    244 2HD1 LEU A  19     -20.662 -15.537   8.223  1.00  0.56           H  
ATOM    245 3HD1 LEU A  19     -20.019 -14.597   9.560  1.00  0.56           H  
ATOM    246 1HD2 LEU A  19     -17.497 -13.783   8.207  1.00  0.56           H  
ATOM    247 2HD2 LEU A  19     -17.620 -14.365   9.859  1.00  0.56           H  
ATOM    248 3HD2 LEU A  19     -16.477 -15.118   8.741  1.00  0.56           H  
ATOM    249  N   ARG A  20     -15.889 -17.423   7.271  1.00  0.57           N  
ATOM    250  CA  ARG A  20     -14.503 -17.065   6.971  1.00  0.57           C  
ATOM    251  C   ARG A  20     -14.369 -15.621   6.506  1.00  0.57           C  
ATOM    252  O   ARG A  20     -15.033 -15.206   5.556  1.00  0.57           O  
ATOM    253  CB  ARG A  20     -13.921 -17.938   5.864  1.00  0.57           C  
ATOM    254  CG  ARG A  20     -12.439 -17.642   5.559  1.00  0.57           C  
ATOM    255  CD  ARG A  20     -11.858 -18.527   4.500  1.00  0.57           C  
ATOM    256  NE  ARG A  20     -11.754 -19.926   4.911  1.00  0.57           N  
ATOM    257  CZ  ARG A  20     -11.204 -20.902   4.163  1.00  0.57           C  
ATOM    258  NH1 ARG A  20     -10.687 -20.626   2.982  1.00  0.57           N  
ATOM    259  NH2 ARG A  20     -11.188 -22.138   4.620  1.00  0.57           N  
ATOM    260  H   ARG A  20     -16.577 -17.428   6.530  1.00  0.57           H  
ATOM    261  HA  ARG A  20     -13.908 -17.191   7.869  1.00  0.57           H  
ATOM    262 1HB  ARG A  20     -14.018 -18.972   6.128  1.00  0.57           H  
ATOM    263 2HB  ARG A  20     -14.481 -17.781   4.946  1.00  0.57           H  
ATOM    264 1HG  ARG A  20     -12.336 -16.610   5.223  1.00  0.57           H  
ATOM    265 2HG  ARG A  20     -11.857 -17.777   6.475  1.00  0.57           H  
ATOM    266 1HD  ARG A  20     -12.486 -18.480   3.614  1.00  0.57           H  
ATOM    267 2HD  ARG A  20     -10.859 -18.173   4.252  1.00  0.57           H  
ATOM    268  HE  ARG A  20     -12.160 -20.207   5.812  1.00  0.57           H  
ATOM    269 1HH1 ARG A  20     -10.705 -19.680   2.631  1.00  0.57           H  
ATOM    270 2HH1 ARG A  20     -10.277 -21.362   2.426  1.00  0.57           H  
ATOM    271 1HH2 ARG A  20     -11.597 -22.337   5.531  1.00  0.57           H  
ATOM    272 2HH2 ARG A  20     -10.781 -22.878   4.070  1.00  0.57           H  
ATOM    273  N   LEU A  21     -13.482 -14.876   7.156  1.00  0.57           N  
ATOM    274  CA  LEU A  21     -13.203 -13.497   6.779  1.00  0.57           C  
ATOM    275  C   LEU A  21     -11.895 -13.443   6.001  1.00  0.57           C  
ATOM    276  O   LEU A  21     -10.967 -14.209   6.280  1.00  0.57           O  
ATOM    277  CB  LEU A  21     -13.121 -12.593   8.010  1.00  0.57           C  
ATOM    278  CG  LEU A  21     -14.368 -12.517   8.861  1.00  0.57           C  
ATOM    279  CD1 LEU A  21     -14.109 -11.660  10.083  1.00  0.57           C  
ATOM    280  CD2 LEU A  21     -15.458 -11.938   8.023  1.00  0.57           C  
ATOM    281  H   LEU A  21     -12.980 -15.289   7.939  1.00  0.57           H  
ATOM    282  HA  LEU A  21     -14.005 -13.137   6.136  1.00  0.57           H  
ATOM    283 1HB  LEU A  21     -12.311 -12.937   8.636  1.00  0.57           H  
ATOM    284 2HB  LEU A  21     -12.891 -11.581   7.672  1.00  0.57           H  
ATOM    285  HG  LEU A  21     -14.649 -13.507   9.200  1.00  0.57           H  
ATOM    286 1HD1 LEU A  21     -15.014 -11.604  10.687  1.00  0.57           H  
ATOM    287 2HD1 LEU A  21     -13.312 -12.095  10.668  1.00  0.57           H  
ATOM    288 3HD1 LEU A  21     -13.822 -10.662   9.764  1.00  0.57           H  
ATOM    289 1HD2 LEU A  21     -16.366 -11.852   8.601  1.00  0.57           H  
ATOM    290 2HD2 LEU A  21     -15.161 -10.967   7.684  1.00  0.57           H  
ATOM    291 3HD2 LEU A  21     -15.623 -12.582   7.160  1.00  0.57           H  
ATOM    292  N   SER A  22     -11.802 -12.509   5.061  1.00  0.59           N  
ATOM    293  CA  SER A  22     -10.599 -12.347   4.249  1.00  0.59           C  
ATOM    294  C   SER A  22     -10.135 -10.915   4.121  1.00  0.59           C  
ATOM    295  O   SER A  22     -10.889 -10.036   3.695  1.00  0.59           O  
ATOM    296  CB  SER A  22     -10.847 -12.882   2.862  1.00  0.59           C  
ATOM    297  OG  SER A  22      -9.741 -12.653   2.031  1.00  0.59           O  
ATOM    298  H   SER A  22     -12.617 -11.925   4.874  1.00  0.59           H  
ATOM    299  HA  SER A  22      -9.791 -12.920   4.710  1.00  0.59           H  
ATOM    300 1HB  SER A  22     -11.056 -13.943   2.920  1.00  0.59           H  
ATOM    301 2HB  SER A  22     -11.731 -12.403   2.439  1.00  0.59           H  
ATOM    302  HG  SER A  22      -8.959 -12.778   2.585  1.00  0.59           H  
ATOM    303  N   CYS A  23      -8.892 -10.691   4.531  1.00  0.63           N  
ATOM    304  CA  CYS A  23      -8.208  -9.405   4.521  1.00  0.63           C  
ATOM    305  C   CYS A  23      -7.134  -9.334   3.452  1.00  0.63           C  
ATOM    306  O   CYS A  23      -6.210 -10.146   3.443  1.00  0.63           O  
ATOM    307  CB  CYS A  23      -7.570  -9.163   5.878  1.00  0.63           C  
ATOM    308  SG  CYS A  23      -6.607  -7.667   6.028  1.00  0.63           S  
ATOM    309  H   CYS A  23      -8.367 -11.493   4.878  1.00  0.63           H  
ATOM    310  HA  CYS A  23      -8.947  -8.625   4.332  1.00  0.63           H  
ATOM    311 1HB  CYS A  23      -8.356  -9.126   6.620  1.00  0.63           H  
ATOM    312 2HB  CYS A  23      -6.926 -10.006   6.130  1.00  0.63           H  
ATOM    313  N   VAL A  24      -7.230  -8.348   2.565  1.00  0.70           N  
ATOM    314  CA  VAL A  24      -6.231  -8.197   1.516  1.00  0.70           C  
ATOM    315  C   VAL A  24      -5.546  -6.848   1.627  1.00  0.70           C  
ATOM    316  O   VAL A  24      -6.211  -5.809   1.708  1.00  0.70           O  
ATOM    317  CB  VAL A  24      -6.876  -8.315   0.128  1.00  0.70           C  
ATOM    318  CG1 VAL A  24      -5.796  -8.143  -0.950  1.00  0.70           C  
ATOM    319  CG2 VAL A  24      -7.584  -9.659   0.008  1.00  0.70           C  
ATOM    320  H   VAL A  24      -8.023  -7.710   2.614  1.00  0.70           H  
ATOM    321  HA  VAL A  24      -5.477  -8.975   1.620  1.00  0.70           H  
ATOM    322  HB  VAL A  24      -7.603  -7.510  -0.003  1.00  0.70           H  
ATOM    323 1HG1 VAL A  24      -6.248  -8.213  -1.935  1.00  0.70           H  
ATOM    324 2HG1 VAL A  24      -5.315  -7.172  -0.847  1.00  0.70           H  
ATOM    325 3HG1 VAL A  24      -5.039  -8.932  -0.838  1.00  0.70           H  
ATOM    326 1HG2 VAL A  24      -8.044  -9.739  -0.973  1.00  0.70           H  
ATOM    327 2HG2 VAL A  24      -6.865 -10.452   0.134  1.00  0.70           H  
ATOM    328 3HG2 VAL A  24      -8.355  -9.743   0.775  1.00  0.70           H  
ATOM    329  N   ALA A  25      -4.217  -6.852   1.672  1.00  0.81           N  
ATOM    330  CA  ALA A  25      -3.508  -5.582   1.765  1.00  0.81           C  
ATOM    331  C   ALA A  25      -3.094  -5.123   0.376  1.00  0.81           C  
ATOM    332  O   ALA A  25      -2.617  -5.921  -0.435  1.00  0.81           O  
ATOM    333  CB  ALA A  25      -2.301  -5.700   2.676  1.00  0.81           C  
ATOM    334  H   ALA A  25      -3.707  -7.739   1.602  1.00  0.81           H  
ATOM    335  HA  ALA A  25      -4.182  -4.834   2.177  1.00  0.81           H  
ATOM    336 1HB  ALA A  25      -1.796  -4.736   2.739  1.00  0.81           H  
ATOM    337 2HB  ALA A  25      -2.618  -6.010   3.669  1.00  0.81           H  
ATOM    338 3HB  ALA A  25      -1.626  -6.433   2.267  1.00  0.81           H  
ATOM    339  N   THR A  26      -3.247  -3.826   0.118  1.00  0.98           N  
ATOM    340  CA  THR A  26      -2.843  -3.223  -1.143  1.00  0.98           C  
ATOM    341  C   THR A  26      -1.920  -2.020  -0.874  1.00  0.98           C  
ATOM    342  O   THR A  26      -1.957  -1.450   0.217  1.00  0.98           O  
ATOM    343  CB  THR A  26      -4.096  -2.801  -1.930  1.00  0.98           C  
ATOM    344  OG1 THR A  26      -4.787  -1.778  -1.206  1.00  0.98           O  
ATOM    345  CG2 THR A  26      -5.051  -4.003  -2.088  1.00  0.98           C  
ATOM    346  H   THR A  26      -3.710  -3.237   0.807  1.00  0.98           H  
ATOM    347  HA  THR A  26      -2.300  -3.958  -1.733  1.00  0.98           H  
ATOM    348  HB  THR A  26      -3.806  -2.426  -2.909  1.00  0.98           H  
ATOM    349  HG1 THR A  26      -4.979  -2.102  -0.297  1.00  0.98           H  
ATOM    350 1HG2 THR A  26      -5.936  -3.690  -2.638  1.00  0.98           H  
ATOM    351 2HG2 THR A  26      -4.546  -4.802  -2.631  1.00  0.98           H  
ATOM    352 3HG2 THR A  26      -5.356  -4.368  -1.106  1.00  0.98           H  
ATOM    353  N   GLY A  27      -1.133  -1.602  -1.881  1.00  1.23           N  
ATOM    354  CA  GLY A  27      -0.236  -0.433  -1.749  1.00  1.23           C  
ATOM    355  C   GLY A  27       1.225  -0.810  -1.434  1.00  1.23           C  
ATOM    356  O   GLY A  27       1.628  -1.973  -1.575  1.00  1.23           O  
ATOM    357  H   GLY A  27      -1.154  -2.106  -2.757  1.00  1.23           H  
ATOM    358 1HA  GLY A  27      -0.263   0.146  -2.673  1.00  1.23           H  
ATOM    359 2HA  GLY A  27      -0.613   0.231  -0.971  1.00  1.23           H  
ATOM    360  N   THR A  28       2.009   0.178  -0.985  1.00  1.53           N  
ATOM    361  CA  THR A  28       3.456   0.050  -0.765  1.00  1.53           C  
ATOM    362  C   THR A  28       3.917  -0.806   0.417  1.00  1.53           C  
ATOM    363  O   THR A  28       5.112  -0.861   0.711  1.00  1.53           O  
ATOM    364  CB  THR A  28       4.113   1.436  -0.653  1.00  1.53           C  
ATOM    365  OG1 THR A  28       3.462   2.198   0.377  1.00  1.53           O  
ATOM    366  CG2 THR A  28       4.059   2.164  -1.978  1.00  1.53           C  
ATOM    367  H   THR A  28       1.602   1.111  -0.873  1.00  1.53           H  
ATOM    368  HA  THR A  28       3.867  -0.412  -1.662  1.00  1.53           H  
ATOM    369  HB  THR A  28       5.156   1.307  -0.371  1.00  1.53           H  
ATOM    370  HG1 THR A  28       2.560   2.450   0.063  1.00  1.53           H  
ATOM    371 1HG2 THR A  28       4.536   3.137  -1.882  1.00  1.53           H  
ATOM    372 2HG2 THR A  28       4.576   1.577  -2.734  1.00  1.53           H  
ATOM    373 3HG2 THR A  28       3.037   2.294  -2.274  1.00  1.53           H  
ATOM    374  N   PHE A  29       2.992  -1.481   1.096  1.00  1.83           N  
ATOM    375  CA  PHE A  29       3.370  -2.421   2.149  1.00  1.83           C  
ATOM    376  C   PHE A  29       4.247  -3.530   1.526  1.00  1.83           C  
ATOM    377  O   PHE A  29       5.059  -4.144   2.208  1.00  1.83           O  
ATOM    378  CB  PHE A  29       2.099  -3.013   2.788  1.00  1.83           C  
ATOM    379  CG  PHE A  29       1.481  -4.014   1.936  1.00  1.83           C  
ATOM    380  CD1 PHE A  29       1.717  -5.334   2.124  1.00  1.83           C  
ATOM    381  CD2 PHE A  29       0.756  -3.630   0.872  1.00  1.83           C  
ATOM    382  CE1 PHE A  29       1.219  -6.269   1.261  1.00  1.83           C  
ATOM    383  CE2 PHE A  29       0.276  -4.550   0.005  1.00  1.83           C  
ATOM    384  CZ  PHE A  29       0.499  -5.858   0.195  1.00  1.83           C  
ATOM    385  H   PHE A  29       2.023  -1.368   0.837  1.00  1.83           H  
ATOM    386  HA  PHE A  29       3.948  -1.898   2.909  1.00  1.83           H  
ATOM    387 1HB  PHE A  29       2.351  -3.480   3.739  1.00  1.83           H  
ATOM    388 2HB  PHE A  29       1.380  -2.244   2.979  1.00  1.83           H  
ATOM    389  HD1 PHE A  29       2.303  -5.617   2.968  1.00  1.83           H  
ATOM    390  HD2 PHE A  29       0.582  -2.573   0.702  1.00  1.83           H  
ATOM    391  HE1 PHE A  29       1.411  -7.324   1.417  1.00  1.83           H  
ATOM    392  HE2 PHE A  29      -0.276  -4.240  -0.853  1.00  1.83           H  
ATOM    393  HZ  PHE A  29       0.100  -6.558  -0.517  1.00  1.83           H  
ATOM    394  N   ARG A  30       4.052  -3.801   0.216  1.00  2.02           N  
ATOM    395  CA  ARG A  30       4.824  -4.751  -0.621  1.00  2.02           C  
ATOM    396  C   ARG A  30       4.824  -6.258  -0.278  1.00  2.02           C  
ATOM    397  O   ARG A  30       4.861  -7.089  -1.185  1.00  2.02           O  
ATOM    398  CB  ARG A  30       6.266  -4.272  -0.690  1.00  2.02           C  
ATOM    399  CG  ARG A  30       6.483  -3.020  -1.541  1.00  2.02           C  
ATOM    400  CD  ARG A  30       7.792  -2.384  -1.268  1.00  2.02           C  
ATOM    401  NE  ARG A  30       7.760  -1.672   0.010  1.00  2.02           N  
ATOM    402  CZ  ARG A  30       8.839  -1.324   0.740  1.00  2.02           C  
ATOM    403  NH1 ARG A  30      10.053  -1.640   0.330  1.00  2.02           N  
ATOM    404  NH2 ARG A  30       8.676  -0.660   1.873  1.00  2.02           N  
ATOM    405  H   ARG A  30       3.324  -3.264  -0.261  1.00  2.02           H  
ATOM    406  HA  ARG A  30       4.415  -4.662  -1.629  1.00  2.02           H  
ATOM    407 1HB  ARG A  30       6.649  -4.064   0.305  1.00  2.02           H  
ATOM    408 2HB  ARG A  30       6.884  -5.064  -1.110  1.00  2.02           H  
ATOM    409 1HG  ARG A  30       6.449  -3.292  -2.595  1.00  2.02           H  
ATOM    410 2HG  ARG A  30       5.702  -2.301  -1.336  1.00  2.02           H  
ATOM    411 1HD  ARG A  30       8.567  -3.146  -1.216  1.00  2.02           H  
ATOM    412 2HD  ARG A  30       8.030  -1.669  -2.053  1.00  2.02           H  
ATOM    413  HE  ARG A  30       6.830  -1.384   0.361  1.00  2.02           H  
ATOM    414 1HH1 ARG A  30      10.178  -2.146  -0.535  1.00  2.02           H  
ATOM    415 2HH1 ARG A  30      10.857  -1.377   0.882  1.00  2.02           H  
ATOM    416 1HH2 ARG A  30       7.742  -0.417   2.190  1.00  2.02           H  
ATOM    417 2HH2 ARG A  30       9.477  -0.396   2.423  1.00  2.02           H  
ATOM    418  N   SER A  31       4.713  -6.610   0.993  1.00  2.01           N  
ATOM    419  CA  SER A  31       4.615  -8.008   1.414  1.00  2.01           C  
ATOM    420  C   SER A  31       3.913  -8.084   2.753  1.00  2.01           C  
ATOM    421  O   SER A  31       3.876  -7.116   3.502  1.00  2.01           O  
ATOM    422  CB  SER A  31       5.985  -8.657   1.487  1.00  2.01           C  
ATOM    423  OG  SER A  31       6.773  -8.091   2.497  1.00  2.01           O  
ATOM    424  H   SER A  31       4.736  -5.867   1.681  1.00  2.01           H  
ATOM    425  HA  SER A  31       4.012  -8.551   0.684  1.00  2.01           H  
ATOM    426 1HB  SER A  31       5.867  -9.724   1.674  1.00  2.01           H  
ATOM    427 2HB  SER A  31       6.487  -8.548   0.528  1.00  2.01           H  
ATOM    428  HG  SER A  31       6.276  -8.201   3.320  1.00  2.01           H  
ATOM    429  N   MET A  32       3.395  -9.241   3.112  1.00  1.80           N  
ATOM    430  CA  MET A  32       2.675  -9.256   4.371  1.00  1.80           C  
ATOM    431  C   MET A  32       3.582  -9.289   5.578  1.00  1.80           C  
ATOM    432  O   MET A  32       4.494 -10.107   5.685  1.00  1.80           O  
ATOM    433  CB  MET A  32       1.690 -10.410   4.390  1.00  1.80           C  
ATOM    434  CG  MET A  32       0.717 -10.299   3.268  1.00  1.80           C  
ATOM    435  SD  MET A  32      -0.271  -8.792   3.324  1.00  1.80           S  
ATOM    436  CE  MET A  32      -1.441  -9.153   4.577  1.00  1.80           C  
ATOM    437  H   MET A  32       3.450 -10.060   2.521  1.00  1.80           H  
ATOM    438  HA  MET A  32       2.097  -8.337   4.435  1.00  1.80           H  
ATOM    439 1HB  MET A  32       2.219 -11.365   4.299  1.00  1.80           H  
ATOM    440 2HB  MET A  32       1.142 -10.413   5.336  1.00  1.80           H  
ATOM    441 1HG  MET A  32       1.275 -10.311   2.335  1.00  1.80           H  
ATOM    442 2HG  MET A  32       0.043 -11.163   3.281  1.00  1.80           H  
ATOM    443 1HE  MET A  32      -2.105  -8.302   4.722  1.00  1.80           H  
ATOM    444 2HE  MET A  32      -2.027 -10.012   4.265  1.00  1.80           H  
ATOM    445 3HE  MET A  32      -0.915  -9.376   5.501  1.00  1.80           H  
ATOM    446  N   GLU A  33       3.284  -8.373   6.475  1.00  1.50           N  
ATOM    447  CA  GLU A  33       3.925  -8.191   7.754  1.00  1.50           C  
ATOM    448  C   GLU A  33       2.975  -8.766   8.769  1.00  1.50           C  
ATOM    449  O   GLU A  33       1.937  -9.287   8.378  1.00  1.50           O  
ATOM    450  CB  GLU A  33       4.232  -6.734   8.016  1.00  1.50           C  
ATOM    451  CG  GLU A  33       5.251  -6.129   7.056  1.00  1.50           C  
ATOM    452  CD  GLU A  33       6.639  -6.733   7.187  1.00  1.50           C  
ATOM    453  OE1 GLU A  33       6.971  -7.210   8.245  1.00  1.50           O  
ATOM    454  OE2 GLU A  33       7.368  -6.702   6.226  1.00  1.50           O  
ATOM    455  H   GLU A  33       2.530  -7.743   6.251  1.00  1.50           H  
ATOM    456  HA  GLU A  33       4.854  -8.741   7.773  1.00  1.50           H  
ATOM    457 1HB  GLU A  33       3.312  -6.171   7.917  1.00  1.50           H  
ATOM    458 2HB  GLU A  33       4.590  -6.599   9.037  1.00  1.50           H  
ATOM    459 1HG  GLU A  33       4.899  -6.272   6.030  1.00  1.50           H  
ATOM    460 2HG  GLU A  33       5.307  -5.054   7.242  1.00  1.50           H  
ATOM    461  N   ASP A  34       3.327  -8.742  10.040  1.00  1.20           N  
ATOM    462  CA  ASP A  34       2.438  -9.328  11.031  1.00  1.20           C  
ATOM    463  C   ASP A  34       1.029  -8.705  10.923  1.00  1.20           C  
ATOM    464  O   ASP A  34       0.879  -7.482  10.756  1.00  1.20           O  
ATOM    465  CB  ASP A  34       3.006  -9.132  12.445  1.00  1.20           C  
ATOM    466  CG  ASP A  34       4.354  -9.923  12.710  1.00  1.20           C  
ATOM    467  OD1 ASP A  34       4.770 -10.706  11.855  1.00  1.20           O  
ATOM    468  OD2 ASP A  34       4.910  -9.764  13.762  1.00  1.20           O  
ATOM    469  H   ASP A  34       4.197  -8.309  10.316  1.00  1.20           H  
ATOM    470  HA  ASP A  34       2.349 -10.397  10.832  1.00  1.20           H  
ATOM    471 1HB  ASP A  34       3.184  -8.064  12.624  1.00  1.20           H  
ATOM    472 2HB  ASP A  34       2.264  -9.466  13.176  1.00  1.20           H  
ATOM    473  N   VAL A  35       0.005  -9.566  11.012  1.00  0.96           N  
ATOM    474  CA  VAL A  35      -1.403  -9.159  10.931  1.00  0.96           C  
ATOM    475  C   VAL A  35      -2.259  -9.573  12.115  1.00  0.96           C  
ATOM    476  O   VAL A  35      -2.256 -10.730  12.537  1.00  0.96           O  
ATOM    477  CB  VAL A  35      -2.068  -9.698   9.644  1.00  0.96           C  
ATOM    478  CG1 VAL A  35      -3.572  -9.393   9.633  1.00  0.96           C  
ATOM    479  CG2 VAL A  35      -1.474  -8.993   8.452  1.00  0.96           C  
ATOM    480  H   VAL A  35       0.223 -10.549  11.166  1.00  0.96           H  
ATOM    481  HA  VAL A  35      -1.414  -8.078  10.874  1.00  0.96           H  
ATOM    482  HB  VAL A  35      -1.924 -10.767   9.578  1.00  0.96           H  
ATOM    483 1HG1 VAL A  35      -4.009  -9.764   8.710  1.00  0.96           H  
ATOM    484 2HG1 VAL A  35      -4.063  -9.877  10.473  1.00  0.96           H  
ATOM    485 3HG1 VAL A  35      -3.723  -8.318   9.697  1.00  0.96           H  
ATOM    486 1HG2 VAL A  35      -1.945  -9.341   7.553  1.00  0.96           H  
ATOM    487 2HG2 VAL A  35      -1.648  -7.925   8.556  1.00  0.96           H  
ATOM    488 3HG2 VAL A  35      -0.424  -9.182   8.400  1.00  0.96           H  
ATOM    489  N   GLY A  36      -3.022  -8.625  12.642  1.00  0.81           N  
ATOM    490  CA  GLY A  36      -3.907  -8.925  13.755  1.00  0.81           C  
ATOM    491  C   GLY A  36      -5.367  -8.752  13.376  1.00  0.81           C  
ATOM    492  O   GLY A  36      -5.717  -7.930  12.527  1.00  0.81           O  
ATOM    493  H   GLY A  36      -2.993  -7.694  12.235  1.00  0.81           H  
ATOM    494 1HA  GLY A  36      -3.744  -9.939  14.095  1.00  0.81           H  
ATOM    495 2HA  GLY A  36      -3.666  -8.272  14.594  1.00  0.81           H  
ATOM    496  N   TRP A  37      -6.230  -9.492  14.057  1.00  0.72           N  
ATOM    497  CA  TRP A  37      -7.662  -9.346  13.897  1.00  0.72           C  
ATOM    498  C   TRP A  37      -8.251  -8.907  15.211  1.00  0.72           C  
ATOM    499  O   TRP A  37      -8.012  -9.523  16.258  1.00  0.72           O  
ATOM    500  CB  TRP A  37      -8.308 -10.649  13.452  1.00  0.72           C  
ATOM    501  CG  TRP A  37      -7.979 -11.036  12.061  1.00  0.72           C  
ATOM    502  CD1 TRP A  37      -6.864 -11.680  11.643  1.00  0.72           C  
ATOM    503  CD2 TRP A  37      -8.795 -10.835  10.882  1.00  0.72           C  
ATOM    504  NE1 TRP A  37      -6.918 -11.888  10.300  1.00  0.72           N  
ATOM    505  CE2 TRP A  37      -8.095 -11.388   9.813  1.00  0.72           C  
ATOM    506  CE3 TRP A  37     -10.052 -10.244  10.654  1.00  0.72           C  
ATOM    507  CZ2 TRP A  37      -8.599 -11.383   8.525  1.00  0.72           C  
ATOM    508  CZ3 TRP A  37     -10.557 -10.235   9.360  1.00  0.72           C  
ATOM    509  CH2 TRP A  37      -9.849 -10.795   8.324  1.00  0.72           C  
ATOM    510  H   TRP A  37      -5.882 -10.183  14.705  1.00  0.72           H  
ATOM    511  HA  TRP A  37      -7.857  -8.590  13.148  1.00  0.72           H  
ATOM    512 1HB  TRP A  37      -7.989 -11.458  14.116  1.00  0.72           H  
ATOM    513 2HB  TRP A  37      -9.391 -10.561  13.542  1.00  0.72           H  
ATOM    514  HD1 TRP A  37      -6.044 -11.981  12.290  1.00  0.72           H  
ATOM    515  HE1 TRP A  37      -6.208 -12.340   9.757  1.00  0.72           H  
ATOM    516  HE3 TRP A  37     -10.614  -9.800  11.477  1.00  0.72           H  
ATOM    517  HZ2 TRP A  37      -8.054 -11.817   7.691  1.00  0.72           H  
ATOM    518  HZ3 TRP A  37     -11.530  -9.770   9.185  1.00  0.72           H  
ATOM    519  HH2 TRP A  37     -10.276 -10.772   7.320  1.00  0.72           H  
ATOM    520  N   TYR A  38      -9.056  -7.868  15.127  1.00  0.69           N  
ATOM    521  CA  TYR A  38      -9.716  -7.256  16.258  1.00  0.69           C  
ATOM    522  C   TYR A  38     -11.210  -7.293  16.099  1.00  0.69           C  
ATOM    523  O   TYR A  38     -11.733  -7.373  14.986  1.00  0.69           O  
ATOM    524  CB  TYR A  38      -9.216  -5.831  16.432  1.00  0.69           C  
ATOM    525  CG  TYR A  38      -7.763  -5.759  16.863  1.00  0.69           C  
ATOM    526  CD1 TYR A  38      -6.762  -5.965  15.942  1.00  0.69           C  
ATOM    527  CD2 TYR A  38      -7.440  -5.422  18.161  1.00  0.69           C  
ATOM    528  CE1 TYR A  38      -5.448  -5.853  16.291  1.00  0.69           C  
ATOM    529  CE2 TYR A  38      -6.118  -5.303  18.523  1.00  0.69           C  
ATOM    530  CZ  TYR A  38      -5.126  -5.518  17.584  1.00  0.69           C  
ATOM    531  OH  TYR A  38      -3.824  -5.381  17.931  1.00  0.69           O  
ATOM    532  H   TYR A  38      -9.187  -7.450  14.207  1.00  0.69           H  
ATOM    533  HA  TYR A  38      -9.465  -7.828  17.145  1.00  0.69           H  
ATOM    534 1HB  TYR A  38      -9.324  -5.287  15.491  1.00  0.69           H  
ATOM    535 2HB  TYR A  38      -9.823  -5.325  17.183  1.00  0.69           H  
ATOM    536  HD1 TYR A  38      -7.023  -6.230  14.929  1.00  0.69           H  
ATOM    537  HD2 TYR A  38      -8.228  -5.242  18.892  1.00  0.69           H  
ATOM    538  HE1 TYR A  38      -4.666  -6.023  15.549  1.00  0.69           H  
ATOM    539  HE2 TYR A  38      -5.853  -5.032  19.546  1.00  0.69           H  
ATOM    540  HH  TYR A  38      -3.761  -4.764  18.668  1.00  0.69           H  
ATOM    541  N   ARG A  39     -11.901  -7.214  17.214  1.00  0.71           N  
ATOM    542  CA  ARG A  39     -13.347  -7.255  17.210  1.00  0.71           C  
ATOM    543  C   ARG A  39     -13.986  -6.147  18.024  1.00  0.71           C  
ATOM    544  O   ARG A  39     -13.525  -5.820  19.117  1.00  0.71           O  
ATOM    545  CB  ARG A  39     -13.771  -8.609  17.713  1.00  0.71           C  
ATOM    546  CG  ARG A  39     -15.154  -8.853  17.742  1.00  0.71           C  
ATOM    547  CD  ARG A  39     -15.440 -10.261  18.064  1.00  0.71           C  
ATOM    548  NE  ARG A  39     -15.126 -10.679  19.391  1.00  0.71           N  
ATOM    549  CZ  ARG A  39     -15.329 -11.943  19.787  1.00  0.71           C  
ATOM    550  NH1 ARG A  39     -15.820 -12.820  18.928  1.00  0.71           N  
ATOM    551  NH2 ARG A  39     -15.054 -12.283  21.023  1.00  0.71           N  
ATOM    552  H   ARG A  39     -11.390  -7.164  18.093  1.00  0.71           H  
ATOM    553  HA  ARG A  39     -13.691  -7.154  16.182  1.00  0.71           H  
ATOM    554 1HB  ARG A  39     -13.379  -9.341  17.044  1.00  0.71           H  
ATOM    555 2HB  ARG A  39     -13.359  -8.793  18.707  1.00  0.71           H  
ATOM    556 1HG  ARG A  39     -15.644  -8.207  18.469  1.00  0.71           H  
ATOM    557 2HG  ARG A  39     -15.516  -8.646  16.740  1.00  0.71           H  
ATOM    558 1HD  ARG A  39     -16.490 -10.487  17.881  1.00  0.71           H  
ATOM    559 2HD  ARG A  39     -14.836 -10.860  17.429  1.00  0.71           H  
ATOM    560  HE  ARG A  39     -14.741 -10.017  20.085  1.00  0.71           H  
ATOM    561 1HH1 ARG A  39     -16.035 -12.555  17.965  1.00  0.71           H  
ATOM    562 2HH1 ARG A  39     -16.032 -13.782  19.213  1.00  0.71           H  
ATOM    563 1HH2 ARG A  39     -14.691 -11.554  21.653  1.00  0.71           H  
ATOM    564 2HH2 ARG A  39     -15.212 -13.228  21.341  1.00  0.71           H  
ATOM    565  N   GLN A  40     -15.036  -5.540  17.469  1.00  0.77           N  
ATOM    566  CA  GLN A  40     -15.755  -4.480  18.162  1.00  0.77           C  
ATOM    567  C   GLN A  40     -17.254  -4.753  18.217  1.00  0.77           C  
ATOM    568  O   GLN A  40     -17.939  -4.823  17.188  1.00  0.77           O  
ATOM    569  CB  GLN A  40     -15.521  -3.152  17.448  1.00  0.77           C  
ATOM    570  CG  GLN A  40     -16.119  -1.943  18.133  1.00  0.77           C  
ATOM    571  CD  GLN A  40     -15.800  -0.639  17.398  1.00  0.77           C  
ATOM    572  OE1 GLN A  40     -14.744  -0.473  16.761  1.00  0.77           O  
ATOM    573  NE2 GLN A  40     -16.723   0.312  17.482  1.00  0.77           N  
ATOM    574  H   GLN A  40     -15.333  -5.813  16.533  1.00  0.77           H  
ATOM    575  HA  GLN A  40     -15.388  -4.410  19.188  1.00  0.77           H  
ATOM    576 1HB  GLN A  40     -14.482  -2.994  17.315  1.00  0.77           H  
ATOM    577 2HB  GLN A  40     -15.962  -3.210  16.453  1.00  0.77           H  
ATOM    578 1HG  GLN A  40     -17.205  -2.062  18.187  1.00  0.77           H  
ATOM    579 2HG  GLN A  40     -15.706  -1.878  19.146  1.00  0.77           H  
ATOM    580 1HE2 GLN A  40     -16.582   1.192  17.024  1.00  0.77           H  
ATOM    581 2HE2 GLN A  40     -17.562   0.146  18.006  1.00  0.77           H  
ATOM    582  N   ALA A  41     -17.759  -4.961  19.420  1.00  0.84           N  
ATOM    583  CA  ALA A  41     -19.174  -5.233  19.610  1.00  0.84           C  
ATOM    584  C   ALA A  41     -19.882  -3.895  19.775  1.00  0.84           C  
ATOM    585  O   ALA A  41     -19.265  -2.953  20.266  1.00  0.84           O  
ATOM    586  CB  ALA A  41     -19.405  -6.128  20.813  1.00  0.84           C  
ATOM    587  H   ALA A  41     -17.146  -4.896  20.228  1.00  0.84           H  
ATOM    588  HA  ALA A  41     -19.538  -5.743  18.724  1.00  0.84           H  
ATOM    589 1HB  ALA A  41     -20.460  -6.332  20.937  1.00  0.84           H  
ATOM    590 2HB  ALA A  41     -18.875  -7.071  20.665  1.00  0.84           H  
ATOM    591 3HB  ALA A  41     -19.032  -5.639  21.703  1.00  0.84           H  
ATOM    592  N   PRO A  42     -21.172  -3.761  19.463  1.00  0.92           N  
ATOM    593  CA  PRO A  42     -21.953  -2.559  19.719  1.00  0.92           C  
ATOM    594  C   PRO A  42     -21.807  -2.035  21.157  1.00  0.92           C  
ATOM    595  O   PRO A  42     -21.911  -0.833  21.397  1.00  0.92           O  
ATOM    596  CB  PRO A  42     -23.378  -3.043  19.440  1.00  0.92           C  
ATOM    597  CG  PRO A  42     -23.204  -4.136  18.393  1.00  0.92           C  
ATOM    598  CD  PRO A  42     -21.919  -4.847  18.780  1.00  0.92           C  
ATOM    599  HA  PRO A  42     -21.655  -1.782  18.996  1.00  0.92           H  
ATOM    600 1HB  PRO A  42     -23.838  -3.410  20.370  1.00  0.92           H  
ATOM    601 2HB  PRO A  42     -23.997  -2.206  19.087  1.00  0.92           H  
ATOM    602 1HG  PRO A  42     -24.079  -4.807  18.396  1.00  0.92           H  
ATOM    603 2HG  PRO A  42     -23.153  -3.689  17.389  1.00  0.92           H  
ATOM    604 1HD  PRO A  42     -22.127  -5.688  19.453  1.00  0.92           H  
ATOM    605 2HD  PRO A  42     -21.417  -5.162  17.856  1.00  0.92           H  
ATOM    606  N   GLY A  43     -21.590  -2.946  22.116  1.00  0.97           N  
ATOM    607  CA  GLY A  43     -21.450  -2.589  23.524  1.00  0.97           C  
ATOM    608  C   GLY A  43     -20.021  -2.685  24.091  1.00  0.97           C  
ATOM    609  O   GLY A  43     -19.856  -2.697  25.313  1.00  0.97           O  
ATOM    610  H   GLY A  43     -21.515  -3.918  21.866  1.00  0.97           H  
ATOM    611 1HA  GLY A  43     -21.818  -1.573  23.668  1.00  0.97           H  
ATOM    612 2HA  GLY A  43     -22.104  -3.232  24.110  1.00  0.97           H  
ATOM    613  N   LYS A  44     -18.992  -2.798  23.244  1.00  0.99           N  
ATOM    614  CA  LYS A  44     -17.628  -2.966  23.777  1.00  0.99           C  
ATOM    615  C   LYS A  44     -16.549  -2.377  22.856  1.00  0.99           C  
ATOM    616  O   LYS A  44     -16.654  -2.439  21.634  1.00  0.99           O  
ATOM    617  CB  LYS A  44     -17.335  -4.452  24.035  1.00  0.99           C  
ATOM    618  CG  LYS A  44     -16.041  -4.749  24.812  1.00  0.99           C  
ATOM    619  CD  LYS A  44     -15.836  -6.253  25.035  1.00  0.99           C  
ATOM    620  CE  LYS A  44     -14.599  -6.515  25.898  1.00  0.99           C  
ATOM    621  NZ  LYS A  44     -14.319  -7.969  26.069  1.00  0.99           N  
ATOM    622  H   LYS A  44     -19.144  -2.771  22.235  1.00  0.99           H  
ATOM    623  HA  LYS A  44     -17.565  -2.435  24.726  1.00  0.99           H  
ATOM    624 1HB  LYS A  44     -18.166  -4.900  24.578  1.00  0.99           H  
ATOM    625 2HB  LYS A  44     -17.249  -4.965  23.084  1.00  0.99           H  
ATOM    626 1HG  LYS A  44     -15.185  -4.385  24.262  1.00  0.99           H  
ATOM    627 2HG  LYS A  44     -16.072  -4.245  25.775  1.00  0.99           H  
ATOM    628 1HD  LYS A  44     -16.713  -6.678  25.522  1.00  0.99           H  
ATOM    629 2HD  LYS A  44     -15.693  -6.750  24.071  1.00  0.99           H  
ATOM    630 1HE  LYS A  44     -13.729  -6.040  25.440  1.00  0.99           H  
ATOM    631 2HE  LYS A  44     -14.768  -6.075  26.880  1.00  0.99           H  
ATOM    632 1HZ  LYS A  44     -13.505  -8.087  26.645  1.00  0.99           H  
ATOM    633 2HZ  LYS A  44     -15.102  -8.433  26.491  1.00  0.99           H  
ATOM    634 3HZ  LYS A  44     -14.124  -8.377  25.149  1.00  0.99           H  
ATOM    635  N   ASP A  45     -15.495  -1.808  23.450  1.00  0.97           N  
ATOM    636  CA  ASP A  45     -14.381  -1.273  22.663  1.00  0.97           C  
ATOM    637  C   ASP A  45     -13.629  -2.428  22.008  1.00  0.97           C  
ATOM    638  O   ASP A  45     -13.868  -3.590  22.325  1.00  0.97           O  
ATOM    639  CB  ASP A  45     -13.432  -0.427  23.539  1.00  0.97           C  
ATOM    640  CG  ASP A  45     -12.524   0.573  22.733  1.00  0.97           C  
ATOM    641  OD1 ASP A  45     -12.539   0.523  21.515  1.00  0.97           O  
ATOM    642  OD2 ASP A  45     -11.854   1.368  23.352  1.00  0.97           O  
ATOM    643  H   ASP A  45     -15.458  -1.760  24.457  1.00  0.97           H  
ATOM    644  HA  ASP A  45     -14.782  -0.636  21.873  1.00  0.97           H  
ATOM    645 1HB  ASP A  45     -14.014   0.142  24.262  1.00  0.97           H  
ATOM    646 2HB  ASP A  45     -12.778  -1.097  24.101  1.00  0.97           H  
ATOM    647  N   ARG A  46     -12.743  -2.099  21.087  1.00  0.92           N  
ATOM    648  CA  ARG A  46     -11.996  -3.102  20.338  1.00  0.92           C  
ATOM    649  C   ARG A  46     -11.141  -4.030  21.184  1.00  0.92           C  
ATOM    650  O   ARG A  46     -10.400  -3.592  22.070  1.00  0.92           O  
ATOM    651  CB  ARG A  46     -11.105  -2.434  19.308  1.00  0.92           C  
ATOM    652  CG  ARG A  46     -11.879  -1.838  18.180  1.00  0.92           C  
ATOM    653  CD  ARG A  46     -11.060  -1.195  17.152  1.00  0.92           C  
ATOM    654  NE  ARG A  46     -11.911  -0.570  16.159  1.00  0.92           N  
ATOM    655  CZ  ARG A  46     -11.490   0.009  15.019  1.00  0.92           C  
ATOM    656  NH1 ARG A  46     -10.213   0.019  14.705  1.00  0.92           N  
ATOM    657  NH2 ARG A  46     -12.372   0.570  14.221  1.00  0.92           N  
ATOM    658  H   ARG A  46     -12.601  -1.106  20.909  1.00  0.92           H  
ATOM    659  HA  ARG A  46     -12.720  -3.704  19.803  1.00  0.92           H  
ATOM    660 1HB  ARG A  46     -10.532  -1.638  19.781  1.00  0.92           H  
ATOM    661 2HB  ARG A  46     -10.403  -3.162  18.899  1.00  0.92           H  
ATOM    662 1HG  ARG A  46     -12.390  -2.647  17.693  1.00  0.92           H  
ATOM    663 2HG  ARG A  46     -12.608  -1.119  18.564  1.00  0.92           H  
ATOM    664 1HD  ARG A  46     -10.435  -0.426  17.603  1.00  0.92           H  
ATOM    665 2HD  ARG A  46     -10.438  -1.937  16.653  1.00  0.92           H  
ATOM    666  HE  ARG A  46     -12.925  -0.553  16.356  1.00  0.92           H  
ATOM    667 1HH1 ARG A  46      -9.537  -0.411  15.319  1.00  0.92           H  
ATOM    668 2HH1 ARG A  46      -9.909   0.460  13.848  1.00  0.92           H  
ATOM    669 1HH2 ARG A  46     -13.354   0.569  14.486  1.00  0.92           H  
ATOM    670 2HH2 ARG A  46     -12.076   1.010  13.365  1.00  0.92           H  
ATOM    671  N   GLU A  47     -11.186  -5.313  20.834  1.00  0.86           N  
ATOM    672  CA  GLU A  47     -10.390  -6.326  21.509  1.00  0.86           C  
ATOM    673  C   GLU A  47      -9.645  -7.182  20.505  1.00  0.86           C  
ATOM    674  O   GLU A  47     -10.096  -7.370  19.378  1.00  0.86           O  
ATOM    675  CB  GLU A  47     -11.296  -7.229  22.357  1.00  0.86           C  
ATOM    676  CG  GLU A  47     -12.331  -8.065  21.574  1.00  0.86           C  
ATOM    677  CD  GLU A  47     -13.257  -8.860  22.493  1.00  0.86           C  
ATOM    678  OE1 GLU A  47     -13.129  -8.710  23.695  1.00  0.86           O  
ATOM    679  OE2 GLU A  47     -14.096  -9.599  22.009  1.00  0.86           O  
ATOM    680  H   GLU A  47     -11.857  -5.586  20.119  1.00  0.86           H  
ATOM    681  HA  GLU A  47      -9.661  -5.834  22.153  1.00  0.86           H  
ATOM    682 1HB  GLU A  47     -10.677  -7.925  22.925  1.00  0.86           H  
ATOM    683 2HB  GLU A  47     -11.843  -6.615  23.074  1.00  0.86           H  
ATOM    684 1HG  GLU A  47     -12.934  -7.398  20.971  1.00  0.86           H  
ATOM    685 2HG  GLU A  47     -11.805  -8.748  20.902  1.00  0.86           H  
ATOM    686  N   LEU A  48      -8.510  -7.730  20.912  1.00  0.82           N  
ATOM    687  CA  LEU A  48      -7.774  -8.628  20.029  1.00  0.82           C  
ATOM    688  C   LEU A  48      -8.419  -9.994  20.010  1.00  0.82           C  
ATOM    689  O   LEU A  48      -8.722 -10.555  21.061  1.00  0.82           O  
ATOM    690  CB  LEU A  48      -6.304  -8.785  20.453  1.00  0.82           C  
ATOM    691  CG  LEU A  48      -5.439  -9.738  19.532  1.00  0.82           C  
ATOM    692  CD1 LEU A  48      -5.277  -9.122  18.151  1.00  0.82           C  
ATOM    693  CD2 LEU A  48      -4.083  -9.989  20.157  1.00  0.82           C  
ATOM    694  H   LEU A  48      -8.163  -7.541  21.843  1.00  0.82           H  
ATOM    695  HA  LEU A  48      -7.800  -8.227  19.016  1.00  0.82           H  
ATOM    696 1HB  LEU A  48      -5.832  -7.804  20.446  1.00  0.82           H  
ATOM    697 2HB  LEU A  48      -6.271  -9.181  21.467  1.00  0.82           H  
ATOM    698  HG  LEU A  48      -5.956 -10.687  19.419  1.00  0.82           H  
ATOM    699 1HD1 LEU A  48      -4.703  -9.791  17.514  1.00  0.82           H  
ATOM    700 2HD1 LEU A  48      -6.240  -8.951  17.716  1.00  0.82           H  
ATOM    701 3HD1 LEU A  48      -4.754  -8.185  18.246  1.00  0.82           H  
ATOM    702 1HD2 LEU A  48      -3.506 -10.657  19.512  1.00  0.82           H  
ATOM    703 2HD2 LEU A  48      -3.550  -9.044  20.265  1.00  0.82           H  
ATOM    704 3HD2 LEU A  48      -4.211 -10.449  21.135  1.00  0.82           H  
ATOM    705  N   VAL A  49      -8.633 -10.515  18.816  1.00  0.80           N  
ATOM    706  CA  VAL A  49      -9.163 -11.848  18.623  1.00  0.80           C  
ATOM    707  C   VAL A  49      -8.037 -12.824  18.362  1.00  0.80           C  
ATOM    708  O   VAL A  49      -7.905 -13.847  19.036  1.00  0.80           O  
ATOM    709  CB  VAL A  49     -10.093 -11.858  17.404  1.00  0.80           C  
ATOM    710  CG1 VAL A  49     -10.552 -13.190  17.117  1.00  0.80           C  
ATOM    711  CG2 VAL A  49     -11.260 -10.980  17.655  1.00  0.80           C  
ATOM    712  H   VAL A  49      -8.393  -9.975  17.989  1.00  0.80           H  
ATOM    713  HA  VAL A  49      -9.709 -12.151  19.517  1.00  0.80           H  
ATOM    714  HB  VAL A  49      -9.546 -11.504  16.536  1.00  0.80           H  
ATOM    715 1HG1 VAL A  49     -11.194 -13.150  16.244  1.00  0.80           H  
ATOM    716 2HG1 VAL A  49      -9.704 -13.839  16.919  1.00  0.80           H  
ATOM    717 3HG1 VAL A  49     -11.095 -13.548  17.959  1.00  0.80           H  
ATOM    718 1HG2 VAL A  49     -11.892 -10.996  16.774  1.00  0.80           H  
ATOM    719 2HG2 VAL A  49     -11.818 -11.343  18.519  1.00  0.80           H  
ATOM    720 3HG2 VAL A  49     -10.912  -9.964  17.848  1.00  0.80           H  
ATOM    721  N   ALA A  50      -7.227 -12.510  17.361  1.00  0.83           N  
ATOM    722  CA  ALA A  50      -6.144 -13.407  16.977  1.00  0.83           C  
ATOM    723  C   ALA A  50      -5.118 -12.688  16.114  1.00  0.83           C  
ATOM    724  O   ALA A  50      -5.437 -11.690  15.475  1.00  0.83           O  
ATOM    725  CB  ALA A  50      -6.726 -14.618  16.260  1.00  0.83           C  
ATOM    726  H   ALA A  50      -7.377 -11.629  16.869  1.00  0.83           H  
ATOM    727  HA  ALA A  50      -5.632 -13.732  17.879  1.00  0.83           H  
ATOM    728 1HB  ALA A  50      -5.920 -15.302  15.996  1.00  0.83           H  
ATOM    729 2HB  ALA A  50      -7.422 -15.123  16.916  1.00  0.83           H  
ATOM    730 3HB  ALA A  50      -7.255 -14.299  15.380  1.00  0.83           H  
ATOM    731  N   GLU A  51      -3.897 -13.212  16.054  1.00  0.88           N  
ATOM    732  CA  GLU A  51      -2.888 -12.611  15.185  1.00  0.88           C  
ATOM    733  C   GLU A  51      -1.886 -13.600  14.592  1.00  0.88           C  
ATOM    734  O   GLU A  51      -1.545 -14.614  15.202  1.00  0.88           O  
ATOM    735  CB  GLU A  51      -2.165 -11.517  15.986  1.00  0.88           C  
ATOM    736  CG  GLU A  51      -1.429 -12.017  17.219  1.00  0.88           C  
ATOM    737  CD  GLU A  51      -0.844 -10.903  18.067  1.00  0.88           C  
ATOM    738  OE1 GLU A  51      -1.159  -9.764  17.804  1.00  0.88           O  
ATOM    739  OE2 GLU A  51      -0.093 -11.188  18.970  1.00  0.88           O  
ATOM    740  H   GLU A  51      -3.678 -14.023  16.627  1.00  0.88           H  
ATOM    741  HA  GLU A  51      -3.405 -12.152  14.345  1.00  0.88           H  
ATOM    742 1HB  GLU A  51      -1.441 -11.019  15.337  1.00  0.88           H  
ATOM    743 2HB  GLU A  51      -2.880 -10.766  16.308  1.00  0.88           H  
ATOM    744 1HG  GLU A  51      -2.143 -12.576  17.823  1.00  0.88           H  
ATOM    745 2HG  GLU A  51      -0.636 -12.697  16.906  1.00  0.88           H  
ATOM    746  N   ILE A  52      -1.348 -13.252  13.422  1.00  0.97           N  
ATOM    747  CA  ILE A  52      -0.371 -14.094  12.739  1.00  0.97           C  
ATOM    748  C   ILE A  52       0.880 -13.349  12.368  1.00  0.97           C  
ATOM    749  O   ILE A  52       0.842 -12.230  11.844  1.00  0.97           O  
ATOM    750  CB  ILE A  52      -0.982 -14.691  11.461  1.00  0.97           C  
ATOM    751  CG1 ILE A  52      -0.006 -15.657  10.772  1.00  0.97           C  
ATOM    752  CG2 ILE A  52      -1.393 -13.565  10.499  1.00  0.97           C  
ATOM    753  CD1 ILE A  52      -0.693 -16.559   9.757  1.00  0.97           C  
ATOM    754  H   ILE A  52      -1.651 -12.382  12.990  1.00  0.97           H  
ATOM    755  HA  ILE A  52      -0.087 -14.907  13.403  1.00  0.97           H  
ATOM    756  HB  ILE A  52      -1.841 -15.268  11.739  1.00  0.97           H  
ATOM    757 1HG1 ILE A  52       0.754 -15.077  10.254  1.00  0.97           H  
ATOM    758 2HG1 ILE A  52       0.496 -16.274  11.519  1.00  0.97           H  
ATOM    759 1HG2 ILE A  52      -1.846 -13.993   9.606  1.00  0.97           H  
ATOM    760 2HG2 ILE A  52      -2.113 -12.909  10.994  1.00  0.97           H  
ATOM    761 3HG2 ILE A  52      -0.512 -12.989  10.216  1.00  0.97           H  
ATOM    762 1HD1 ILE A  52       0.044 -17.210   9.296  1.00  0.97           H  
ATOM    763 2HD1 ILE A  52      -1.443 -17.168  10.259  1.00  0.97           H  
ATOM    764 3HD1 ILE A  52      -1.174 -15.954   9.002  1.00  0.97           H  
ATOM    765  N   THR A  53       2.002 -14.003  12.601  1.00  1.07           N  
ATOM    766  CA  THR A  53       3.282 -13.413  12.301  1.00  1.07           C  
ATOM    767  C   THR A  53       3.874 -13.879  10.987  1.00  1.07           C  
ATOM    768  O   THR A  53       3.500 -14.923  10.442  1.00  1.07           O  
ATOM    769  CB  THR A  53       4.262 -13.736  13.429  1.00  1.07           C  
ATOM    770  OG1 THR A  53       4.443 -15.154  13.481  1.00  1.07           O  
ATOM    771  CG2 THR A  53       3.696 -13.269  14.754  1.00  1.07           C  
ATOM    772  H   THR A  53       1.968 -14.923  13.047  1.00  1.07           H  
ATOM    773  HA  THR A  53       3.144 -12.342  12.249  1.00  1.07           H  
ATOM    774  HB  THR A  53       5.218 -13.247  13.241  1.00  1.07           H  
ATOM    775  HG1 THR A  53       3.591 -15.548  13.793  1.00  1.07           H  
ATOM    776 1HG2 THR A  53       4.392 -13.514  15.554  1.00  1.07           H  
ATOM    777 2HG2 THR A  53       3.543 -12.188  14.721  1.00  1.07           H  
ATOM    778 3HG2 THR A  53       2.741 -13.768  14.938  1.00  1.07           H  
ATOM    779  N   THR A  54       4.915 -13.178  10.560  1.00  1.15           N  
ATOM    780  CA  THR A  54       5.650 -13.508   9.339  1.00  1.15           C  
ATOM    781  C   THR A  54       6.445 -14.811   9.446  1.00  1.15           C  
ATOM    782  O   THR A  54       6.939 -15.330   8.445  1.00  1.15           O  
ATOM    783  CB  THR A  54       6.582 -12.357   8.944  1.00  1.15           C  
ATOM    784  OG1 THR A  54       7.483 -12.077  10.023  1.00  1.15           O  
ATOM    785  CG2 THR A  54       5.788 -11.145   8.629  1.00  1.15           C  
ATOM    786  H   THR A  54       5.136 -12.318  11.077  1.00  1.15           H  
ATOM    787  HA  THR A  54       4.923 -13.625   8.537  1.00  1.15           H  
ATOM    788  HB  THR A  54       7.159 -12.646   8.068  1.00  1.15           H  
ATOM    789  HG1 THR A  54       6.983 -11.660  10.749  1.00  1.15           H  
ATOM    790 1HG2 THR A  54       6.461 -10.334   8.345  1.00  1.15           H  
ATOM    791 2HG2 THR A  54       5.109 -11.362   7.809  1.00  1.15           H  
ATOM    792 3HG2 THR A  54       5.218 -10.855   9.498  1.00  1.15           H  
ATOM    793  N   LEU A  55       6.562 -15.337  10.661  1.00  1.19           N  
ATOM    794  CA  LEU A  55       7.240 -16.599  10.909  1.00  1.19           C  
ATOM    795  C   LEU A  55       6.255 -17.778  10.913  1.00  1.19           C  
ATOM    796  O   LEU A  55       6.658 -18.930  11.075  1.00  1.19           O  
ATOM    797  CB  LEU A  55       7.982 -16.529  12.241  1.00  1.19           C  
ATOM    798  CG  LEU A  55       9.079 -15.465  12.308  1.00  1.19           C  
ATOM    799  CD1 LEU A  55       9.687 -15.453  13.701  1.00  1.19           C  
ATOM    800  CD2 LEU A  55      10.123 -15.762  11.245  1.00  1.19           C  
ATOM    801  H   LEU A  55       6.149 -14.839  11.437  1.00  1.19           H  
ATOM    802  HA  LEU A  55       7.965 -16.763  10.114  1.00  1.19           H  
ATOM    803 1HB  LEU A  55       7.258 -16.312  13.029  1.00  1.19           H  
ATOM    804 2HB  LEU A  55       8.435 -17.498  12.443  1.00  1.19           H  
ATOM    805  HG  LEU A  55       8.646 -14.480  12.120  1.00  1.19           H  
ATOM    806 1HD1 LEU A  55      10.462 -14.688  13.753  1.00  1.19           H  
ATOM    807 2HD1 LEU A  55       8.911 -15.233  14.435  1.00  1.19           H  
ATOM    808 3HD1 LEU A  55      10.124 -16.428  13.916  1.00  1.19           H  
ATOM    809 1HD2 LEU A  55      10.906 -15.004  11.279  1.00  1.19           H  
ATOM    810 2HD2 LEU A  55      10.561 -16.744  11.427  1.00  1.19           H  
ATOM    811 3HD2 LEU A  55       9.651 -15.752  10.259  1.00  1.19           H  
ATOM    812  N   GLY A  56       4.957 -17.484  10.749  1.00  1.17           N  
ATOM    813  CA  GLY A  56       3.895 -18.494  10.727  1.00  1.17           C  
ATOM    814  C   GLY A  56       3.252 -18.753  12.095  1.00  1.17           C  
ATOM    815  O   GLY A  56       2.236 -19.443  12.193  1.00  1.17           O  
ATOM    816  H   GLY A  56       4.669 -16.515  10.627  1.00  1.17           H  
ATOM    817 1HA  GLY A  56       3.123 -18.169  10.031  1.00  1.17           H  
ATOM    818 2HA  GLY A  56       4.298 -19.426  10.334  1.00  1.17           H  
ATOM    819  N   LYS A  57       3.843 -18.222  13.154  1.00  1.10           N  
ATOM    820  CA  LYS A  57       3.288 -18.397  14.492  1.00  1.10           C  
ATOM    821  C   LYS A  57       1.964 -17.655  14.618  1.00  1.10           C  
ATOM    822  O   LYS A  57       1.866 -16.490  14.207  1.00  1.10           O  
ATOM    823  CB  LYS A  57       4.268 -17.913  15.561  1.00  1.10           C  
ATOM    824  CG  LYS A  57       3.802 -18.138  16.998  1.00  1.10           C  
ATOM    825  CD  LYS A  57       4.870 -17.720  18.004  1.00  1.10           C  
ATOM    826  CE  LYS A  57       4.396 -17.939  19.437  1.00  1.10           C  
ATOM    827  NZ  LYS A  57       5.437 -17.549  20.431  1.00  1.10           N  
ATOM    828  H   LYS A  57       4.684 -17.677  13.024  1.00  1.10           H  
ATOM    829  HA  LYS A  57       3.095 -19.458  14.653  1.00  1.10           H  
ATOM    830 1HB  LYS A  57       5.225 -18.418  15.432  1.00  1.10           H  
ATOM    831 2HB  LYS A  57       4.446 -16.847  15.439  1.00  1.10           H  
ATOM    832 1HG  LYS A  57       2.898 -17.552  17.184  1.00  1.10           H  
ATOM    833 2HG  LYS A  57       3.564 -19.191  17.144  1.00  1.10           H  
ATOM    834 1HD  LYS A  57       5.778 -18.300  17.836  1.00  1.10           H  
ATOM    835 2HD  LYS A  57       5.102 -16.664  17.866  1.00  1.10           H  
ATOM    836 1HE  LYS A  57       3.498 -17.344  19.611  1.00  1.10           H  
ATOM    837 2HE  LYS A  57       4.153 -18.993  19.575  1.00  1.10           H  
ATOM    838 1HZ  LYS A  57       5.088 -17.709  21.366  1.00  1.10           H  
ATOM    839 2HZ  LYS A  57       6.269 -18.104  20.285  1.00  1.10           H  
ATOM    840 3HZ  LYS A  57       5.662 -16.571  20.320  1.00  1.10           H  
ATOM    841  N   VAL A  58       0.950 -18.321  15.188  1.00  1.00           N  
ATOM    842  CA  VAL A  58      -0.344 -17.670  15.387  1.00  1.00           C  
ATOM    843  C   VAL A  58      -0.756 -17.690  16.862  1.00  1.00           C  
ATOM    844  O   VAL A  58      -0.667 -18.722  17.530  1.00  1.00           O  
ATOM    845  CB  VAL A  58      -1.460 -18.334  14.553  1.00  1.00           C  
ATOM    846  CG1 VAL A  58      -2.765 -17.608  14.790  1.00  1.00           C  
ATOM    847  CG2 VAL A  58      -1.147 -18.257  13.098  1.00  1.00           C  
ATOM    848  H   VAL A  58       1.082 -19.277  15.485  1.00  1.00           H  
ATOM    849  HA  VAL A  58      -0.256 -16.637  15.072  1.00  1.00           H  
ATOM    850  HB  VAL A  58      -1.575 -19.369  14.863  1.00  1.00           H  
ATOM    851 1HG1 VAL A  58      -3.521 -18.071  14.202  1.00  1.00           H  
ATOM    852 2HG1 VAL A  58      -3.040 -17.634  15.830  1.00  1.00           H  
ATOM    853 3HG1 VAL A  58      -2.668 -16.586  14.478  1.00  1.00           H  
ATOM    854 1HG2 VAL A  58      -1.953 -18.713  12.519  1.00  1.00           H  
ATOM    855 2HG2 VAL A  58      -1.065 -17.230  12.845  1.00  1.00           H  
ATOM    856 3HG2 VAL A  58      -0.212 -18.769  12.881  1.00  1.00           H  
ATOM    857  N   THR A  59      -1.199 -16.533  17.345  1.00  0.91           N  
ATOM    858  CA  THR A  59      -1.655 -16.342  18.718  1.00  0.91           C  
ATOM    859  C   THR A  59      -3.150 -16.058  18.750  1.00  0.91           C  
ATOM    860  O   THR A  59      -3.667 -15.281  17.950  1.00  0.91           O  
ATOM    861  CB  THR A  59      -0.890 -15.193  19.410  1.00  0.91           C  
ATOM    862  OG1 THR A  59       0.506 -15.510  19.476  1.00  0.91           O  
ATOM    863  CG2 THR A  59      -1.427 -14.939  20.815  1.00  0.91           C  
ATOM    864  H   THR A  59      -1.244 -15.748  16.699  1.00  0.91           H  
ATOM    865  HA  THR A  59      -1.476 -17.259  19.277  1.00  0.91           H  
ATOM    866  HB  THR A  59      -1.003 -14.297  18.832  1.00  0.91           H  
ATOM    867  HG1 THR A  59       0.967 -14.792  19.921  1.00  0.91           H  
ATOM    868 1HG2 THR A  59      -0.869 -14.121  21.270  1.00  0.91           H  
ATOM    869 2HG2 THR A  59      -2.479 -14.666  20.768  1.00  0.91           H  
ATOM    870 3HG2 THR A  59      -1.311 -15.838  21.418  1.00  0.91           H  
ATOM    871  N   TYR A  60      -3.861 -16.703  19.667  1.00  0.83           N  
ATOM    872  CA  TYR A  60      -5.300 -16.481  19.771  1.00  0.83           C  
ATOM    873  C   TYR A  60      -5.667 -16.005  21.170  1.00  0.83           C  
ATOM    874  O   TYR A  60      -5.024 -16.402  22.142  1.00  0.83           O  
ATOM    875  CB  TYR A  60      -6.040 -17.778  19.481  1.00  0.83           C  
ATOM    876  CG  TYR A  60      -5.791 -18.369  18.119  1.00  0.83           C  
ATOM    877  CD1 TYR A  60      -4.726 -19.241  17.962  1.00  0.83           C  
ATOM    878  CD2 TYR A  60      -6.596 -18.056  17.038  1.00  0.83           C  
ATOM    879  CE1 TYR A  60      -4.470 -19.813  16.743  1.00  0.83           C  
ATOM    880  CE2 TYR A  60      -6.333 -18.615  15.801  1.00  0.83           C  
ATOM    881  CZ  TYR A  60      -5.272 -19.506  15.653  1.00  0.83           C  
ATOM    882  OH  TYR A  60      -4.986 -20.095  14.420  1.00  0.83           O  
ATOM    883  H   TYR A  60      -3.399 -17.343  20.298  1.00  0.83           H  
ATOM    884  HA  TYR A  60      -5.609 -15.714  19.067  1.00  0.83           H  
ATOM    885 1HB  TYR A  60      -5.735 -18.504  20.200  1.00  0.83           H  
ATOM    886 2HB  TYR A  60      -7.091 -17.633  19.607  1.00  0.83           H  
ATOM    887  HD1 TYR A  60      -4.090 -19.482  18.815  1.00  0.83           H  
ATOM    888  HD2 TYR A  60      -7.432 -17.373  17.161  1.00  0.83           H  
ATOM    889  HE1 TYR A  60      -3.633 -20.501  16.632  1.00  0.83           H  
ATOM    890  HE2 TYR A  60      -6.964 -18.363  14.954  1.00  0.83           H  
ATOM    891  HH  TYR A  60      -4.117 -20.514  14.462  1.00  0.83           H  
ATOM    892  N   ALA A  61      -6.691 -15.157  21.274  1.00  0.78           N  
ATOM    893  CA  ALA A  61      -7.222 -14.718  22.563  1.00  0.78           C  
ATOM    894  C   ALA A  61      -7.851 -15.906  23.282  1.00  0.78           C  
ATOM    895  O   ALA A  61      -8.441 -16.780  22.641  1.00  0.78           O  
ATOM    896  CB  ALA A  61      -8.233 -13.590  22.377  1.00  0.78           C  
ATOM    897  H   ALA A  61      -7.144 -14.812  20.427  1.00  0.78           H  
ATOM    898  HA  ALA A  61      -6.393 -14.355  23.170  1.00  0.78           H  
ATOM    899 1HB  ALA A  61      -8.601 -13.265  23.347  1.00  0.78           H  
ATOM    900 2HB  ALA A  61      -7.743 -12.755  21.876  1.00  0.78           H  
ATOM    901 3HB  ALA A  61      -9.067 -13.917  21.774  1.00  0.78           H  
ATOM    902  N   ASP A  62      -7.818 -15.902  24.616  1.00  0.74           N  
ATOM    903  CA  ASP A  62      -8.390 -17.015  25.385  1.00  0.74           C  
ATOM    904  C   ASP A  62      -9.852 -17.311  25.060  1.00  0.74           C  
ATOM    905  O   ASP A  62     -10.288 -18.459  25.161  1.00  0.74           O  
ATOM    906  CB  ASP A  62      -8.260 -16.752  26.893  1.00  0.74           C  
ATOM    907  CG  ASP A  62      -6.821 -16.940  27.467  1.00  0.74           C  
ATOM    908  OD1 ASP A  62      -5.973 -17.529  26.801  1.00  0.74           O  
ATOM    909  OD2 ASP A  62      -6.590 -16.493  28.558  1.00  0.74           O  
ATOM    910  H   ASP A  62      -7.350 -15.150  25.101  1.00  0.74           H  
ATOM    911  HA  ASP A  62      -7.820 -17.904  25.154  1.00  0.74           H  
ATOM    912 1HB  ASP A  62      -8.587 -15.736  27.111  1.00  0.74           H  
ATOM    913 2HB  ASP A  62      -8.931 -17.426  27.428  1.00  0.74           H  
ATOM    914  N   SER A  63     -10.615 -16.299  24.664  1.00  0.71           N  
ATOM    915  CA  SER A  63     -12.023 -16.498  24.352  1.00  0.71           C  
ATOM    916  C   SER A  63     -12.275 -17.150  22.981  1.00  0.71           C  
ATOM    917  O   SER A  63     -13.411 -17.534  22.686  1.00  0.71           O  
ATOM    918  CB  SER A  63     -12.759 -15.174  24.458  1.00  0.71           C  
ATOM    919  OG  SER A  63     -12.346 -14.264  23.472  1.00  0.71           O  
ATOM    920  H   SER A  63     -10.210 -15.379  24.578  1.00  0.71           H  
ATOM    921  HA  SER A  63     -12.436 -17.164  25.111  1.00  0.71           H  
ATOM    922 1HB  SER A  63     -13.830 -15.348  24.367  1.00  0.71           H  
ATOM    923 2HB  SER A  63     -12.582 -14.746  25.443  1.00  0.71           H  
ATOM    924  HG  SER A  63     -12.711 -13.410  23.728  1.00  0.71           H  
ATOM    925  N   VAL A  64     -11.242 -17.249  22.130  1.00  0.69           N  
ATOM    926  CA  VAL A  64     -11.414 -17.837  20.804  1.00  0.69           C  
ATOM    927  C   VAL A  64     -10.491 -19.046  20.558  1.00  0.69           C  
ATOM    928  O   VAL A  64     -10.619 -19.740  19.533  1.00  0.69           O  
ATOM    929  CB  VAL A  64     -11.230 -16.775  19.715  1.00  0.69           C  
ATOM    930  CG1 VAL A  64     -12.278 -15.679  19.914  1.00  0.69           C  
ATOM    931  CG2 VAL A  64      -9.856 -16.245  19.711  1.00  0.69           C  
ATOM    932  H   VAL A  64     -10.319 -16.931  22.410  1.00  0.69           H  
ATOM    933  HA  VAL A  64     -12.441 -18.191  20.724  1.00  0.69           H  
ATOM    934  HB  VAL A  64     -11.424 -17.231  18.766  1.00  0.69           H  
ATOM    935 1HG1 VAL A  64     -12.206 -14.954  19.146  1.00  0.69           H  
ATOM    936 2HG1 VAL A  64     -13.274 -16.128  19.886  1.00  0.69           H  
ATOM    937 3HG1 VAL A  64     -12.125 -15.192  20.873  1.00  0.69           H  
ATOM    938 1HG2 VAL A  64      -9.753 -15.518  18.918  1.00  0.69           H  
ATOM    939 2HG2 VAL A  64      -9.648 -15.785  20.657  1.00  0.69           H  
ATOM    940 3HG2 VAL A  64      -9.176 -17.054  19.546  1.00  0.69           H  
ATOM    941  N   LYS A  65      -9.572 -19.318  21.495  1.00  0.67           N  
ATOM    942  CA  LYS A  65      -8.680 -20.467  21.338  1.00  0.67           C  
ATOM    943  C   LYS A  65      -9.490 -21.733  21.136  1.00  0.67           C  
ATOM    944  O   LYS A  65     -10.465 -21.989  21.842  1.00  0.67           O  
ATOM    945  CB  LYS A  65      -7.780 -20.670  22.572  1.00  0.67           C  
ATOM    946  CG  LYS A  65      -6.678 -19.653  22.765  1.00  0.67           C  
ATOM    947  CD  LYS A  65      -5.906 -19.869  24.054  1.00  0.67           C  
ATOM    948  CE  LYS A  65      -4.883 -18.757  24.249  1.00  0.67           C  
ATOM    949  NZ  LYS A  65      -4.202 -18.838  25.557  1.00  0.67           N  
ATOM    950  H   LYS A  65      -9.462 -18.692  22.293  1.00  0.67           H  
ATOM    951  HA  LYS A  65      -8.056 -20.310  20.456  1.00  0.67           H  
ATOM    952 1HB  LYS A  65      -8.401 -20.635  23.472  1.00  0.67           H  
ATOM    953 2HB  LYS A  65      -7.324 -21.657  22.528  1.00  0.67           H  
ATOM    954 1HG  LYS A  65      -5.971 -19.766  21.962  1.00  0.67           H  
ATOM    955 2HG  LYS A  65      -7.060 -18.664  22.737  1.00  0.67           H  
ATOM    956 1HD  LYS A  65      -6.587 -19.878  24.905  1.00  0.67           H  
ATOM    957 2HD  LYS A  65      -5.386 -20.821  24.015  1.00  0.67           H  
ATOM    958 1HE  LYS A  65      -4.143 -18.811  23.455  1.00  0.67           H  
ATOM    959 2HE  LYS A  65      -5.395 -17.799  24.191  1.00  0.67           H  
ATOM    960 1HZ  LYS A  65      -3.560 -18.073  25.643  1.00  0.67           H  
ATOM    961 2HZ  LYS A  65      -4.916 -18.750  26.301  1.00  0.67           H  
ATOM    962 3HZ  LYS A  65      -3.717 -19.704  25.649  1.00  0.67           H  
ATOM    963  N   GLY A  66      -9.099 -22.514  20.139  1.00  0.65           N  
ATOM    964  CA  GLY A  66      -9.758 -23.775  19.832  1.00  0.65           C  
ATOM    965  C   GLY A  66     -10.938 -23.628  18.869  1.00  0.65           C  
ATOM    966  O   GLY A  66     -11.465 -24.629  18.387  1.00  0.65           O  
ATOM    967  H   GLY A  66      -8.306 -22.230  19.580  1.00  0.65           H  
ATOM    968 1HA  GLY A  66      -9.028 -24.462  19.403  1.00  0.65           H  
ATOM    969 2HA  GLY A  66     -10.106 -24.229  20.758  1.00  0.65           H  
ATOM    970  N   ARG A  67     -11.351 -22.388  18.582  1.00  0.64           N  
ATOM    971  CA  ARG A  67     -12.485 -22.162  17.691  1.00  0.64           C  
ATOM    972  C   ARG A  67     -12.099 -21.409  16.436  1.00  0.64           C  
ATOM    973  O   ARG A  67     -12.629 -21.691  15.352  1.00  0.64           O  
ATOM    974  CB  ARG A  67     -13.571 -21.376  18.401  1.00  0.64           C  
ATOM    975  CG  ARG A  67     -14.215 -22.136  19.518  1.00  0.64           C  
ATOM    976  CD  ARG A  67     -15.305 -21.392  20.164  1.00  0.64           C  
ATOM    977  NE  ARG A  67     -15.918 -22.192  21.199  1.00  0.64           N  
ATOM    978  CZ  ARG A  67     -15.501 -22.221  22.489  1.00  0.64           C  
ATOM    979  NH1 ARG A  67     -14.488 -21.465  22.872  1.00  0.64           N  
ATOM    980  NH2 ARG A  67     -16.104 -23.006  23.365  1.00  0.64           N  
ATOM    981  H   ARG A  67     -10.896 -21.585  19.009  1.00  0.64           H  
ATOM    982  HA  ARG A  67     -12.897 -23.128  17.398  1.00  0.64           H  
ATOM    983 1HB  ARG A  67     -13.150 -20.455  18.813  1.00  0.64           H  
ATOM    984 2HB  ARG A  67     -14.350 -21.099  17.691  1.00  0.64           H  
ATOM    985 1HG  ARG A  67     -14.624 -23.070  19.128  1.00  0.64           H  
ATOM    986 2HG  ARG A  67     -13.463 -22.359  20.277  1.00  0.64           H  
ATOM    987 1HD  ARG A  67     -14.918 -20.479  20.614  1.00  0.64           H  
ATOM    988 2HD  ARG A  67     -16.075 -21.143  19.423  1.00  0.64           H  
ATOM    989  HE  ARG A  67     -16.705 -22.803  20.911  1.00  0.64           H  
ATOM    990 1HH1 ARG A  67     -14.023 -20.867  22.201  1.00  0.64           H  
ATOM    991 2HH1 ARG A  67     -14.171 -21.485  23.830  1.00  0.64           H  
ATOM    992 1HH2 ARG A  67     -16.877 -23.592  23.076  1.00  0.64           H  
ATOM    993 2HH2 ARG A  67     -15.790 -23.025  24.322  1.00  0.64           H  
ATOM    994  N   PHE A  68     -11.196 -20.437  16.573  1.00  0.64           N  
ATOM    995  CA  PHE A  68     -10.803 -19.649  15.407  1.00  0.64           C  
ATOM    996  C   PHE A  68      -9.457 -20.118  14.865  1.00  0.64           C  
ATOM    997  O   PHE A  68      -8.580 -20.515  15.632  1.00  0.64           O  
ATOM    998  CB  PHE A  68     -10.704 -18.156  15.720  1.00  0.64           C  
ATOM    999  CG  PHE A  68     -12.028 -17.433  16.082  1.00  0.64           C  
ATOM   1000  CD1 PHE A  68     -13.227 -18.102  16.336  1.00  0.64           C  
ATOM   1001  CD2 PHE A  68     -12.049 -16.064  16.162  1.00  0.64           C  
ATOM   1002  CE1 PHE A  68     -14.379 -17.419  16.675  1.00  0.64           C  
ATOM   1003  CE2 PHE A  68     -13.209 -15.373  16.496  1.00  0.64           C  
ATOM   1004  CZ  PHE A  68     -14.368 -16.055  16.757  1.00  0.64           C  
ATOM   1005  H   PHE A  68     -10.820 -20.226  17.498  1.00  0.64           H  
ATOM   1006  HA  PHE A  68     -11.549 -19.787  14.631  1.00  0.64           H  
ATOM   1007 1HB  PHE A  68     -10.008 -18.013  16.549  1.00  0.64           H  
ATOM   1008 2HB  PHE A  68     -10.279 -17.666  14.862  1.00  0.64           H  
ATOM   1009  HD1 PHE A  68     -13.269 -19.157  16.274  1.00  0.64           H  
ATOM   1010  HD2 PHE A  68     -11.133 -15.532  15.959  1.00  0.64           H  
ATOM   1011  HE1 PHE A  68     -15.303 -17.968  16.876  1.00  0.64           H  
ATOM   1012  HE2 PHE A  68     -13.210 -14.291  16.556  1.00  0.64           H  
ATOM   1013  HZ  PHE A  68     -15.282 -15.513  17.024  1.00  0.64           H  
ATOM   1014  N   THR A  69      -9.294 -20.050  13.542  1.00  0.66           N  
ATOM   1015  CA  THR A  69      -8.014 -20.340  12.894  1.00  0.66           C  
ATOM   1016  C   THR A  69      -7.554 -19.220  11.948  1.00  0.66           C  
ATOM   1017  O   THR A  69      -8.327 -18.725  11.127  1.00  0.66           O  
ATOM   1018  CB  THR A  69      -8.060 -21.679  12.119  1.00  0.66           C  
ATOM   1019  OG1 THR A  69      -8.341 -22.750  13.031  1.00  0.66           O  
ATOM   1020  CG2 THR A  69      -6.729 -21.945  11.412  1.00  0.66           C  
ATOM   1021  H   THR A  69     -10.093 -19.782  12.974  1.00  0.66           H  
ATOM   1022  HA  THR A  69      -7.269 -20.451  13.668  1.00  0.66           H  
ATOM   1023  HB  THR A  69      -8.852 -21.638  11.376  1.00  0.66           H  
ATOM   1024  HG1 THR A  69      -7.760 -22.678  13.798  1.00  0.66           H  
ATOM   1025 1HG2 THR A  69      -6.786 -22.891  10.879  1.00  0.66           H  
ATOM   1026 2HG2 THR A  69      -6.516 -21.150  10.700  1.00  0.66           H  
ATOM   1027 3HG2 THR A  69      -5.929 -21.992  12.151  1.00  0.66           H  
ATOM   1028  N   ILE A  70      -6.279 -18.846  12.039  1.00  0.70           N  
ATOM   1029  CA  ILE A  70      -5.706 -17.860  11.109  1.00  0.70           C  
ATOM   1030  C   ILE A  70      -4.654 -18.455  10.185  1.00  0.70           C  
ATOM   1031  O   ILE A  70      -3.834 -19.280  10.595  1.00  0.70           O  
ATOM   1032  CB  ILE A  70      -5.100 -16.602  11.764  1.00  0.70           C  
ATOM   1033  CG1 ILE A  70      -6.071 -15.792  12.441  1.00  0.70           C  
ATOM   1034  CG2 ILE A  70      -4.428 -15.702  10.747  1.00  0.70           C  
ATOM   1035  CD1 ILE A  70      -5.376 -14.683  13.154  1.00  0.70           C  
ATOM   1036  H   ILE A  70      -5.707 -19.266  12.767  1.00  0.70           H  
ATOM   1037  HA  ILE A  70      -6.512 -17.504  10.478  1.00  0.70           H  
ATOM   1038  HB  ILE A  70      -4.366 -16.898  12.484  1.00  0.70           H  
ATOM   1039 1HG1 ILE A  70      -6.753 -15.367  11.700  1.00  0.70           H  
ATOM   1040 2HG1 ILE A  70      -6.643 -16.383  13.153  1.00  0.70           H  
ATOM   1041 1HG2 ILE A  70      -4.021 -14.840  11.253  1.00  0.70           H  
ATOM   1042 2HG2 ILE A  70      -3.631 -16.214  10.244  1.00  0.70           H  
ATOM   1043 3HG2 ILE A  70      -5.164 -15.369  10.018  1.00  0.70           H  
ATOM   1044 1HD1 ILE A  70      -6.092 -14.048  13.621  1.00  0.70           H  
ATOM   1045 2HD1 ILE A  70      -4.693 -15.094  13.897  1.00  0.70           H  
ATOM   1046 3HD1 ILE A  70      -4.809 -14.092  12.441  1.00  0.70           H  
ATOM   1047  N   SER A  71      -4.742 -18.069   8.913  1.00  0.77           N  
ATOM   1048  CA  SER A  71      -3.806 -18.505   7.886  1.00  0.77           C  
ATOM   1049  C   SER A  71      -3.474 -17.360   6.939  1.00  0.77           C  
ATOM   1050  O   SER A  71      -4.203 -16.370   6.857  1.00  0.77           O  
ATOM   1051  CB  SER A  71      -4.396 -19.659   7.106  1.00  0.77           C  
ATOM   1052  OG  SER A  71      -5.545 -19.263   6.410  1.00  0.77           O  
ATOM   1053  H   SER A  71      -5.490 -17.414   8.676  1.00  0.77           H  
ATOM   1054  HA  SER A  71      -2.883 -18.832   8.369  1.00  0.77           H  
ATOM   1055 1HB  SER A  71      -3.654 -20.039   6.403  1.00  0.77           H  
ATOM   1056 2HB  SER A  71      -4.644 -20.469   7.792  1.00  0.77           H  
ATOM   1057  HG  SER A  71      -6.178 -18.988   7.080  1.00  0.77           H  
ATOM   1058  N   ARG A  72      -2.383 -17.492   6.190  1.00  0.84           N  
ATOM   1059  CA  ARG A  72      -2.021 -16.429   5.258  1.00  0.84           C  
ATOM   1060  C   ARG A  72      -1.480 -16.957   3.938  1.00  0.84           C  
ATOM   1061  O   ARG A  72      -1.004 -18.092   3.851  1.00  0.84           O  
ATOM   1062  CB  ARG A  72      -1.006 -15.489   5.910  1.00  0.84           C  
ATOM   1063  CG  ARG A  72       0.332 -16.082   6.248  1.00  0.84           C  
ATOM   1064  CD  ARG A  72       1.217 -15.076   6.938  1.00  0.84           C  
ATOM   1065  NE  ARG A  72       2.463 -15.679   7.374  1.00  0.84           N  
ATOM   1066  CZ  ARG A  72       3.585 -15.748   6.630  1.00  0.84           C  
ATOM   1067  NH1 ARG A  72       3.619 -15.202   5.436  1.00  0.84           N  
ATOM   1068  NH2 ARG A  72       4.646 -16.365   7.104  1.00  0.84           N  
ATOM   1069  H   ARG A  72      -1.805 -18.317   6.270  1.00  0.84           H  
ATOM   1070  HA  ARG A  72      -2.915 -15.853   5.030  1.00  0.84           H  
ATOM   1071 1HB  ARG A  72      -0.833 -14.637   5.249  1.00  0.84           H  
ATOM   1072 2HB  ARG A  72      -1.428 -15.105   6.829  1.00  0.84           H  
ATOM   1073 1HG  ARG A  72       0.208 -16.949   6.886  1.00  0.84           H  
ATOM   1074 2HG  ARG A  72       0.828 -16.380   5.320  1.00  0.84           H  
ATOM   1075 1HD  ARG A  72       1.457 -14.272   6.236  1.00  0.84           H  
ATOM   1076 2HD  ARG A  72       0.713 -14.658   7.806  1.00  0.84           H  
ATOM   1077  HE  ARG A  72       2.482 -16.100   8.296  1.00  0.84           H  
ATOM   1078 1HH1 ARG A  72       2.816 -14.712   5.026  1.00  0.84           H  
ATOM   1079 2HH1 ARG A  72       4.442 -15.235   4.828  1.00  0.84           H  
ATOM   1080 1HH2 ARG A  72       4.611 -16.795   8.015  1.00  0.84           H  
ATOM   1081 2HH2 ARG A  72       5.496 -16.408   6.558  1.00  0.84           H  
ATOM   1082  N   ASP A  73      -1.563 -16.111   2.916  1.00  0.92           N  
ATOM   1083  CA  ASP A  73      -1.077 -16.414   1.580  1.00  0.92           C  
ATOM   1084  C   ASP A  73      -0.417 -15.179   0.970  1.00  0.92           C  
ATOM   1085  O   ASP A  73      -1.081 -14.288   0.410  1.00  0.92           O  
ATOM   1086  CB  ASP A  73      -2.248 -16.919   0.730  1.00  0.92           C  
ATOM   1087  CG  ASP A  73      -1.874 -17.350  -0.687  1.00  0.92           C  
ATOM   1088  OD1 ASP A  73      -0.780 -17.077  -1.117  1.00  0.92           O  
ATOM   1089  OD2 ASP A  73      -2.711 -17.979  -1.331  1.00  0.92           O  
ATOM   1090  H   ASP A  73      -1.997 -15.205   3.082  1.00  0.92           H  
ATOM   1091  HA  ASP A  73      -0.329 -17.204   1.651  1.00  0.92           H  
ATOM   1092 1HB  ASP A  73      -2.716 -17.766   1.239  1.00  0.92           H  
ATOM   1093 2HB  ASP A  73      -3.000 -16.128   0.663  1.00  0.92           H  
ATOM   1094  N   ASP A  74       0.911 -15.160   1.048  1.00  0.97           N  
ATOM   1095  CA  ASP A  74       1.711 -14.019   0.639  1.00  0.97           C  
ATOM   1096  C   ASP A  74       1.573 -13.718  -0.848  1.00  0.97           C  
ATOM   1097  O   ASP A  74       1.717 -12.575  -1.270  1.00  0.97           O  
ATOM   1098  CB  ASP A  74       3.172 -14.271   0.976  1.00  0.97           C  
ATOM   1099  CG  ASP A  74       3.389 -14.331   2.457  1.00  0.97           C  
ATOM   1100  OD1 ASP A  74       2.479 -14.008   3.201  1.00  0.97           O  
ATOM   1101  OD2 ASP A  74       4.456 -14.723   2.877  1.00  0.97           O  
ATOM   1102  H   ASP A  74       1.374 -15.958   1.465  1.00  0.97           H  
ATOM   1103  HA  ASP A  74       1.371 -13.145   1.198  1.00  0.97           H  
ATOM   1104 1HB  ASP A  74       3.497 -15.210   0.526  1.00  0.97           H  
ATOM   1105 2HB  ASP A  74       3.787 -13.473   0.557  1.00  0.97           H  
ATOM   1106  N   ALA A  75       1.288 -14.746  -1.649  1.00  0.98           N  
ATOM   1107  CA  ALA A  75       1.142 -14.591  -3.093  1.00  0.98           C  
ATOM   1108  C   ALA A  75       0.012 -13.626  -3.437  1.00  0.98           C  
ATOM   1109  O   ALA A  75       0.052 -12.949  -4.465  1.00  0.98           O  
ATOM   1110  CB  ALA A  75       0.882 -15.933  -3.748  1.00  0.98           C  
ATOM   1111  H   ALA A  75       1.140 -15.667  -1.242  1.00  0.98           H  
ATOM   1112  HA  ALA A  75       2.072 -14.177  -3.483  1.00  0.98           H  
ATOM   1113 1HB  ALA A  75       0.801 -15.803  -4.825  1.00  0.98           H  
ATOM   1114 2HB  ALA A  75       1.700 -16.613  -3.522  1.00  0.98           H  
ATOM   1115 3HB  ALA A  75      -0.050 -16.346  -3.361  1.00  0.98           H  
ATOM   1116  N   LYS A  76      -1.025 -13.609  -2.594  1.00  0.95           N  
ATOM   1117  CA  LYS A  76      -2.182 -12.753  -2.807  1.00  0.95           C  
ATOM   1118  C   LYS A  76      -2.185 -11.614  -1.805  1.00  0.95           C  
ATOM   1119  O   LYS A  76      -3.063 -10.751  -1.833  1.00  0.95           O  
ATOM   1120  CB  LYS A  76      -3.482 -13.548  -2.702  1.00  0.95           C  
ATOM   1121  CG  LYS A  76      -3.647 -14.628  -3.775  1.00  0.95           C  
ATOM   1122  CD  LYS A  76      -5.058 -15.229  -3.765  1.00  0.95           C  
ATOM   1123  CE  LYS A  76      -5.296 -16.173  -2.587  1.00  0.95           C  
ATOM   1124  NZ  LYS A  76      -4.550 -17.452  -2.727  1.00  0.95           N  
ATOM   1125  H   LYS A  76      -0.997 -14.177  -1.747  1.00  0.95           H  
ATOM   1126  HA  LYS A  76      -2.118 -12.320  -3.805  1.00  0.95           H  
ATOM   1127 1HB  LYS A  76      -3.518 -14.043  -1.725  1.00  0.95           H  
ATOM   1128 2HB  LYS A  76      -4.333 -12.871  -2.758  1.00  0.95           H  
ATOM   1129 1HG  LYS A  76      -3.440 -14.205  -4.758  1.00  0.95           H  
ATOM   1130 2HG  LYS A  76      -2.924 -15.429  -3.582  1.00  0.95           H  
ATOM   1131 1HD  LYS A  76      -5.790 -14.422  -3.718  1.00  0.95           H  
ATOM   1132 2HD  LYS A  76      -5.216 -15.782  -4.689  1.00  0.95           H  
ATOM   1133 1HE  LYS A  76      -4.976 -15.685  -1.664  1.00  0.95           H  
ATOM   1134 2HE  LYS A  76      -6.360 -16.392  -2.520  1.00  0.95           H  
ATOM   1135 1HZ  LYS A  76      -4.713 -18.044  -1.924  1.00  0.95           H  
ATOM   1136 2HZ  LYS A  76      -4.821 -17.936  -3.555  1.00  0.95           H  
ATOM   1137 3HZ  LYS A  76      -3.538 -17.280  -2.749  1.00  0.95           H  
ATOM   1138  N   ASN A  77      -1.185 -11.606  -0.921  1.00  0.87           N  
ATOM   1139  CA  ASN A  77      -1.075 -10.619   0.142  1.00  0.87           C  
ATOM   1140  C   ASN A  77      -2.334 -10.602   0.987  1.00  0.87           C  
ATOM   1141  O   ASN A  77      -2.898  -9.548   1.310  1.00  0.87           O  
ATOM   1142  CB  ASN A  77      -0.723  -9.249  -0.404  1.00  0.87           C  
ATOM   1143  CG  ASN A  77       0.699  -9.213  -0.949  1.00  0.87           C  
ATOM   1144  OD1 ASN A  77       1.642  -9.610  -0.253  1.00  0.87           O  
ATOM   1145  ND2 ASN A  77       0.862  -8.756  -2.163  1.00  0.87           N  
ATOM   1146  H   ASN A  77      -0.508 -12.363  -0.946  1.00  0.87           H  
ATOM   1147  HA  ASN A  77      -0.263 -10.935   0.784  1.00  0.87           H  
ATOM   1148 1HB  ASN A  77      -1.413  -8.963  -1.195  1.00  0.87           H  
ATOM   1149 2HB  ASN A  77      -0.829  -8.516   0.385  1.00  0.87           H  
ATOM   1150 1HD2 ASN A  77       1.782  -8.717  -2.564  1.00  0.87           H  
ATOM   1151 2HD2 ASN A  77       0.072  -8.450  -2.691  1.00  0.87           H  
ATOM   1152  N   ALA A  78      -2.765 -11.812   1.355  1.00  0.79           N  
ATOM   1153  CA  ALA A  78      -3.988 -11.955   2.114  1.00  0.79           C  
ATOM   1154  C   ALA A  78      -3.869 -12.804   3.377  1.00  0.79           C  
ATOM   1155  O   ALA A  78      -3.081 -13.754   3.463  1.00  0.79           O  
ATOM   1156  CB  ALA A  78      -5.043 -12.574   1.216  1.00  0.79           C  
ATOM   1157  H   ALA A  78      -2.238 -12.634   1.062  1.00  0.79           H  
ATOM   1158  HA  ALA A  78      -4.294 -10.963   2.413  1.00  0.79           H  
ATOM   1159 1HB  ALA A  78      -5.990 -12.636   1.758  1.00  0.79           H  
ATOM   1160 2HB  ALA A  78      -5.164 -11.956   0.331  1.00  0.79           H  
ATOM   1161 3HB  ALA A  78      -4.728 -13.569   0.917  1.00  0.79           H  
ATOM   1162  N   VAL A  79      -4.704 -12.444   4.351  1.00  0.71           N  
ATOM   1163  CA  VAL A  79      -4.849 -13.151   5.622  1.00  0.71           C  
ATOM   1164  C   VAL A  79      -6.298 -13.543   5.845  1.00  0.71           C  
ATOM   1165  O   VAL A  79      -7.224 -12.773   5.565  1.00  0.71           O  
ATOM   1166  CB  VAL A  79      -4.326 -12.325   6.811  1.00  0.71           C  
ATOM   1167  CG1 VAL A  79      -4.549 -13.071   8.123  1.00  0.71           C  
ATOM   1168  CG2 VAL A  79      -2.858 -12.093   6.628  1.00  0.71           C  
ATOM   1169  H   VAL A  79      -5.291 -11.627   4.175  1.00  0.71           H  
ATOM   1170  HA  VAL A  79      -4.262 -14.064   5.578  1.00  0.71           H  
ATOM   1171  HB  VAL A  79      -4.862 -11.374   6.861  1.00  0.71           H  
ATOM   1172 1HG1 VAL A  79      -4.168 -12.478   8.952  1.00  0.71           H  
ATOM   1173 2HG1 VAL A  79      -5.602 -13.256   8.267  1.00  0.71           H  
ATOM   1174 3HG1 VAL A  79      -4.019 -14.024   8.086  1.00  0.71           H  
ATOM   1175 1HG2 VAL A  79      -2.478 -11.533   7.448  1.00  0.71           H  
ATOM   1176 2HG2 VAL A  79      -2.355 -13.038   6.586  1.00  0.71           H  
ATOM   1177 3HG2 VAL A  79      -2.689 -11.559   5.717  1.00  0.71           H  
ATOM   1178  N   TYR A  80      -6.505 -14.763   6.302  1.00  0.65           N  
ATOM   1179  CA  TYR A  80      -7.853 -15.237   6.507  1.00  0.65           C  
ATOM   1180  C   TYR A  80      -8.084 -15.619   7.955  1.00  0.65           C  
ATOM   1181  O   TYR A  80      -7.193 -16.159   8.618  1.00  0.65           O  
ATOM   1182  CB  TYR A  80      -8.067 -16.452   5.619  1.00  0.65           C  
ATOM   1183  CG  TYR A  80      -7.804 -16.148   4.176  1.00  0.65           C  
ATOM   1184  CD1 TYR A  80      -6.483 -16.194   3.701  1.00  0.65           C  
ATOM   1185  CD2 TYR A  80      -8.828 -15.831   3.334  1.00  0.65           C  
ATOM   1186  CE1 TYR A  80      -6.214 -15.908   2.381  1.00  0.65           C  
ATOM   1187  CE2 TYR A  80      -8.561 -15.549   2.009  1.00  0.65           C  
ATOM   1188  CZ  TYR A  80      -7.267 -15.580   1.533  1.00  0.65           C  
ATOM   1189  OH  TYR A  80      -7.028 -15.287   0.213  1.00  0.65           O  
ATOM   1190  H   TYR A  80      -5.711 -15.364   6.514  1.00  0.65           H  
ATOM   1191  HA  TYR A  80      -8.553 -14.449   6.248  1.00  0.65           H  
ATOM   1192 1HB  TYR A  80      -7.403 -17.259   5.929  1.00  0.65           H  
ATOM   1193 2HB  TYR A  80      -9.096 -16.802   5.719  1.00  0.65           H  
ATOM   1194  HD1 TYR A  80      -5.664 -16.451   4.382  1.00  0.65           H  
ATOM   1195  HD2 TYR A  80      -9.851 -15.802   3.712  1.00  0.65           H  
ATOM   1196  HE1 TYR A  80      -5.186 -15.937   2.014  1.00  0.65           H  
ATOM   1197  HE2 TYR A  80      -9.378 -15.292   1.334  1.00  0.65           H  
ATOM   1198  HH  TYR A  80      -7.861 -15.061  -0.214  1.00  0.65           H  
ATOM   1199  N   LEU A  81      -9.305 -15.371   8.422  1.00  0.61           N  
ATOM   1200  CA  LEU A  81      -9.737 -15.766   9.762  1.00  0.61           C  
ATOM   1201  C   LEU A  81     -10.955 -16.674   9.633  1.00  0.61           C  
ATOM   1202  O   LEU A  81     -12.017 -16.258   9.158  1.00  0.61           O  
ATOM   1203  CB  LEU A  81     -10.083 -14.531  10.629  1.00  0.61           C  
ATOM   1204  CG  LEU A  81     -10.630 -14.815  12.080  1.00  0.61           C  
ATOM   1205  CD1 LEU A  81      -9.553 -15.480  12.910  1.00  0.61           C  
ATOM   1206  CD2 LEU A  81     -11.091 -13.505  12.742  1.00  0.61           C  
ATOM   1207  H   LEU A  81      -9.967 -14.914   7.795  1.00  0.61           H  
ATOM   1208  HA  LEU A  81      -8.937 -16.327  10.246  1.00  0.61           H  
ATOM   1209 1HB  LEU A  81      -9.178 -13.945  10.744  1.00  0.61           H  
ATOM   1210 2HB  LEU A  81     -10.814 -13.925  10.107  1.00  0.61           H  
ATOM   1211  HG  LEU A  81     -11.471 -15.501  12.015  1.00  0.61           H  
ATOM   1212 1HD1 LEU A  81      -9.937 -15.678  13.893  1.00  0.61           H  
ATOM   1213 2HD1 LEU A  81      -9.245 -16.417  12.437  1.00  0.61           H  
ATOM   1214 3HD1 LEU A  81      -8.706 -14.808  12.986  1.00  0.61           H  
ATOM   1215 1HD2 LEU A  81     -11.478 -13.718  13.740  1.00  0.61           H  
ATOM   1216 2HD2 LEU A  81     -10.253 -12.827  12.816  1.00  0.61           H  
ATOM   1217 3HD2 LEU A  81     -11.870 -13.052  12.148  1.00  0.61           H  
ATOM   1218  N   GLN A  82     -10.803 -17.922  10.042  1.00  0.58           N  
ATOM   1219  CA  GLN A  82     -11.870 -18.905   9.946  1.00  0.58           C  
ATOM   1220  C   GLN A  82     -12.459 -19.144  11.313  1.00  0.58           C  
ATOM   1221  O   GLN A  82     -11.763 -19.583  12.230  1.00  0.58           O  
ATOM   1222  CB  GLN A  82     -11.349 -20.215   9.361  1.00  0.58           C  
ATOM   1223  CG  GLN A  82     -12.369 -21.356   9.287  1.00  0.58           C  
ATOM   1224  CD  GLN A  82     -13.461 -21.164   8.239  1.00  0.58           C  
ATOM   1225  OE1 GLN A  82     -13.184 -21.073   7.034  1.00  0.58           O  
ATOM   1226  NE2 GLN A  82     -14.707 -21.116   8.682  1.00  0.58           N  
ATOM   1227  H   GLN A  82      -9.907 -18.208  10.429  1.00  0.58           H  
ATOM   1228  HA  GLN A  82     -12.660 -18.519   9.307  1.00  0.58           H  
ATOM   1229 1HB  GLN A  82     -10.986 -20.033   8.351  1.00  0.58           H  
ATOM   1230 2HB  GLN A  82     -10.502 -20.557   9.952  1.00  0.58           H  
ATOM   1231 1HG  GLN A  82     -11.838 -22.279   9.060  1.00  0.58           H  
ATOM   1232 2HG  GLN A  82     -12.855 -21.441  10.264  1.00  0.58           H  
ATOM   1233 1HE2 GLN A  82     -15.465 -20.996   8.041  1.00  0.58           H  
ATOM   1234 2HE2 GLN A  82     -14.884 -21.206   9.667  1.00  0.58           H  
ATOM   1235  N   MET A  83     -13.725 -18.813  11.475  1.00  0.57           N  
ATOM   1236  CA  MET A  83     -14.343 -18.951  12.776  1.00  0.57           C  
ATOM   1237  C   MET A  83     -15.313 -20.121  12.792  1.00  0.57           C  
ATOM   1238  O   MET A  83     -16.256 -20.154  11.997  1.00  0.57           O  
ATOM   1239  CB  MET A  83     -15.069 -17.661  13.086  1.00  0.57           C  
ATOM   1240  CG  MET A  83     -14.162 -16.433  13.015  1.00  0.57           C  
ATOM   1241  SD  MET A  83     -14.982 -14.910  13.476  1.00  0.57           S  
ATOM   1242  CE  MET A  83     -16.005 -14.632  12.086  1.00  0.57           C  
ATOM   1243  H   MET A  83     -14.266 -18.440  10.697  1.00  0.57           H  
ATOM   1244  HA  MET A  83     -13.577 -19.137  13.524  1.00  0.57           H  
ATOM   1245 1HB  MET A  83     -15.873 -17.521  12.365  1.00  0.57           H  
ATOM   1246 2HB  MET A  83     -15.504 -17.723  14.074  1.00  0.57           H  
ATOM   1247 1HG  MET A  83     -13.297 -16.570  13.637  1.00  0.57           H  
ATOM   1248 2HG  MET A  83     -13.816 -16.325  11.985  1.00  0.57           H  
ATOM   1249 1HE  MET A  83     -16.566 -13.728  12.245  1.00  0.57           H  
ATOM   1250 2HE  MET A  83     -15.388 -14.535  11.198  1.00  0.57           H  
ATOM   1251 3HE  MET A  83     -16.688 -15.470  11.964  1.00  0.57           H  
ATOM   1252  N   SER A  84     -15.079 -21.095  13.679  1.00  0.57           N  
ATOM   1253  CA  SER A  84     -15.976 -22.241  13.802  1.00  0.57           C  
ATOM   1254  C   SER A  84     -16.720 -22.150  15.128  1.00  0.57           C  
ATOM   1255  O   SER A  84     -16.319 -21.379  16.001  1.00  0.57           O  
ATOM   1256  CB  SER A  84     -15.198 -23.545  13.693  1.00  0.57           C  
ATOM   1257  OG  SER A  84     -14.322 -23.710  14.768  1.00  0.57           O  
ATOM   1258  H   SER A  84     -14.254 -21.068  14.281  1.00  0.57           H  
ATOM   1259  HA  SER A  84     -16.713 -22.209  13.000  1.00  0.57           H  
ATOM   1260 1HB  SER A  84     -15.894 -24.380  13.658  1.00  0.57           H  
ATOM   1261 2HB  SER A  84     -14.635 -23.548  12.760  1.00  0.57           H  
ATOM   1262  HG  SER A  84     -13.723 -22.934  14.752  1.00  0.57           H  
ATOM   1263  N   ASP A  85     -17.802 -22.924  15.282  1.00  0.58           N  
ATOM   1264  CA  ASP A  85     -18.582 -22.915  16.523  1.00  0.58           C  
ATOM   1265  C   ASP A  85     -18.980 -21.504  16.928  1.00  0.58           C  
ATOM   1266  O   ASP A  85     -18.783 -21.111  18.081  1.00  0.58           O  
ATOM   1267  CB  ASP A  85     -17.819 -23.580  17.681  1.00  0.58           C  
ATOM   1268  CG  ASP A  85     -18.706 -23.844  18.956  1.00  0.58           C  
ATOM   1269  OD1 ASP A  85     -19.913 -23.988  18.834  1.00  0.58           O  
ATOM   1270  OD2 ASP A  85     -18.172 -23.833  20.063  1.00  0.58           O  
ATOM   1271  H   ASP A  85     -18.098 -23.519  14.521  1.00  0.58           H  
ATOM   1272  HA  ASP A  85     -19.497 -23.483  16.347  1.00  0.58           H  
ATOM   1273 1HB  ASP A  85     -17.404 -24.529  17.342  1.00  0.58           H  
ATOM   1274 2HB  ASP A  85     -16.982 -22.948  17.963  1.00  0.58           H  
ATOM   1275  N   LEU A  86     -19.537 -20.744  15.987  1.00  0.60           N  
ATOM   1276  CA  LEU A  86     -19.920 -19.371  16.281  1.00  0.60           C  
ATOM   1277  C   LEU A  86     -20.970 -19.272  17.371  1.00  0.60           C  
ATOM   1278  O   LEU A  86     -21.935 -20.038  17.408  1.00  0.60           O  
ATOM   1279  CB  LEU A  86     -20.425 -18.694  15.005  1.00  0.60           C  
ATOM   1280  CG  LEU A  86     -19.357 -18.365  13.943  1.00  0.60           C  
ATOM   1281  CD1 LEU A  86     -20.023 -17.897  12.666  1.00  0.60           C  
ATOM   1282  CD2 LEU A  86     -18.455 -17.258  14.486  1.00  0.60           C  
ATOM   1283  H   LEU A  86     -19.679 -21.130  15.049  1.00  0.60           H  
ATOM   1284  HA  LEU A  86     -19.031 -18.838  16.628  1.00  0.60           H  
ATOM   1285 1HB  LEU A  86     -21.164 -19.349  14.535  1.00  0.60           H  
ATOM   1286 2HB  LEU A  86     -20.916 -17.781  15.284  1.00  0.60           H  
ATOM   1287  HG  LEU A  86     -18.762 -19.258  13.720  1.00  0.60           H  
ATOM   1288 1HD1 LEU A  86     -19.261 -17.666  11.938  1.00  0.60           H  
ATOM   1289 2HD1 LEU A  86     -20.665 -18.690  12.284  1.00  0.60           H  
ATOM   1290 3HD1 LEU A  86     -20.616 -17.011  12.863  1.00  0.60           H  
ATOM   1291 1HD2 LEU A  86     -17.714 -17.010  13.749  1.00  0.60           H  
ATOM   1292 2HD2 LEU A  86     -19.053 -16.374  14.703  1.00  0.60           H  
ATOM   1293 3HD2 LEU A  86     -17.965 -17.596  15.405  1.00  0.60           H  
ATOM   1294  N   LYS A  87     -20.799 -18.320  18.275  1.00  0.61           N  
ATOM   1295  CA  LYS A  87     -21.770 -18.111  19.341  1.00  0.61           C  
ATOM   1296  C   LYS A  87     -22.512 -16.810  19.084  1.00  0.61           C  
ATOM   1297  O   LYS A  87     -22.029 -15.957  18.344  1.00  0.61           O  
ATOM   1298  CB  LYS A  87     -21.092 -18.083  20.718  1.00  0.61           C  
ATOM   1299  CG  LYS A  87     -20.228 -19.322  21.048  1.00  0.61           C  
ATOM   1300  CD  LYS A  87     -21.017 -20.644  21.021  1.00  0.61           C  
ATOM   1301  CE  LYS A  87     -20.170 -21.790  21.576  1.00  0.61           C  
ATOM   1302  NZ  LYS A  87     -20.773 -23.157  21.327  1.00  0.61           N  
ATOM   1303  H   LYS A  87     -19.960 -17.728  18.235  1.00  0.61           H  
ATOM   1304  HA  LYS A  87     -22.498 -18.923  19.328  1.00  0.61           H  
ATOM   1305 1HB  LYS A  87     -20.436 -17.205  20.771  1.00  0.61           H  
ATOM   1306 2HB  LYS A  87     -21.843 -17.977  21.497  1.00  0.61           H  
ATOM   1307 1HG  LYS A  87     -19.419 -19.394  20.310  1.00  0.61           H  
ATOM   1308 2HG  LYS A  87     -19.780 -19.197  22.031  1.00  0.61           H  
ATOM   1309 1HD  LYS A  87     -21.932 -20.553  21.601  1.00  0.61           H  
ATOM   1310 2HD  LYS A  87     -21.277 -20.888  19.987  1.00  0.61           H  
ATOM   1311 1HE  LYS A  87     -19.173 -21.754  21.136  1.00  0.61           H  
ATOM   1312 2HE  LYS A  87     -20.084 -21.644  22.649  1.00  0.61           H  
ATOM   1313 1HZ  LYS A  87     -20.172 -23.858  21.732  1.00  0.61           H  
ATOM   1314 2HZ  LYS A  87     -21.685 -23.221  21.728  1.00  0.61           H  
ATOM   1315 3HZ  LYS A  87     -20.819 -23.344  20.308  1.00  0.61           H  
ATOM   1316  N   SER A  88     -23.654 -16.593  19.728  1.00  0.63           N  
ATOM   1317  CA  SER A  88     -24.360 -15.320  19.536  1.00  0.63           C  
ATOM   1318  C   SER A  88     -23.505 -14.121  19.986  1.00  0.63           C  
ATOM   1319  O   SER A  88     -23.630 -13.008  19.462  1.00  0.63           O  
ATOM   1320  CB  SER A  88     -25.672 -15.343  20.294  1.00  0.63           C  
ATOM   1321  OG  SER A  88     -25.459 -15.379  21.680  1.00  0.63           O  
ATOM   1322  H   SER A  88     -24.044 -17.303  20.332  1.00  0.63           H  
ATOM   1323  HA  SER A  88     -24.586 -15.205  18.478  1.00  0.63           H  
ATOM   1324 1HB  SER A  88     -26.260 -14.462  20.033  1.00  0.63           H  
ATOM   1325 2HB  SER A  88     -26.244 -16.218  19.990  1.00  0.63           H  
ATOM   1326  HG  SER A  88     -25.201 -14.486  21.931  1.00  0.63           H  
ATOM   1327  N   GLU A  89     -22.544 -14.393  20.875  1.00  0.63           N  
ATOM   1328  CA  GLU A  89     -21.643 -13.399  21.443  1.00  0.63           C  
ATOM   1329  C   GLU A  89     -20.518 -13.026  20.483  1.00  0.63           C  
ATOM   1330  O   GLU A  89     -19.734 -12.122  20.764  1.00  0.63           O  
ATOM   1331  CB  GLU A  89     -21.035 -13.925  22.747  1.00  0.63           C  
ATOM   1332  CG  GLU A  89     -22.044 -14.125  23.876  1.00  0.63           C  
ATOM   1333  CD  GLU A  89     -21.430 -14.692  25.138  1.00  0.63           C  
ATOM   1334  OE1 GLU A  89     -20.249 -14.950  25.143  1.00  0.63           O  
ATOM   1335  OE2 GLU A  89     -22.149 -14.866  26.094  1.00  0.63           O  
ATOM   1336  H   GLU A  89     -22.483 -15.342  21.212  1.00  0.63           H  
ATOM   1337  HA  GLU A  89     -22.216 -12.498  21.660  1.00  0.63           H  
ATOM   1338 1HB  GLU A  89     -20.549 -14.884  22.555  1.00  0.63           H  
ATOM   1339 2HB  GLU A  89     -20.270 -13.233  23.096  1.00  0.63           H  
ATOM   1340 1HG  GLU A  89     -22.504 -13.165  24.110  1.00  0.63           H  
ATOM   1341 2HG  GLU A  89     -22.831 -14.796  23.527  1.00  0.63           H  
ATOM   1342  N   ASP A  90     -20.449 -13.704  19.337  1.00  0.62           N  
ATOM   1343  CA  ASP A  90     -19.439 -13.392  18.345  1.00  0.62           C  
ATOM   1344  C   ASP A  90     -19.963 -12.339  17.363  1.00  0.62           C  
ATOM   1345  O   ASP A  90     -19.236 -11.925  16.448  1.00  0.62           O  
ATOM   1346  CB  ASP A  90     -18.969 -14.662  17.613  1.00  0.62           C  
ATOM   1347  CG  ASP A  90     -18.113 -15.646  18.489  1.00  0.62           C  
ATOM   1348  OD1 ASP A  90     -17.166 -15.215  19.141  1.00  0.62           O  
ATOM   1349  OD2 ASP A  90     -18.428 -16.820  18.506  1.00  0.62           O  
ATOM   1350  H   ASP A  90     -21.113 -14.448  19.133  1.00  0.62           H  
ATOM   1351  HA  ASP A  90     -18.582 -12.963  18.858  1.00  0.62           H  
ATOM   1352 1HB  ASP A  90     -19.846 -15.204  17.253  1.00  0.62           H  
ATOM   1353 2HB  ASP A  90     -18.387 -14.386  16.737  1.00  0.62           H  
ATOM   1354  N   THR A  91     -21.224 -11.885  17.554  1.00  0.61           N  
ATOM   1355  CA  THR A  91     -21.748 -10.817  16.709  1.00  0.61           C  
ATOM   1356  C   THR A  91     -20.906  -9.571  16.939  1.00  0.61           C  
ATOM   1357  O   THR A  91     -20.782  -9.104  18.074  1.00  0.61           O  
ATOM   1358  CB  THR A  91     -23.211 -10.488  17.053  1.00  0.61           C  
ATOM   1359  OG1 THR A  91     -24.050 -11.651  16.859  1.00  0.61           O  
ATOM   1360  CG2 THR A  91     -23.724  -9.283  16.250  1.00  0.61           C  
ATOM   1361  H   THR A  91     -21.823 -12.265  18.290  1.00  0.61           H  
ATOM   1362  HA  THR A  91     -21.670 -11.119  15.669  1.00  0.61           H  
ATOM   1363  HB  THR A  91     -23.261 -10.226  18.109  1.00  0.61           H  
ATOM   1364  HG1 THR A  91     -23.944 -12.245  17.642  1.00  0.61           H  
ATOM   1365 1HG2 THR A  91     -24.748  -9.064  16.545  1.00  0.61           H  
ATOM   1366 2HG2 THR A  91     -23.094  -8.419  16.463  1.00  0.61           H  
ATOM   1367 3HG2 THR A  91     -23.694  -9.473  15.207  1.00  0.61           H  
ATOM   1368  N   ALA A  92     -20.323  -9.039  15.873  1.00  0.60           N  
ATOM   1369  CA  ALA A  92     -19.424  -7.894  15.995  1.00  0.60           C  
ATOM   1370  C   ALA A  92     -18.929  -7.405  14.648  1.00  0.60           C  
ATOM   1371  O   ALA A  92     -19.108  -8.067  13.621  1.00  0.60           O  
ATOM   1372  CB  ALA A  92     -18.227  -8.246  16.841  1.00  0.60           C  
ATOM   1373  H   ALA A  92     -20.522  -9.456  14.963  1.00  0.60           H  
ATOM   1374  HA  ALA A  92     -19.970  -7.079  16.468  1.00  0.60           H  
ATOM   1375 1HB  ALA A  92     -17.585  -7.379  16.919  1.00  0.60           H  
ATOM   1376 2HB  ALA A  92     -18.504  -8.564  17.838  1.00  0.60           H  
ATOM   1377 3HB  ALA A  92     -17.711  -9.044  16.342  1.00  0.60           H  
ATOM   1378  N   VAL A  93     -18.255  -6.263  14.658  1.00  0.59           N  
ATOM   1379  CA  VAL A  93     -17.532  -5.868  13.464  1.00  0.59           C  
ATOM   1380  C   VAL A  93     -16.073  -6.279  13.657  1.00  0.59           C  
ATOM   1381  O   VAL A  93     -15.477  -6.050  14.712  1.00  0.59           O  
ATOM   1382  CB  VAL A  93     -17.648  -4.368  13.179  1.00  0.59           C  
ATOM   1383  CG1 VAL A  93     -16.829  -4.021  11.924  1.00  0.59           C  
ATOM   1384  CG2 VAL A  93     -19.117  -4.017  12.965  1.00  0.59           C  
ATOM   1385  H   VAL A  93     -18.182  -5.706  15.508  1.00  0.59           H  
ATOM   1386  HA  VAL A  93     -17.933  -6.402  12.612  1.00  0.59           H  
ATOM   1387  HB  VAL A  93     -17.242  -3.803  14.018  1.00  0.59           H  
ATOM   1388 1HG1 VAL A  93     -16.909  -2.959  11.719  1.00  0.59           H  
ATOM   1389 2HG1 VAL A  93     -15.788  -4.282  12.068  1.00  0.59           H  
ATOM   1390 3HG1 VAL A  93     -17.214  -4.574  11.077  1.00  0.59           H  
ATOM   1391 1HG2 VAL A  93     -19.208  -2.953  12.759  1.00  0.59           H  
ATOM   1392 2HG2 VAL A  93     -19.501  -4.587  12.121  1.00  0.59           H  
ATOM   1393 3HG2 VAL A  93     -19.684  -4.265  13.861  1.00  0.59           H  
ATOM   1394  N   TYR A  94     -15.529  -6.960  12.667  1.00  0.59           N  
ATOM   1395  CA  TYR A  94     -14.161  -7.449  12.732  1.00  0.59           C  
ATOM   1396  C   TYR A  94     -13.265  -6.582  11.881  1.00  0.59           C  
ATOM   1397  O   TYR A  94     -13.676  -6.134  10.811  1.00  0.59           O  
ATOM   1398  CB  TYR A  94     -14.128  -8.904  12.266  1.00  0.59           C  
ATOM   1399  CG  TYR A  94     -14.770  -9.872  13.258  1.00  0.59           C  
ATOM   1400  CD1 TYR A  94     -16.155  -9.929  13.376  1.00  0.59           C  
ATOM   1401  CD2 TYR A  94     -13.978 -10.732  14.014  1.00  0.59           C  
ATOM   1402  CE1 TYR A  94     -16.734 -10.801  14.270  1.00  0.59           C  
ATOM   1403  CE2 TYR A  94     -14.574 -11.619  14.889  1.00  0.59           C  
ATOM   1404  CZ  TYR A  94     -15.966 -11.639  15.020  1.00  0.59           C  
ATOM   1405  OH  TYR A  94     -16.597 -12.492  15.921  1.00  0.59           O  
ATOM   1406  H   TYR A  94     -16.084  -7.116  11.829  1.00  0.59           H  
ATOM   1407  HA  TYR A  94     -13.813  -7.392  13.758  1.00  0.59           H  
ATOM   1408 1HB  TYR A  94     -14.663  -8.981  11.322  1.00  0.59           H  
ATOM   1409 2HB  TYR A  94     -13.096  -9.212  12.093  1.00  0.59           H  
ATOM   1410  HD1 TYR A  94     -16.788  -9.263  12.781  1.00  0.59           H  
ATOM   1411  HD2 TYR A  94     -12.891 -10.703  13.916  1.00  0.59           H  
ATOM   1412  HE1 TYR A  94     -17.808 -10.828  14.396  1.00  0.59           H  
ATOM   1413  HE2 TYR A  94     -13.959 -12.291  15.485  1.00  0.59           H  
ATOM   1414  HH  TYR A  94     -17.569 -12.271  15.967  1.00  0.59           H  
ATOM   1415  N   TYR A  95     -12.040  -6.357  12.350  1.00  0.62           N  
ATOM   1416  CA  TYR A  95     -11.075  -5.570  11.593  1.00  0.62           C  
ATOM   1417  C   TYR A  95      -9.719  -6.244  11.506  1.00  0.62           C  
ATOM   1418  O   TYR A  95      -9.203  -6.785  12.486  1.00  0.62           O  
ATOM   1419  CB  TYR A  95     -10.867  -4.189  12.226  1.00  0.62           C  
ATOM   1420  CG  TYR A  95     -12.099  -3.311  12.325  1.00  0.62           C  
ATOM   1421  CD1 TYR A  95     -12.949  -3.406  13.434  1.00  0.62           C  
ATOM   1422  CD2 TYR A  95     -12.374  -2.406  11.316  1.00  0.62           C  
ATOM   1423  CE1 TYR A  95     -14.061  -2.590  13.515  1.00  0.62           C  
ATOM   1424  CE2 TYR A  95     -13.484  -1.599  11.394  1.00  0.62           C  
ATOM   1425  CZ  TYR A  95     -14.326  -1.683  12.485  1.00  0.62           C  
ATOM   1426  OH  TYR A  95     -15.440  -0.870  12.549  1.00  0.62           O  
ATOM   1427  H   TYR A  95     -11.789  -6.747  13.255  1.00  0.62           H  
ATOM   1428  HA  TYR A  95     -11.441  -5.450  10.573  1.00  0.62           H  
ATOM   1429 1HB  TYR A  95     -10.464  -4.317  13.233  1.00  0.62           H  
ATOM   1430 2HB  TYR A  95     -10.114  -3.648  11.646  1.00  0.62           H  
ATOM   1431  HD1 TYR A  95     -12.736  -4.121  14.234  1.00  0.62           H  
ATOM   1432  HD2 TYR A  95     -11.709  -2.334  10.450  1.00  0.62           H  
ATOM   1433  HE1 TYR A  95     -14.727  -2.658  14.374  1.00  0.62           H  
ATOM   1434  HE2 TYR A  95     -13.696  -0.892  10.589  1.00  0.62           H  
ATOM   1435  HH  TYR A  95     -15.525  -0.378  11.727  1.00  0.62           H  
ATOM   1436  N   CYS A  96      -9.117  -6.119  10.343  1.00  0.69           N  
ATOM   1437  CA  CYS A  96      -7.776  -6.586  10.024  1.00  0.69           C  
ATOM   1438  C   CYS A  96      -6.781  -5.443  10.114  1.00  0.69           C  
ATOM   1439  O   CYS A  96      -7.005  -4.358   9.568  1.00  0.69           O  
ATOM   1440  CB  CYS A  96      -7.774  -7.182   8.640  1.00  0.69           C  
ATOM   1441  SG  CYS A  96      -6.225  -7.733   8.021  1.00  0.69           S  
ATOM   1442  H   CYS A  96      -9.650  -5.681   9.594  1.00  0.69           H  
ATOM   1443  HA  CYS A  96      -7.494  -7.362  10.736  1.00  0.69           H  
ATOM   1444 1HB  CYS A  96      -8.465  -8.018   8.629  1.00  0.69           H  
ATOM   1445 2HB  CYS A  96      -8.153  -6.439   7.949  1.00  0.69           H  
ATOM   1446  N   ASN A  97      -5.694  -5.674  10.842  1.00  0.84           N  
ATOM   1447  CA  ASN A  97      -4.684  -4.650  11.054  1.00  0.84           C  
ATOM   1448  C   ASN A  97      -3.289  -5.162  10.705  1.00  0.84           C  
ATOM   1449  O   ASN A  97      -2.934  -6.286  11.054  1.00  0.84           O  
ATOM   1450  CB  ASN A  97      -4.749  -4.214  12.498  1.00  0.84           C  
ATOM   1451  CG  ASN A  97      -6.067  -3.595  12.878  1.00  0.84           C  
ATOM   1452  OD1 ASN A  97      -6.263  -2.384  12.878  1.00  0.84           O  
ATOM   1453  ND2 ASN A  97      -7.004  -4.438  13.163  1.00  0.84           N  
ATOM   1454  H   ASN A  97      -5.588  -6.578  11.294  1.00  0.84           H  
ATOM   1455  HA  ASN A  97      -4.903  -3.820  10.403  1.00  0.84           H  
ATOM   1456 1HB  ASN A  97      -4.522  -5.052  13.162  1.00  0.84           H  
ATOM   1457 2HB  ASN A  97      -4.003  -3.455  12.641  1.00  0.84           H  
ATOM   1458 1HD2 ASN A  97      -7.916  -4.117  13.412  1.00  0.84           H  
ATOM   1459 2HD2 ASN A  97      -6.798  -5.424  13.118  1.00  0.84           H  
ATOM   1460  N   ILE A  98      -2.472  -4.319  10.070  1.00  1.11           N  
ATOM   1461  CA  ILE A  98      -1.133  -4.759   9.655  1.00  1.11           C  
ATOM   1462  C   ILE A  98      -0.034  -3.803  10.127  1.00  1.11           C  
ATOM   1463  O   ILE A  98      -0.187  -2.569  10.152  1.00  1.11           O  
ATOM   1464  CB  ILE A  98      -1.049  -4.916   8.105  1.00  1.11           C  
ATOM   1465  CG1 ILE A  98       0.273  -5.542   7.646  1.00  1.11           C  
ATOM   1466  CG2 ILE A  98      -1.146  -3.573   7.483  1.00  1.11           C  
ATOM   1467  CD1 ILE A  98       0.241  -6.010   6.176  1.00  1.11           C  
ATOM   1468  H   ILE A  98      -2.812  -3.378   9.868  1.00  1.11           H  
ATOM   1469  HA  ILE A  98      -0.932  -5.731  10.101  1.00  1.11           H  
ATOM   1470  HB  ILE A  98      -1.858  -5.552   7.754  1.00  1.11           H  
ATOM   1471 1HG1 ILE A  98       1.063  -4.807   7.748  1.00  1.11           H  
ATOM   1472 2HG1 ILE A  98       0.509  -6.399   8.286  1.00  1.11           H  
ATOM   1473 1HG2 ILE A  98      -1.083  -3.667   6.410  1.00  1.11           H  
ATOM   1474 2HG2 ILE A  98      -2.095  -3.125   7.767  1.00  1.11           H  
ATOM   1475 3HG2 ILE A  98      -0.316  -2.956   7.839  1.00  1.11           H  
ATOM   1476 1HD1 ILE A  98       1.199  -6.431   5.909  1.00  1.11           H  
ATOM   1477 2HD1 ILE A  98      -0.533  -6.761   6.053  1.00  1.11           H  
ATOM   1478 3HD1 ILE A  98       0.030  -5.164   5.526  1.00  1.11           H  
ATOM   1479  N   GLU A  99       1.072  -4.408  10.545  1.00  1.56           N  
ATOM   1480  CA  GLU A  99       2.238  -3.673  11.002  1.00  1.56           C  
ATOM   1481  C   GLU A  99       3.005  -3.176   9.777  1.00  1.56           C  
ATOM   1482  O   GLU A  99       3.127  -3.889   8.789  1.00  1.56           O  
ATOM   1483  CB  GLU A  99       3.082  -4.546  11.932  1.00  1.56           C  
ATOM   1484  CG  GLU A  99       4.212  -3.828  12.642  1.00  1.56           C  
ATOM   1485  CD  GLU A  99       4.932  -4.714  13.640  1.00  1.56           C  
ATOM   1486  OE1 GLU A  99       5.514  -5.695  13.241  1.00  1.56           O  
ATOM   1487  OE2 GLU A  99       4.911  -4.398  14.807  1.00  1.56           O  
ATOM   1488  H   GLU A  99       1.101  -5.433  10.533  1.00  1.56           H  
ATOM   1489  HA  GLU A  99       1.906  -2.820  11.573  1.00  1.56           H  
ATOM   1490 1HB  GLU A  99       2.439  -4.985  12.696  1.00  1.56           H  
ATOM   1491 2HB  GLU A  99       3.515  -5.368  11.359  1.00  1.56           H  
ATOM   1492 1HG  GLU A  99       4.930  -3.475  11.909  1.00  1.56           H  
ATOM   1493 2HG  GLU A  99       3.804  -2.960  13.164  1.00  1.56           H  
ATOM   1494  N   ALA A 100       3.491  -1.939   9.810  1.00  2.26           N  
ATOM   1495  CA  ALA A 100       4.196  -1.406   8.645  1.00  2.26           C  
ATOM   1496  C   ALA A 100       5.583  -0.875   8.984  1.00  2.26           C  
ATOM   1497  O   ALA A 100       6.064   0.067   8.351  1.00  2.26           O  
ATOM   1498  CB  ALA A 100       3.362  -0.309   8.020  1.00  2.26           C  
ATOM   1499  H   ALA A 100       3.377  -1.369  10.637  1.00  2.26           H  
ATOM   1500  HA  ALA A 100       4.321  -2.212   7.921  1.00  2.26           H  
ATOM   1501 1HB  ALA A 100       3.862   0.070   7.131  1.00  2.26           H  
ATOM   1502 2HB  ALA A 100       2.390  -0.719   7.749  1.00  2.26           H  
ATOM   1503 3HB  ALA A 100       3.237   0.496   8.743  1.00  2.26           H  
ATOM   1504  N   ASP A 101       6.208  -1.465   9.991  1.00  3.26           N  
ATOM   1505  CA  ASP A 101       7.542  -1.055  10.420  1.00  3.26           C  
ATOM   1506  C   ASP A 101       8.176  -2.158  11.258  1.00  3.26           C  
ATOM   1507  O   ASP A 101       7.560  -3.187  11.507  1.00  3.26           O  
ATOM   1508  CB  ASP A 101       7.478   0.269  11.202  1.00  3.26           C  
ATOM   1509  CG  ASP A 101       8.788   1.121  11.137  1.00  3.26           C  
ATOM   1510  OD1 ASP A 101       9.832   0.561  10.860  1.00  3.26           O  
ATOM   1511  OD2 ASP A 101       8.717   2.306  11.367  1.00  3.26           O  
ATOM   1512  H   ASP A 101       5.755  -2.237  10.464  1.00  3.26           H  
ATOM   1513  HA  ASP A 101       8.161  -0.901   9.536  1.00  3.26           H  
ATOM   1514 1HB  ASP A 101       6.660   0.880  10.822  1.00  3.26           H  
ATOM   1515 2HB  ASP A 101       7.264   0.050  12.250  1.00  3.26           H  
ATOM   1516  N   GLN A 102       9.409  -1.948  11.683  1.00  4.48           N  
ATOM   1517  CA  GLN A 102      10.077  -2.908  12.555  1.00  4.48           C  
ATOM   1518  C   GLN A 102       9.240  -3.129  13.804  1.00  4.48           C  
ATOM   1519  O   GLN A 102       8.780  -2.169  14.429  1.00  4.48           O  
ATOM   1520  CB  GLN A 102      11.475  -2.426  12.943  1.00  4.48           C  
ATOM   1521  CG  GLN A 102      12.253  -3.419  13.806  1.00  4.48           C  
ATOM   1522  CD  GLN A 102      13.658  -2.952  14.135  1.00  4.48           C  
ATOM   1523  OE1 GLN A 102      14.040  -1.810  13.857  1.00  4.48           O  
ATOM   1524  NE2 GLN A 102      14.444  -3.841  14.733  1.00  4.48           N  
ATOM   1525  H   GLN A 102       9.867  -1.080  11.405  1.00  4.48           H  
ATOM   1526  HA  GLN A 102      10.161  -3.859  12.031  1.00  4.48           H  
ATOM   1527 1HB  GLN A 102      12.053  -2.234  12.040  1.00  4.48           H  
ATOM   1528 2HB  GLN A 102      11.393  -1.485  13.485  1.00  4.48           H  
ATOM   1529 1HG  GLN A 102      11.718  -3.556  14.750  1.00  4.48           H  
ATOM   1530 2HG  GLN A 102      12.321  -4.368  13.278  1.00  4.48           H  
ATOM   1531 1HE2 GLN A 102      15.383  -3.596  14.977  1.00  4.48           H  
ATOM   1532 2HE2 GLN A 102      14.092  -4.753  14.944  1.00  4.48           H  
ATOM   1533  N   THR A 103       9.061  -4.390  14.178  1.00  5.68           N  
ATOM   1534  CA  THR A 103       8.251  -4.721  15.338  1.00  5.68           C  
ATOM   1535  C   THR A 103       8.773  -4.007  16.572  1.00  5.68           C  
ATOM   1536  O   THR A 103       9.975  -4.021  16.849  1.00  5.68           O  
ATOM   1537  CB  THR A 103       8.204  -6.244  15.581  1.00  5.68           C  
ATOM   1538  OG1 THR A 103       7.724  -6.905  14.403  1.00  5.68           O  
ATOM   1539  CG2 THR A 103       7.243  -6.567  16.730  1.00  5.68           C  
ATOM   1540  H   THR A 103       9.456  -5.134  13.625  1.00  5.68           H  
ATOM   1541  HA  THR A 103       7.240  -4.370  15.162  1.00  5.68           H  
ATOM   1542  HB  THR A 103       9.199  -6.610  15.822  1.00  5.68           H  
ATOM   1543  HG1 THR A 103       6.859  -6.505  14.121  1.00  5.68           H  
ATOM   1544 1HG2 THR A 103       7.206  -7.642  16.882  1.00  5.68           H  
ATOM   1545 2HG2 THR A 103       7.578  -6.090  17.640  1.00  5.68           H  
ATOM   1546 3HG2 THR A 103       6.247  -6.202  16.471  1.00  5.68           H  
ATOM   1547  N   LYS A 104       7.857  -3.383  17.305  1.00  6.55           N  
ATOM   1548  CA  LYS A 104       8.183  -2.632  18.511  1.00  6.55           C  
ATOM   1549  C   LYS A 104       8.545  -3.567  19.659  1.00  6.55           C  
ATOM   1550  O   LYS A 104       8.136  -4.723  19.674  1.00  6.55           O  
ATOM   1551  CB  LYS A 104       7.007  -1.735  18.915  1.00  6.55           C  
ATOM   1552  CG  LYS A 104       6.675  -0.645  17.887  1.00  6.55           C  
ATOM   1553  CD  LYS A 104       5.580   0.285  18.386  1.00  6.55           C  
ATOM   1554  CE  LYS A 104       5.136   1.268  17.310  1.00  6.55           C  
ATOM   1555  NZ  LYS A 104       6.240   2.190  16.905  1.00  6.55           N  
ATOM   1556  H   LYS A 104       6.896  -3.425  16.987  1.00  6.55           H  
ATOM   1557  HA  LYS A 104       9.050  -2.004  18.301  1.00  6.55           H  
ATOM   1558 1HB  LYS A 104       6.114  -2.345  19.063  1.00  6.55           H  
ATOM   1559 2HB  LYS A 104       7.229  -1.245  19.862  1.00  6.55           H  
ATOM   1560 1HG  LYS A 104       7.571  -0.060  17.674  1.00  6.55           H  
ATOM   1561 2HG  LYS A 104       6.343  -1.115  16.958  1.00  6.55           H  
ATOM   1562 1HD  LYS A 104       4.729  -0.304  18.712  1.00  6.55           H  
ATOM   1563 2HD  LYS A 104       5.953   0.855  19.234  1.00  6.55           H  
ATOM   1564 1HE  LYS A 104       4.800   0.710  16.435  1.00  6.55           H  
ATOM   1565 2HE  LYS A 104       4.302   1.857  17.692  1.00  6.55           H  
ATOM   1566 1HZ  LYS A 104       5.909   2.825  16.193  1.00  6.55           H  
ATOM   1567 2HZ  LYS A 104       6.552   2.719  17.708  1.00  6.55           H  
ATOM   1568 3HZ  LYS A 104       7.013   1.646  16.539  1.00  6.55           H  
ATOM   1569  N   GLY A 105       9.269  -3.046  20.655  1.00  6.83           N  
ATOM   1570  CA  GLY A 105       9.673  -3.823  21.841  1.00  6.83           C  
ATOM   1571  C   GLY A 105       8.567  -3.936  22.901  1.00  6.83           C  
ATOM   1572  O   GLY A 105       8.786  -4.443  24.001  1.00  6.83           O  
ATOM   1573  H   GLY A 105       9.575  -2.087  20.582  1.00  6.83           H  
ATOM   1574 1HA  GLY A 105       9.971  -4.823  21.523  1.00  6.83           H  
ATOM   1575 2HA  GLY A 105      10.553  -3.361  22.285  1.00  6.83           H  
ATOM   1576  N   ILE A 106       7.400  -3.422  22.560  1.00  6.40           N  
ATOM   1577  CA  ILE A 106       6.216  -3.407  23.398  1.00  6.40           C  
ATOM   1578  C   ILE A 106       5.606  -4.814  23.354  1.00  6.40           C  
ATOM   1579  O   ILE A 106       5.486  -5.397  22.281  1.00  6.40           O  
ATOM   1580  CB  ILE A 106       5.222  -2.353  22.857  1.00  6.40           C  
ATOM   1581  CG1 ILE A 106       5.852  -0.969  22.921  1.00  6.40           C  
ATOM   1582  CG2 ILE A 106       3.946  -2.339  23.655  1.00  6.40           C  
ATOM   1583  CD1 ILE A 106       5.042   0.070  22.192  1.00  6.40           C  
ATOM   1584  H   ILE A 106       7.322  -3.035  21.637  1.00  6.40           H  
ATOM   1585  HA  ILE A 106       6.493  -3.166  24.421  1.00  6.40           H  
ATOM   1586  HB  ILE A 106       4.988  -2.576  21.812  1.00  6.40           H  
ATOM   1587 1HG1 ILE A 106       5.959  -0.668  23.964  1.00  6.40           H  
ATOM   1588 2HG1 ILE A 106       6.843  -1.012  22.470  1.00  6.40           H  
ATOM   1589 1HG2 ILE A 106       3.270  -1.589  23.244  1.00  6.40           H  
ATOM   1590 2HG2 ILE A 106       3.490  -3.283  23.593  1.00  6.40           H  
ATOM   1591 3HG2 ILE A 106       4.164  -2.102  24.694  1.00  6.40           H  
ATOM   1592 1HD1 ILE A 106       5.540   1.037  22.258  1.00  6.40           H  
ATOM   1593 2HD1 ILE A 106       4.945  -0.219  21.157  1.00  6.40           H  
ATOM   1594 3HD1 ILE A 106       4.053   0.139  22.638  1.00  6.40           H  
ATOM   1595  N   GLY A 107       5.241  -5.383  24.514  1.00  5.41           N  
ATOM   1596  CA  GLY A 107       4.666  -6.743  24.530  1.00  5.41           C  
ATOM   1597  C   GLY A 107       3.442  -6.844  23.610  1.00  5.41           C  
ATOM   1598  O   GLY A 107       3.183  -7.882  22.998  1.00  5.41           O  
ATOM   1599  H   GLY A 107       5.371  -4.879  25.378  1.00  5.41           H  
ATOM   1600 1HA  GLY A 107       5.425  -7.459  24.214  1.00  5.41           H  
ATOM   1601 2HA  GLY A 107       4.383  -7.004  25.548  1.00  5.41           H  
ATOM   1602  N   TYR A 108       2.699  -5.754  23.525  1.00  4.20           N  
ATOM   1603  CA  TYR A 108       1.550  -5.625  22.654  1.00  4.20           C  
ATOM   1604  C   TYR A 108       2.024  -5.131  21.297  1.00  4.20           C  
ATOM   1605  O   TYR A 108       2.616  -4.057  21.194  1.00  4.20           O  
ATOM   1606  CB  TYR A 108       0.553  -4.630  23.233  1.00  4.20           C  
ATOM   1607  CG  TYR A 108      -0.579  -4.315  22.310  1.00  4.20           C  
ATOM   1608  CD1 TYR A 108      -1.587  -5.237  22.082  1.00  4.20           C  
ATOM   1609  CD2 TYR A 108      -0.594  -3.083  21.670  1.00  4.20           C  
ATOM   1610  CE1 TYR A 108      -2.613  -4.920  21.217  1.00  4.20           C  
ATOM   1611  CE2 TYR A 108      -1.614  -2.768  20.811  1.00  4.20           C  
ATOM   1612  CZ  TYR A 108      -2.620  -3.678  20.586  1.00  4.20           C  
ATOM   1613  OH  TYR A 108      -3.638  -3.370  19.732  1.00  4.20           O  
ATOM   1614  H   TYR A 108       2.974  -4.963  24.083  1.00  4.20           H  
ATOM   1615  HA  TYR A 108       1.081  -6.601  22.523  1.00  4.20           H  
ATOM   1616 1HB  TYR A 108       0.140  -5.026  24.160  1.00  4.20           H  
ATOM   1617 2HB  TYR A 108       1.064  -3.700  23.472  1.00  4.20           H  
ATOM   1618  HD1 TYR A 108      -1.567  -6.206  22.580  1.00  4.20           H  
ATOM   1619  HD2 TYR A 108       0.206  -2.366  21.850  1.00  4.20           H  
ATOM   1620  HE1 TYR A 108      -3.413  -5.638  21.030  1.00  4.20           H  
ATOM   1621  HE2 TYR A 108      -1.626  -1.802  20.307  1.00  4.20           H  
ATOM   1622  HH  TYR A 108      -3.508  -2.480  19.390  1.00  4.20           H  
ATOM   1623  N   VAL A 109       1.741  -5.874  20.245  1.00  3.07           N  
ATOM   1624  CA  VAL A 109       2.183  -5.424  18.940  1.00  3.07           C  
ATOM   1625  C   VAL A 109       1.237  -4.368  18.406  1.00  3.07           C  
ATOM   1626  O   VAL A 109       0.021  -4.551  18.400  1.00  3.07           O  
ATOM   1627  CB  VAL A 109       2.299  -6.595  17.954  1.00  3.07           C  
ATOM   1628  CG1 VAL A 109       2.678  -6.077  16.557  1.00  3.07           C  
ATOM   1629  CG2 VAL A 109       3.349  -7.562  18.464  1.00  3.07           C  
ATOM   1630  H   VAL A 109       1.251  -6.752  20.353  1.00  3.07           H  
ATOM   1631  HA  VAL A 109       3.175  -4.978  19.045  1.00  3.07           H  
ATOM   1632  HB  VAL A 109       1.339  -7.102  17.877  1.00  3.07           H  
ATOM   1633 1HG1 VAL A 109       2.757  -6.913  15.862  1.00  3.07           H  
ATOM   1634 2HG1 VAL A 109       1.920  -5.384  16.192  1.00  3.07           H  
ATOM   1635 3HG1 VAL A 109       3.634  -5.562  16.605  1.00  3.07           H  
ATOM   1636 1HG2 VAL A 109       3.432  -8.402  17.771  1.00  3.07           H  
ATOM   1637 2HG2 VAL A 109       4.312  -7.049  18.536  1.00  3.07           H  
ATOM   1638 3HG2 VAL A 109       3.057  -7.929  19.451  1.00  3.07           H  
ATOM   1639  N   VAL A 110       1.807  -3.255  17.993  1.00  2.19           N  
ATOM   1640  CA  VAL A 110       1.058  -2.148  17.440  1.00  2.19           C  
ATOM   1641  C   VAL A 110       0.949  -2.332  15.938  1.00  2.19           C  
ATOM   1642  O   VAL A 110       1.951  -2.588  15.279  1.00  2.19           O  
ATOM   1643  CB  VAL A 110       1.753  -0.823  17.780  1.00  2.19           C  
ATOM   1644  CG1 VAL A 110       1.009   0.347  17.136  1.00  2.19           C  
ATOM   1645  CG2 VAL A 110       1.821  -0.677  19.320  1.00  2.19           C  
ATOM   1646  H   VAL A 110       2.812  -3.184  18.054  1.00  2.19           H  
ATOM   1647  HA  VAL A 110       0.056  -2.148  17.874  1.00  2.19           H  
ATOM   1648  HB  VAL A 110       2.757  -0.837  17.370  1.00  2.19           H  
ATOM   1649 1HG1 VAL A 110       1.518   1.279  17.375  1.00  2.19           H  
ATOM   1650 2HG1 VAL A 110       0.984   0.221  16.058  1.00  2.19           H  
ATOM   1651 3HG1 VAL A 110      -0.010   0.381  17.518  1.00  2.19           H  
ATOM   1652 1HG2 VAL A 110       2.326   0.252  19.581  1.00  2.19           H  
ATOM   1653 2HG2 VAL A 110       0.810  -0.665  19.726  1.00  2.19           H  
ATOM   1654 3HG2 VAL A 110       2.372  -1.522  19.749  1.00  2.19           H  
ATOM   1655  N   TYR A 111      -0.256  -2.199  15.400  1.00  1.58           N  
ATOM   1656  CA  TYR A 111      -0.514  -2.406  13.975  1.00  1.58           C  
ATOM   1657  C   TYR A 111      -1.162  -1.167  13.326  1.00  1.58           C  
ATOM   1658  O   TYR A 111      -2.384  -1.122  13.232  1.00  1.58           O  
ATOM   1659  CB  TYR A 111      -1.471  -3.576  13.789  1.00  1.58           C  
ATOM   1660  CG  TYR A 111      -1.055  -4.932  14.331  1.00  1.58           C  
ATOM   1661  CD1 TYR A 111      -1.399  -5.305  15.615  1.00  1.58           C  
ATOM   1662  CD2 TYR A 111      -0.358  -5.807  13.543  1.00  1.58           C  
ATOM   1663  CE1 TYR A 111      -1.043  -6.552  16.092  1.00  1.58           C  
ATOM   1664  CE2 TYR A 111      -0.001  -7.035  14.018  1.00  1.58           C  
ATOM   1665  CZ  TYR A 111      -0.338  -7.415  15.276  1.00  1.58           C  
ATOM   1666  OH  TYR A 111       0.036  -8.657  15.724  1.00  1.58           O  
ATOM   1667  H   TYR A 111      -1.030  -1.976  16.010  1.00  1.58           H  
ATOM   1668  HA  TYR A 111       0.421  -2.637  13.471  1.00  1.58           H  
ATOM   1669 1HB  TYR A 111      -2.414  -3.316  14.260  1.00  1.58           H  
ATOM   1670 2HB  TYR A 111      -1.657  -3.695  12.731  1.00  1.58           H  
ATOM   1671  HD1 TYR A 111      -1.954  -4.620  16.254  1.00  1.58           H  
ATOM   1672  HD2 TYR A 111      -0.092  -5.534  12.542  1.00  1.58           H  
ATOM   1673  HE1 TYR A 111      -1.316  -6.850  17.109  1.00  1.58           H  
ATOM   1674  HE2 TYR A 111       0.547  -7.713  13.393  1.00  1.58           H  
ATOM   1675  HH  TYR A 111      -0.450  -8.885  16.545  1.00  1.58           H  
ATOM   1676  N   PRO A 112      -0.388  -0.133  12.911  1.00  1.19           N  
ATOM   1677  CA  PRO A 112      -0.843   1.173  12.429  1.00  1.19           C  
ATOM   1678  C   PRO A 112      -1.851   1.205  11.271  1.00  1.19           C  
ATOM   1679  O   PRO A 112      -2.574   2.193  11.144  1.00  1.19           O  
ATOM   1680  CB  PRO A 112       0.467   1.817  11.960  1.00  1.19           C  
ATOM   1681  CG  PRO A 112       1.524   1.169  12.792  1.00  1.19           C  
ATOM   1682  CD  PRO A 112       1.077  -0.256  12.911  1.00  1.19           C  
ATOM   1683  HA  PRO A 112      -1.249   1.732  13.283  1.00  1.19           H  
ATOM   1684 1HB  PRO A 112       0.601   1.637  10.883  1.00  1.19           H  
ATOM   1685 2HB  PRO A 112       0.417   2.907  12.099  1.00  1.19           H  
ATOM   1686 1HG  PRO A 112       2.505   1.270  12.306  1.00  1.19           H  
ATOM   1687 2HG  PRO A 112       1.597   1.672  13.768  1.00  1.19           H  
ATOM   1688 1HD  PRO A 112       1.393  -0.796  12.034  1.00  1.19           H  
ATOM   1689 2HD  PRO A 112       1.474  -0.664  13.824  1.00  1.19           H  
ATOM   1690  N   TYR A 113      -1.907   0.186  10.408  1.00  0.95           N  
ATOM   1691  CA  TYR A 113      -2.881   0.243   9.314  1.00  0.95           C  
ATOM   1692  C   TYR A 113      -4.048  -0.673   9.560  1.00  0.95           C  
ATOM   1693  O   TYR A 113      -3.866  -1.798  10.012  1.00  0.95           O  
ATOM   1694  CB  TYR A 113      -2.232  -0.095   7.988  1.00  0.95           C  
ATOM   1695  CG  TYR A 113      -1.358   0.975   7.477  1.00  0.95           C  
ATOM   1696  CD1 TYR A 113      -0.033   1.031   7.842  1.00  0.95           C  
ATOM   1697  CD2 TYR A 113      -1.889   1.917   6.630  1.00  0.95           C  
ATOM   1698  CE1 TYR A 113       0.769   2.042   7.345  1.00  0.95           C  
ATOM   1699  CE2 TYR A 113      -1.103   2.919   6.138  1.00  0.95           C  
ATOM   1700  CZ  TYR A 113       0.229   2.987   6.488  1.00  0.95           C  
ATOM   1701  OH  TYR A 113       1.031   3.985   5.974  1.00  0.95           O  
ATOM   1702  H   TYR A 113      -1.310  -0.639  10.486  1.00  0.95           H  
ATOM   1703  HA  TYR A 113      -3.276   1.256   9.249  1.00  0.95           H  
ATOM   1704 1HB  TYR A 113      -1.621  -0.958   8.126  1.00  0.95           H  
ATOM   1705 2HB  TYR A 113      -2.990  -0.327   7.238  1.00  0.95           H  
ATOM   1706  HD1 TYR A 113       0.377   0.278   8.518  1.00  0.95           H  
ATOM   1707  HD2 TYR A 113      -2.941   1.864   6.342  1.00  0.95           H  
ATOM   1708  HE1 TYR A 113       1.818   2.099   7.620  1.00  0.95           H  
ATOM   1709  HE2 TYR A 113      -1.536   3.652   5.466  1.00  0.95           H  
ATOM   1710  HH  TYR A 113       0.630   4.324   5.150  1.00  0.95           H  
ATOM   1711  N   TRP A 114      -5.242  -0.232   9.176  1.00  0.80           N  
ATOM   1712  CA  TRP A 114      -6.429  -1.052   9.370  1.00  0.80           C  
ATOM   1713  C   TRP A 114      -7.296  -1.071   8.140  1.00  0.80           C  
ATOM   1714  O   TRP A 114      -7.265  -0.137   7.331  1.00  0.80           O  
ATOM   1715  CB  TRP A 114      -7.267  -0.511  10.542  1.00  0.80           C  
ATOM   1716  CG  TRP A 114      -7.783   0.891  10.360  1.00  0.80           C  
ATOM   1717  CD1 TRP A 114      -9.003   1.269   9.883  1.00  0.80           C  
ATOM   1718  CD2 TRP A 114      -7.080   2.115  10.672  1.00  0.80           C  
ATOM   1719  NE1 TRP A 114      -9.106   2.643   9.875  1.00  0.80           N  
ATOM   1720  CE2 TRP A 114      -7.937   3.175  10.352  1.00  0.80           C  
ATOM   1721  CE3 TRP A 114      -5.814   2.395  11.188  1.00  0.80           C  
ATOM   1722  CZ2 TRP A 114      -7.568   4.500  10.534  1.00  0.80           C  
ATOM   1723  CZ3 TRP A 114      -5.442   3.718  11.368  1.00  0.80           C  
ATOM   1724  CH2 TRP A 114      -6.295   4.745  11.048  1.00  0.80           C  
ATOM   1725  H   TRP A 114      -5.334   0.697   8.790  1.00  0.80           H  
ATOM   1726  HA  TRP A 114      -6.125  -2.068   9.590  1.00  0.80           H  
ATOM   1727 1HB  TRP A 114      -8.110  -1.181  10.731  1.00  0.80           H  
ATOM   1728 2HB  TRP A 114      -6.653  -0.497  11.428  1.00  0.80           H  
ATOM   1729  HD1 TRP A 114      -9.781   0.588   9.560  1.00  0.80           H  
ATOM   1730  HE1 TRP A 114      -9.909   3.169   9.565  1.00  0.80           H  
ATOM   1731  HE3 TRP A 114      -5.126   1.588  11.447  1.00  0.80           H  
ATOM   1732  HZ2 TRP A 114      -8.233   5.328  10.287  1.00  0.80           H  
ATOM   1733  HZ3 TRP A 114      -4.448   3.921  11.769  1.00  0.80           H  
ATOM   1734  HH2 TRP A 114      -5.966   5.773  11.203  1.00  0.80           H  
ATOM   1735  N   GLY A 115      -8.086  -2.125   8.015  1.00  0.72           N  
ATOM   1736  CA  GLY A 115      -9.014  -2.209   6.914  1.00  0.72           C  
ATOM   1737  C   GLY A 115     -10.382  -1.661   7.221  1.00  0.72           C  
ATOM   1738  O   GLY A 115     -10.686  -1.244   8.337  1.00  0.72           O  
ATOM   1739  H   GLY A 115      -8.006  -2.893   8.681  1.00  0.72           H  
ATOM   1740 1HA  GLY A 115      -8.604  -1.654   6.078  1.00  0.72           H  
ATOM   1741 2HA  GLY A 115      -9.107  -3.249   6.601  1.00  0.72           H  
ATOM   1742  N   GLN A 116     -11.236  -1.738   6.215  1.00  0.67           N  
ATOM   1743  CA  GLN A 116     -12.619  -1.275   6.319  1.00  0.67           C  
ATOM   1744  C   GLN A 116     -13.476  -2.081   7.307  1.00  0.67           C  
ATOM   1745  O   GLN A 116     -14.466  -1.575   7.840  1.00  0.67           O  
ATOM   1746  CB  GLN A 116     -13.252  -1.298   4.928  1.00  0.67           C  
ATOM   1747  CG  GLN A 116     -13.447  -2.696   4.328  1.00  0.67           C  
ATOM   1748  CD  GLN A 116     -13.943  -2.628   2.887  1.00  0.67           C  
ATOM   1749  OE1 GLN A 116     -13.938  -1.545   2.286  1.00  0.67           O  
ATOM   1750  NE2 GLN A 116     -14.372  -3.758   2.314  1.00  0.67           N  
ATOM   1751  H   GLN A 116     -10.858  -2.084   5.331  1.00  0.67           H  
ATOM   1752  HA  GLN A 116     -12.600  -0.244   6.670  1.00  0.67           H  
ATOM   1753 1HB  GLN A 116     -14.229  -0.817   4.969  1.00  0.67           H  
ATOM   1754 2HB  GLN A 116     -12.632  -0.724   4.240  1.00  0.67           H  
ATOM   1755 1HG  GLN A 116     -12.495  -3.216   4.351  1.00  0.67           H  
ATOM   1756 2HG  GLN A 116     -14.188  -3.243   4.915  1.00  0.67           H  
ATOM   1757 1HE2 GLN A 116     -14.709  -3.739   1.371  1.00  0.67           H  
ATOM   1758 2HE2 GLN A 116     -14.386  -4.654   2.817  1.00  0.67           H  
ATOM   1759  N   GLY A 117     -13.081  -3.320   7.553  1.00  0.64           N  
ATOM   1760  CA  GLY A 117     -13.777  -4.208   8.468  1.00  0.64           C  
ATOM   1761  C   GLY A 117     -14.957  -4.931   7.837  1.00  0.64           C  
ATOM   1762  O   GLY A 117     -15.428  -4.569   6.753  1.00  0.64           O  
ATOM   1763  H   GLY A 117     -12.245  -3.669   7.104  1.00  0.64           H  
ATOM   1764 1HA  GLY A 117     -13.066  -4.944   8.830  1.00  0.64           H  
ATOM   1765 2HA  GLY A 117     -14.118  -3.652   9.338  1.00  0.64           H  
ATOM   1766  N   THR A 118     -15.432  -5.960   8.537  1.00  0.61           N  
ATOM   1767  CA  THR A 118     -16.587  -6.741   8.101  1.00  0.61           C  
ATOM   1768  C   THR A 118     -17.591  -6.898   9.224  1.00  0.61           C  
ATOM   1769  O   THR A 118     -17.212  -7.009  10.387  1.00  0.61           O  
ATOM   1770  CB  THR A 118     -16.167  -8.153   7.680  1.00  0.61           C  
ATOM   1771  OG1 THR A 118     -15.593  -8.803   8.813  1.00  0.61           O  
ATOM   1772  CG2 THR A 118     -15.174  -8.123   6.571  1.00  0.61           C  
ATOM   1773  H   THR A 118     -14.949  -6.181   9.406  1.00  0.61           H  
ATOM   1774  HA  THR A 118     -17.070  -6.232   7.267  1.00  0.61           H  
ATOM   1775  HB  THR A 118     -17.046  -8.702   7.364  1.00  0.61           H  
ATOM   1776  HG1 THR A 118     -14.702  -8.453   8.953  1.00  0.61           H  
ATOM   1777 1HG2 THR A 118     -14.880  -9.130   6.292  1.00  0.61           H  
ATOM   1778 2HG2 THR A 118     -15.601  -7.617   5.705  1.00  0.61           H  
ATOM   1779 3HG2 THR A 118     -14.319  -7.584   6.921  1.00  0.61           H  
ATOM   1780  N   ARG A 119     -18.867  -7.021   8.885  1.00  0.61           N  
ATOM   1781  CA  ARG A 119     -19.849  -7.268   9.932  1.00  0.61           C  
ATOM   1782  C   ARG A 119     -20.277  -8.721   9.966  1.00  0.61           C  
ATOM   1783  O   ARG A 119     -20.641  -9.298   8.934  1.00  0.61           O  
ATOM   1784  CB  ARG A 119     -21.067  -6.372   9.768  1.00  0.61           C  
ATOM   1785  CG  ARG A 119     -22.091  -6.497  10.891  1.00  0.61           C  
ATOM   1786  CD  ARG A 119     -23.233  -5.563  10.707  1.00  0.61           C  
ATOM   1787  NE  ARG A 119     -22.813  -4.166  10.772  1.00  0.61           N  
ATOM   1788  CZ  ARG A 119     -22.660  -3.463  11.912  1.00  0.61           C  
ATOM   1789  NH1 ARG A 119     -22.897  -4.033  13.073  1.00  0.61           N  
ATOM   1790  NH2 ARG A 119     -22.273  -2.199  11.864  1.00  0.61           N  
ATOM   1791  H   ARG A 119     -19.153  -6.929   7.921  1.00  0.61           H  
ATOM   1792  HA  ARG A 119     -19.401  -7.034  10.897  1.00  0.61           H  
ATOM   1793 1HB  ARG A 119     -20.749  -5.332   9.726  1.00  0.61           H  
ATOM   1794 2HB  ARG A 119     -21.570  -6.605   8.830  1.00  0.61           H  
ATOM   1795 1HG  ARG A 119     -22.490  -7.515  10.908  1.00  0.61           H  
ATOM   1796 2HG  ARG A 119     -21.609  -6.285  11.848  1.00  0.61           H  
ATOM   1797 1HD  ARG A 119     -23.690  -5.738   9.733  1.00  0.61           H  
ATOM   1798 2HD  ARG A 119     -23.971  -5.736  11.489  1.00  0.61           H  
ATOM   1799  HE  ARG A 119     -22.622  -3.692   9.898  1.00  0.61           H  
ATOM   1800 1HH1 ARG A 119     -23.194  -4.998  13.109  1.00  0.61           H  
ATOM   1801 2HH1 ARG A 119     -22.785  -3.506  13.925  1.00  0.61           H  
ATOM   1802 1HH2 ARG A 119     -22.093  -1.759  10.971  1.00  0.61           H  
ATOM   1803 2HH2 ARG A 119     -22.160  -1.672  12.717  1.00  0.61           H  
ATOM   1804  N   VAL A 120     -20.237  -9.296  11.156  1.00  0.63           N  
ATOM   1805  CA  VAL A 120     -20.662 -10.664  11.381  1.00  0.63           C  
ATOM   1806  C   VAL A 120     -21.795 -10.705  12.380  1.00  0.63           C  
ATOM   1807  O   VAL A 120     -21.686 -10.175  13.491  1.00  0.63           O  
ATOM   1808  CB  VAL A 120     -19.488 -11.501  11.897  1.00  0.63           C  
ATOM   1809  CG1 VAL A 120     -19.933 -12.940  12.211  1.00  0.63           C  
ATOM   1810  CG2 VAL A 120     -18.364 -11.480  10.832  1.00  0.63           C  
ATOM   1811  H   VAL A 120     -19.885  -8.765  11.955  1.00  0.63           H  
ATOM   1812  HA  VAL A 120     -21.012 -11.088  10.440  1.00  0.63           H  
ATOM   1813  HB  VAL A 120     -19.137 -11.070  12.801  1.00  0.63           H  
ATOM   1814 1HG1 VAL A 120     -19.087 -13.518  12.585  1.00  0.63           H  
ATOM   1815 2HG1 VAL A 120     -20.715 -12.917  12.969  1.00  0.63           H  
ATOM   1816 3HG1 VAL A 120     -20.321 -13.396  11.323  1.00  0.63           H  
ATOM   1817 1HG2 VAL A 120     -17.516 -12.039  11.180  1.00  0.63           H  
ATOM   1818 2HG2 VAL A 120     -18.736 -11.920   9.909  1.00  0.63           H  
ATOM   1819 3HG2 VAL A 120     -18.048 -10.452  10.639  1.00  0.63           H  
ATOM   1820  N   THR A 121     -22.886 -11.334  11.987  1.00  0.67           N  
ATOM   1821  CA  THR A 121     -24.026 -11.461  12.871  1.00  0.67           C  
ATOM   1822  C   THR A 121     -24.330 -12.912  13.102  1.00  0.67           C  
ATOM   1823  O   THR A 121     -24.333 -13.699  12.154  1.00  0.67           O  
ATOM   1824  CB  THR A 121     -25.272 -10.713  12.330  1.00  0.67           C  
ATOM   1825  OG1 THR A 121     -24.975  -9.311  12.212  1.00  0.67           O  
ATOM   1826  CG2 THR A 121     -26.455 -10.905  13.277  1.00  0.67           C  
ATOM   1827  H   THR A 121     -22.914 -11.740  11.048  1.00  0.67           H  
ATOM   1828  HA  THR A 121     -23.771 -11.050  13.833  1.00  0.67           H  
ATOM   1829  HB  THR A 121     -25.532 -11.104  11.344  1.00  0.67           H  
ATOM   1830  HG1 THR A 121     -24.606  -8.999  13.045  1.00  0.67           H  
ATOM   1831 1HG2 THR A 121     -27.321 -10.374  12.889  1.00  0.67           H  
ATOM   1832 2HG2 THR A 121     -26.697 -11.962  13.365  1.00  0.67           H  
ATOM   1833 3HG2 THR A 121     -26.198 -10.512  14.261  1.00  0.67           H  
ATOM   1834  N   VAL A 122     -24.539 -13.277  14.358  1.00  0.74           N  
ATOM   1835  CA  VAL A 122     -24.879 -14.647  14.658  1.00  0.74           C  
ATOM   1836  C   VAL A 122     -26.242 -14.673  15.350  1.00  0.74           C  
ATOM   1837  O   VAL A 122     -26.452 -13.987  16.354  1.00  0.74           O  
ATOM   1838  CB  VAL A 122     -23.787 -15.298  15.516  1.00  0.74           C  
ATOM   1839  CG1 VAL A 122     -24.157 -16.736  15.814  1.00  0.74           C  
ATOM   1840  CG2 VAL A 122     -22.446 -15.225  14.796  1.00  0.74           C  
ATOM   1841  H   VAL A 122     -24.471 -12.597  15.117  1.00  0.74           H  
ATOM   1842  HA  VAL A 122     -24.940 -15.194  13.733  1.00  0.74           H  
ATOM   1843  HB  VAL A 122     -23.707 -14.764  16.454  1.00  0.74           H  
ATOM   1844 1HG1 VAL A 122     -23.392 -17.197  16.425  1.00  0.74           H  
ATOM   1845 2HG1 VAL A 122     -25.097 -16.750  16.333  1.00  0.74           H  
ATOM   1846 3HG1 VAL A 122     -24.246 -17.283  14.874  1.00  0.74           H  
ATOM   1847 1HG2 VAL A 122     -21.685 -15.671  15.425  1.00  0.74           H  
ATOM   1848 2HG2 VAL A 122     -22.514 -15.763  13.852  1.00  0.74           H  
ATOM   1849 3HG2 VAL A 122     -22.186 -14.188  14.608  1.00  0.74           H  
ATOM   1850  N   SER A 123     -27.179 -15.431  14.788  1.00  0.83           N  
ATOM   1851  CA  SER A 123     -28.545 -15.478  15.326  1.00  0.83           C  
ATOM   1852  C   SER A 123     -29.297 -16.735  14.983  1.00  0.83           C  
ATOM   1853  O   SER A 123     -29.101 -17.306  13.915  1.00  0.83           O  
ATOM   1854  CB  SER A 123     -29.386 -14.327  14.815  1.00  0.83           C  
ATOM   1855  OG  SER A 123     -30.708 -14.420  15.319  1.00  0.83           O  
ATOM   1856  H   SER A 123     -26.916 -15.979  13.965  1.00  0.83           H  
ATOM   1857  HA  SER A 123     -28.482 -15.414  16.413  1.00  0.83           H  
ATOM   1858 1HB  SER A 123     -28.941 -13.380  15.118  1.00  0.83           H  
ATOM   1859 2HB  SER A 123     -29.413 -14.349  13.735  1.00  0.83           H  
ATOM   1860  HG  SER A 123     -31.102 -15.281  14.965  1.00  0.83           H  
ATOM   1861  N   SER A 124     -30.153 -17.158  15.898  1.00  0.93           N  
ATOM   1862  CA  SER A 124     -31.020 -18.290  15.654  1.00  0.93           C  
ATOM   1863  C   SER A 124     -32.101 -17.849  14.683  1.00  0.93           C  
ATOM   1864  O   SER A 124     -32.541 -18.644  13.847  1.00  0.93           O  
ATOM   1865  OXT SER A 124     -32.125 -16.640  14.427  1.00  0.93           O  
ATOM   1866  CB  SER A 124     -31.629 -18.784  16.950  1.00  0.93           C  
ATOM   1867  OG  SER A 124     -32.546 -19.810  16.708  1.00  0.93           O  
ATOM   1868  H   SER A 124     -30.230 -16.647  16.770  1.00  0.93           H  
ATOM   1869  HA  SER A 124     -30.442 -19.096  15.200  1.00  0.93           H  
ATOM   1870 1HB  SER A 124     -30.839 -19.146  17.610  1.00  0.93           H  
ATOM   1871 2HB  SER A 124     -32.126 -17.959  17.457  1.00  0.93           H  
ATOM   1872  HG  SER A 124     -32.899 -20.057  17.566  1.00  0.93           H  
ENDMDL

REMARK ID 96486 DOMAINID 91412 MODEL 3 2021-07-17_00000175_2_19
MODEL     3
ATOM      1  N   GLY A   1       4.174   1.691  -1.569  1.00  1.72           N  
ATOM      2  CA  GLY A   1       2.910   2.412  -1.659  1.00  1.72           C  
ATOM      3  C   GLY A   1       3.072   3.885  -1.300  1.00  1.72           C  
ATOM      4  O   GLY A   1       3.974   4.573  -1.796  1.00  1.72           O  
ATOM      5  H   GLY A   1       4.301   1.025  -0.819  1.00  1.72           H  
ATOM      6 1HA  GLY A   1       2.514   2.323  -2.671  1.00  1.72           H  
ATOM      7 2HA  GLY A   1       2.184   1.951  -0.991  1.00  1.72           H  
ATOM      8  N   GLN A   2       2.235   4.355  -0.383  1.00  1.45           N  
ATOM      9  CA  GLN A   2       2.288   5.746   0.044  1.00  1.45           C  
ATOM     10  C   GLN A   2       3.597   5.998   0.766  1.00  1.45           C  
ATOM     11  O   GLN A   2       4.143   5.099   1.407  1.00  1.45           O  
ATOM     12  CB  GLN A   2       1.080   6.098   0.918  1.00  1.45           C  
ATOM     13  CG  GLN A   2       1.072   7.530   1.435  1.00  1.45           C  
ATOM     14  CD  GLN A   2       0.956   8.560   0.321  1.00  1.45           C  
ATOM     15  OE1 GLN A   2       1.982   8.931  -0.287  1.00  1.45           O  
ATOM     16  NE2 GLN A   2      -0.261   9.028   0.049  1.00  1.45           N  
ATOM     17  H   GLN A   2       1.532   3.743   0.010  1.00  1.45           H  
ATOM     18  HA  GLN A   2       2.266   6.384  -0.840  1.00  1.45           H  
ATOM     19 1HB  GLN A   2       0.160   5.937   0.356  1.00  1.45           H  
ATOM     20 2HB  GLN A   2       1.056   5.436   1.783  1.00  1.45           H  
ATOM     21 1HG  GLN A   2       0.200   7.646   2.075  1.00  1.45           H  
ATOM     22 2HG  GLN A   2       1.970   7.729   2.020  1.00  1.45           H  
ATOM     23 1HE2 GLN A   2      -0.393   9.709  -0.674  1.00  1.45           H  
ATOM     24 2HE2 GLN A   2      -1.051   8.698   0.569  1.00  1.45           H  
ATOM     25  N   VAL A   3       4.124   7.207   0.610  1.00  1.20           N  
ATOM     26  CA  VAL A   3       5.410   7.529   1.196  1.00  1.20           C  
ATOM     27  C   VAL A   3       5.365   7.444   2.709  1.00  1.20           C  
ATOM     28  O   VAL A   3       4.485   8.017   3.360  1.00  1.20           O  
ATOM     29  CB  VAL A   3       5.859   8.928   0.763  1.00  1.20           C  
ATOM     30  CG1 VAL A   3       7.163   9.325   1.475  1.00  1.20           C  
ATOM     31  CG2 VAL A   3       5.990   8.943  -0.735  1.00  1.20           C  
ATOM     32  H   VAL A   3       3.592   7.911   0.095  1.00  1.20           H  
ATOM     33  HA  VAL A   3       6.135   6.810   0.828  1.00  1.20           H  
ATOM     34  HB  VAL A   3       5.131   9.627   1.046  1.00  1.20           H  
ATOM     35 1HG1 VAL A   3       7.459  10.328   1.173  1.00  1.20           H  
ATOM     36 2HG1 VAL A   3       6.999   9.310   2.542  1.00  1.20           H  
ATOM     37 3HG1 VAL A   3       7.952   8.618   1.222  1.00  1.20           H  
ATOM     38 1HG2 VAL A   3       6.279   9.937  -1.067  1.00  1.20           H  
ATOM     39 2HG2 VAL A   3       6.736   8.218  -1.042  1.00  1.20           H  
ATOM     40 3HG2 VAL A   3       5.029   8.679  -1.181  1.00  1.20           H  
ATOM     41  N   GLN A   4       6.327   6.713   3.253  1.00  1.00           N  
ATOM     42  CA  GLN A   4       6.443   6.490   4.688  1.00  1.00           C  
ATOM     43  C   GLN A   4       7.779   6.938   5.235  1.00  1.00           C  
ATOM     44  O   GLN A   4       8.827   6.602   4.685  1.00  1.00           O  
ATOM     45  CB  GLN A   4       6.256   5.010   5.023  1.00  1.00           C  
ATOM     46  CG  GLN A   4       6.375   4.695   6.505  1.00  1.00           C  
ATOM     47  CD  GLN A   4       6.169   3.228   6.816  1.00  1.00           C  
ATOM     48  OE1 GLN A   4       6.335   2.362   5.952  1.00  1.00           O  
ATOM     49  NE2 GLN A   4       5.810   2.934   8.061  1.00  1.00           N  
ATOM     50  H   GLN A   4       6.996   6.287   2.611  1.00  1.00           H  
ATOM     51  HA  GLN A   4       5.665   7.066   5.190  1.00  1.00           H  
ATOM     52 1HB  GLN A   4       5.270   4.687   4.683  1.00  1.00           H  
ATOM     53 2HB  GLN A   4       6.985   4.425   4.490  1.00  1.00           H  
ATOM     54 1HG  GLN A   4       7.369   4.972   6.838  1.00  1.00           H  
ATOM     55 2HG  GLN A   4       5.629   5.272   7.051  1.00  1.00           H  
ATOM     56 1HE2 GLN A   4       5.661   1.980   8.327  1.00  1.00           H  
ATOM     57 2HE2 GLN A   4       5.689   3.665   8.732  1.00  1.00           H  
ATOM     58  N   LEU A   5       7.745   7.723   6.307  1.00  0.84           N  
ATOM     59  CA  LEU A   5       8.974   8.183   6.947  1.00  0.84           C  
ATOM     60  C   LEU A   5       9.158   7.513   8.308  1.00  0.84           C  
ATOM     61  O   LEU A   5       8.241   7.509   9.145  1.00  0.84           O  
ATOM     62  CB  LEU A   5       8.939   9.695   7.156  1.00  0.84           C  
ATOM     63  CG  LEU A   5       9.173  10.598   5.995  1.00  0.84           C  
ATOM     64  CD1 LEU A   5       7.980  10.535   5.067  1.00  0.84           C  
ATOM     65  CD2 LEU A   5       9.336  11.988   6.534  1.00  0.84           C  
ATOM     66  H   LEU A   5       6.851   7.992   6.695  1.00  0.84           H  
ATOM     67  HA  LEU A   5       9.821   7.927   6.318  1.00  0.84           H  
ATOM     68 1HB  LEU A   5       7.951   9.945   7.479  1.00  0.84           H  
ATOM     69 2HB  LEU A   5       9.657   9.961   7.939  1.00  0.84           H  
ATOM     70  HG  LEU A   5      10.068  10.300   5.452  1.00  0.84           H  
ATOM     71 1HD1 LEU A   5       8.112  11.211   4.230  1.00  0.84           H  
ATOM     72 2HD1 LEU A   5       7.860   9.546   4.696  1.00  0.84           H  
ATOM     73 3HD1 LEU A   5       7.093  10.826   5.628  1.00  0.84           H  
ATOM     74 1HD2 LEU A   5       9.487  12.675   5.733  1.00  0.84           H  
ATOM     75 2HD2 LEU A   5       8.435  12.271   7.075  1.00  0.84           H  
ATOM     76 3HD2 LEU A   5      10.179  12.026   7.207  1.00  0.84           H  
ATOM     77  N   VAL A   6      10.345   6.971   8.537  1.00  0.74           N  
ATOM     78  CA  VAL A   6      10.655   6.332   9.809  1.00  0.74           C  
ATOM     79  C   VAL A   6      11.919   6.906  10.417  1.00  0.74           C  
ATOM     80  O   VAL A   6      12.949   6.986   9.737  1.00  0.74           O  
ATOM     81  CB  VAL A   6      10.839   4.819   9.612  1.00  0.74           C  
ATOM     82  CG1 VAL A   6      11.186   4.162  10.948  1.00  0.74           C  
ATOM     83  CG2 VAL A   6       9.556   4.217   9.015  1.00  0.74           C  
ATOM     84  H   VAL A   6      11.043   6.985   7.790  1.00  0.74           H  
ATOM     85  HA  VAL A   6       9.831   6.502  10.502  1.00  0.74           H  
ATOM     86  HB  VAL A   6      11.674   4.642   8.931  1.00  0.74           H  
ATOM     87 1HG1 VAL A   6      11.326   3.092  10.801  1.00  0.74           H  
ATOM     88 2HG1 VAL A   6      12.104   4.591  11.348  1.00  0.74           H  
ATOM     89 3HG1 VAL A   6      10.372   4.328  11.655  1.00  0.74           H  
ATOM     90 1HG2 VAL A   6       9.690   3.147   8.870  1.00  0.74           H  
ATOM     91 2HG2 VAL A   6       8.719   4.391   9.694  1.00  0.74           H  
ATOM     92 3HG2 VAL A   6       9.350   4.681   8.058  1.00  0.74           H  
ATOM     93  N   GLU A   7      11.863   7.307  11.688  1.00  0.68           N  
ATOM     94  CA  GLU A   7      13.055   7.842  12.318  1.00  0.68           C  
ATOM     95  C   GLU A   7      13.631   6.960  13.423  1.00  0.68           C  
ATOM     96  O   GLU A   7      12.912   6.215  14.095  1.00  0.68           O  
ATOM     97  CB  GLU A   7      12.769   9.213  12.870  1.00  0.68           C  
ATOM     98  CG  GLU A   7      12.404  10.184  11.871  1.00  0.68           C  
ATOM     99  CD  GLU A   7      12.031  11.377  12.471  1.00  0.68           C  
ATOM    100  OE1 GLU A   7      12.769  11.905  13.260  1.00  0.68           O  
ATOM    101  OE2 GLU A   7      10.943  11.787  12.191  1.00  0.68           O  
ATOM    102  H   GLU A   7      10.993   7.293  12.222  1.00  0.68           H  
ATOM    103  HA  GLU A   7      13.802   7.945  11.552  1.00  0.68           H  
ATOM    104 1HB  GLU A   7      12.014   9.169  13.630  1.00  0.68           H  
ATOM    105 2HB  GLU A   7      13.680   9.591  13.327  1.00  0.68           H  
ATOM    106 1HG  GLU A   7      13.253  10.368  11.232  1.00  0.68           H  
ATOM    107 2HG  GLU A   7      11.585   9.805  11.262  1.00  0.68           H  
ATOM    108  N   SER A   8      14.941   7.095  13.625  1.00  0.64           N  
ATOM    109  CA  SER A   8      15.677   6.382  14.666  1.00  0.64           C  
ATOM    110  C   SER A   8      16.899   7.164  15.175  1.00  0.64           C  
ATOM    111  O   SER A   8      17.285   8.175  14.597  1.00  0.64           O  
ATOM    112  CB  SER A   8      16.124   5.052  14.105  1.00  0.64           C  
ATOM    113  OG  SER A   8      17.061   5.227  13.073  1.00  0.64           O  
ATOM    114  H   SER A   8      15.445   7.686  12.967  1.00  0.64           H  
ATOM    115  HA  SER A   8      15.003   6.209  15.505  1.00  0.64           H  
ATOM    116 1HB  SER A   8      16.561   4.447  14.897  1.00  0.64           H  
ATOM    117 2HB  SER A   8      15.257   4.514  13.723  1.00  0.64           H  
ATOM    118  HG  SER A   8      16.632   5.789  12.412  1.00  0.64           H  
ATOM    119  N   GLY A   9      17.522   6.699  16.269  1.00  0.63           N  
ATOM    120  CA  GLY A   9      18.751   7.356  16.765  1.00  0.63           C  
ATOM    121  C   GLY A   9      18.592   8.306  17.966  1.00  0.63           C  
ATOM    122  O   GLY A   9      19.512   9.054  18.305  1.00  0.63           O  
ATOM    123  H   GLY A   9      17.174   5.873  16.734  1.00  0.63           H  
ATOM    124 1HA  GLY A   9      19.470   6.580  17.031  1.00  0.63           H  
ATOM    125 2HA  GLY A   9      19.206   7.904  15.944  1.00  0.63           H  
ATOM    126  N   GLY A  10      17.431   8.280  18.609  1.00  0.62           N  
ATOM    127  CA  GLY A  10      17.184   9.130  19.775  1.00  0.62           C  
ATOM    128  C   GLY A  10      17.674   8.419  21.029  1.00  0.62           C  
ATOM    129  O   GLY A  10      18.636   7.650  20.969  1.00  0.62           O  
ATOM    130  H   GLY A  10      16.707   7.660  18.287  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      17.708  10.077  19.660  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      16.121   9.353  19.865  1.00  0.62           H  
ATOM    133  N   GLY A  11      17.038   8.679  22.165  1.00  0.61           N  
ATOM    134  CA  GLY A  11      17.475   8.079  23.418  1.00  0.61           C  
ATOM    135  C   GLY A  11      18.125   9.067  24.377  1.00  0.61           C  
ATOM    136  O   GLY A  11      18.072  10.284  24.180  1.00  0.61           O  
ATOM    137  H   GLY A  11      16.223   9.286  22.164  1.00  0.61           H  
ATOM    138 1HA  GLY A  11      16.613   7.624  23.905  1.00  0.61           H  
ATOM    139 2HA  GLY A  11      18.174   7.271  23.207  1.00  0.61           H  
ATOM    140  N   LEU A  12      18.693   8.516  25.446  1.00  0.61           N  
ATOM    141  CA  LEU A  12      19.288   9.280  26.535  1.00  0.61           C  
ATOM    142  C   LEU A  12      20.740   9.683  26.298  1.00  0.61           C  
ATOM    143  O   LEU A  12      21.583   8.851  25.951  1.00  0.61           O  
ATOM    144  CB  LEU A  12      19.201   8.492  27.850  1.00  0.61           C  
ATOM    145  CG  LEU A  12      19.845   9.178  29.101  1.00  0.61           C  
ATOM    146  CD1 LEU A  12      19.084  10.453  29.463  1.00  0.61           C  
ATOM    147  CD2 LEU A  12      19.828   8.204  30.260  1.00  0.61           C  
ATOM    148  H   LEU A  12      18.705   7.508  25.512  1.00  0.61           H  
ATOM    149  HA  LEU A  12      18.704  10.183  26.656  1.00  0.61           H  
ATOM    150 1HB  LEU A  12      18.152   8.315  28.078  1.00  0.61           H  
ATOM    151 2HB  LEU A  12      19.692   7.530  27.712  1.00  0.61           H  
ATOM    152  HG  LEU A  12      20.876   9.455  28.876  1.00  0.61           H  
ATOM    153 1HD1 LEU A  12      19.553  10.916  30.325  1.00  0.61           H  
ATOM    154 2HD1 LEU A  12      19.115  11.140  28.637  1.00  0.61           H  
ATOM    155 3HD1 LEU A  12      18.051  10.210  29.694  1.00  0.61           H  
ATOM    156 1HD2 LEU A  12      20.285   8.672  31.131  1.00  0.61           H  
ATOM    157 2HD2 LEU A  12      18.799   7.930  30.492  1.00  0.61           H  
ATOM    158 3HD2 LEU A  12      20.391   7.310  29.990  1.00  0.61           H  
ATOM    159  N   ALA A  13      21.020  10.959  26.527  1.00  0.60           N  
ATOM    160  CA  ALA A  13      22.363  11.509  26.422  1.00  0.60           C  
ATOM    161  C   ALA A  13      22.628  12.447  27.594  1.00  0.60           C  
ATOM    162  O   ALA A  13      21.704  13.016  28.174  1.00  0.60           O  
ATOM    163  CB  ALA A  13      22.538  12.251  25.106  1.00  0.60           C  
ATOM    164  H   ALA A  13      20.241  11.576  26.760  1.00  0.60           H  
ATOM    165  HA  ALA A  13      23.078  10.689  26.474  1.00  0.60           H  
ATOM    166 1HB  ALA A  13      23.551  12.651  25.038  1.00  0.60           H  
ATOM    167 2HB  ALA A  13      22.365  11.564  24.291  1.00  0.60           H  
ATOM    168 3HB  ALA A  13      21.822  13.067  25.055  1.00  0.60           H  
ATOM    169  N   LYS A  14      23.892  12.608  27.945  1.00  0.60           N  
ATOM    170  CA  LYS A  14      24.245  13.554  28.989  1.00  0.60           C  
ATOM    171  C   LYS A  14      24.389  14.941  28.359  1.00  0.60           C  
ATOM    172  O   LYS A  14      24.705  15.017  27.169  1.00  0.60           O  
ATOM    173  CB  LYS A  14      25.557  13.149  29.660  1.00  0.60           C  
ATOM    174  CG  LYS A  14      25.566  11.758  30.298  1.00  0.60           C  
ATOM    175  CD  LYS A  14      24.552  11.684  31.416  1.00  0.60           C  
ATOM    176  CE  LYS A  14      24.630  10.399  32.214  1.00  0.60           C  
ATOM    177  NZ  LYS A  14      23.594  10.366  33.289  1.00  0.60           N  
ATOM    178  H   LYS A  14      24.618  12.090  27.471  1.00  0.60           H  
ATOM    179  HA  LYS A  14      23.458  13.541  29.731  1.00  0.60           H  
ATOM    180 1HB  LYS A  14      26.363  13.188  28.928  1.00  0.60           H  
ATOM    181 2HB  LYS A  14      25.801  13.867  30.441  1.00  0.60           H  
ATOM    182 1HG  LYS A  14      25.321  11.008  29.547  1.00  0.60           H  
ATOM    183 2HG  LYS A  14      26.556  11.544  30.698  1.00  0.60           H  
ATOM    184 1HD  LYS A  14      24.650  12.541  32.089  1.00  0.60           H  
ATOM    185 2HD  LYS A  14      23.568  11.714  30.962  1.00  0.60           H  
ATOM    186 1HE  LYS A  14      24.474   9.555  31.547  1.00  0.60           H  
ATOM    187 2HE  LYS A  14      25.615  10.316  32.671  1.00  0.60           H  
ATOM    188 1HZ  LYS A  14      23.657   9.512  33.807  1.00  0.60           H  
ATOM    189 2HZ  LYS A  14      23.723  11.159  33.942  1.00  0.60           H  
ATOM    190 3HZ  LYS A  14      22.674  10.446  32.884  1.00  0.60           H  
ATOM    191  N   PRO A  15      24.148  16.040  29.089  1.00  0.59           N  
ATOM    192  CA  PRO A  15      24.388  17.383  28.631  1.00  0.59           C  
ATOM    193  C   PRO A  15      25.829  17.482  28.179  1.00  0.59           C  
ATOM    194  O   PRO A  15      26.731  16.951  28.831  1.00  0.59           O  
ATOM    195  CB  PRO A  15      24.116  18.223  29.881  1.00  0.59           C  
ATOM    196  CG  PRO A  15      23.131  17.404  30.668  1.00  0.59           C  
ATOM    197  CD  PRO A  15      23.537  15.961  30.409  1.00  0.59           C  
ATOM    198  HA  PRO A  15      23.691  17.617  27.816  1.00  0.59           H  
ATOM    199 1HB  PRO A  15      25.058  18.408  30.419  1.00  0.59           H  
ATOM    200 2HB  PRO A  15      23.716  19.203  29.584  1.00  0.59           H  
ATOM    201 1HG  PRO A  15      23.196  17.663  31.736  1.00  0.59           H  
ATOM    202 2HG  PRO A  15      22.108  17.638  30.357  1.00  0.59           H  
ATOM    203 1HD  PRO A  15      24.230  15.576  31.170  1.00  0.59           H  
ATOM    204 2HD  PRO A  15      22.629  15.395  30.337  1.00  0.59           H  
ATOM    205  N   GLY A  16      26.039  18.146  27.062  1.00  0.59           N  
ATOM    206  CA  GLY A  16      27.350  18.329  26.462  1.00  0.59           C  
ATOM    207  C   GLY A  16      27.690  17.185  25.502  1.00  0.59           C  
ATOM    208  O   GLY A  16      28.675  17.257  24.763  1.00  0.59           O  
ATOM    209  H   GLY A  16      25.241  18.557  26.594  1.00  0.59           H  
ATOM    210 1HA  GLY A  16      27.369  19.281  25.928  1.00  0.59           H  
ATOM    211 2HA  GLY A  16      28.101  18.386  27.247  1.00  0.59           H  
ATOM    212  N   GLY A  17      26.863  16.134  25.498  1.00  0.58           N  
ATOM    213  CA  GLY A  17      27.089  14.972  24.657  1.00  0.58           C  
ATOM    214  C   GLY A  17      26.451  15.134  23.293  1.00  0.58           C  
ATOM    215  O   GLY A  17      26.087  16.248  22.889  1.00  0.58           O  
ATOM    216  H   GLY A  17      26.066  16.100  26.133  1.00  0.58           H  
ATOM    217 1HA  GLY A  17      28.161  14.801  24.547  1.00  0.58           H  
ATOM    218 2HA  GLY A  17      26.674  14.093  25.150  1.00  0.58           H  
ATOM    219  N   SER A  18      26.282  14.016  22.586  1.00  0.58           N  
ATOM    220  CA  SER A  18      25.730  14.088  21.243  1.00  0.58           C  
ATOM    221  C   SER A  18      24.864  12.893  20.864  1.00  0.58           C  
ATOM    222  O   SER A  18      25.015  11.794  21.400  1.00  0.58           O  
ATOM    223  CB  SER A  18      26.878  14.186  20.254  1.00  0.58           C  
ATOM    224  OG  SER A  18      27.659  13.024  20.279  1.00  0.58           O  
ATOM    225  H   SER A  18      26.570  13.128  22.967  1.00  0.58           H  
ATOM    226  HA  SER A  18      25.116  14.984  21.177  1.00  0.58           H  
ATOM    227 1HB  SER A  18      26.478  14.337  19.254  1.00  0.58           H  
ATOM    228 2HB  SER A  18      27.494  15.050  20.494  1.00  0.58           H  
ATOM    229  HG  SER A  18      27.057  12.301  20.088  1.00  0.58           H  
ATOM    230  N   LEU A  19      23.972  13.146  19.905  1.00  0.58           N  
ATOM    231  CA  LEU A  19      23.071  12.151  19.309  1.00  0.58           C  
ATOM    232  C   LEU A  19      22.921  12.336  17.803  1.00  0.58           C  
ATOM    233  O   LEU A  19      22.971  13.460  17.308  1.00  0.58           O  
ATOM    234  CB  LEU A  19      21.684  12.219  19.947  1.00  0.58           C  
ATOM    235  CG  LEU A  19      21.555  11.761  21.404  1.00  0.58           C  
ATOM    236  CD1 LEU A  19      20.222  12.154  21.911  1.00  0.58           C  
ATOM    237  CD2 LEU A  19      21.703  10.253  21.485  1.00  0.58           C  
ATOM    238  H   LEU A  19      23.947  14.109  19.566  1.00  0.58           H  
ATOM    239  HA  LEU A  19      23.484  11.161  19.490  1.00  0.58           H  
ATOM    240 1HB  LEU A  19      21.350  13.236  19.902  1.00  0.58           H  
ATOM    241 2HB  LEU A  19      20.998  11.605  19.347  1.00  0.58           H  
ATOM    242  HG  LEU A  19      22.311  12.235  22.010  1.00  0.58           H  
ATOM    243 1HD1 LEU A  19      20.114  11.833  22.952  1.00  0.58           H  
ATOM    244 2HD1 LEU A  19      20.126  13.235  21.850  1.00  0.58           H  
ATOM    245 3HD1 LEU A  19      19.449  11.678  21.306  1.00  0.58           H  
ATOM    246 1HD2 LEU A  19      21.596   9.928  22.523  1.00  0.58           H  
ATOM    247 2HD2 LEU A  19      20.926   9.775  20.876  1.00  0.58           H  
ATOM    248 3HD2 LEU A  19      22.685   9.963  21.114  1.00  0.58           H  
ATOM    249  N   ARG A  20      22.735  11.242  17.066  1.00  0.58           N  
ATOM    250  CA  ARG A  20      22.481  11.370  15.628  1.00  0.58           C  
ATOM    251  C   ARG A  20      21.137  10.776  15.266  1.00  0.58           C  
ATOM    252  O   ARG A  20      20.929   9.574  15.431  1.00  0.58           O  
ATOM    253  CB  ARG A  20      23.524  10.648  14.792  1.00  0.58           C  
ATOM    254  CG  ARG A  20      23.301  10.794  13.273  1.00  0.58           C  
ATOM    255  CD  ARG A  20      24.292  10.029  12.464  1.00  0.58           C  
ATOM    256  NE  ARG A  20      25.643  10.543  12.606  1.00  0.58           N  
ATOM    257  CZ  ARG A  20      26.735  10.002  12.031  1.00  0.58           C  
ATOM    258  NH1 ARG A  20      26.624   8.938  11.260  1.00  0.58           N  
ATOM    259  NH2 ARG A  20      27.918  10.546  12.248  1.00  0.58           N  
ATOM    260  H   ARG A  20      22.728  10.330  17.502  1.00  0.58           H  
ATOM    261  HA  ARG A  20      22.472  12.423  15.356  1.00  0.58           H  
ATOM    262 1HB  ARG A  20      24.510  11.017  15.031  1.00  0.58           H  
ATOM    263 2HB  ARG A  20      23.505   9.585  15.027  1.00  0.58           H  
ATOM    264 1HG  ARG A  20      22.301  10.441  13.013  1.00  0.58           H  
ATOM    265 2HG  ARG A  20      23.386  11.851  13.006  1.00  0.58           H  
ATOM    266 1HD  ARG A  20      24.288   8.989  12.779  1.00  0.58           H  
ATOM    267 2HD  ARG A  20      24.016  10.090  11.412  1.00  0.58           H  
ATOM    268  HE  ARG A  20      25.786  11.365  13.206  1.00  0.58           H  
ATOM    269 1HH1 ARG A  20      25.716   8.526  11.098  1.00  0.58           H  
ATOM    270 2HH1 ARG A  20      27.445   8.536  10.833  1.00  0.58           H  
ATOM    271 1HH2 ARG A  20      27.988  11.365  12.849  1.00  0.58           H  
ATOM    272 2HH2 ARG A  20      28.743  10.152  11.827  1.00  0.58           H  
ATOM    273  N   LEU A  21      20.241  11.595  14.739  1.00  0.59           N  
ATOM    274  CA  LEU A  21      18.922  11.106  14.381  1.00  0.59           C  
ATOM    275  C   LEU A  21      18.955  10.763  12.894  1.00  0.59           C  
ATOM    276  O   LEU A  21      19.648  11.429  12.121  1.00  0.59           O  
ATOM    277  CB  LEU A  21      17.849  12.166  14.660  1.00  0.59           C  
ATOM    278  CG  LEU A  21      17.796  12.725  16.100  1.00  0.59           C  
ATOM    279  CD1 LEU A  21      16.707  13.789  16.199  1.00  0.59           C  
ATOM    280  CD2 LEU A  21      17.563  11.612  17.068  1.00  0.59           C  
ATOM    281  H   LEU A  21      20.473  12.577  14.603  1.00  0.59           H  
ATOM    282  HA  LEU A  21      18.700  10.207  14.954  1.00  0.59           H  
ATOM    283 1HB  LEU A  21      18.007  12.997  13.987  1.00  0.59           H  
ATOM    284 2HB  LEU A  21      16.876  11.724  14.441  1.00  0.59           H  
ATOM    285  HG  LEU A  21      18.747  13.201  16.326  1.00  0.59           H  
ATOM    286 1HD1 LEU A  21      16.686  14.198  17.210  1.00  0.59           H  
ATOM    287 2HD1 LEU A  21      16.911  14.583  15.494  1.00  0.59           H  
ATOM    288 3HD1 LEU A  21      15.745  13.338  15.969  1.00  0.59           H  
ATOM    289 1HD2 LEU A  21      17.546  12.006  18.078  1.00  0.59           H  
ATOM    290 2HD2 LEU A  21      16.615  11.122  16.851  1.00  0.59           H  
ATOM    291 3HD2 LEU A  21      18.371  10.901  16.965  1.00  0.59           H  
ATOM    292  N   SER A  22      18.193   9.755  12.487  1.00  0.61           N  
ATOM    293  CA  SER A  22      18.141   9.351  11.083  1.00  0.61           C  
ATOM    294  C   SER A  22      16.743   9.077  10.580  1.00  0.61           C  
ATOM    295  O   SER A  22      16.023   8.249  11.129  1.00  0.61           O  
ATOM    296  CB  SER A  22      18.958   8.096  10.881  1.00  0.61           C  
ATOM    297  OG  SER A  22      18.857   7.638   9.560  1.00  0.61           O  
ATOM    298  H   SER A  22      17.673   9.233  13.183  1.00  0.61           H  
ATOM    299  HA  SER A  22      18.564  10.151  10.477  1.00  0.61           H  
ATOM    300 1HB  SER A  22      19.994   8.305  11.123  1.00  0.61           H  
ATOM    301 2HB  SER A  22      18.616   7.322  11.569  1.00  0.61           H  
ATOM    302  HG  SER A  22      18.850   8.428   9.003  1.00  0.61           H  
ATOM    303  N   CYS A  23      16.374   9.829   9.545  1.00  0.65           N  
ATOM    304  CA  CYS A  23      15.084   9.788   8.871  1.00  0.65           C  
ATOM    305  C   CYS A  23      15.168   9.064   7.540  1.00  0.65           C  
ATOM    306  O   CYS A  23      15.897   9.500   6.647  1.00  0.65           O  
ATOM    307  CB  CYS A  23      14.597  11.208   8.630  1.00  0.65           C  
ATOM    308  SG  CYS A  23      13.055  11.375   7.737  1.00  0.65           S  
ATOM    309  H   CYS A  23      17.061  10.479   9.191  1.00  0.65           H  
ATOM    310  HA  CYS A  23      14.370   9.264   9.505  1.00  0.65           H  
ATOM    311 1HB  CYS A  23      14.477  11.690   9.589  1.00  0.65           H  
ATOM    312 2HB  CYS A  23      15.362  11.763   8.085  1.00  0.65           H  
ATOM    313  N   VAL A  24      14.422   7.980   7.394  1.00  0.72           N  
ATOM    314  CA  VAL A  24      14.461   7.236   6.144  1.00  0.72           C  
ATOM    315  C   VAL A  24      13.090   7.229   5.493  1.00  0.72           C  
ATOM    316  O   VAL A  24      12.081   6.937   6.146  1.00  0.72           O  
ATOM    317  CB  VAL A  24      14.930   5.796   6.388  1.00  0.72           C  
ATOM    318  CG1 VAL A  24      14.954   5.039   5.054  1.00  0.72           C  
ATOM    319  CG2 VAL A  24      16.313   5.820   7.048  1.00  0.72           C  
ATOM    320  H   VAL A  24      13.847   7.651   8.171  1.00  0.72           H  
ATOM    321  HA  VAL A  24      15.161   7.716   5.460  1.00  0.72           H  
ATOM    322  HB  VAL A  24      14.222   5.289   7.047  1.00  0.72           H  
ATOM    323 1HG1 VAL A  24      15.279   4.015   5.220  1.00  0.72           H  
ATOM    324 2HG1 VAL A  24      13.959   5.030   4.610  1.00  0.72           H  
ATOM    325 3HG1 VAL A  24      15.652   5.535   4.365  1.00  0.72           H  
ATOM    326 1HG2 VAL A  24      16.647   4.801   7.228  1.00  0.72           H  
ATOM    327 2HG2 VAL A  24      17.014   6.320   6.396  1.00  0.72           H  
ATOM    328 3HG2 VAL A  24      16.261   6.352   8.001  1.00  0.72           H  
ATOM    329  N   ALA A  25      13.041   7.597   4.214  1.00  0.83           N  
ATOM    330  CA  ALA A  25      11.779   7.620   3.488  1.00  0.83           C  
ATOM    331  C   ALA A  25      11.684   6.428   2.531  1.00  0.83           C  
ATOM    332  O   ALA A  25      12.640   6.120   1.816  1.00  0.83           O  
ATOM    333  CB  ALA A  25      11.648   8.933   2.762  1.00  0.83           C  
ATOM    334  H   ALA A  25      13.908   7.850   3.731  1.00  0.83           H  
ATOM    335  HA  ALA A  25      10.969   7.539   4.202  1.00  0.83           H  
ATOM    336 1HB  ALA A  25      10.694   8.975   2.236  1.00  0.83           H  
ATOM    337 2HB  ALA A  25      11.702   9.727   3.488  1.00  0.83           H  
ATOM    338 3HB  ALA A  25      12.463   9.021   2.064  1.00  0.83           H  
ATOM    339  N   THR A  26      10.517   5.779   2.506  1.00  1.00           N  
ATOM    340  CA  THR A  26      10.285   4.605   1.664  1.00  1.00           C  
ATOM    341  C   THR A  26       8.908   4.599   0.973  1.00  1.00           C  
ATOM    342  O   THR A  26       8.203   5.611   0.973  1.00  1.00           O  
ATOM    343  CB  THR A  26      10.493   3.320   2.509  1.00  1.00           C  
ATOM    344  OG1 THR A  26      10.491   2.164   1.648  1.00  1.00           O  
ATOM    345  CG2 THR A  26       9.408   3.182   3.577  1.00  1.00           C  
ATOM    346  H   THR A  26       9.787   6.087   3.146  1.00  1.00           H  
ATOM    347  HA  THR A  26      11.037   4.606   0.875  1.00  1.00           H  
ATOM    348  HB  THR A  26      11.464   3.381   3.002  1.00  1.00           H  
ATOM    349  HG1 THR A  26      10.775   1.394   2.150  1.00  1.00           H  
ATOM    350 1HG2 THR A  26       9.585   2.283   4.165  1.00  1.00           H  
ATOM    351 2HG2 THR A  26       9.436   4.054   4.232  1.00  1.00           H  
ATOM    352 3HG2 THR A  26       8.430   3.114   3.109  1.00  1.00           H  
ATOM    353  N   GLY A  27       8.559   3.450   0.370  1.00  1.23           N  
ATOM    354  CA  GLY A  27       7.340   3.278  -0.438  1.00  1.23           C  
ATOM    355  C   GLY A  27       7.686   3.657  -1.871  1.00  1.23           C  
ATOM    356  O   GLY A  27       8.809   3.412  -2.315  1.00  1.23           O  
ATOM    357  H   GLY A  27       9.202   2.681   0.486  1.00  1.23           H  
ATOM    358 1HA  GLY A  27       6.999   2.244  -0.392  1.00  1.23           H  
ATOM    359 2HA  GLY A  27       6.536   3.913  -0.060  1.00  1.23           H  
ATOM    360  N   THR A  28       6.788   4.353  -2.566  1.00  1.51           N  
ATOM    361  CA  THR A  28       7.001   4.783  -3.956  1.00  1.51           C  
ATOM    362  C   THR A  28       7.770   6.109  -3.996  1.00  1.51           C  
ATOM    363  O   THR A  28       7.667   6.915  -4.929  1.00  1.51           O  
ATOM    364  CB  THR A  28       5.670   4.936  -4.714  1.00  1.51           C  
ATOM    365  OG1 THR A  28       4.827   5.879  -4.028  1.00  1.51           O  
ATOM    366  CG2 THR A  28       4.968   3.595  -4.830  1.00  1.51           C  
ATOM    367  H   THR A  28       5.870   4.528  -2.154  1.00  1.51           H  
ATOM    368  HA  THR A  28       7.600   4.029  -4.464  1.00  1.51           H  
ATOM    369  HB  THR A  28       5.872   5.316  -5.713  1.00  1.51           H  
ATOM    370  HG1 THR A  28       4.600   5.522  -3.138  1.00  1.51           H  
ATOM    371 1HG2 THR A  28       4.032   3.718  -5.372  1.00  1.51           H  
ATOM    372 2HG2 THR A  28       5.609   2.895  -5.362  1.00  1.51           H  
ATOM    373 3HG2 THR A  28       4.765   3.213  -3.844  1.00  1.51           H  
ATOM    374  N   PHE A  29       8.542   6.343  -2.954  1.00  1.78           N  
ATOM    375  CA  PHE A  29       9.312   7.543  -2.807  1.00  1.78           C  
ATOM    376  C   PHE A  29      10.492   7.552  -3.766  1.00  1.78           C  
ATOM    377  O   PHE A  29      11.593   7.116  -3.436  1.00  1.78           O  
ATOM    378  CB  PHE A  29       9.786   7.631  -1.368  1.00  1.78           C  
ATOM    379  CG  PHE A  29      10.399   8.876  -1.045  1.00  1.78           C  
ATOM    380  CD1 PHE A  29       9.620   9.986  -0.978  1.00  1.78           C  
ATOM    381  CD2 PHE A  29      11.729   8.968  -0.774  1.00  1.78           C  
ATOM    382  CE1 PHE A  29      10.128  11.175  -0.660  1.00  1.78           C  
ATOM    383  CE2 PHE A  29      12.260  10.165  -0.445  1.00  1.78           C  
ATOM    384  CZ  PHE A  29      11.446  11.279  -0.389  1.00  1.78           C  
ATOM    385  H   PHE A  29       8.601   5.635  -2.237  1.00  1.78           H  
ATOM    386  HA  PHE A  29       8.673   8.399  -3.026  1.00  1.78           H  
ATOM    387 1HB  PHE A  29       8.953   7.473  -0.692  1.00  1.78           H  
ATOM    388 2HB  PHE A  29      10.508   6.837  -1.174  1.00  1.78           H  
ATOM    389  HD1 PHE A  29       8.571   9.896  -1.196  1.00  1.78           H  
ATOM    390  HD2 PHE A  29      12.349   8.076  -0.814  1.00  1.78           H  
ATOM    391  HE1 PHE A  29       9.481  12.045  -0.624  1.00  1.78           H  
ATOM    392  HE2 PHE A  29      13.318  10.242  -0.228  1.00  1.78           H  
ATOM    393  HZ  PHE A  29      11.850  12.244  -0.130  1.00  1.78           H  
ATOM    394  N   ARG A  30      10.226   8.095  -4.951  1.00  1.95           N  
ATOM    395  CA  ARG A  30      11.164   8.191  -6.072  1.00  1.95           C  
ATOM    396  C   ARG A  30      12.535   8.743  -5.727  1.00  1.95           C  
ATOM    397  O   ARG A  30      13.559   8.185  -6.136  1.00  1.95           O  
ATOM    398  CB  ARG A  30      10.592   9.126  -7.132  1.00  1.95           C  
ATOM    399  CG  ARG A  30      11.514   9.387  -8.325  1.00  1.95           C  
ATOM    400  CD  ARG A  30      11.046  10.548  -9.157  1.00  1.95           C  
ATOM    401  NE  ARG A  30      11.081  11.847  -8.427  1.00  1.95           N  
ATOM    402  CZ  ARG A  30      10.354  12.934  -8.808  1.00  1.95           C  
ATOM    403  NH1 ARG A  30       9.584  12.846  -9.877  1.00  1.95           N  
ATOM    404  NH2 ARG A  30      10.389  14.085  -8.135  1.00  1.95           N  
ATOM    405  H   ARG A  30       9.257   8.366  -5.094  1.00  1.95           H  
ATOM    406  HA  ARG A  30      11.283   7.194  -6.494  1.00  1.95           H  
ATOM    407 1HB  ARG A  30       9.661   8.709  -7.515  1.00  1.95           H  
ATOM    408 2HB  ARG A  30      10.358  10.090  -6.680  1.00  1.95           H  
ATOM    409 1HG  ARG A  30      12.516   9.609  -7.969  1.00  1.95           H  
ATOM    410 2HG  ARG A  30      11.545   8.503  -8.959  1.00  1.95           H  
ATOM    411 1HD  ARG A  30      11.689  10.640 -10.032  1.00  1.95           H  
ATOM    412 2HD  ARG A  30      10.024  10.370  -9.480  1.00  1.95           H  
ATOM    413  HE  ARG A  30      11.707  11.938  -7.607  1.00  1.95           H  
ATOM    414 1HH1 ARG A  30       9.542  11.983 -10.401  1.00  1.95           H  
ATOM    415 2HH1 ARG A  30       9.037  13.642 -10.171  1.00  1.95           H  
ATOM    416 1HH2 ARG A  30      10.943  14.208  -7.274  1.00  1.95           H  
ATOM    417 2HH2 ARG A  30       9.832  14.860  -8.449  1.00  1.95           H  
ATOM    418  N   SER A  31      12.557   9.871  -5.040  1.00  1.94           N  
ATOM    419  CA  SER A  31      13.801  10.538  -4.714  1.00  1.94           C  
ATOM    420  C   SER A  31      13.632  11.447  -3.516  1.00  1.94           C  
ATOM    421  O   SER A  31      12.520  11.849  -3.185  1.00  1.94           O  
ATOM    422  CB  SER A  31      14.269  11.319  -5.927  1.00  1.94           C  
ATOM    423  OG  SER A  31      13.355  12.342  -6.247  1.00  1.94           O  
ATOM    424  H   SER A  31      11.684  10.263  -4.718  1.00  1.94           H  
ATOM    425  HA  SER A  31      14.548   9.782  -4.463  1.00  1.94           H  
ATOM    426 1HB  SER A  31      15.247  11.754  -5.729  1.00  1.94           H  
ATOM    427 2HB  SER A  31      14.379  10.646  -6.773  1.00  1.94           H  
ATOM    428  HG  SER A  31      13.552  13.076  -5.642  1.00  1.94           H  
ATOM    429  N   MET A  32      14.734  11.830  -2.885  1.00  1.76           N  
ATOM    430  CA  MET A  32      14.599  12.713  -1.740  1.00  1.76           C  
ATOM    431  C   MET A  32      14.285  14.145  -2.130  1.00  1.76           C  
ATOM    432  O   MET A  32      14.983  14.755  -2.938  1.00  1.76           O  
ATOM    433  CB  MET A  32      15.814  12.603  -0.821  1.00  1.76           C  
ATOM    434  CG  MET A  32      15.709  13.434   0.453  1.00  1.76           C  
ATOM    435  SD  MET A  32      14.308  12.934   1.517  1.00  1.76           S  
ATOM    436  CE  MET A  32      14.792  11.362   2.156  1.00  1.76           C  
ATOM    437  H   MET A  32      15.641  11.493  -3.176  1.00  1.76           H  
ATOM    438  HA  MET A  32      13.765  12.381  -1.160  1.00  1.76           H  
ATOM    439 1HB  MET A  32      15.958  11.561  -0.532  1.00  1.76           H  
ATOM    440 2HB  MET A  32      16.716  12.921  -1.358  1.00  1.76           H  
ATOM    441 1HG  MET A  32      16.630  13.335   1.029  1.00  1.76           H  
ATOM    442 2HG  MET A  32      15.587  14.483   0.191  1.00  1.76           H  
ATOM    443 1HE  MET A  32      14.017  10.977   2.814  1.00  1.76           H  
ATOM    444 2HE  MET A  32      14.935  10.680   1.333  1.00  1.76           H  
ATOM    445 3HE  MET A  32      15.716  11.453   2.711  1.00  1.76           H  
ATOM    446  N   GLU A  33      13.197  14.641  -1.548  1.00  1.48           N  
ATOM    447  CA  GLU A  33      12.669  15.986  -1.722  1.00  1.48           C  
ATOM    448  C   GLU A  33      13.126  16.776  -0.505  1.00  1.48           C  
ATOM    449  O   GLU A  33      13.734  16.195   0.387  1.00  1.48           O  
ATOM    450  CB  GLU A  33      11.149  15.957  -1.872  1.00  1.48           C  
ATOM    451  CG  GLU A  33      10.642  15.126  -3.065  1.00  1.48           C  
ATOM    452  CD  GLU A  33      10.960  15.719  -4.427  1.00  1.48           C  
ATOM    453  OE1 GLU A  33      11.040  16.927  -4.516  1.00  1.48           O  
ATOM    454  OE2 GLU A  33      11.102  14.958  -5.374  1.00  1.48           O  
ATOM    455  H   GLU A  33      12.701  14.026  -0.920  1.00  1.48           H  
ATOM    456  HA  GLU A  33      13.097  16.432  -2.616  1.00  1.48           H  
ATOM    457 1HB  GLU A  33      10.711  15.542  -1.000  1.00  1.48           H  
ATOM    458 2HB  GLU A  33      10.767  16.975  -1.979  1.00  1.48           H  
ATOM    459 1HG  GLU A  33      11.092  14.133  -3.007  1.00  1.48           H  
ATOM    460 2HG  GLU A  33       9.572  15.002  -2.976  1.00  1.48           H  
ATOM    461  N   ASP A  34      12.887  18.081  -0.459  1.00  1.20           N  
ATOM    462  CA  ASP A  34      13.388  18.851   0.683  1.00  1.20           C  
ATOM    463  C   ASP A  34      12.859  18.290   2.017  1.00  1.20           C  
ATOM    464  O   ASP A  34      11.700  17.852   2.118  1.00  1.20           O  
ATOM    465  CB  ASP A  34      13.030  20.339   0.550  1.00  1.20           C  
ATOM    466  CG  ASP A  34      13.791  21.098  -0.637  1.00  1.20           C  
ATOM    467  OD1 ASP A  34      14.682  20.520  -1.265  1.00  1.20           O  
ATOM    468  OD2 ASP A  34      13.515  22.250  -0.846  1.00  1.20           O  
ATOM    469  H   ASP A  34      12.372  18.536  -1.202  1.00  1.20           H  
ATOM    470  HA  ASP A  34      14.477  18.769   0.701  1.00  1.20           H  
ATOM    471 1HB  ASP A  34      11.952  20.442   0.389  1.00  1.20           H  
ATOM    472 2HB  ASP A  34      13.266  20.846   1.493  1.00  1.20           H  
ATOM    473  N   VAL A  35      13.738  18.299   3.036  1.00  0.98           N  
ATOM    474  CA  VAL A  35      13.433  17.786   4.377  1.00  0.98           C  
ATOM    475  C   VAL A  35      13.573  18.745   5.537  1.00  0.98           C  
ATOM    476  O   VAL A  35      14.578  19.442   5.686  1.00  0.98           O  
ATOM    477  CB  VAL A  35      14.291  16.546   4.701  1.00  0.98           C  
ATOM    478  CG1 VAL A  35      14.120  16.107   6.159  1.00  0.98           C  
ATOM    479  CG2 VAL A  35      13.801  15.460   3.909  1.00  0.98           C  
ATOM    480  H   VAL A  35      14.662  18.698   2.872  1.00  0.98           H  
ATOM    481  HA  VAL A  35      12.401  17.458   4.347  1.00  0.98           H  
ATOM    482  HB  VAL A  35      15.331  16.747   4.501  1.00  0.98           H  
ATOM    483 1HG1 VAL A  35      14.698  15.210   6.343  1.00  0.98           H  
ATOM    484 2HG1 VAL A  35      14.461  16.891   6.829  1.00  0.98           H  
ATOM    485 3HG1 VAL A  35      13.065  15.901   6.351  1.00  0.98           H  
ATOM    486 1HG2 VAL A  35      14.330  14.547   4.116  1.00  0.98           H  
ATOM    487 2HG2 VAL A  35      12.786  15.358   4.206  1.00  0.98           H  
ATOM    488 3HG2 VAL A  35      13.875  15.693   2.854  1.00  0.98           H  
ATOM    489  N   GLY A  36      12.563  18.748   6.395  1.00  0.82           N  
ATOM    490  CA  GLY A  36      12.613  19.564   7.589  1.00  0.82           C  
ATOM    491  C   GLY A  36      12.619  18.712   8.848  1.00  0.82           C  
ATOM    492  O   GLY A  36      12.111  17.586   8.868  1.00  0.82           O  
ATOM    493  H   GLY A  36      11.756  18.154   6.211  1.00  0.82           H  
ATOM    494 1HA  GLY A  36      13.505  20.174   7.573  1.00  0.82           H  
ATOM    495 2HA  GLY A  36      11.758  20.241   7.603  1.00  0.82           H  
ATOM    496  N   TRP A  37      13.170  19.277   9.920  1.00  0.74           N  
ATOM    497  CA  TRP A  37      13.144  18.659  11.235  1.00  0.74           C  
ATOM    498  C   TRP A  37      12.553  19.620  12.241  1.00  0.74           C  
ATOM    499  O   TRP A  37      12.995  20.770  12.362  1.00  0.74           O  
ATOM    500  CB  TRP A  37      14.542  18.268  11.692  1.00  0.74           C  
ATOM    501  CG  TRP A  37      15.136  17.166  10.928  1.00  0.74           C  
ATOM    502  CD1 TRP A  37      15.690  17.261   9.716  1.00  0.74           C  
ATOM    503  CD2 TRP A  37      15.302  15.797  11.341  1.00  0.74           C  
ATOM    504  NE1 TRP A  37      16.181  16.055   9.324  1.00  0.74           N  
ATOM    505  CE2 TRP A  37      15.963  15.147  10.306  1.00  0.74           C  
ATOM    506  CE3 TRP A  37      14.955  15.085  12.493  1.00  0.74           C  
ATOM    507  CZ2 TRP A  37      16.302  13.816  10.375  1.00  0.74           C  
ATOM    508  CZ3 TRP A  37      15.290  13.748  12.563  1.00  0.74           C  
ATOM    509  CH2 TRP A  37      15.950  13.127  11.532  1.00  0.74           C  
ATOM    510  H   TRP A  37      13.636  20.168   9.811  1.00  0.74           H  
ATOM    511  HA  TRP A  37      12.530  17.772  11.185  1.00  0.74           H  
ATOM    512 1HB  TRP A  37      15.205  19.135  11.610  1.00  0.74           H  
ATOM    513 2HB  TRP A  37      14.508  17.982  12.744  1.00  0.74           H  
ATOM    514  HD1 TRP A  37      15.732  18.179   9.134  1.00  0.74           H  
ATOM    515  HE1 TRP A  37      16.642  15.874   8.451  1.00  0.74           H  
ATOM    516  HE3 TRP A  37      14.433  15.576  13.317  1.00  0.74           H  
ATOM    517  HZ2 TRP A  37      16.822  13.311   9.568  1.00  0.74           H  
ATOM    518  HZ3 TRP A  37      15.014  13.193  13.462  1.00  0.74           H  
ATOM    519  HH2 TRP A  37      16.198  12.070  11.626  1.00  0.74           H  
ATOM    520  N   TYR A  38      11.594  19.107  12.988  1.00  0.71           N  
ATOM    521  CA  TYR A  38      10.868  19.815  14.025  1.00  0.71           C  
ATOM    522  C   TYR A  38      11.015  19.169  15.373  1.00  0.71           C  
ATOM    523  O   TYR A  38      11.310  17.978  15.491  1.00  0.71           O  
ATOM    524  CB  TYR A  38       9.404  19.938  13.649  1.00  0.71           C  
ATOM    525  CG  TYR A  38       9.139  20.919  12.552  1.00  0.71           C  
ATOM    526  CD1 TYR A  38       9.420  20.586  11.285  1.00  0.71           C  
ATOM    527  CD2 TYR A  38       8.534  22.124  12.833  1.00  0.71           C  
ATOM    528  CE1 TYR A  38       9.134  21.439  10.243  1.00  0.71           C  
ATOM    529  CE2 TYR A  38       8.237  22.999  11.818  1.00  0.71           C  
ATOM    530  CZ  TYR A  38       8.534  22.658  10.517  1.00  0.71           C  
ATOM    531  OH  TYR A  38       8.231  23.519   9.490  1.00  0.71           O  
ATOM    532  H   TYR A  38      11.325  18.144  12.793  1.00  0.71           H  
ATOM    533  HA  TYR A  38      11.286  20.815  14.102  1.00  0.71           H  
ATOM    534 1HB  TYR A  38       9.046  18.967  13.331  1.00  0.71           H  
ATOM    535 2HB  TYR A  38       8.826  20.238  14.525  1.00  0.71           H  
ATOM    536  HD1 TYR A  38       9.888  19.638  11.116  1.00  0.71           H  
ATOM    537  HD2 TYR A  38       8.287  22.377  13.860  1.00  0.71           H  
ATOM    538  HE1 TYR A  38       9.376  21.158   9.214  1.00  0.71           H  
ATOM    539  HE2 TYR A  38       7.758  23.952  12.042  1.00  0.71           H  
ATOM    540  HH  TYR A  38       7.936  24.359   9.850  1.00  0.71           H  
ATOM    541  N   ARG A  39      10.792  19.962  16.396  1.00  0.73           N  
ATOM    542  CA  ARG A  39      10.891  19.504  17.762  1.00  0.73           C  
ATOM    543  C   ARG A  39       9.664  19.843  18.592  1.00  0.73           C  
ATOM    544  O   ARG A  39       9.117  20.940  18.488  1.00  0.73           O  
ATOM    545  CB  ARG A  39      12.132  20.103  18.361  1.00  0.73           C  
ATOM    546  CG  ARG A  39      12.413  19.721  19.685  1.00  0.73           C  
ATOM    547  CD  ARG A  39      13.730  20.205  20.124  1.00  0.73           C  
ATOM    548  NE  ARG A  39      13.852  21.610  20.310  1.00  0.73           N  
ATOM    549  CZ  ARG A  39      15.021  22.159  20.654  1.00  0.73           C  
ATOM    550  NH1 ARG A  39      16.074  21.378  20.804  1.00  0.73           N  
ATOM    551  NH2 ARG A  39      15.098  23.455  20.850  1.00  0.73           N  
ATOM    552  H   ARG A  39      10.572  20.936  16.205  1.00  0.73           H  
ATOM    553  HA  ARG A  39      11.005  18.422  17.756  1.00  0.73           H  
ATOM    554 1HB  ARG A  39      12.970  19.772  17.786  1.00  0.73           H  
ATOM    555 2HB  ARG A  39      12.091  21.193  18.310  1.00  0.73           H  
ATOM    556 1HG  ARG A  39      11.646  20.095  20.364  1.00  0.73           H  
ATOM    557 2HG  ARG A  39      12.424  18.636  19.685  1.00  0.73           H  
ATOM    558 1HD  ARG A  39      14.022  19.718  21.053  1.00  0.73           H  
ATOM    559 2HD  ARG A  39      14.430  19.958  19.361  1.00  0.73           H  
ATOM    560  HE  ARG A  39      13.042  22.240  20.199  1.00  0.73           H  
ATOM    561 1HH1 ARG A  39      16.008  20.369  20.657  1.00  0.73           H  
ATOM    562 2HH1 ARG A  39      16.976  21.751  21.112  1.00  0.73           H  
ATOM    563 1HH2 ARG A  39      14.240  24.010  20.736  1.00  0.73           H  
ATOM    564 2HH2 ARG A  39      15.973  23.882  21.118  1.00  0.73           H  
ATOM    565  N   GLN A  40       9.204  18.883  19.395  1.00  0.79           N  
ATOM    566  CA  GLN A  40       8.048  19.108  20.254  1.00  0.79           C  
ATOM    567  C   GLN A  40       8.330  18.707  21.699  1.00  0.79           C  
ATOM    568  O   GLN A  40       8.603  17.541  22.008  1.00  0.79           O  
ATOM    569  CB  GLN A  40       6.866  18.304  19.722  1.00  0.79           C  
ATOM    570  CG  GLN A  40       5.554  18.527  20.435  1.00  0.79           C  
ATOM    571  CD  GLN A  40       4.421  17.711  19.813  1.00  0.79           C  
ATOM    572  OE1 GLN A  40       4.409  17.411  18.605  1.00  0.79           O  
ATOM    573  NE2 GLN A  40       3.447  17.341  20.635  1.00  0.79           N  
ATOM    574  H   GLN A  40       9.656  17.970  19.395  1.00  0.79           H  
ATOM    575  HA  GLN A  40       7.796  20.171  20.243  1.00  0.79           H  
ATOM    576 1HB  GLN A  40       6.732  18.521  18.685  1.00  0.79           H  
ATOM    577 2HB  GLN A  40       7.103  17.242  19.800  1.00  0.79           H  
ATOM    578 1HG  GLN A  40       5.662  18.244  21.487  1.00  0.79           H  
ATOM    579 2HG  GLN A  40       5.296  19.590  20.366  1.00  0.79           H  
ATOM    580 1HE2 GLN A  40       2.673  16.806  20.292  1.00  0.79           H  
ATOM    581 2HE2 GLN A  40       3.487  17.606  21.603  1.00  0.79           H  
ATOM    582  N   ALA A  41       8.323  19.692  22.582  1.00  0.87           N  
ATOM    583  CA  ALA A  41       8.588  19.451  23.992  1.00  0.87           C  
ATOM    584  C   ALA A  41       7.263  19.132  24.673  1.00  0.87           C  
ATOM    585  O   ALA A  41       6.232  19.624  24.228  1.00  0.87           O  
ATOM    586  CB  ALA A  41       9.260  20.652  24.634  1.00  0.87           C  
ATOM    587  H   ALA A  41       8.094  20.630  22.268  1.00  0.87           H  
ATOM    588  HA  ALA A  41       9.257  18.601  24.063  1.00  0.87           H  
ATOM    589 1HB  ALA A  41       9.467  20.459  25.678  1.00  0.87           H  
ATOM    590 2HB  ALA A  41      10.199  20.856  24.117  1.00  0.87           H  
ATOM    591 3HB  ALA A  41       8.610  21.513  24.555  1.00  0.87           H  
ATOM    592  N   PRO A  42       7.231  18.398  25.789  1.00  0.95           N  
ATOM    593  CA  PRO A  42       6.027  18.163  26.575  1.00  0.95           C  
ATOM    594  C   PRO A  42       5.259  19.456  26.904  1.00  0.95           C  
ATOM    595  O   PRO A  42       4.037  19.433  27.050  1.00  0.95           O  
ATOM    596  CB  PRO A  42       6.604  17.525  27.843  1.00  0.95           C  
ATOM    597  CG  PRO A  42       7.852  16.800  27.362  1.00  0.95           C  
ATOM    598  CD  PRO A  42       8.442  17.705  26.294  1.00  0.95           C  
ATOM    599  HA  PRO A  42       5.380  17.457  26.037  1.00  0.95           H  
ATOM    600 1HB  PRO A  42       6.818  18.301  28.593  1.00  0.95           H  
ATOM    601 2HB  PRO A  42       5.861  16.847  28.290  1.00  0.95           H  
ATOM    602 1HG  PRO A  42       8.540  16.636  28.207  1.00  0.95           H  
ATOM    603 2HG  PRO A  42       7.583  15.807  26.976  1.00  0.95           H  
ATOM    604 1HD  PRO A  42       9.163  18.407  26.730  1.00  0.95           H  
ATOM    605 2HD  PRO A  42       8.889  17.065  25.522  1.00  0.95           H  
ATOM    606  N   GLY A  43       5.981  20.575  27.040  1.00  1.00           N  
ATOM    607  CA  GLY A  43       5.380  21.864  27.365  1.00  1.00           C  
ATOM    608  C   GLY A  43       5.326  22.876  26.207  1.00  1.00           C  
ATOM    609  O   GLY A  43       5.116  24.066  26.453  1.00  1.00           O  
ATOM    610  H   GLY A  43       6.978  20.538  26.911  1.00  1.00           H  
ATOM    611 1HA  GLY A  43       4.369  21.699  27.736  1.00  1.00           H  
ATOM    612 2HA  GLY A  43       5.936  22.306  28.191  1.00  1.00           H  
ATOM    613  N   LYS A  44       5.555  22.448  24.960  1.00  1.02           N  
ATOM    614  CA  LYS A  44       5.579  23.420  23.853  1.00  1.02           C  
ATOM    615  C   LYS A  44       5.141  22.809  22.515  1.00  1.02           C  
ATOM    616  O   LYS A  44       5.436  21.656  22.215  1.00  1.02           O  
ATOM    617  CB  LYS A  44       6.979  24.036  23.710  1.00  1.02           C  
ATOM    618  CG  LYS A  44       7.083  25.232  22.747  1.00  1.02           C  
ATOM    619  CD  LYS A  44       8.507  25.797  22.683  1.00  1.02           C  
ATOM    620  CE  LYS A  44       8.565  27.044  21.800  1.00  1.02           C  
ATOM    621  NZ  LYS A  44       9.950  27.572  21.651  1.00  1.02           N  
ATOM    622  H   LYS A  44       5.712  21.459  24.771  1.00  1.02           H  
ATOM    623  HA  LYS A  44       4.877  24.220  24.086  1.00  1.02           H  
ATOM    624 1HB  LYS A  44       7.342  24.355  24.686  1.00  1.02           H  
ATOM    625 2HB  LYS A  44       7.660  23.280  23.336  1.00  1.02           H  
ATOM    626 1HG  LYS A  44       6.809  24.929  21.745  1.00  1.02           H  
ATOM    627 2HG  LYS A  44       6.400  26.017  23.068  1.00  1.02           H  
ATOM    628 1HD  LYS A  44       8.852  26.048  23.686  1.00  1.02           H  
ATOM    629 2HD  LYS A  44       9.179  25.045  22.259  1.00  1.02           H  
ATOM    630 1HE  LYS A  44       8.171  26.806  20.810  1.00  1.02           H  
ATOM    631 2HE  LYS A  44       7.944  27.814  22.254  1.00  1.02           H  
ATOM    632 1HZ  LYS A  44       9.937  28.390  21.069  1.00  1.02           H  
ATOM    633 2HZ  LYS A  44      10.340  27.802  22.548  1.00  1.02           H  
ATOM    634 3HZ  LYS A  44      10.524  26.858  21.192  1.00  1.02           H  
ATOM    635  N   ASP A  45       4.440  23.598  21.697  1.00  0.99           N  
ATOM    636  CA  ASP A  45       4.023  23.137  20.373  1.00  0.99           C  
ATOM    637  C   ASP A  45       5.252  22.977  19.484  1.00  0.99           C  
ATOM    638  O   ASP A  45       6.348  23.396  19.847  1.00  0.99           O  
ATOM    639  CB  ASP A  45       3.007  24.112  19.736  1.00  0.99           C  
ATOM    640  CG  ASP A  45       2.136  23.483  18.588  1.00  0.99           C  
ATOM    641  OD1 ASP A  45       2.398  22.355  18.209  1.00  0.99           O  
ATOM    642  OD2 ASP A  45       1.226  24.137  18.132  1.00  0.99           O  
ATOM    643  H   ASP A  45       4.204  24.534  21.993  1.00  0.99           H  
ATOM    644  HA  ASP A  45       3.547  22.160  20.474  1.00  0.99           H  
ATOM    645 1HB  ASP A  45       2.340  24.496  20.506  1.00  0.99           H  
ATOM    646 2HB  ASP A  45       3.550  24.963  19.319  1.00  0.99           H  
ATOM    647  N   ARG A  46       5.060  22.354  18.337  1.00  0.93           N  
ATOM    648  CA  ARG A  46       6.145  22.076  17.406  1.00  0.93           C  
ATOM    649  C   ARG A  46       6.893  23.312  16.930  1.00  0.93           C  
ATOM    650  O   ARG A  46       6.288  24.306  16.517  1.00  0.93           O  
ATOM    651  CB  ARG A  46       5.598  21.341  16.191  1.00  0.93           C  
ATOM    652  CG  ARG A  46       5.176  19.934  16.492  1.00  0.93           C  
ATOM    653  CD  ARG A  46       4.590  19.226  15.347  1.00  0.93           C  
ATOM    654  NE  ARG A  46       4.193  17.883  15.732  1.00  0.93           N  
ATOM    655  CZ  ARG A  46       3.650  16.966  14.906  1.00  0.93           C  
ATOM    656  NH1 ARG A  46       3.429  17.259  13.643  1.00  0.93           N  
ATOM    657  NH2 ARG A  46       3.327  15.776  15.372  1.00  0.93           N  
ATOM    658  H   ARG A  46       4.108  22.062  18.122  1.00  0.93           H  
ATOM    659  HA  ARG A  46       6.847  21.420  17.909  1.00  0.93           H  
ATOM    660 1HB  ARG A  46       4.732  21.875  15.803  1.00  0.93           H  
ATOM    661 2HB  ARG A  46       6.356  21.312  15.407  1.00  0.93           H  
ATOM    662 1HG  ARG A  46       6.054  19.379  16.780  1.00  0.93           H  
ATOM    663 2HG  ARG A  46       4.457  19.935  17.315  1.00  0.93           H  
ATOM    664 1HD  ARG A  46       3.709  19.759  14.992  1.00  0.93           H  
ATOM    665 2HD  ARG A  46       5.322  19.153  14.551  1.00  0.93           H  
ATOM    666  HE  ARG A  46       4.334  17.621  16.721  1.00  0.93           H  
ATOM    667 1HH1 ARG A  46       3.645  18.184  13.292  1.00  0.93           H  
ATOM    668 2HH1 ARG A  46       3.020  16.571  13.028  1.00  0.93           H  
ATOM    669 1HH2 ARG A  46       3.468  15.559  16.352  1.00  0.93           H  
ATOM    670 2HH2 ARG A  46       2.918  15.089  14.760  1.00  0.93           H  
ATOM    671  N   GLU A  47       8.220  23.204  16.913  1.00  0.86           N  
ATOM    672  CA  GLU A  47       9.076  24.282  16.444  1.00  0.86           C  
ATOM    673  C   GLU A  47      10.084  23.764  15.446  1.00  0.86           C  
ATOM    674  O   GLU A  47      10.469  22.600  15.476  1.00  0.86           O  
ATOM    675  CB  GLU A  47       9.823  24.930  17.614  1.00  0.86           C  
ATOM    676  CG  GLU A  47      10.808  24.021  18.371  1.00  0.86           C  
ATOM    677  CD  GLU A  47      11.433  24.723  19.572  1.00  0.86           C  
ATOM    678  OE1 GLU A  47      11.074  25.860  19.813  1.00  0.86           O  
ATOM    679  OE2 GLU A  47      12.250  24.133  20.256  1.00  0.86           O  
ATOM    680  H   GLU A  47       8.635  22.362  17.308  1.00  0.86           H  
ATOM    681  HA  GLU A  47       8.459  25.034  15.952  1.00  0.86           H  
ATOM    682 1HB  GLU A  47      10.386  25.789  17.247  1.00  0.86           H  
ATOM    683 2HB  GLU A  47       9.096  25.302  18.339  1.00  0.86           H  
ATOM    684 1HG  GLU A  47      10.277  23.144  18.721  1.00  0.86           H  
ATOM    685 2HG  GLU A  47      11.593  23.693  17.686  1.00  0.86           H  
ATOM    686  N   LEU A  48      10.527  24.632  14.557  1.00  0.81           N  
ATOM    687  CA  LEU A  48      11.525  24.232  13.579  1.00  0.81           C  
ATOM    688  C   LEU A  48      12.919  24.162  14.169  1.00  0.81           C  
ATOM    689  O   LEU A  48      13.338  25.068  14.888  1.00  0.81           O  
ATOM    690  CB  LEU A  48      11.553  25.185  12.379  1.00  0.81           C  
ATOM    691  CG  LEU A  48      12.593  24.804  11.322  1.00  0.81           C  
ATOM    692  CD1 LEU A  48      12.166  23.490  10.699  1.00  0.81           C  
ATOM    693  CD2 LEU A  48      12.748  25.910  10.299  1.00  0.81           C  
ATOM    694  H   LEU A  48      10.179  25.580  14.564  1.00  0.81           H  
ATOM    695  HA  LEU A  48      11.268  23.238  13.215  1.00  0.81           H  
ATOM    696 1HB  LEU A  48      10.575  25.180  11.901  1.00  0.81           H  
ATOM    697 2HB  LEU A  48      11.772  26.193  12.729  1.00  0.81           H  
ATOM    698  HG  LEU A  48      13.547  24.655  11.800  1.00  0.81           H  
ATOM    699 1HD1 LEU A  48      12.894  23.164   9.989  1.00  0.81           H  
ATOM    700 2HD1 LEU A  48      12.066  22.749  11.463  1.00  0.81           H  
ATOM    701 3HD1 LEU A  48      11.214  23.622  10.201  1.00  0.81           H  
ATOM    702 1HD2 LEU A  48      13.499  25.626   9.564  1.00  0.81           H  
ATOM    703 2HD2 LEU A  48      11.795  26.077   9.793  1.00  0.81           H  
ATOM    704 3HD2 LEU A  48      13.063  26.825  10.799  1.00  0.81           H  
ATOM    705  N   VAL A  49      13.627  23.083  13.861  1.00  0.80           N  
ATOM    706  CA  VAL A  49      15.018  22.913  14.231  1.00  0.80           C  
ATOM    707  C   VAL A  49      15.945  23.149  13.042  1.00  0.80           C  
ATOM    708  O   VAL A  49      16.890  23.937  13.126  1.00  0.80           O  
ATOM    709  CB  VAL A  49      15.240  21.495  14.750  1.00  0.80           C  
ATOM    710  CG1 VAL A  49      16.634  21.264  15.012  1.00  0.80           C  
ATOM    711  CG2 VAL A  49      14.460  21.290  16.007  1.00  0.80           C  
ATOM    712  H   VAL A  49      13.195  22.343  13.310  1.00  0.80           H  
ATOM    713  HA  VAL A  49      15.262  23.629  15.017  1.00  0.80           H  
ATOM    714  HB  VAL A  49      14.920  20.782  13.996  1.00  0.80           H  
ATOM    715 1HG1 VAL A  49      16.745  20.252  15.369  1.00  0.80           H  
ATOM    716 2HG1 VAL A  49      17.213  21.397  14.100  1.00  0.80           H  
ATOM    717 3HG1 VAL A  49      16.963  21.952  15.750  1.00  0.80           H  
ATOM    718 1HG2 VAL A  49      14.628  20.275  16.351  1.00  0.80           H  
ATOM    719 2HG2 VAL A  49      14.791  21.998  16.768  1.00  0.80           H  
ATOM    720 3HG2 VAL A  49      13.399  21.444  15.804  1.00  0.80           H  
ATOM    721  N   ALA A  50      15.696  22.443  11.937  1.00  0.82           N  
ATOM    722  CA  ALA A  50      16.577  22.586  10.770  1.00  0.82           C  
ATOM    723  C   ALA A  50      15.932  22.085   9.484  1.00  0.82           C  
ATOM    724  O   ALA A  50      15.055  21.223   9.519  1.00  0.82           O  
ATOM    725  CB  ALA A  50      17.883  21.834  11.007  1.00  0.82           C  
ATOM    726  H   ALA A  50      14.888  21.822  11.918  1.00  0.82           H  
ATOM    727  HA  ALA A  50      16.786  23.644  10.641  1.00  0.82           H  
ATOM    728 1HB  ALA A  50      18.544  21.981  10.146  1.00  0.82           H  
ATOM    729 2HB  ALA A  50      18.364  22.211  11.900  1.00  0.82           H  
ATOM    730 3HB  ALA A  50      17.674  20.773  11.129  1.00  0.82           H  
ATOM    731  N   GLU A  51      16.400  22.599   8.342  1.00  0.88           N  
ATOM    732  CA  GLU A  51      15.932  22.096   7.052  1.00  0.88           C  
ATOM    733  C   GLU A  51      17.080  21.923   6.050  1.00  0.88           C  
ATOM    734  O   GLU A  51      18.044  22.694   6.030  1.00  0.88           O  
ATOM    735  CB  GLU A  51      14.868  23.037   6.440  1.00  0.88           C  
ATOM    736  CG  GLU A  51      13.628  23.288   7.303  1.00  0.88           C  
ATOM    737  CD  GLU A  51      12.531  24.106   6.654  1.00  0.88           C  
ATOM    738  OE1 GLU A  51      12.684  24.507   5.527  1.00  0.88           O  
ATOM    739  OE2 GLU A  51      11.502  24.260   7.260  1.00  0.88           O  
ATOM    740  H   GLU A  51      17.097  23.338   8.381  1.00  0.88           H  
ATOM    741  HA  GLU A  51      15.494  21.119   7.208  1.00  0.88           H  
ATOM    742 1HB  GLU A  51      15.323  24.003   6.221  1.00  0.88           H  
ATOM    743 2HB  GLU A  51      14.525  22.614   5.492  1.00  0.88           H  
ATOM    744 1HG  GLU A  51      13.211  22.362   7.639  1.00  0.88           H  
ATOM    745 2HG  GLU A  51      13.976  23.828   8.164  1.00  0.88           H  
ATOM    746  N   ILE A  52      16.937  20.934   5.171  1.00  0.97           N  
ATOM    747  CA  ILE A  52      17.918  20.708   4.116  1.00  0.97           C  
ATOM    748  C   ILE A  52      17.249  20.550   2.775  1.00  0.97           C  
ATOM    749  O   ILE A  52      16.264  19.816   2.628  1.00  0.97           O  
ATOM    750  CB  ILE A  52      18.737  19.454   4.421  1.00  0.97           C  
ATOM    751  CG1 ILE A  52      19.830  19.239   3.407  1.00  0.97           C  
ATOM    752  CG2 ILE A  52      17.818  18.234   4.462  1.00  0.97           C  
ATOM    753  CD1 ILE A  52      20.854  18.253   3.906  1.00  0.97           C  
ATOM    754  H   ILE A  52      16.122  20.331   5.248  1.00  0.97           H  
ATOM    755  HA  ILE A  52      18.587  21.564   4.059  1.00  0.97           H  
ATOM    756  HB  ILE A  52      19.216  19.583   5.373  1.00  0.97           H  
ATOM    757 1HG1 ILE A  52      19.392  18.857   2.489  1.00  0.97           H  
ATOM    758 2HG1 ILE A  52      20.317  20.181   3.178  1.00  0.97           H  
ATOM    759 1HG2 ILE A  52      18.399  17.347   4.705  1.00  0.97           H  
ATOM    760 2HG2 ILE A  52      17.050  18.386   5.220  1.00  0.97           H  
ATOM    761 3HG2 ILE A  52      17.347  18.102   3.490  1.00  0.97           H  
ATOM    762 1HD1 ILE A  52      21.622  18.113   3.151  1.00  0.97           H  
ATOM    763 2HD1 ILE A  52      21.309  18.639   4.818  1.00  0.97           H  
ATOM    764 3HD1 ILE A  52      20.369  17.310   4.118  1.00  0.97           H  
ATOM    765  N   THR A  53      17.824  21.197   1.777  1.00  1.08           N  
ATOM    766  CA  THR A  53      17.272  21.125   0.447  1.00  1.08           C  
ATOM    767  C   THR A  53      18.011  20.192  -0.485  1.00  1.08           C  
ATOM    768  O   THR A  53      19.184  19.857  -0.284  1.00  1.08           O  
ATOM    769  CB  THR A  53      17.279  22.521  -0.180  1.00  1.08           C  
ATOM    770  OG1 THR A  53      18.637  22.948  -0.303  1.00  1.08           O  
ATOM    771  CG2 THR A  53      16.540  23.500   0.707  1.00  1.08           C  
ATOM    772  H   THR A  53      18.622  21.808   1.953  1.00  1.08           H  
ATOM    773  HA  THR A  53      16.251  20.777   0.530  1.00  1.08           H  
ATOM    774  HB  THR A  53      16.809  22.488  -1.164  1.00  1.08           H  
ATOM    775  HG1 THR A  53      18.998  23.057   0.619  1.00  1.08           H  
ATOM    776 1HG2 THR A  53      16.567  24.490   0.256  1.00  1.08           H  
ATOM    777 2HG2 THR A  53      15.504  23.177   0.818  1.00  1.08           H  
ATOM    778 3HG2 THR A  53      17.021  23.535   1.686  1.00  1.08           H  
ATOM    779  N   THR A  54      17.359  19.908  -1.600  1.00  1.17           N  
ATOM    780  CA  THR A  54      17.891  19.073  -2.668  1.00  1.17           C  
ATOM    781  C   THR A  54      18.980  19.780  -3.471  1.00  1.17           C  
ATOM    782  O   THR A  54      19.646  19.175  -4.311  1.00  1.17           O  
ATOM    783  CB  THR A  54      16.752  18.595  -3.573  1.00  1.17           C  
ATOM    784  OG1 THR A  54      16.042  19.731  -4.093  1.00  1.17           O  
ATOM    785  CG2 THR A  54      15.817  17.721  -2.783  1.00  1.17           C  
ATOM    786  H   THR A  54      16.391  20.240  -1.666  1.00  1.17           H  
ATOM    787  HA  THR A  54      18.325  18.189  -2.212  1.00  1.17           H  
ATOM    788  HB  THR A  54      17.164  18.025  -4.403  1.00  1.17           H  
ATOM    789  HG1 THR A  54      15.601  20.198  -3.349  1.00  1.17           H  
ATOM    790 1HG2 THR A  54      15.016  17.385  -3.433  1.00  1.17           H  
ATOM    791 2HG2 THR A  54      16.361  16.860  -2.395  1.00  1.17           H  
ATOM    792 3HG2 THR A  54      15.404  18.286  -1.956  1.00  1.17           H  
ATOM    793  N   LEU A  55      19.145  21.072  -3.210  1.00  1.21           N  
ATOM    794  CA  LEU A  55      20.167  21.887  -3.836  1.00  1.21           C  
ATOM    795  C   LEU A  55      21.403  22.014  -2.935  1.00  1.21           C  
ATOM    796  O   LEU A  55      22.385  22.658  -3.306  1.00  1.21           O  
ATOM    797  CB  LEU A  55      19.596  23.266  -4.147  1.00  1.21           C  
ATOM    798  CG  LEU A  55      18.406  23.261  -5.105  1.00  1.21           C  
ATOM    799  CD1 LEU A  55      17.896  24.680  -5.283  1.00  1.21           C  
ATOM    800  CD2 LEU A  55      18.837  22.651  -6.427  1.00  1.21           C  
ATOM    801  H   LEU A  55      18.536  21.496  -2.526  1.00  1.21           H  
ATOM    802  HA  LEU A  55      20.469  21.411  -4.767  1.00  1.21           H  
ATOM    803 1HB  LEU A  55      19.271  23.726  -3.211  1.00  1.21           H  
ATOM    804 2HB  LEU A  55      20.381  23.882  -4.582  1.00  1.21           H  
ATOM    805  HG  LEU A  55      17.595  22.663  -4.680  1.00  1.21           H  
ATOM    806 1HD1 LEU A  55      17.041  24.677  -5.959  1.00  1.21           H  
ATOM    807 2HD1 LEU A  55      17.592  25.081  -4.315  1.00  1.21           H  
ATOM    808 3HD1 LEU A  55      18.687  25.300  -5.702  1.00  1.21           H  
ATOM    809 1HD2 LEU A  55      17.992  22.635  -7.115  1.00  1.21           H  
ATOM    810 2HD2 LEU A  55      19.644  23.244  -6.856  1.00  1.21           H  
ATOM    811 3HD2 LEU A  55      19.186  21.629  -6.258  1.00  1.21           H  
ATOM    812  N   GLY A  56      21.348  21.410  -1.738  1.00  1.19           N  
ATOM    813  CA  GLY A  56      22.445  21.454  -0.771  1.00  1.19           C  
ATOM    814  C   GLY A  56      22.340  22.600   0.242  1.00  1.19           C  
ATOM    815  O   GLY A  56      23.105  22.660   1.207  1.00  1.19           O  
ATOM    816  H   GLY A  56      20.516  20.891  -1.462  1.00  1.19           H  
ATOM    817 1HA  GLY A  56      22.468  20.507  -0.230  1.00  1.19           H  
ATOM    818 2HA  GLY A  56      23.390  21.530  -1.306  1.00  1.19           H  
ATOM    819  N   LYS A  57      21.412  23.524   0.026  1.00  1.11           N  
ATOM    820  CA  LYS A  57      21.242  24.635   0.954  1.00  1.11           C  
ATOM    821  C   LYS A  57      20.676  24.141   2.276  1.00  1.11           C  
ATOM    822  O   LYS A  57      19.720  23.351   2.292  1.00  1.11           O  
ATOM    823  CB  LYS A  57      20.344  25.724   0.370  1.00  1.11           C  
ATOM    824  CG  LYS A  57      20.191  26.961   1.253  1.00  1.11           C  
ATOM    825  CD  LYS A  57      19.363  28.040   0.563  1.00  1.11           C  
ATOM    826  CE  LYS A  57      19.210  29.272   1.448  1.00  1.11           C  
ATOM    827  NZ  LYS A  57      18.418  30.342   0.778  1.00  1.11           N  
ATOM    828  H   LYS A  57      20.811  23.442  -0.782  1.00  1.11           H  
ATOM    829  HA  LYS A  57      22.222  25.071   1.155  1.00  1.11           H  
ATOM    830 1HB  LYS A  57      20.741  26.041  -0.595  1.00  1.11           H  
ATOM    831 2HB  LYS A  57      19.350  25.328   0.197  1.00  1.11           H  
ATOM    832 1HG  LYS A  57      19.694  26.684   2.185  1.00  1.11           H  
ATOM    833 2HG  LYS A  57      21.174  27.364   1.494  1.00  1.11           H  
ATOM    834 1HD  LYS A  57      19.843  28.330  -0.373  1.00  1.11           H  
ATOM    835 2HD  LYS A  57      18.372  27.643   0.336  1.00  1.11           H  
ATOM    836 1HE  LYS A  57      18.710  28.985   2.374  1.00  1.11           H  
ATOM    837 2HE  LYS A  57      20.199  29.662   1.688  1.00  1.11           H  
ATOM    838 1HZ  LYS A  57      18.339  31.140   1.393  1.00  1.11           H  
ATOM    839 2HZ  LYS A  57      18.882  30.620  -0.075  1.00  1.11           H  
ATOM    840 3HZ  LYS A  57      17.496  29.993   0.561  1.00  1.11           H  
ATOM    841  N   VAL A  58      21.275  24.600   3.373  1.00  1.01           N  
ATOM    842  CA  VAL A  58      20.840  24.250   4.721  1.00  1.01           C  
ATOM    843  C   VAL A  58      20.504  25.454   5.596  1.00  1.01           C  
ATOM    844  O   VAL A  58      21.242  26.445   5.625  1.00  1.01           O  
ATOM    845  CB  VAL A  58      21.891  23.392   5.436  1.00  1.01           C  
ATOM    846  CG1 VAL A  58      21.471  23.176   6.786  1.00  1.01           C  
ATOM    847  CG2 VAL A  58      22.015  22.044   4.758  1.00  1.01           C  
ATOM    848  H   VAL A  58      22.065  25.222   3.266  1.00  1.01           H  
ATOM    849  HA  VAL A  58      19.936  23.648   4.631  1.00  1.01           H  
ATOM    850  HB  VAL A  58      22.851  23.903   5.439  1.00  1.01           H  
ATOM    851 1HG1 VAL A  58      22.209  22.572   7.246  1.00  1.01           H  
ATOM    852 2HG1 VAL A  58      21.388  24.115   7.302  1.00  1.01           H  
ATOM    853 3HG1 VAL A  58      20.511  22.677   6.791  1.00  1.01           H  
ATOM    854 1HG2 VAL A  58      22.746  21.430   5.285  1.00  1.01           H  
ATOM    855 2HG2 VAL A  58      21.049  21.566   4.795  1.00  1.01           H  
ATOM    856 3HG2 VAL A  58      22.328  22.167   3.723  1.00  1.01           H  
ATOM    857  N   THR A  59      19.377  25.358   6.297  1.00  0.91           N  
ATOM    858  CA  THR A  59      18.921  26.386   7.222  1.00  0.91           C  
ATOM    859  C   THR A  59      18.739  25.826   8.631  1.00  0.91           C  
ATOM    860  O   THR A  59      18.167  24.752   8.819  1.00  0.91           O  
ATOM    861  CB  THR A  59      17.607  27.027   6.735  1.00  0.91           C  
ATOM    862  OG1 THR A  59      17.827  27.650   5.461  1.00  0.91           O  
ATOM    863  CG2 THR A  59      17.096  28.063   7.732  1.00  0.91           C  
ATOM    864  H   THR A  59      18.830  24.501   6.201  1.00  0.91           H  
ATOM    865  HA  THR A  59      19.680  27.167   7.273  1.00  0.91           H  
ATOM    866  HB  THR A  59      16.850  26.249   6.618  1.00  0.91           H  
ATOM    867  HG1 THR A  59      18.618  28.197   5.510  1.00  0.91           H  
ATOM    868 1HG2 THR A  59      16.170  28.495   7.358  1.00  0.91           H  
ATOM    869 2HG2 THR A  59      16.906  27.592   8.694  1.00  0.91           H  
ATOM    870 3HG2 THR A  59      17.840  28.849   7.854  1.00  0.91           H  
ATOM    871  N   TYR A  60      19.219  26.554   9.632  1.00  0.83           N  
ATOM    872  CA  TYR A  60      19.041  26.120  11.016  1.00  0.83           C  
ATOM    873  C   TYR A  60      18.311  27.189  11.803  1.00  0.83           C  
ATOM    874  O   TYR A  60      18.450  28.374  11.504  1.00  0.83           O  
ATOM    875  CB  TYR A  60      20.382  25.871  11.691  1.00  0.83           C  
ATOM    876  CG  TYR A  60      21.229  24.802  11.080  1.00  0.83           C  
ATOM    877  CD1 TYR A  60      22.147  25.170  10.125  1.00  0.83           C  
ATOM    878  CD2 TYR A  60      21.102  23.470  11.455  1.00  0.83           C  
ATOM    879  CE1 TYR A  60      22.947  24.235   9.540  1.00  0.83           C  
ATOM    880  CE2 TYR A  60      21.899  22.511  10.852  1.00  0.83           C  
ATOM    881  CZ  TYR A  60      22.831  22.903   9.888  1.00  0.83           C  
ATOM    882  OH  TYR A  60      23.649  21.983   9.239  1.00  0.83           O  
ATOM    883  H   TYR A  60      19.697  27.421   9.432  1.00  0.83           H  
ATOM    884  HA  TYR A  60      18.442  25.213  11.047  1.00  0.83           H  
ATOM    885 1HB  TYR A  60      20.943  26.778  11.651  1.00  0.83           H  
ATOM    886 2HB  TYR A  60      20.228  25.643  12.724  1.00  0.83           H  
ATOM    887  HD1 TYR A  60      22.238  26.217   9.835  1.00  0.83           H  
ATOM    888  HD2 TYR A  60      20.378  23.184  12.214  1.00  0.83           H  
ATOM    889  HE1 TYR A  60      23.671  24.540   8.785  1.00  0.83           H  
ATOM    890  HE2 TYR A  60      21.799  21.464  11.135  1.00  0.83           H  
ATOM    891  HH  TYR A  60      24.123  22.429   8.527  1.00  0.83           H  
ATOM    892  N   ALA A  61      17.533  26.775  12.798  1.00  0.77           N  
ATOM    893  CA  ALA A  61      16.885  27.710  13.711  1.00  0.77           C  
ATOM    894  C   ALA A  61      17.944  28.420  14.545  1.00  0.77           C  
ATOM    895  O   ALA A  61      18.954  27.814  14.914  1.00  0.77           O  
ATOM    896  CB  ALA A  61      15.885  26.990  14.601  1.00  0.77           C  
ATOM    897  H   ALA A  61      17.406  25.773  12.952  1.00  0.77           H  
ATOM    898  HA  ALA A  61      16.359  28.459  13.119  1.00  0.77           H  
ATOM    899 1HB  ALA A  61      15.398  27.704  15.261  1.00  0.77           H  
ATOM    900 2HB  ALA A  61      15.140  26.512  13.970  1.00  0.77           H  
ATOM    901 3HB  ALA A  61      16.376  26.235  15.198  1.00  0.77           H  
ATOM    902  N   ASP A  62      17.680  29.668  14.933  1.00  0.73           N  
ATOM    903  CA  ASP A  62      18.642  30.425  15.742  1.00  0.73           C  
ATOM    904  C   ASP A  62      19.044  29.725  17.038  1.00  0.73           C  
ATOM    905  O   ASP A  62      20.158  29.912  17.523  1.00  0.73           O  
ATOM    906  CB  ASP A  62      18.096  31.818  16.077  1.00  0.73           C  
ATOM    907  CG  ASP A  62      18.116  32.830  14.893  1.00  0.73           C  
ATOM    908  OD1 ASP A  62      18.786  32.583  13.894  1.00  0.73           O  
ATOM    909  OD2 ASP A  62      17.462  33.834  15.001  1.00  0.73           O  
ATOM    910  H   ASP A  62      16.826  30.115  14.628  1.00  0.73           H  
ATOM    911  HA  ASP A  62      19.542  30.554  15.153  1.00  0.73           H  
ATOM    912 1HB  ASP A  62      17.070  31.726  16.434  1.00  0.73           H  
ATOM    913 2HB  ASP A  62      18.681  32.239  16.896  1.00  0.73           H  
ATOM    914  N   SER A  63      18.150  28.918  17.600  1.00  0.70           N  
ATOM    915  CA  SER A  63      18.442  28.224  18.846  1.00  0.70           C  
ATOM    916  C   SER A  63      19.356  26.996  18.682  1.00  0.70           C  
ATOM    917  O   SER A  63      19.814  26.440  19.684  1.00  0.70           O  
ATOM    918  CB  SER A  63      17.142  27.831  19.525  1.00  0.70           C  
ATOM    919  OG  SER A  63      16.441  26.866  18.786  1.00  0.70           O  
ATOM    920  H   SER A  63      17.256  28.784  17.155  1.00  0.70           H  
ATOM    921  HA  SER A  63      18.955  28.928  19.501  1.00  0.70           H  
ATOM    922 1HB  SER A  63      17.355  27.446  20.521  1.00  0.70           H  
ATOM    923 2HB  SER A  63      16.522  28.718  19.644  1.00  0.70           H  
ATOM    924  HG  SER A  63      15.557  26.827  19.168  1.00  0.70           H  
ATOM    925  N   VAL A  64      19.598  26.547  17.439  1.00  0.68           N  
ATOM    926  CA  VAL A  64      20.444  25.375  17.223  1.00  0.68           C  
ATOM    927  C   VAL A  64      21.659  25.672  16.324  1.00  0.68           C  
ATOM    928  O   VAL A  64      22.558  24.823  16.181  1.00  0.68           O  
ATOM    929  CB  VAL A  64      19.625  24.203  16.664  1.00  0.68           C  
ATOM    930  CG1 VAL A  64      18.524  23.846  17.669  1.00  0.68           C  
ATOM    931  CG2 VAL A  64      19.095  24.509  15.321  1.00  0.68           C  
ATOM    932  H   VAL A  64      19.210  27.032  16.636  1.00  0.68           H  
ATOM    933  HA  VAL A  64      20.827  25.054  18.191  1.00  0.68           H  
ATOM    934  HB  VAL A  64      20.270  23.351  16.591  1.00  0.68           H  
ATOM    935 1HG1 VAL A  64      17.973  23.001  17.333  1.00  0.68           H  
ATOM    936 2HG1 VAL A  64      18.983  23.609  18.632  1.00  0.68           H  
ATOM    937 3HG1 VAL A  64      17.845  24.687  17.785  1.00  0.68           H  
ATOM    938 1HG2 VAL A  64      18.548  23.654  14.948  1.00  0.68           H  
ATOM    939 2HG2 VAL A  64      18.447  25.362  15.375  1.00  0.68           H  
ATOM    940 3HG2 VAL A  64      19.920  24.720  14.669  1.00  0.68           H  
ATOM    941  N   LYS A  65      21.711  26.878  15.740  1.00  0.67           N  
ATOM    942  CA  LYS A  65      22.847  27.241  14.891  1.00  0.67           C  
ATOM    943  C   LYS A  65      24.151  27.062  15.646  1.00  0.67           C  
ATOM    944  O   LYS A  65      24.285  27.470  16.799  1.00  0.67           O  
ATOM    945  CB  LYS A  65      22.769  28.708  14.423  1.00  0.67           C  
ATOM    946  CG  LYS A  65      21.710  29.019  13.394  1.00  0.67           C  
ATOM    947  CD  LYS A  65      21.635  30.501  13.069  1.00  0.67           C  
ATOM    948  CE  LYS A  65      20.479  30.775  12.117  1.00  0.67           C  
ATOM    949  NZ  LYS A  65      20.269  32.220  11.883  1.00  0.67           N  
ATOM    950  H   LYS A  65      20.929  27.523  15.845  1.00  0.67           H  
ATOM    951  HA  LYS A  65      22.859  26.583  14.020  1.00  0.67           H  
ATOM    952 1HB  LYS A  65      22.561  29.344  15.289  1.00  0.67           H  
ATOM    953 2HB  LYS A  65      23.732  29.011  14.019  1.00  0.67           H  
ATOM    954 1HG  LYS A  65      21.979  28.517  12.479  1.00  0.67           H  
ATOM    955 2HG  LYS A  65      20.758  28.670  13.702  1.00  0.67           H  
ATOM    956 1HD  LYS A  65      21.491  31.080  13.980  1.00  0.67           H  
ATOM    957 2HD  LYS A  65      22.561  30.819  12.599  1.00  0.67           H  
ATOM    958 1HE  LYS A  65      20.676  30.283  11.167  1.00  0.67           H  
ATOM    959 2HE  LYS A  65      19.569  30.364  12.546  1.00  0.67           H  
ATOM    960 1HZ  LYS A  65      19.486  32.347  11.271  1.00  0.67           H  
ATOM    961 2HZ  LYS A  65      20.050  32.665  12.790  1.00  0.67           H  
ATOM    962 3HZ  LYS A  65      21.085  32.636  11.485  1.00  0.67           H  
ATOM    963  N   GLY A  66      25.108  26.418  14.995  1.00  0.65           N  
ATOM    964  CA  GLY A  66      26.424  26.182  15.572  1.00  0.65           C  
ATOM    965  C   GLY A  66      26.515  24.876  16.365  1.00  0.65           C  
ATOM    966  O   GLY A  66      27.612  24.457  16.733  1.00  0.65           O  
ATOM    967  H   GLY A  66      24.924  26.089  14.058  1.00  0.65           H  
ATOM    968 1HA  GLY A  66      27.166  26.172  14.774  1.00  0.65           H  
ATOM    969 2HA  GLY A  66      26.680  27.016  16.225  1.00  0.65           H  
ATOM    970  N   ARG A  67      25.374  24.228  16.622  1.00  0.65           N  
ATOM    971  CA  ARG A  67      25.370  22.982  17.385  1.00  0.65           C  
ATOM    972  C   ARG A  67      24.852  21.805  16.581  1.00  0.65           C  
ATOM    973  O   ARG A  67      25.349  20.679  16.733  1.00  0.65           O  
ATOM    974  CB  ARG A  67      24.532  23.130  18.643  1.00  0.65           C  
ATOM    975  CG  ARG A  67      25.137  24.081  19.643  1.00  0.65           C  
ATOM    976  CD  ARG A  67      24.380  24.167  20.908  1.00  0.65           C  
ATOM    977  NE  ARG A  67      25.055  25.059  21.838  1.00  0.65           N  
ATOM    978  CZ  ARG A  67      24.834  26.393  21.912  1.00  0.65           C  
ATOM    979  NH1 ARG A  67      23.931  26.953  21.129  1.00  0.65           N  
ATOM    980  NH2 ARG A  67      25.516  27.144  22.762  1.00  0.65           N  
ATOM    981  H   ARG A  67      24.486  24.613  16.310  1.00  0.65           H  
ATOM    982  HA  ARG A  67      26.392  22.760  17.689  1.00  0.65           H  
ATOM    983 1HB  ARG A  67      23.537  23.499  18.381  1.00  0.65           H  
ATOM    984 2HB  ARG A  67      24.412  22.160  19.126  1.00  0.65           H  
ATOM    985 1HG  ARG A  67      26.150  23.750  19.879  1.00  0.65           H  
ATOM    986 2HG  ARG A  67      25.178  25.079  19.205  1.00  0.65           H  
ATOM    987 1HD  ARG A  67      23.381  24.555  20.718  1.00  0.65           H  
ATOM    988 2HD  ARG A  67      24.311  23.176  21.371  1.00  0.65           H  
ATOM    989  HE  ARG A  67      25.776  24.637  22.454  1.00  0.65           H  
ATOM    990 1HH1 ARG A  67      23.404  26.386  20.474  1.00  0.65           H  
ATOM    991 2HH1 ARG A  67      23.764  27.946  21.176  1.00  0.65           H  
ATOM    992 1HH2 ARG A  67      26.221  26.731  23.358  1.00  0.65           H  
ATOM    993 2HH2 ARG A  67      25.344  28.136  22.805  1.00  0.65           H  
ATOM    994  N   PHE A  68      23.843  22.042  15.740  1.00  0.65           N  
ATOM    995  CA  PHE A  68      23.291  20.935  14.962  1.00  0.65           C  
ATOM    996  C   PHE A  68      23.825  20.944  13.532  1.00  0.65           C  
ATOM    997  O   PHE A  68      24.053  22.010  12.955  1.00  0.65           O  
ATOM    998  CB  PHE A  68      21.761  20.957  14.904  1.00  0.65           C  
ATOM    999  CG  PHE A  68      21.015  20.709  16.235  1.00  0.65           C  
ATOM   1000  CD1 PHE A  68      21.638  20.724  17.484  1.00  0.65           C  
ATOM   1001  CD2 PHE A  68      19.674  20.456  16.210  1.00  0.65           C  
ATOM   1002  CE1 PHE A  68      20.927  20.513  18.649  1.00  0.65           C  
ATOM   1003  CE2 PHE A  68      18.956  20.236  17.381  1.00  0.65           C  
ATOM   1004  CZ  PHE A  68      19.586  20.272  18.596  1.00  0.65           C  
ATOM   1005  H   PHE A  68      23.443  22.979  15.681  1.00  0.65           H  
ATOM   1006  HA  PHE A  68      23.596  20.004  15.429  1.00  0.65           H  
ATOM   1007 1HB  PHE A  68      21.435  21.922  14.512  1.00  0.65           H  
ATOM   1008 2HB  PHE A  68      21.444  20.203  14.200  1.00  0.65           H  
ATOM   1009  HD1 PHE A  68      22.678  20.902  17.554  1.00  0.65           H  
ATOM   1010  HD2 PHE A  68      19.181  20.431  15.249  1.00  0.65           H  
ATOM   1011  HE1 PHE A  68      21.437  20.535  19.617  1.00  0.65           H  
ATOM   1012  HE2 PHE A  68      17.895  20.039  17.347  1.00  0.65           H  
ATOM   1013  HZ  PHE A  68      19.021  20.102  19.518  1.00  0.65           H  
ATOM   1014  N   THR A  69      24.003  19.754  12.958  1.00  0.67           N  
ATOM   1015  CA  THR A  69      24.366  19.617  11.548  1.00  0.67           C  
ATOM   1016  C   THR A  69      23.412  18.682  10.806  1.00  0.67           C  
ATOM   1017  O   THR A  69      23.144  17.565  11.252  1.00  0.67           O  
ATOM   1018  CB  THR A  69      25.818  19.133  11.357  1.00  0.67           C  
ATOM   1019  OG1 THR A  69      26.722  20.081  11.945  1.00  0.67           O  
ATOM   1020  CG2 THR A  69      26.136  18.976   9.867  1.00  0.67           C  
ATOM   1021  H   THR A  69      23.853  18.920  13.524  1.00  0.67           H  
ATOM   1022  HA  THR A  69      24.297  20.596  11.090  1.00  0.67           H  
ATOM   1023  HB  THR A  69      25.948  18.174  11.849  1.00  0.67           H  
ATOM   1024  HG1 THR A  69      26.494  20.970  11.646  1.00  0.67           H  
ATOM   1025 1HG2 THR A  69      27.163  18.638   9.749  1.00  0.67           H  
ATOM   1026 2HG2 THR A  69      25.466  18.246   9.416  1.00  0.67           H  
ATOM   1027 3HG2 THR A  69      26.010  19.937   9.368  1.00  0.67           H  
ATOM   1028  N   ILE A  70      22.920  19.116   9.656  1.00  0.72           N  
ATOM   1029  CA  ILE A  70      22.021  18.271   8.868  1.00  0.72           C  
ATOM   1030  C   ILE A  70      22.664  17.875   7.539  1.00  0.72           C  
ATOM   1031  O   ILE A  70      23.348  18.682   6.902  1.00  0.72           O  
ATOM   1032  CB  ILE A  70      20.671  18.972   8.660  1.00  0.72           C  
ATOM   1033  CG1 ILE A  70      19.652  18.100   7.990  1.00  0.72           C  
ATOM   1034  CG2 ILE A  70      20.841  20.160   7.888  1.00  0.72           C  
ATOM   1035  CD1 ILE A  70      18.277  18.705   8.079  1.00  0.72           C  
ATOM   1036  H   ILE A  70      23.165  20.056   9.349  1.00  0.72           H  
ATOM   1037  HA  ILE A  70      21.830  17.361   9.425  1.00  0.72           H  
ATOM   1038  HB  ILE A  70      20.268  19.248   9.630  1.00  0.72           H  
ATOM   1039 1HG1 ILE A  70      19.918  17.958   6.947  1.00  0.72           H  
ATOM   1040 2HG1 ILE A  70      19.628  17.128   8.474  1.00  0.72           H  
ATOM   1041 1HG2 ILE A  70      19.879  20.665   7.781  1.00  0.72           H  
ATOM   1042 2HG2 ILE A  70      21.529  20.787   8.407  1.00  0.72           H  
ATOM   1043 3HG2 ILE A  70      21.234  19.908   6.908  1.00  0.72           H  
ATOM   1044 1HD1 ILE A  70      17.564  18.053   7.588  1.00  0.72           H  
ATOM   1045 2HD1 ILE A  70      18.011  18.828   9.127  1.00  0.72           H  
ATOM   1046 3HD1 ILE A  70      18.270  19.675   7.595  1.00  0.72           H  
ATOM   1047  N   SER A  71      22.460  16.618   7.142  1.00  0.79           N  
ATOM   1048  CA  SER A  71      23.021  16.088   5.897  1.00  0.79           C  
ATOM   1049  C   SER A  71      22.097  15.072   5.240  1.00  0.79           C  
ATOM   1050  O   SER A  71      21.196  14.530   5.878  1.00  0.79           O  
ATOM   1051  CB  SER A  71      24.370  15.441   6.163  1.00  0.79           C  
ATOM   1052  OG  SER A  71      24.239  14.314   6.986  1.00  0.79           O  
ATOM   1053  H   SER A  71      21.898  16.017   7.748  1.00  0.79           H  
ATOM   1054  HA  SER A  71      23.165  16.917   5.203  1.00  0.79           H  
ATOM   1055 1HB  SER A  71      24.824  15.150   5.216  1.00  0.79           H  
ATOM   1056 2HB  SER A  71      25.033  16.165   6.636  1.00  0.79           H  
ATOM   1057  HG  SER A  71      23.951  14.645   7.841  1.00  0.79           H  
ATOM   1058  N   ARG A  72      22.335  14.776   3.963  1.00  0.86           N  
ATOM   1059  CA  ARG A  72      21.472  13.816   3.277  1.00  0.86           C  
ATOM   1060  C   ARG A  72      22.231  12.850   2.374  1.00  0.86           C  
ATOM   1061  O   ARG A  72      23.339  13.138   1.916  1.00  0.86           O  
ATOM   1062  CB  ARG A  72      20.425  14.570   2.457  1.00  0.86           C  
ATOM   1063  CG  ARG A  72      20.960  15.406   1.323  1.00  0.86           C  
ATOM   1064  CD  ARG A  72      19.868  16.155   0.609  1.00  0.86           C  
ATOM   1065  NE  ARG A  72      20.422  17.028  -0.413  1.00  0.86           N  
ATOM   1066  CZ  ARG A  72      20.658  16.660  -1.691  1.00  0.86           C  
ATOM   1067  NH1 ARG A  72      20.331  15.457  -2.097  1.00  0.86           N  
ATOM   1068  NH2 ARG A  72      21.211  17.508  -2.534  1.00  0.86           N  
ATOM   1069  H   ARG A  72      23.093  15.224   3.467  1.00  0.86           H  
ATOM   1070  HA  ARG A  72      20.957  13.221   4.025  1.00  0.86           H  
ATOM   1071 1HB  ARG A  72      19.713  13.856   2.039  1.00  0.86           H  
ATOM   1072 2HB  ARG A  72      19.875  15.237   3.108  1.00  0.86           H  
ATOM   1073 1HG  ARG A  72      21.685  16.121   1.700  1.00  0.86           H  
ATOM   1074 2HG  ARG A  72      21.442  14.746   0.597  1.00  0.86           H  
ATOM   1075 1HD  ARG A  72      19.198  15.441   0.120  1.00  0.86           H  
ATOM   1076 2HD  ARG A  72      19.303  16.762   1.312  1.00  0.86           H  
ATOM   1077  HE  ARG A  72      20.670  17.973  -0.139  1.00  0.86           H  
ATOM   1078 1HH1 ARG A  72      19.889  14.767  -1.485  1.00  0.86           H  
ATOM   1079 2HH1 ARG A  72      20.491  15.130  -3.054  1.00  0.86           H  
ATOM   1080 1HH2 ARG A  72      21.463  18.434  -2.229  1.00  0.86           H  
ATOM   1081 2HH2 ARG A  72      21.371  17.232  -3.493  1.00  0.86           H  
ATOM   1082  N   ASP A  73      21.601  11.705   2.116  1.00  0.94           N  
ATOM   1083  CA  ASP A  73      22.127  10.668   1.239  1.00  0.94           C  
ATOM   1084  C   ASP A  73      21.003  10.078   0.382  1.00  0.94           C  
ATOM   1085  O   ASP A  73      20.249   9.185   0.807  1.00  0.94           O  
ATOM   1086  CB  ASP A  73      22.820   9.598   2.090  1.00  0.94           C  
ATOM   1087  CG  ASP A  73      23.488   8.473   1.291  1.00  0.94           C  
ATOM   1088  OD1 ASP A  73      23.263   8.374   0.109  1.00  0.94           O  
ATOM   1089  OD2 ASP A  73      24.243   7.715   1.894  1.00  0.94           O  
ATOM   1090  H   ASP A  73      20.704  11.541   2.571  1.00  0.94           H  
ATOM   1091  HA  ASP A  73      22.866  11.117   0.575  1.00  0.94           H  
ATOM   1092 1HB  ASP A  73      23.580  10.078   2.713  1.00  0.94           H  
ATOM   1093 2HB  ASP A  73      22.084   9.153   2.765  1.00  0.94           H  
ATOM   1094  N   ASP A  74      20.934  10.568  -0.855  1.00  0.99           N  
ATOM   1095  CA  ASP A  74      19.871  10.241  -1.793  1.00  0.99           C  
ATOM   1096  C   ASP A  74      19.827   8.758  -2.129  1.00  0.99           C  
ATOM   1097  O   ASP A  74      18.761   8.207  -2.393  1.00  0.99           O  
ATOM   1098  CB  ASP A  74      20.070  11.032  -3.076  1.00  0.99           C  
ATOM   1099  CG  ASP A  74      19.881  12.500  -2.854  1.00  0.99           C  
ATOM   1100  OD1 ASP A  74      19.414  12.887  -1.796  1.00  0.99           O  
ATOM   1101  OD2 ASP A  74      20.229  13.269  -3.722  1.00  0.99           O  
ATOM   1102  H   ASP A  74      21.632  11.246  -1.131  1.00  0.99           H  
ATOM   1103  HA  ASP A  74      18.917  10.522  -1.344  1.00  0.99           H  
ATOM   1104 1HB  ASP A  74      21.073  10.853  -3.466  1.00  0.99           H  
ATOM   1105 2HB  ASP A  74      19.357  10.691  -3.829  1.00  0.99           H  
ATOM   1106  N   ALA A  75      20.988   8.106  -2.107  1.00  0.99           N  
ATOM   1107  CA  ALA A  75      21.102   6.688  -2.435  1.00  0.99           C  
ATOM   1108  C   ALA A  75      20.262   5.830  -1.497  1.00  0.99           C  
ATOM   1109  O   ALA A  75      19.804   4.750  -1.874  1.00  0.99           O  
ATOM   1110  CB  ALA A  75      22.550   6.244  -2.369  1.00  0.99           C  
ATOM   1111  H   ALA A  75      21.829   8.608  -1.833  1.00  0.99           H  
ATOM   1112  HA  ALA A  75      20.730   6.547  -3.448  1.00  0.99           H  
ATOM   1113 1HB  ALA A  75      22.621   5.194  -2.641  1.00  0.99           H  
ATOM   1114 2HB  ALA A  75      23.145   6.842  -3.056  1.00  0.99           H  
ATOM   1115 3HB  ALA A  75      22.923   6.384  -1.352  1.00  0.99           H  
ATOM   1116  N   LYS A  76      20.116   6.286  -0.250  1.00  0.95           N  
ATOM   1117  CA  LYS A  76      19.361   5.558   0.753  1.00  0.95           C  
ATOM   1118  C   LYS A  76      18.065   6.278   1.086  1.00  0.95           C  
ATOM   1119  O   LYS A  76      17.286   5.808   1.914  1.00  0.95           O  
ATOM   1120  CB  LYS A  76      20.183   5.366   2.028  1.00  0.95           C  
ATOM   1121  CG  LYS A  76      21.438   4.513   1.850  1.00  0.95           C  
ATOM   1122  CD  LYS A  76      22.074   4.161   3.200  1.00  0.95           C  
ATOM   1123  CE  LYS A  76      22.793   5.345   3.851  1.00  0.95           C  
ATOM   1124  NZ  LYS A  76      24.047   5.709   3.139  1.00  0.95           N  
ATOM   1125  H   LYS A  76      20.503   7.195   0.006  1.00  0.95           H  
ATOM   1126  HA  LYS A  76      19.103   4.577   0.354  1.00  0.95           H  
ATOM   1127 1HB  LYS A  76      20.500   6.347   2.397  1.00  0.95           H  
ATOM   1128 2HB  LYS A  76      19.562   4.910   2.799  1.00  0.95           H  
ATOM   1129 1HG  LYS A  76      21.188   3.598   1.314  1.00  0.95           H  
ATOM   1130 2HG  LYS A  76      22.165   5.078   1.256  1.00  0.95           H  
ATOM   1131 1HD  LYS A  76      21.297   3.812   3.880  1.00  0.95           H  
ATOM   1132 2HD  LYS A  76      22.792   3.355   3.056  1.00  0.95           H  
ATOM   1133 1HE  LYS A  76      22.131   6.213   3.851  1.00  0.95           H  
ATOM   1134 2HE  LYS A  76      23.037   5.085   4.880  1.00  0.95           H  
ATOM   1135 1HZ  LYS A  76      24.484   6.504   3.584  1.00  0.95           H  
ATOM   1136 2HZ  LYS A  76      24.686   4.942   3.126  1.00  0.95           H  
ATOM   1137 3HZ  LYS A  76      23.844   6.000   2.176  1.00  0.95           H  
ATOM   1138  N   ASN A  77      17.830   7.429   0.440  1.00  0.88           N  
ATOM   1139  CA  ASN A  77      16.663   8.258   0.735  1.00  0.88           C  
ATOM   1140  C   ASN A  77      16.616   8.576   2.215  1.00  0.88           C  
ATOM   1141  O   ASN A  77      15.576   8.456   2.877  1.00  0.88           O  
ATOM   1142  CB  ASN A  77      15.357   7.643   0.252  1.00  0.88           C  
ATOM   1143  CG  ASN A  77      15.229   7.637  -1.250  1.00  0.88           C  
ATOM   1144  OD1 ASN A  77      15.597   8.622  -1.907  1.00  0.88           O  
ATOM   1145  ND2 ASN A  77      14.708   6.567  -1.793  1.00  0.88           N  
ATOM   1146  H   ASN A  77      18.522   7.772  -0.220  1.00  0.88           H  
ATOM   1147  HA  ASN A  77      16.789   9.209   0.213  1.00  0.88           H  
ATOM   1148 1HB  ASN A  77      15.265   6.620   0.614  1.00  0.88           H  
ATOM   1149 2HB  ASN A  77      14.522   8.199   0.672  1.00  0.88           H  
ATOM   1150 1HD2 ASN A  77      14.590   6.509  -2.786  1.00  0.88           H  
ATOM   1151 2HD2 ASN A  77      14.422   5.804  -1.214  1.00  0.88           H  
ATOM   1152  N   ALA A  78      17.772   8.989   2.739  1.00  0.79           N  
ATOM   1153  CA  ALA A  78      17.860   9.297   4.151  1.00  0.79           C  
ATOM   1154  C   ALA A  78      18.449  10.669   4.457  1.00  0.79           C  
ATOM   1155  O   ALA A  78      19.325  11.183   3.751  1.00  0.79           O  
ATOM   1156  CB  ALA A  78      18.704   8.242   4.837  1.00  0.79           C  
ATOM   1157  H   ALA A  78      18.595   9.063   2.138  1.00  0.79           H  
ATOM   1158  HA  ALA A  78      16.855   9.274   4.546  1.00  0.79           H  
ATOM   1159 1HB  ALA A  78      18.730   8.442   5.911  1.00  0.79           H  
ATOM   1160 2HB  ALA A  78      18.266   7.262   4.656  1.00  0.79           H  
ATOM   1161 3HB  ALA A  78      19.714   8.265   4.436  1.00  0.79           H  
ATOM   1162  N   VAL A  79      17.954  11.239   5.555  1.00  0.72           N  
ATOM   1163  CA  VAL A  79      18.425  12.509   6.104  1.00  0.72           C  
ATOM   1164  C   VAL A  79      18.834  12.341   7.555  1.00  0.72           C  
ATOM   1165  O   VAL A  79      18.174  11.655   8.339  1.00  0.72           O  
ATOM   1166  CB  VAL A  79      17.388  13.636   5.944  1.00  0.72           C  
ATOM   1167  CG1 VAL A  79      17.888  14.928   6.594  1.00  0.72           C  
ATOM   1168  CG2 VAL A  79      17.178  13.884   4.473  1.00  0.72           C  
ATOM   1169  H   VAL A  79      17.210  10.737   6.042  1.00  0.72           H  
ATOM   1170  HA  VAL A  79      19.308  12.812   5.551  1.00  0.72           H  
ATOM   1171  HB  VAL A  79      16.450  13.353   6.425  1.00  0.72           H  
ATOM   1172 1HG1 VAL A  79      17.151  15.712   6.456  1.00  0.72           H  
ATOM   1173 2HG1 VAL A  79      18.055  14.773   7.653  1.00  0.72           H  
ATOM   1174 3HG1 VAL A  79      18.819  15.232   6.127  1.00  0.72           H  
ATOM   1175 1HG2 VAL A  79      16.490  14.675   4.334  1.00  0.72           H  
ATOM   1176 2HG2 VAL A  79      18.112  14.158   4.036  1.00  0.72           H  
ATOM   1177 3HG2 VAL A  79      16.806  12.992   3.998  1.00  0.72           H  
ATOM   1178  N   TYR A  80      19.960  12.933   7.905  1.00  0.66           N  
ATOM   1179  CA  TYR A  80      20.466  12.785   9.250  1.00  0.66           C  
ATOM   1180  C   TYR A  80      20.570  14.127   9.942  1.00  0.66           C  
ATOM   1181  O   TYR A  80      20.894  15.139   9.317  1.00  0.66           O  
ATOM   1182  CB  TYR A  80      21.845  12.148   9.164  1.00  0.66           C  
ATOM   1183  CG  TYR A  80      21.807  10.827   8.459  1.00  0.66           C  
ATOM   1184  CD1 TYR A  80      21.848  10.803   7.055  1.00  0.66           C  
ATOM   1185  CD2 TYR A  80      21.730   9.660   9.168  1.00  0.66           C  
ATOM   1186  CE1 TYR A  80      21.800   9.602   6.385  1.00  0.66           C  
ATOM   1187  CE2 TYR A  80      21.685   8.455   8.496  1.00  0.66           C  
ATOM   1188  CZ  TYR A  80      21.715   8.420   7.117  1.00  0.66           C  
ATOM   1189  OH  TYR A  80      21.660   7.209   6.472  1.00  0.66           O  
ATOM   1190  H   TYR A  80      20.464  13.492   7.222  1.00  0.66           H  
ATOM   1191  HA  TYR A  80      19.792  12.158   9.821  1.00  0.66           H  
ATOM   1192 1HB  TYR A  80      22.525  12.809   8.626  1.00  0.66           H  
ATOM   1193 2HB  TYR A  80      22.241  11.996  10.169  1.00  0.66           H  
ATOM   1194  HD1 TYR A  80      21.911  11.741   6.491  1.00  0.66           H  
ATOM   1195  HD2 TYR A  80      21.701   9.689  10.258  1.00  0.66           H  
ATOM   1196  HE1 TYR A  80      21.825   9.584   5.294  1.00  0.66           H  
ATOM   1197  HE2 TYR A  80      21.619   7.523   9.059  1.00  0.66           H  
ATOM   1198  HH  TYR A  80      21.562   6.509   7.127  1.00  0.66           H  
ATOM   1199  N   LEU A  81      20.320  14.125  11.249  1.00  0.61           N  
ATOM   1200  CA  LEU A  81      20.477  15.338  12.043  1.00  0.61           C  
ATOM   1201  C   LEU A  81      21.409  15.030  13.215  1.00  0.61           C  
ATOM   1202  O   LEU A  81      21.083  14.240  14.108  1.00  0.61           O  
ATOM   1203  CB  LEU A  81      19.107  15.854  12.550  1.00  0.61           C  
ATOM   1204  CG  LEU A  81      19.142  17.148  13.414  1.00  0.61           C  
ATOM   1205  CD1 LEU A  81      19.667  18.311  12.545  1.00  0.61           C  
ATOM   1206  CD2 LEU A  81      17.743  17.450  13.957  1.00  0.61           C  
ATOM   1207  H   LEU A  81      20.047  13.248  11.691  1.00  0.61           H  
ATOM   1208  HA  LEU A  81      20.940  16.113  11.434  1.00  0.61           H  
ATOM   1209 1HB  LEU A  81      18.481  16.060  11.683  1.00  0.61           H  
ATOM   1210 2HB  LEU A  81      18.630  15.076  13.135  1.00  0.61           H  
ATOM   1211  HG  LEU A  81      19.832  17.013  14.250  1.00  0.61           H  
ATOM   1212 1HD1 LEU A  81      19.701  19.217  13.131  1.00  0.61           H  
ATOM   1213 2HD1 LEU A  81      20.668  18.072  12.182  1.00  0.61           H  
ATOM   1214 3HD1 LEU A  81      18.998  18.456  11.698  1.00  0.61           H  
ATOM   1215 1HD2 LEU A  81      17.781  18.349  14.557  1.00  0.61           H  
ATOM   1216 2HD2 LEU A  81      17.061  17.596  13.130  1.00  0.61           H  
ATOM   1217 3HD2 LEU A  81      17.399  16.627  14.568  1.00  0.61           H  
ATOM   1218  N   GLN A  82      22.589  15.627  13.194  1.00  0.59           N  
ATOM   1219  CA  GLN A  82      23.591  15.391  14.220  1.00  0.59           C  
ATOM   1220  C   GLN A  82      23.510  16.507  15.234  1.00  0.59           C  
ATOM   1221  O   GLN A  82      23.644  17.678  14.880  1.00  0.59           O  
ATOM   1222  CB  GLN A  82      24.991  15.335  13.611  1.00  0.59           C  
ATOM   1223  CG  GLN A  82      26.126  15.071  14.607  1.00  0.59           C  
ATOM   1224  CD  GLN A  82      26.137  13.635  15.118  1.00  0.59           C  
ATOM   1225  OE1 GLN A  82      26.246  12.707  14.303  1.00  0.59           O  
ATOM   1226  NE2 GLN A  82      26.047  13.434  16.428  1.00  0.59           N  
ATOM   1227  H   GLN A  82      22.805  16.274  12.443  1.00  0.59           H  
ATOM   1228  HA  GLN A  82      23.380  14.455  14.728  1.00  0.59           H  
ATOM   1229 1HB  GLN A  82      25.022  14.551  12.857  1.00  0.59           H  
ATOM   1230 2HB  GLN A  82      25.198  16.276  13.107  1.00  0.59           H  
ATOM   1231 1HG  GLN A  82      27.079  15.268  14.116  1.00  0.59           H  
ATOM   1232 2HG  GLN A  82      26.002  15.738  15.464  1.00  0.59           H  
ATOM   1233 1HE2 GLN A  82      26.056  12.507  16.795  1.00  0.59           H  
ATOM   1234 2HE2 GLN A  82      25.973  14.212  17.055  1.00  0.59           H  
ATOM   1235  N   MET A  83      23.260  16.164  16.483  1.00  0.58           N  
ATOM   1236  CA  MET A  83      23.140  17.195  17.492  1.00  0.58           C  
ATOM   1237  C   MET A  83      24.328  17.127  18.443  1.00  0.58           C  
ATOM   1238  O   MET A  83      24.519  16.109  19.115  1.00  0.58           O  
ATOM   1239  CB  MET A  83      21.855  16.975  18.263  1.00  0.58           C  
ATOM   1240  CG  MET A  83      20.604  16.886  17.381  1.00  0.58           C  
ATOM   1241  SD  MET A  83      19.070  16.730  18.327  1.00  0.58           S  
ATOM   1242  CE  MET A  83      19.211  15.110  19.023  1.00  0.58           C  
ATOM   1243  H   MET A  83      23.142  15.186  16.735  1.00  0.58           H  
ATOM   1244  HA  MET A  83      23.135  18.174  17.022  1.00  0.58           H  
ATOM   1245 1HB  MET A  83      21.931  16.043  18.820  1.00  0.58           H  
ATOM   1246 2HB  MET A  83      21.722  17.781  18.970  1.00  0.58           H  
ATOM   1247 1HG  MET A  83      20.540  17.756  16.747  1.00  0.58           H  
ATOM   1248 2HG  MET A  83      20.690  16.009  16.731  1.00  0.58           H  
ATOM   1249 1HE  MET A  83      18.340  14.908  19.615  1.00  0.58           H  
ATOM   1250 2HE  MET A  83      19.301  14.375  18.233  1.00  0.58           H  
ATOM   1251 3HE  MET A  83      20.086  15.072  19.652  1.00  0.58           H  
ATOM   1252  N   SER A  84      25.133  18.196  18.500  1.00  0.58           N  
ATOM   1253  CA  SER A  84      26.284  18.224  19.402  1.00  0.58           C  
ATOM   1254  C   SER A  84      26.016  19.206  20.532  1.00  0.58           C  
ATOM   1255  O   SER A  84      25.110  20.034  20.419  1.00  0.58           O  
ATOM   1256  CB  SER A  84      27.551  18.593  18.642  1.00  0.58           C  
ATOM   1257  OG  SER A  84      27.494  19.901  18.158  1.00  0.58           O  
ATOM   1258  H   SER A  84      24.977  19.007  17.899  1.00  0.58           H  
ATOM   1259  HA  SER A  84      26.418  17.237  19.842  1.00  0.58           H  
ATOM   1260 1HB  SER A  84      28.411  18.483  19.298  1.00  0.58           H  
ATOM   1261 2HB  SER A  84      27.682  17.904  17.809  1.00  0.58           H  
ATOM   1262  HG  SER A  84      26.702  19.946  17.584  1.00  0.58           H  
ATOM   1263  N   ASP A  85      26.794  19.122  21.615  1.00  0.58           N  
ATOM   1264  CA  ASP A  85      26.621  20.020  22.759  1.00  0.58           C  
ATOM   1265  C   ASP A  85      25.170  20.047  23.232  1.00  0.58           C  
ATOM   1266  O   ASP A  85      24.589  21.120  23.396  1.00  0.58           O  
ATOM   1267  CB  ASP A  85      27.101  21.450  22.446  1.00  0.58           C  
ATOM   1268  CG  ASP A  85      27.188  22.358  23.719  1.00  0.58           C  
ATOM   1269  OD1 ASP A  85      27.342  21.835  24.805  1.00  0.58           O  
ATOM   1270  OD2 ASP A  85      27.010  23.583  23.633  1.00  0.58           O  
ATOM   1271  H   ASP A  85      27.510  18.408  21.657  1.00  0.58           H  
ATOM   1272  HA  ASP A  85      27.232  19.637  23.574  1.00  0.58           H  
ATOM   1273 1HB  ASP A  85      28.086  21.407  21.983  1.00  0.58           H  
ATOM   1274 2HB  ASP A  85      26.426  21.907  21.730  1.00  0.58           H  
ATOM   1275  N   LEU A  86      24.590  18.866  23.449  1.00  0.60           N  
ATOM   1276  CA  LEU A  86      23.198  18.784  23.876  1.00  0.60           C  
ATOM   1277  C   LEU A  86      22.946  19.455  25.217  1.00  0.60           C  
ATOM   1278  O   LEU A  86      23.741  19.345  26.148  1.00  0.60           O  
ATOM   1279  CB  LEU A  86      22.773  17.315  23.943  1.00  0.60           C  
ATOM   1280  CG  LEU A  86      22.598  16.610  22.595  1.00  0.60           C  
ATOM   1281  CD1 LEU A  86      22.402  15.133  22.806  1.00  0.60           C  
ATOM   1282  CD2 LEU A  86      21.373  17.186  21.905  1.00  0.60           C  
ATOM   1283  H   LEU A  86      25.128  18.008  23.292  1.00  0.60           H  
ATOM   1284  HA  LEU A  86      22.583  19.290  23.130  1.00  0.60           H  
ATOM   1285 1HB  LEU A  86      23.524  16.761  24.512  1.00  0.60           H  
ATOM   1286 2HB  LEU A  86      21.840  17.263  24.475  1.00  0.60           H  
ATOM   1287  HG  LEU A  86      23.489  16.762  21.974  1.00  0.60           H  
ATOM   1288 1HD1 LEU A  86      22.275  14.660  21.841  1.00  0.60           H  
ATOM   1289 2HD1 LEU A  86      23.278  14.720  23.303  1.00  0.60           H  
ATOM   1290 3HD1 LEU A  86      21.522  14.960  23.416  1.00  0.60           H  
ATOM   1291 1HD2 LEU A  86      21.233  16.691  20.968  1.00  0.60           H  
ATOM   1292 2HD2 LEU A  86      20.493  17.027  22.528  1.00  0.60           H  
ATOM   1293 3HD2 LEU A  86      21.510  18.260  21.740  1.00  0.60           H  
ATOM   1294  N   LYS A  87      21.830  20.162  25.324  1.00  0.61           N  
ATOM   1295  CA  LYS A  87      21.471  20.826  26.576  1.00  0.61           C  
ATOM   1296  C   LYS A  87      20.278  20.108  27.183  1.00  0.61           C  
ATOM   1297  O   LYS A  87      19.554  19.406  26.481  1.00  0.61           O  
ATOM   1298  CB  LYS A  87      21.143  22.306  26.332  1.00  0.61           C  
ATOM   1299  CG  LYS A  87      22.245  23.066  25.598  1.00  0.61           C  
ATOM   1300  CD  LYS A  87      23.583  23.103  26.341  1.00  0.61           C  
ATOM   1301  CE  LYS A  87      24.567  23.912  25.524  1.00  0.61           C  
ATOM   1302  NZ  LYS A  87      25.977  23.837  26.025  1.00  0.61           N  
ATOM   1303  H   LYS A  87      21.215  20.265  24.509  1.00  0.61           H  
ATOM   1304  HA  LYS A  87      22.306  20.757  27.274  1.00  0.61           H  
ATOM   1305 1HB  LYS A  87      20.231  22.376  25.727  1.00  0.61           H  
ATOM   1306 2HB  LYS A  87      20.951  22.805  27.279  1.00  0.61           H  
ATOM   1307 1HG  LYS A  87      22.412  22.590  24.623  1.00  0.61           H  
ATOM   1308 2HG  LYS A  87      21.917  24.088  25.421  1.00  0.61           H  
ATOM   1309 1HD  LYS A  87      23.466  23.549  27.325  1.00  0.61           H  
ATOM   1310 2HD  LYS A  87      23.976  22.090  26.451  1.00  0.61           H  
ATOM   1311 1HE  LYS A  87      24.543  23.527  24.505  1.00  0.61           H  
ATOM   1312 2HE  LYS A  87      24.253  24.952  25.511  1.00  0.61           H  
ATOM   1313 1HZ  LYS A  87      26.558  24.353  25.362  1.00  0.61           H  
ATOM   1314 2HZ  LYS A  87      26.073  24.195  26.949  1.00  0.61           H  
ATOM   1315 3HZ  LYS A  87      26.316  22.865  25.982  1.00  0.61           H  
ATOM   1316  N   SER A  88      20.001  20.313  28.465  1.00  0.63           N  
ATOM   1317  CA  SER A  88      18.819  19.674  29.058  1.00  0.63           C  
ATOM   1318  C   SER A  88      17.518  20.132  28.371  1.00  0.63           C  
ATOM   1319  O   SER A  88      16.526  19.397  28.311  1.00  0.63           O  
ATOM   1320  CB  SER A  88      18.767  19.979  30.542  1.00  0.63           C  
ATOM   1321  OG  SER A  88      18.545  21.344  30.773  1.00  0.63           O  
ATOM   1322  H   SER A  88      20.605  20.890  29.034  1.00  0.63           H  
ATOM   1323  HA  SER A  88      18.910  18.596  28.939  1.00  0.63           H  
ATOM   1324 1HB  SER A  88      17.977  19.390  31.008  1.00  0.63           H  
ATOM   1325 2HB  SER A  88      19.709  19.679  30.998  1.00  0.63           H  
ATOM   1326  HG  SER A  88      17.610  21.493  30.599  1.00  0.63           H  
ATOM   1327  N   GLU A  89      17.580  21.308  27.738  1.00  0.63           N  
ATOM   1328  CA  GLU A  89      16.457  21.929  27.045  1.00  0.63           C  
ATOM   1329  C   GLU A  89      16.219  21.316  25.668  1.00  0.63           C  
ATOM   1330  O   GLU A  89      15.249  21.660  24.993  1.00  0.63           O  
ATOM   1331  CB  GLU A  89      16.702  23.432  26.891  1.00  0.63           C  
ATOM   1332  CG  GLU A  89      16.727  24.200  28.210  1.00  0.63           C  
ATOM   1333  CD  GLU A  89      17.009  25.676  28.042  1.00  0.63           C  
ATOM   1334  OE1 GLU A  89      17.203  26.107  26.929  1.00  0.63           O  
ATOM   1335  OE2 GLU A  89      17.029  26.370  29.032  1.00  0.63           O  
ATOM   1336  H   GLU A  89      18.447  21.820  27.797  1.00  0.63           H  
ATOM   1337  HA  GLU A  89      15.558  21.777  27.642  1.00  0.63           H  
ATOM   1338 1HB  GLU A  89      17.658  23.591  26.389  1.00  0.63           H  
ATOM   1339 2HB  GLU A  89      15.924  23.865  26.262  1.00  0.63           H  
ATOM   1340 1HG  GLU A  89      15.764  24.079  28.704  1.00  0.63           H  
ATOM   1341 2HG  GLU A  89      17.491  23.760  28.854  1.00  0.63           H  
ATOM   1342  N   ASP A  90      17.086  20.390  25.256  1.00  0.63           N  
ATOM   1343  CA  ASP A  90      16.913  19.725  23.979  1.00  0.63           C  
ATOM   1344  C   ASP A  90      16.072  18.452  24.145  1.00  0.63           C  
ATOM   1345  O   ASP A  90      15.800  17.755  23.155  1.00  0.63           O  
ATOM   1346  CB  ASP A  90      18.273  19.423  23.323  1.00  0.63           C  
ATOM   1347  CG  ASP A  90      19.048  20.689  22.803  1.00  0.63           C  
ATOM   1348  OD1 ASP A  90      18.465  21.519  22.111  1.00  0.63           O  
ATOM   1349  OD2 ASP A  90      20.212  20.823  23.124  1.00  0.63           O  
ATOM   1350  H   ASP A  90      17.880  20.127  25.836  1.00  0.63           H  
ATOM   1351  HA  ASP A  90      16.366  20.393  23.322  1.00  0.63           H  
ATOM   1352 1HB  ASP A  90      18.907  18.912  24.051  1.00  0.63           H  
ATOM   1353 2HB  ASP A  90      18.134  18.738  22.490  1.00  0.63           H  
ATOM   1354  N   THR A  91      15.638  18.155  25.392  1.00  0.62           N  
ATOM   1355  CA  THR A  91      14.754  17.013  25.617  1.00  0.62           C  
ATOM   1356  C   THR A  91      13.451  17.270  24.870  1.00  0.62           C  
ATOM   1357  O   THR A  91      12.799  18.293  25.093  1.00  0.62           O  
ATOM   1358  CB  THR A  91      14.439  16.837  27.115  1.00  0.62           C  
ATOM   1359  OG1 THR A  91      15.656  16.613  27.865  1.00  0.62           O  
ATOM   1360  CG2 THR A  91      13.421  15.715  27.352  1.00  0.62           C  
ATOM   1361  H   THR A  91      15.908  18.725  26.198  1.00  0.62           H  
ATOM   1362  HA  THR A  91      15.225  16.115  25.225  1.00  0.62           H  
ATOM   1363  HB  THR A  91      13.998  17.763  27.480  1.00  0.62           H  
ATOM   1364  HG1 THR A  91      16.083  17.491  28.035  1.00  0.62           H  
ATOM   1365 1HG2 THR A  91      13.204  15.648  28.416  1.00  0.62           H  
ATOM   1366 2HG2 THR A  91      12.505  15.946  26.809  1.00  0.62           H  
ATOM   1367 3HG2 THR A  91      13.787  14.781  27.012  1.00  0.62           H  
ATOM   1368  N   ALA A  92      13.083  16.360  23.974  1.00  0.61           N  
ATOM   1369  CA  ALA A  92      11.903  16.557  23.129  1.00  0.61           C  
ATOM   1370  C   ALA A  92      11.646  15.371  22.217  1.00  0.61           C  
ATOM   1371  O   ALA A  92      12.487  14.478  22.080  1.00  0.61           O  
ATOM   1372  CB  ALA A  92      12.058  17.786  22.273  1.00  0.61           C  
ATOM   1373  H   ALA A  92      13.646  15.514  23.899  1.00  0.61           H  
ATOM   1374  HA  ALA A  92      11.036  16.677  23.777  1.00  0.61           H  
ATOM   1375 1HB  ALA A  92      11.170  17.906  21.666  1.00  0.61           H  
ATOM   1376 2HB  ALA A  92      12.203  18.682  22.859  1.00  0.61           H  
ATOM   1377 3HB  ALA A  92      12.916  17.626  21.646  1.00  0.61           H  
ATOM   1378  N   VAL A  93      10.505  15.389  21.540  1.00  0.60           N  
ATOM   1379  CA  VAL A  93      10.314  14.445  20.455  1.00  0.60           C  
ATOM   1380  C   VAL A  93      10.651  15.158  19.146  1.00  0.60           C  
ATOM   1381  O   VAL A  93      10.221  16.291  18.910  1.00  0.60           O  
ATOM   1382  CB  VAL A  93       8.890  13.876  20.413  1.00  0.60           C  
ATOM   1383  CG1 VAL A  93       8.756  12.920  19.212  1.00  0.60           C  
ATOM   1384  CG2 VAL A  93       8.614  13.129  21.716  1.00  0.60           C  
ATOM   1385  H   VAL A  93       9.798  16.101  21.726  1.00  0.60           H  
ATOM   1386  HA  VAL A  93      10.999  13.619  20.585  1.00  0.60           H  
ATOM   1387  HB  VAL A  93       8.176  14.690  20.284  1.00  0.60           H  
ATOM   1388 1HG1 VAL A  93       7.750  12.515  19.179  1.00  0.60           H  
ATOM   1389 2HG1 VAL A  93       8.965  13.443  18.288  1.00  0.60           H  
ATOM   1390 3HG1 VAL A  93       9.462  12.105  19.320  1.00  0.60           H  
ATOM   1391 1HG2 VAL A  93       7.605  12.720  21.694  1.00  0.60           H  
ATOM   1392 2HG2 VAL A  93       9.332  12.318  21.824  1.00  0.60           H  
ATOM   1393 3HG2 VAL A  93       8.709  13.814  22.557  1.00  0.60           H  
ATOM   1394  N   TYR A  94      11.481  14.529  18.332  1.00  0.61           N  
ATOM   1395  CA  TYR A  94      11.903  15.112  17.066  1.00  0.61           C  
ATOM   1396  C   TYR A  94      11.200  14.443  15.910  1.00  0.61           C  
ATOM   1397  O   TYR A  94      11.007  13.224  15.917  1.00  0.61           O  
ATOM   1398  CB  TYR A  94      13.415  14.979  16.925  1.00  0.61           C  
ATOM   1399  CG  TYR A  94      14.198  15.891  17.867  1.00  0.61           C  
ATOM   1400  CD1 TYR A  94      14.287  15.580  19.217  1.00  0.61           C  
ATOM   1401  CD2 TYR A  94      14.867  17.010  17.373  1.00  0.61           C  
ATOM   1402  CE1 TYR A  94      15.000  16.394  20.066  1.00  0.61           C  
ATOM   1403  CE2 TYR A  94      15.596  17.804  18.235  1.00  0.61           C  
ATOM   1404  CZ  TYR A  94      15.649  17.489  19.595  1.00  0.61           C  
ATOM   1405  OH  TYR A  94      16.344  18.283  20.500  1.00  0.61           O  
ATOM   1406  H   TYR A  94      11.805  13.601  18.598  1.00  0.61           H  
ATOM   1407  HA  TYR A  94      11.636  16.164  17.058  1.00  0.61           H  
ATOM   1408 1HB  TYR A  94      13.701  13.949  17.137  1.00  0.61           H  
ATOM   1409 2HB  TYR A  94      13.710  15.202  15.899  1.00  0.61           H  
ATOM   1410  HD1 TYR A  94      13.772  14.700  19.616  1.00  0.61           H  
ATOM   1411  HD2 TYR A  94      14.814  17.254  16.309  1.00  0.61           H  
ATOM   1412  HE1 TYR A  94      15.050  16.181  21.121  1.00  0.61           H  
ATOM   1413  HE2 TYR A  94      16.117  18.679  17.857  1.00  0.61           H  
ATOM   1414  HH  TYR A  94      16.158  17.967  21.428  1.00  0.61           H  
ATOM   1415  N   TYR A  95      10.833  15.239  14.909  1.00  0.64           N  
ATOM   1416  CA  TYR A  95      10.176  14.704  13.729  1.00  0.64           C  
ATOM   1417  C   TYR A  95      10.757  15.223  12.427  1.00  0.64           C  
ATOM   1418  O   TYR A  95      10.973  16.421  12.242  1.00  0.64           O  
ATOM   1419  CB  TYR A  95       8.699  15.076  13.701  1.00  0.64           C  
ATOM   1420  CG  TYR A  95       7.849  14.612  14.844  1.00  0.64           C  
ATOM   1421  CD1 TYR A  95       7.754  15.386  16.000  1.00  0.64           C  
ATOM   1422  CD2 TYR A  95       7.141  13.432  14.733  1.00  0.64           C  
ATOM   1423  CE1 TYR A  95       6.951  14.966  17.038  1.00  0.64           C  
ATOM   1424  CE2 TYR A  95       6.343  13.011  15.769  1.00  0.64           C  
ATOM   1425  CZ  TYR A  95       6.244  13.768  16.916  1.00  0.64           C  
ATOM   1426  OH  TYR A  95       5.441  13.336  17.949  1.00  0.64           O  
ATOM   1427  H   TYR A  95      11.020  16.235  14.986  1.00  0.64           H  
ATOM   1428  HA  TYR A  95      10.283  13.619  13.731  1.00  0.64           H  
ATOM   1429 1HB  TYR A  95       8.632  16.152  13.657  1.00  0.64           H  
ATOM   1430 2HB  TYR A  95       8.271  14.681  12.784  1.00  0.64           H  
ATOM   1431  HD1 TYR A  95       8.312  16.323  16.085  1.00  0.64           H  
ATOM   1432  HD2 TYR A  95       7.216  12.832  13.819  1.00  0.64           H  
ATOM   1433  HE1 TYR A  95       6.870  15.566  17.945  1.00  0.64           H  
ATOM   1434  HE2 TYR A  95       5.786  12.078  15.680  1.00  0.64           H  
ATOM   1435  HH  TYR A  95       5.545  13.924  18.702  1.00  0.64           H  
ATOM   1436  N   CYS A  96      10.882  14.309  11.500  1.00  0.72           N  
ATOM   1437  CA  CYS A  96      11.304  14.508  10.127  1.00  0.72           C  
ATOM   1438  C   CYS A  96      10.110  14.613   9.204  1.00  0.72           C  
ATOM   1439  O   CYS A  96       9.120  13.879   9.362  1.00  0.72           O  
ATOM   1440  CB  CYS A  96      12.164  13.350   9.691  1.00  0.72           C  
ATOM   1441  SG  CYS A  96      12.728  13.364   8.007  1.00  0.72           S  
ATOM   1442  H   CYS A  96      10.706  13.354  11.791  1.00  0.72           H  
ATOM   1443  HA  CYS A  96      11.887  15.425  10.068  1.00  0.72           H  
ATOM   1444 1HB  CYS A  96      13.033  13.310  10.340  1.00  0.72           H  
ATOM   1445 2HB  CYS A  96      11.604  12.431   9.840  1.00  0.72           H  
ATOM   1446  N   ASN A  97      10.210  15.521   8.244  1.00  0.87           N  
ATOM   1447  CA  ASN A  97       9.160  15.684   7.263  1.00  0.87           C  
ATOM   1448  C   ASN A  97       9.638  16.067   5.865  1.00  0.87           C  
ATOM   1449  O   ASN A  97      10.594  16.819   5.694  1.00  0.87           O  
ATOM   1450  CB  ASN A  97       8.172  16.679   7.795  1.00  0.87           C  
ATOM   1451  CG  ASN A  97       8.825  17.893   8.161  1.00  0.87           C  
ATOM   1452  OD1 ASN A  97       9.257  18.737   7.376  1.00  0.87           O  
ATOM   1453  ND2 ASN A  97       8.931  18.027   9.414  1.00  0.87           N  
ATOM   1454  H   ASN A  97      11.030  16.125   8.224  1.00  0.87           H  
ATOM   1455  HA  ASN A  97       8.676  14.727   7.178  1.00  0.87           H  
ATOM   1456 1HB  ASN A  97       7.391  16.871   7.061  1.00  0.87           H  
ATOM   1457 2HB  ASN A  97       7.692  16.263   8.674  1.00  0.87           H  
ATOM   1458 1HD2 ASN A  97       9.367  18.829   9.769  1.00  0.87           H  
ATOM   1459 2HD2 ASN A  97       8.563  17.328  10.029  1.00  0.87           H  
ATOM   1460  N   ILE A  98       8.896  15.580   4.865  1.00  1.13           N  
ATOM   1461  CA  ILE A  98       9.197  15.782   3.442  1.00  1.13           C  
ATOM   1462  C   ILE A  98       8.165  16.588   2.631  1.00  1.13           C  
ATOM   1463  O   ILE A  98       6.946  16.388   2.741  1.00  1.13           O  
ATOM   1464  CB  ILE A  98       9.476  14.415   2.779  1.00  1.13           C  
ATOM   1465  CG1 ILE A  98      10.713  13.804   3.355  1.00  1.13           C  
ATOM   1466  CG2 ILE A  98       9.666  14.589   1.337  1.00  1.13           C  
ATOM   1467  CD1 ILE A  98      10.913  12.395   3.057  1.00  1.13           C  
ATOM   1468  H   ILE A  98       8.096  15.005   5.128  1.00  1.13           H  
ATOM   1469  HA  ILE A  98      10.133  16.337   3.391  1.00  1.13           H  
ATOM   1470  HB  ILE A  98       8.648  13.736   2.963  1.00  1.13           H  
ATOM   1471 1HG1 ILE A  98      11.534  14.309   2.902  1.00  1.13           H  
ATOM   1472 2HG1 ILE A  98      10.741  13.951   4.421  1.00  1.13           H  
ATOM   1473 1HG2 ILE A  98       9.876  13.639   0.890  1.00  1.13           H  
ATOM   1474 2HG2 ILE A  98       8.776  15.004   0.894  1.00  1.13           H  
ATOM   1475 3HG2 ILE A  98      10.515  15.262   1.192  1.00  1.13           H  
ATOM   1476 1HD1 ILE A  98      11.862  12.077   3.484  1.00  1.13           H  
ATOM   1477 2HD1 ILE A  98      10.123  11.810   3.469  1.00  1.13           H  
ATOM   1478 3HD1 ILE A  98      10.929  12.269   2.010  1.00  1.13           H  
ATOM   1479  N   GLU A  99       8.703  17.544   1.843  1.00  1.56           N  
ATOM   1480  CA  GLU A  99       7.952  18.474   0.985  1.00  1.56           C  
ATOM   1481  C   GLU A  99       7.076  17.847  -0.088  1.00  1.56           C  
ATOM   1482  O   GLU A  99       5.926  18.248  -0.265  1.00  1.56           O  
ATOM   1483  CB  GLU A  99       8.887  19.452   0.295  1.00  1.56           C  
ATOM   1484  CG  GLU A  99       8.154  20.459  -0.605  1.00  1.56           C  
ATOM   1485  CD  GLU A  99       9.063  21.448  -1.273  1.00  1.56           C  
ATOM   1486  OE1 GLU A  99      10.139  21.068  -1.644  1.00  1.56           O  
ATOM   1487  OE2 GLU A  99       8.674  22.574  -1.444  1.00  1.56           O  
ATOM   1488  H   GLU A  99       9.725  17.628   1.848  1.00  1.56           H  
ATOM   1489  HA  GLU A  99       7.308  19.065   1.618  1.00  1.56           H  
ATOM   1490 1HB  GLU A  99       9.444  20.013   1.045  1.00  1.56           H  
ATOM   1491 2HB  GLU A  99       9.609  18.905  -0.313  1.00  1.56           H  
ATOM   1492 1HG  GLU A  99       7.620  19.906  -1.381  1.00  1.56           H  
ATOM   1493 2HG  GLU A  99       7.409  20.986  -0.011  1.00  1.56           H  
ATOM   1494  N   ALA A 100       7.598  16.859  -0.813  1.00  2.23           N  
ATOM   1495  CA  ALA A 100       6.804  16.268  -1.881  1.00  2.23           C  
ATOM   1496  C   ALA A 100       6.415  17.321  -2.934  1.00  2.23           C  
ATOM   1497  O   ALA A 100       7.119  17.526  -3.921  1.00  2.23           O  
ATOM   1498  CB  ALA A 100       5.586  15.553  -1.318  1.00  2.23           C  
ATOM   1499  H   ALA A 100       8.540  16.548  -0.638  1.00  2.23           H  
ATOM   1500  HA  ALA A 100       7.421  15.524  -2.380  1.00  2.23           H  
ATOM   1501 1HB  ALA A 100       5.046  15.079  -2.136  1.00  2.23           H  
ATOM   1502 2HB  ALA A 100       5.938  14.796  -0.627  1.00  2.23           H  
ATOM   1503 3HB  ALA A 100       4.911  16.211  -0.799  1.00  2.23           H  
ATOM   1504  N   ASP A 101       5.228  17.885  -2.806  1.00  3.17           N  
ATOM   1505  CA  ASP A 101       4.710  18.831  -3.790  1.00  3.17           C  
ATOM   1506  C   ASP A 101       5.370  20.207  -3.648  1.00  3.17           C  
ATOM   1507  O   ASP A 101       5.110  20.951  -2.706  1.00  3.17           O  
ATOM   1508  CB  ASP A 101       3.188  18.939  -3.664  1.00  3.17           C  
ATOM   1509  CG  ASP A 101       2.523  19.827  -4.730  1.00  3.17           C  
ATOM   1510  OD1 ASP A 101       3.207  20.597  -5.397  1.00  3.17           O  
ATOM   1511  OD2 ASP A 101       1.327  19.724  -4.873  1.00  3.17           O  
ATOM   1512  H   ASP A 101       4.735  17.723  -1.939  1.00  3.17           H  
ATOM   1513  HA  ASP A 101       4.940  18.447  -4.784  1.00  3.17           H  
ATOM   1514 1HB  ASP A 101       2.752  17.941  -3.723  1.00  3.17           H  
ATOM   1515 2HB  ASP A 101       2.942  19.339  -2.679  1.00  3.17           H  
ATOM   1516  N   GLN A 102       6.187  20.557  -4.643  1.00  4.33           N  
ATOM   1517  CA  GLN A 102       7.005  21.772  -4.644  1.00  4.33           C  
ATOM   1518  C   GLN A 102       6.247  23.039  -5.079  1.00  4.33           C  
ATOM   1519  O   GLN A 102       6.829  24.128  -5.121  1.00  4.33           O  
ATOM   1520  CB  GLN A 102       8.210  21.590  -5.586  1.00  4.33           C  
ATOM   1521  CG  GLN A 102       9.242  20.510  -5.174  1.00  4.33           C  
ATOM   1522  CD  GLN A 102      10.384  20.401  -6.212  1.00  4.33           C  
ATOM   1523  OE1 GLN A 102      10.597  21.354  -6.974  1.00  4.33           O  
ATOM   1524  NE2 GLN A 102      11.110  19.276  -6.260  1.00  4.33           N  
ATOM   1525  H   GLN A 102       6.293  19.902  -5.406  1.00  4.33           H  
ATOM   1526  HA  GLN A 102       7.371  21.933  -3.629  1.00  4.33           H  
ATOM   1527 1HB  GLN A 102       7.848  21.340  -6.581  1.00  4.33           H  
ATOM   1528 2HB  GLN A 102       8.744  22.537  -5.663  1.00  4.33           H  
ATOM   1529 1HG  GLN A 102       9.677  20.786  -4.211  1.00  4.33           H  
ATOM   1530 2HG  GLN A 102       8.746  19.537  -5.091  1.00  4.33           H  
ATOM   1531 1HE2 GLN A 102      11.853  19.189  -6.920  1.00  4.33           H  
ATOM   1532 2HE2 GLN A 102      10.927  18.491  -5.623  1.00  4.33           H  
ATOM   1533  N   THR A 103       4.945  22.912  -5.369  1.00  5.50           N  
ATOM   1534  CA  THR A 103       4.121  24.043  -5.819  1.00  5.50           C  
ATOM   1535  C   THR A 103       4.181  25.266  -4.905  1.00  5.50           C  
ATOM   1536  O   THR A 103       4.074  26.395  -5.378  1.00  5.50           O  
ATOM   1537  CB  THR A 103       2.642  23.652  -5.985  1.00  5.50           C  
ATOM   1538  OG1 THR A 103       2.517  22.634  -6.978  1.00  5.50           O  
ATOM   1539  CG2 THR A 103       1.826  24.868  -6.395  1.00  5.50           C  
ATOM   1540  H   THR A 103       4.491  21.989  -5.299  1.00  5.50           H  
ATOM   1541  HA  THR A 103       4.490  24.349  -6.798  1.00  5.50           H  
ATOM   1542  HB  THR A 103       2.261  23.264  -5.039  1.00  5.50           H  
ATOM   1543  HG1 THR A 103       2.717  21.771  -6.548  1.00  5.50           H  
ATOM   1544 1HG2 THR A 103       0.782  24.581  -6.506  1.00  5.50           H  
ATOM   1545 2HG2 THR A 103       1.914  25.638  -5.629  1.00  5.50           H  
ATOM   1546 3HG2 THR A 103       2.200  25.253  -7.342  1.00  5.50           H  
ATOM   1547  N   LYS A 104       4.296  25.049  -3.595  1.00  6.41           N  
ATOM   1548  CA  LYS A 104       4.313  26.142  -2.621  1.00  6.41           C  
ATOM   1549  C   LYS A 104       5.464  27.136  -2.870  1.00  6.41           C  
ATOM   1550  O   LYS A 104       5.356  28.312  -2.511  1.00  6.41           O  
ATOM   1551  CB  LYS A 104       4.413  25.600  -1.191  1.00  6.41           C  
ATOM   1552  CG  LYS A 104       4.211  26.665  -0.114  1.00  6.41           C  
ATOM   1553  CD  LYS A 104       2.757  27.169  -0.110  1.00  6.41           C  
ATOM   1554  CE  LYS A 104       2.479  28.139   1.035  1.00  6.41           C  
ATOM   1555  NZ  LYS A 104       1.095  28.708   0.962  1.00  6.41           N  
ATOM   1556  H   LYS A 104       4.389  24.097  -3.273  1.00  6.41           H  
ATOM   1557  HA  LYS A 104       3.379  26.692  -2.712  1.00  6.41           H  
ATOM   1558 1HB  LYS A 104       3.676  24.812  -1.040  1.00  6.41           H  
ATOM   1559 2HB  LYS A 104       5.405  25.161  -1.039  1.00  6.41           H  
ATOM   1560 1HG  LYS A 104       4.487  26.276   0.860  1.00  6.41           H  
ATOM   1561 2HG  LYS A 104       4.865  27.508  -0.338  1.00  6.41           H  
ATOM   1562 1HD  LYS A 104       2.551  27.671  -1.056  1.00  6.41           H  
ATOM   1563 2HD  LYS A 104       2.084  26.318  -0.016  1.00  6.41           H  
ATOM   1564 1HE  LYS A 104       2.581  27.610   1.976  1.00  6.41           H  
ATOM   1565 2HE  LYS A 104       3.204  28.954   1.004  1.00  6.41           H  
ATOM   1566 1HZ  LYS A 104       0.947  29.338   1.739  1.00  6.41           H  
ATOM   1567 2HZ  LYS A 104       0.983  29.213   0.094  1.00  6.41           H  
ATOM   1568 3HZ  LYS A 104       0.419  27.958   1.004  1.00  6.41           H  
ATOM   1569  N   GLY A 105       6.582  26.667  -3.436  1.00  6.81           N  
ATOM   1570  CA  GLY A 105       7.723  27.543  -3.666  1.00  6.81           C  
ATOM   1571  C   GLY A 105       8.768  27.474  -2.561  1.00  6.81           C  
ATOM   1572  O   GLY A 105       8.871  26.481  -1.853  1.00  6.81           O  
ATOM   1573  H   GLY A 105       6.627  25.702  -3.764  1.00  6.81           H  
ATOM   1574 1HA  GLY A 105       8.186  27.271  -4.615  1.00  6.81           H  
ATOM   1575 2HA  GLY A 105       7.372  28.567  -3.773  1.00  6.81           H  
ATOM   1576  N   ILE A 106       9.599  28.515  -2.489  1.00  6.55           N  
ATOM   1577  CA  ILE A 106      10.757  28.571  -1.596  1.00  6.55           C  
ATOM   1578  C   ILE A 106      10.581  29.396  -0.318  1.00  6.55           C  
ATOM   1579  O   ILE A 106      11.116  29.039   0.729  1.00  6.55           O  
ATOM   1580  CB  ILE A 106      11.989  29.072  -2.352  1.00  6.55           C  
ATOM   1581  CG1 ILE A 106      12.261  28.147  -3.541  1.00  6.55           C  
ATOM   1582  CG2 ILE A 106      13.184  29.132  -1.417  1.00  6.55           C  
ATOM   1583  CD1 ILE A 106      12.471  26.698  -3.137  1.00  6.55           C  
ATOM   1584  H   ILE A 106       9.426  29.296  -3.103  1.00  6.55           H  
ATOM   1585  HA  ILE A 106      10.971  27.548  -1.281  1.00  6.55           H  
ATOM   1586  HB  ILE A 106      11.794  30.069  -2.746  1.00  6.55           H  
ATOM   1587 1HG1 ILE A 106      11.419  28.197  -4.229  1.00  6.55           H  
ATOM   1588 2HG1 ILE A 106      13.155  28.492  -4.061  1.00  6.55           H  
ATOM   1589 1HG2 ILE A 106      14.055  29.494  -1.960  1.00  6.55           H  
ATOM   1590 2HG2 ILE A 106      12.964  29.807  -0.590  1.00  6.55           H  
ATOM   1591 3HG2 ILE A 106      13.387  28.134  -1.026  1.00  6.55           H  
ATOM   1592 1HD1 ILE A 106      12.660  26.096  -4.025  1.00  6.55           H  
ATOM   1593 2HD1 ILE A 106      13.326  26.626  -2.464  1.00  6.55           H  
ATOM   1594 3HD1 ILE A 106      11.582  26.319  -2.630  1.00  6.55           H  
ATOM   1595  N   GLY A 107       9.900  30.548  -0.418  1.00  5.72           N  
ATOM   1596  CA  GLY A 107       9.767  31.479   0.717  1.00  5.72           C  
ATOM   1597  C   GLY A 107       9.169  30.816   1.961  1.00  5.72           C  
ATOM   1598  O   GLY A 107       9.479  31.193   3.092  1.00  5.72           O  
ATOM   1599  H   GLY A 107       9.469  30.785  -1.296  1.00  5.72           H  
ATOM   1600 1HA  GLY A 107      10.749  31.886   0.961  1.00  5.72           H  
ATOM   1601 2HA  GLY A 107       9.142  32.319   0.420  1.00  5.72           H  
ATOM   1602  N   TYR A 108       8.302  29.842   1.738  1.00  4.60           N  
ATOM   1603  CA  TYR A 108       7.679  29.068   2.792  1.00  4.60           C  
ATOM   1604  C   TYR A 108       7.407  27.701   2.225  1.00  4.60           C  
ATOM   1605  O   TYR A 108       6.922  27.589   1.102  1.00  4.60           O  
ATOM   1606  CB  TYR A 108       6.376  29.677   3.291  1.00  4.60           C  
ATOM   1607  CG  TYR A 108       5.788  28.874   4.433  1.00  4.60           C  
ATOM   1608  CD1 TYR A 108       6.247  29.075   5.724  1.00  4.60           C  
ATOM   1609  CD2 TYR A 108       4.821  27.916   4.186  1.00  4.60           C  
ATOM   1610  CE1 TYR A 108       5.729  28.328   6.763  1.00  4.60           C  
ATOM   1611  CE2 TYR A 108       4.305  27.171   5.222  1.00  4.60           C  
ATOM   1612  CZ  TYR A 108       4.754  27.374   6.505  1.00  4.60           C  
ATOM   1613  OH  TYR A 108       4.239  26.628   7.541  1.00  4.60           O  
ATOM   1614  H   TYR A 108       8.092  29.605   0.781  1.00  4.60           H  
ATOM   1615  HA  TYR A 108       8.376  28.961   3.625  1.00  4.60           H  
ATOM   1616 1HB  TYR A 108       6.551  30.697   3.638  1.00  4.60           H  
ATOM   1617 2HB  TYR A 108       5.649  29.714   2.480  1.00  4.60           H  
ATOM   1618  HD1 TYR A 108       7.016  29.823   5.919  1.00  4.60           H  
ATOM   1619  HD2 TYR A 108       4.478  27.751   3.177  1.00  4.60           H  
ATOM   1620  HE1 TYR A 108       6.088  28.486   7.779  1.00  4.60           H  
ATOM   1621  HE2 TYR A 108       3.550  26.422   5.030  1.00  4.60           H  
ATOM   1622  HH  TYR A 108       3.589  26.012   7.196  1.00  4.60           H  
ATOM   1623  N   VAL A 109       7.710  26.666   2.989  1.00  3.47           N  
ATOM   1624  CA  VAL A 109       7.475  25.320   2.512  1.00  3.47           C  
ATOM   1625  C   VAL A 109       6.579  24.511   3.424  1.00  3.47           C  
ATOM   1626  O   VAL A 109       6.772  24.464   4.639  1.00  3.47           O  
ATOM   1627  CB  VAL A 109       8.810  24.582   2.307  1.00  3.47           C  
ATOM   1628  CG1 VAL A 109       8.551  23.149   1.863  1.00  3.47           C  
ATOM   1629  CG2 VAL A 109       9.629  25.303   1.250  1.00  3.47           C  
ATOM   1630  H   VAL A 109       8.109  26.820   3.904  1.00  3.47           H  
ATOM   1631  HA  VAL A 109       6.986  25.383   1.539  1.00  3.47           H  
ATOM   1632  HB  VAL A 109       9.361  24.557   3.239  1.00  3.47           H  
ATOM   1633 1HG1 VAL A 109       9.498  22.635   1.709  1.00  3.47           H  
ATOM   1634 2HG1 VAL A 109       7.980  22.615   2.608  1.00  3.47           H  
ATOM   1635 3HG1 VAL A 109       7.995  23.165   0.930  1.00  3.47           H  
ATOM   1636 1HG2 VAL A 109      10.571  24.775   1.102  1.00  3.47           H  
ATOM   1637 2HG2 VAL A 109       9.068  25.310   0.316  1.00  3.47           H  
ATOM   1638 3HG2 VAL A 109       9.837  26.327   1.555  1.00  3.47           H  
ATOM   1639  N   VAL A 110       5.599  23.878   2.810  1.00  2.54           N  
ATOM   1640  CA  VAL A 110       4.690  22.976   3.478  1.00  2.54           C  
ATOM   1641  C   VAL A 110       5.299  21.597   3.354  1.00  2.54           C  
ATOM   1642  O   VAL A 110       5.741  21.221   2.276  1.00  2.54           O  
ATOM   1643  CB  VAL A 110       3.296  23.006   2.834  1.00  2.54           C  
ATOM   1644  CG1 VAL A 110       2.376  21.972   3.498  1.00  2.54           C  
ATOM   1645  CG2 VAL A 110       2.715  24.397   2.978  1.00  2.54           C  
ATOM   1646  H   VAL A 110       5.507  24.005   1.812  1.00  2.54           H  
ATOM   1647  HA  VAL A 110       4.614  23.247   4.532  1.00  2.54           H  
ATOM   1648  HB  VAL A 110       3.384  22.750   1.778  1.00  2.54           H  
ATOM   1649 1HG1 VAL A 110       1.395  22.003   3.026  1.00  2.54           H  
ATOM   1650 2HG1 VAL A 110       2.788  20.980   3.389  1.00  2.54           H  
ATOM   1651 3HG1 VAL A 110       2.275  22.204   4.557  1.00  2.54           H  
ATOM   1652 1HG2 VAL A 110       1.731  24.432   2.511  1.00  2.54           H  
ATOM   1653 2HG2 VAL A 110       2.623  24.632   4.032  1.00  2.54           H  
ATOM   1654 3HG2 VAL A 110       3.368  25.113   2.501  1.00  2.54           H  
ATOM   1655  N   TYR A 111       5.340  20.851   4.441  1.00  1.87           N  
ATOM   1656  CA  TYR A 111       5.936  19.523   4.415  1.00  1.87           C  
ATOM   1657  C   TYR A 111       4.919  18.449   4.814  1.00  1.87           C  
ATOM   1658  O   TYR A 111       4.912  18.028   5.963  1.00  1.87           O  
ATOM   1659  CB  TYR A 111       7.138  19.470   5.349  1.00  1.87           C  
ATOM   1660  CG  TYR A 111       8.346  20.373   5.002  1.00  1.87           C  
ATOM   1661  CD1 TYR A 111       8.458  21.683   5.456  1.00  1.87           C  
ATOM   1662  CD2 TYR A 111       9.367  19.834   4.264  1.00  1.87           C  
ATOM   1663  CE1 TYR A 111       9.606  22.422   5.138  1.00  1.87           C  
ATOM   1664  CE2 TYR A 111      10.481  20.554   3.946  1.00  1.87           C  
ATOM   1665  CZ  TYR A 111      10.622  21.831   4.366  1.00  1.87           C  
ATOM   1666  OH  TYR A 111      11.781  22.520   4.019  1.00  1.87           O  
ATOM   1667  H   TYR A 111       4.964  21.215   5.304  1.00  1.87           H  
ATOM   1668  HA  TYR A 111       6.298  19.329   3.430  1.00  1.87           H  
ATOM   1669 1HB  TYR A 111       6.819  19.706   6.365  1.00  1.87           H  
ATOM   1670 2HB  TYR A 111       7.501  18.447   5.355  1.00  1.87           H  
ATOM   1671  HD1 TYR A 111       7.667  22.131   6.056  1.00  1.87           H  
ATOM   1672  HD2 TYR A 111       9.294  18.822   3.940  1.00  1.87           H  
ATOM   1673  HE1 TYR A 111       9.709  23.451   5.490  1.00  1.87           H  
ATOM   1674  HE2 TYR A 111      11.266  20.097   3.364  1.00  1.87           H  
ATOM   1675  HH  TYR A 111      11.860  23.354   4.529  1.00  1.87           H  
ATOM   1676  N   PRO A 112       4.028  18.007   3.895  1.00  1.42           N  
ATOM   1677  CA  PRO A 112       2.886  17.144   4.153  1.00  1.42           C  
ATOM   1678  C   PRO A 112       3.217  15.744   4.663  1.00  1.42           C  
ATOM   1679  O   PRO A 112       2.361  15.108   5.281  1.00  1.42           O  
ATOM   1680  CB  PRO A 112       2.211  17.061   2.778  1.00  1.42           C  
ATOM   1681  CG  PRO A 112       3.300  17.350   1.790  1.00  1.42           C  
ATOM   1682  CD  PRO A 112       4.210  18.323   2.468  1.00  1.42           C  
ATOM   1683  HA  PRO A 112       2.222  17.651   4.868  1.00  1.42           H  
ATOM   1684 1HB  PRO A 112       1.779  16.057   2.640  1.00  1.42           H  
ATOM   1685 2HB  PRO A 112       1.382  17.780   2.722  1.00  1.42           H  
ATOM   1686 1HG  PRO A 112       3.823  16.432   1.519  1.00  1.42           H  
ATOM   1687 2HG  PRO A 112       2.884  17.756   0.858  1.00  1.42           H  
ATOM   1688 1HD  PRO A 112       5.202  18.076   2.140  1.00  1.42           H  
ATOM   1689 2HD  PRO A 112       3.935  19.347   2.226  1.00  1.42           H  
ATOM   1690  N   TYR A 113       4.435  15.247   4.436  1.00  1.14           N  
ATOM   1691  CA  TYR A 113       4.720  13.911   4.935  1.00  1.14           C  
ATOM   1692  C   TYR A 113       5.543  13.926   6.196  1.00  1.14           C  
ATOM   1693  O   TYR A 113       6.724  14.234   6.162  1.00  1.14           O  
ATOM   1694  CB  TYR A 113       5.445  13.076   3.892  1.00  1.14           C  
ATOM   1695  CG  TYR A 113       4.614  12.732   2.728  1.00  1.14           C  
ATOM   1696  CD1 TYR A 113       4.532  13.570   1.646  1.00  1.14           C  
ATOM   1697  CD2 TYR A 113       3.910  11.554   2.751  1.00  1.14           C  
ATOM   1698  CE1 TYR A 113       3.739  13.211   0.568  1.00  1.14           C  
ATOM   1699  CE2 TYR A 113       3.129  11.201   1.694  1.00  1.14           C  
ATOM   1700  CZ  TYR A 113       3.042  12.019   0.594  1.00  1.14           C  
ATOM   1701  OH  TYR A 113       2.270  11.653  -0.494  1.00  1.14           O  
ATOM   1702  H   TYR A 113       5.157  15.754   3.923  1.00  1.14           H  
ATOM   1703  HA  TYR A 113       3.781  13.417   5.168  1.00  1.14           H  
ATOM   1704 1HB  TYR A 113       6.324  13.614   3.540  1.00  1.14           H  
ATOM   1705 2HB  TYR A 113       5.773  12.161   4.341  1.00  1.14           H  
ATOM   1706  HD1 TYR A 113       5.095  14.506   1.641  1.00  1.14           H  
ATOM   1707  HD2 TYR A 113       3.979  10.892   3.618  1.00  1.14           H  
ATOM   1708  HE1 TYR A 113       3.665  13.857  -0.297  1.00  1.14           H  
ATOM   1709  HE2 TYR A 113       2.592  10.268   1.733  1.00  1.14           H  
ATOM   1710  HH  TYR A 113       2.109  10.688  -0.468  1.00  1.14           H  
ATOM   1711  N   TRP A 114       4.916  13.552   7.307  1.00  0.96           N  
ATOM   1712  CA  TRP A 114       5.601  13.490   8.597  1.00  0.96           C  
ATOM   1713  C   TRP A 114       5.709  12.031   8.965  1.00  0.96           C  
ATOM   1714  O   TRP A 114       4.783  11.261   8.702  1.00  0.96           O  
ATOM   1715  CB  TRP A 114       4.808  14.219   9.683  1.00  0.96           C  
ATOM   1716  CG  TRP A 114       4.773  15.721   9.535  1.00  0.96           C  
ATOM   1717  CD1 TRP A 114       4.104  16.441   8.591  1.00  0.96           C  
ATOM   1718  CD2 TRP A 114       5.388  16.694  10.413  1.00  0.96           C  
ATOM   1719  NE1 TRP A 114       4.283  17.788   8.809  1.00  0.96           N  
ATOM   1720  CE2 TRP A 114       5.060  17.959   9.918  1.00  0.96           C  
ATOM   1721  CE3 TRP A 114       6.164  16.594  11.563  1.00  0.96           C  
ATOM   1722  CZ2 TRP A 114       5.492  19.122  10.535  1.00  0.96           C  
ATOM   1723  CZ3 TRP A 114       6.587  17.760  12.184  1.00  0.96           C  
ATOM   1724  CH2 TRP A 114       6.256  18.990  11.679  1.00  0.96           C  
ATOM   1725  H   TRP A 114       3.933  13.322   7.254  1.00  0.96           H  
ATOM   1726  HA  TRP A 114       6.601  13.914   8.513  1.00  0.96           H  
ATOM   1727 1HB  TRP A 114       3.783  13.853   9.688  1.00  0.96           H  
ATOM   1728 2HB  TRP A 114       5.242  13.983  10.658  1.00  0.96           H  
ATOM   1729  HD1 TRP A 114       3.515  16.018   7.777  1.00  0.96           H  
ATOM   1730  HE1 TRP A 114       3.890  18.531   8.240  1.00  0.96           H  
ATOM   1731  HE3 TRP A 114       6.416  15.618  11.963  1.00  0.96           H  
ATOM   1732  HZ2 TRP A 114       5.237  20.111  10.152  1.00  0.96           H  
ATOM   1733  HZ3 TRP A 114       7.178  17.680  13.086  1.00  0.96           H  
ATOM   1734  HH2 TRP A 114       6.595  19.884  12.191  1.00  0.96           H  
ATOM   1735  N   GLY A 115       6.809  11.653   9.586  1.00  0.85           N  
ATOM   1736  CA  GLY A 115       6.971  10.261   9.985  1.00  0.85           C  
ATOM   1737  C   GLY A 115       6.843   9.974  11.456  1.00  0.85           C  
ATOM   1738  O   GLY A 115       6.351  10.782  12.250  1.00  0.85           O  
ATOM   1739  H   GLY A 115       7.558  12.335   9.738  1.00  0.85           H  
ATOM   1740 1HA  GLY A 115       6.282   9.628   9.426  1.00  0.85           H  
ATOM   1741 2HA  GLY A 115       7.968   9.953   9.704  1.00  0.85           H  
ATOM   1742  N   GLN A 116       7.325   8.790  11.807  1.00  0.77           N  
ATOM   1743  CA  GLN A 116       7.375   8.363  13.195  1.00  0.77           C  
ATOM   1744  C   GLN A 116       8.606   8.965  13.813  1.00  0.77           C  
ATOM   1745  O   GLN A 116       9.720   8.592  13.454  1.00  0.77           O  
ATOM   1746  CB  GLN A 116       7.419   6.843  13.317  1.00  0.77           C  
ATOM   1747  CG  GLN A 116       7.673   6.345  14.738  1.00  0.77           C  
ATOM   1748  CD  GLN A 116       6.600   6.693  15.731  1.00  0.77           C  
ATOM   1749  OE1 GLN A 116       5.432   6.295  15.613  1.00  0.77           O  
ATOM   1750  NE2 GLN A 116       7.006   7.456  16.748  1.00  0.77           N  
ATOM   1751  H   GLN A 116       7.686   8.192  11.060  1.00  0.77           H  
ATOM   1752  HA  GLN A 116       6.500   8.743  13.723  1.00  0.77           H  
ATOM   1753 1HB  GLN A 116       6.475   6.422  12.971  1.00  0.77           H  
ATOM   1754 2HB  GLN A 116       8.210   6.451  12.676  1.00  0.77           H  
ATOM   1755 1HG  GLN A 116       7.773   5.262  14.713  1.00  0.77           H  
ATOM   1756 2HG  GLN A 116       8.609   6.794  15.093  1.00  0.77           H  
ATOM   1757 1HE2 GLN A 116       6.362   7.731  17.459  1.00  0.77           H  
ATOM   1758 2HE2 GLN A 116       7.994   7.762  16.799  1.00  0.77           H  
ATOM   1759  N   GLY A 117       8.404   9.886  14.751  1.00  0.72           N  
ATOM   1760  CA  GLY A 117       9.518  10.622  15.326  1.00  0.72           C  
ATOM   1761  C   GLY A 117      10.258   9.853  16.400  1.00  0.72           C  
ATOM   1762  O   GLY A 117       9.892   8.719  16.748  1.00  0.72           O  
ATOM   1763  H   GLY A 117       7.459  10.126  15.016  1.00  0.72           H  
ATOM   1764 1HA  GLY A 117      10.213  10.904  14.539  1.00  0.72           H  
ATOM   1765 2HA  GLY A 117       9.146  11.551  15.750  1.00  0.72           H  
ATOM   1766  N   THR A 118      11.263  10.515  16.972  1.00  0.67           N  
ATOM   1767  CA  THR A 118      12.111   9.914  17.992  1.00  0.67           C  
ATOM   1768  C   THR A 118      12.077  10.691  19.282  1.00  0.67           C  
ATOM   1769  O   THR A 118      12.014  11.918  19.275  1.00  0.67           O  
ATOM   1770  CB  THR A 118      13.582   9.900  17.536  1.00  0.67           C  
ATOM   1771  OG1 THR A 118      14.003  11.248  17.305  1.00  0.67           O  
ATOM   1772  CG2 THR A 118      13.772   9.118  16.309  1.00  0.67           C  
ATOM   1773  H   THR A 118      11.437  11.465  16.640  1.00  0.67           H  
ATOM   1774  HA  THR A 118      11.768   8.898  18.185  1.00  0.67           H  
ATOM   1775  HB  THR A 118      14.190   9.474  18.330  1.00  0.67           H  
ATOM   1776  HG1 THR A 118      13.655  11.545  16.448  1.00  0.67           H  
ATOM   1777 1HG2 THR A 118      14.820   9.142  16.016  1.00  0.67           H  
ATOM   1778 2HG2 THR A 118      13.457   8.089  16.468  1.00  0.67           H  
ATOM   1779 3HG2 THR A 118      13.173   9.567  15.550  1.00  0.67           H  
ATOM   1780  N   ARG A 119      12.227   9.994  20.398  1.00  0.65           N  
ATOM   1781  CA  ARG A 119      12.296  10.695  21.667  1.00  0.65           C  
ATOM   1782  C   ARG A 119      13.734  10.839  22.118  1.00  0.65           C  
ATOM   1783  O   ARG A 119      14.489   9.861  22.135  1.00  0.65           O  
ATOM   1784  CB  ARG A 119      11.473   9.990  22.731  1.00  0.65           C  
ATOM   1785  CG  ARG A 119      11.387  10.733  24.060  1.00  0.65           C  
ATOM   1786  CD  ARG A 119      10.517  10.019  25.036  1.00  0.65           C  
ATOM   1787  NE  ARG A 119       9.131   9.936  24.575  1.00  0.65           N  
ATOM   1788  CZ  ARG A 119       8.203  10.902  24.742  1.00  0.65           C  
ATOM   1789  NH1 ARG A 119       8.516  12.017  25.364  1.00  0.65           N  
ATOM   1790  NH2 ARG A 119       6.976  10.727  24.281  1.00  0.65           N  
ATOM   1791  H   ARG A 119      12.278   8.986  20.367  1.00  0.65           H  
ATOM   1792  HA  ARG A 119      11.885  11.694  21.542  1.00  0.65           H  
ATOM   1793 1HB  ARG A 119      10.457   9.848  22.368  1.00  0.65           H  
ATOM   1794 2HB  ARG A 119      11.896   9.004  22.928  1.00  0.65           H  
ATOM   1795 1HG  ARG A 119      12.386  10.820  24.496  1.00  0.65           H  
ATOM   1796 2HG  ARG A 119      10.981  11.733  23.891  1.00  0.65           H  
ATOM   1797 1HD  ARG A 119      10.890   9.005  25.178  1.00  0.65           H  
ATOM   1798 2HD  ARG A 119      10.530  10.546  25.989  1.00  0.65           H  
ATOM   1799  HE  ARG A 119       8.848   9.094  24.093  1.00  0.65           H  
ATOM   1800 1HH1 ARG A 119       9.452  12.150  25.718  1.00  0.65           H  
ATOM   1801 2HH1 ARG A 119       7.821  12.737  25.488  1.00  0.65           H  
ATOM   1802 1HH2 ARG A 119       6.733   9.869  23.804  1.00  0.65           H  
ATOM   1803 2HH2 ARG A 119       6.281  11.448  24.406  1.00  0.65           H  
ATOM   1804  N   VAL A 120      14.087  12.060  22.480  1.00  0.65           N  
ATOM   1805  CA  VAL A 120      15.399  12.426  22.978  1.00  0.65           C  
ATOM   1806  C   VAL A 120      15.331  12.956  24.388  1.00  0.65           C  
ATOM   1807  O   VAL A 120      14.550  13.867  24.682  1.00  0.65           O  
ATOM   1808  CB  VAL A 120      15.998  13.500  22.074  1.00  0.65           C  
ATOM   1809  CG1 VAL A 120      17.307  13.997  22.630  1.00  0.65           C  
ATOM   1810  CG2 VAL A 120      16.178  12.905  20.661  1.00  0.65           C  
ATOM   1811  H   VAL A 120      13.402  12.811  22.386  1.00  0.65           H  
ATOM   1812  HA  VAL A 120      16.042  11.544  22.968  1.00  0.65           H  
ATOM   1813  HB  VAL A 120      15.321  14.326  22.034  1.00  0.65           H  
ATOM   1814 1HG1 VAL A 120      17.724  14.764  21.982  1.00  0.65           H  
ATOM   1815 2HG1 VAL A 120      17.142  14.419  23.619  1.00  0.65           H  
ATOM   1816 3HG1 VAL A 120      17.969  13.177  22.709  1.00  0.65           H  
ATOM   1817 1HG2 VAL A 120      16.571  13.650  19.995  1.00  0.65           H  
ATOM   1818 2HG2 VAL A 120      16.863  12.066  20.714  1.00  0.65           H  
ATOM   1819 3HG2 VAL A 120      15.215  12.564  20.273  1.00  0.65           H  
ATOM   1820  N   THR A 121      16.153  12.394  25.259  1.00  0.69           N  
ATOM   1821  CA  THR A 121      16.196  12.855  26.632  1.00  0.69           C  
ATOM   1822  C   THR A 121      17.593  13.262  27.000  1.00  0.69           C  
ATOM   1823  O   THR A 121      18.543  12.525  26.735  1.00  0.69           O  
ATOM   1824  CB  THR A 121      15.668  11.787  27.622  1.00  0.69           C  
ATOM   1825  OG1 THR A 121      14.303  11.477  27.309  1.00  0.69           O  
ATOM   1826  CG2 THR A 121      15.760  12.304  29.056  1.00  0.69           C  
ATOM   1827  H   THR A 121      16.778  11.647  24.945  1.00  0.69           H  
ATOM   1828  HA  THR A 121      15.587  13.737  26.725  1.00  0.69           H  
ATOM   1829  HB  THR A 121      16.268  10.879  27.530  1.00  0.69           H  
ATOM   1830  HG1 THR A 121      13.806  12.299  27.238  1.00  0.69           H  
ATOM   1831 1HG2 THR A 121      15.386  11.544  29.739  1.00  0.69           H  
ATOM   1832 2HG2 THR A 121      16.796  12.530  29.306  1.00  0.69           H  
ATOM   1833 3HG2 THR A 121      15.160  13.209  29.154  1.00  0.69           H  
ATOM   1834  N   VAL A 122      17.731  14.439  27.587  1.00  0.75           N  
ATOM   1835  CA  VAL A 122      19.045  14.866  28.006  1.00  0.75           C  
ATOM   1836  C   VAL A 122      19.028  15.096  29.514  1.00  0.75           C  
ATOM   1837  O   VAL A 122      18.188  15.834  30.032  1.00  0.75           O  
ATOM   1838  CB  VAL A 122      19.485  16.110  27.225  1.00  0.75           C  
ATOM   1839  CG1 VAL A 122      20.864  16.544  27.678  1.00  0.75           C  
ATOM   1840  CG2 VAL A 122      19.486  15.807  25.726  1.00  0.75           C  
ATOM   1841  H   VAL A 122      16.925  15.045  27.747  1.00  0.75           H  
ATOM   1842  HA  VAL A 122      19.743  14.080  27.781  1.00  0.75           H  
ATOM   1843  HB  VAL A 122      18.789  16.918  27.417  1.00  0.75           H  
ATOM   1844 1HG1 VAL A 122      21.176  17.424  27.130  1.00  0.75           H  
ATOM   1845 2HG1 VAL A 122      20.829  16.762  28.729  1.00  0.75           H  
ATOM   1846 3HG1 VAL A 122      21.571  15.735  27.493  1.00  0.75           H  
ATOM   1847 1HG2 VAL A 122      19.782  16.698  25.187  1.00  0.75           H  
ATOM   1848 2HG2 VAL A 122      20.188  14.996  25.524  1.00  0.75           H  
ATOM   1849 3HG2 VAL A 122      18.491  15.516  25.410  1.00  0.75           H  
ATOM   1850  N   SER A 123      19.927  14.418  30.221  1.00  0.83           N  
ATOM   1851  CA  SER A 123      19.956  14.494  31.687  1.00  0.83           C  
ATOM   1852  C   SER A 123      21.293  14.162  32.292  1.00  0.83           C  
ATOM   1853  O   SER A 123      22.024  13.330  31.766  1.00  0.83           O  
ATOM   1854  CB  SER A 123      18.957  13.542  32.313  1.00  0.83           C  
ATOM   1855  OG  SER A 123      19.033  13.606  33.727  1.00  0.83           O  
ATOM   1856  H   SER A 123      20.598  13.844  29.705  1.00  0.83           H  
ATOM   1857  HA  SER A 123      19.701  15.513  31.976  1.00  0.83           H  
ATOM   1858 1HB  SER A 123      17.950  13.795  31.986  1.00  0.83           H  
ATOM   1859 2HB  SER A 123      19.166  12.531  31.987  1.00  0.83           H  
ATOM   1860  HG  SER A 123      19.964  13.314  33.990  1.00  0.83           H  
ATOM   1861  N   SER A 124      21.599  14.823  33.397  1.00  0.93           N  
ATOM   1862  CA  SER A 124      22.800  14.530  34.146  1.00  0.93           C  
ATOM   1863  C   SER A 124      22.586  13.216  34.877  1.00  0.93           C  
ATOM   1864  O   SER A 124      23.536  12.449  35.060  1.00  0.93           O  
ATOM   1865  OXT SER A 124      21.445  12.745  34.805  1.00  0.93           O  
ATOM   1866  CB  SER A 124      23.102  15.646  35.124  1.00  0.93           C  
ATOM   1867  OG  SER A 124      24.200  15.322  35.924  1.00  0.93           O  
ATOM   1868  H   SER A 124      20.951  15.520  33.744  1.00  0.93           H  
ATOM   1869  HA  SER A 124      23.638  14.421  33.457  1.00  0.93           H  
ATOM   1870 1HB  SER A 124      23.307  16.566  34.574  1.00  0.93           H  
ATOM   1871 2HB  SER A 124      22.231  15.827  35.752  1.00  0.93           H  
ATOM   1872  HG  SER A 124      24.320  16.063  36.523  1.00  0.93           H  
ENDMDL

REMARK ID 96486 DOMAINID 91412 MODEL 4 2021-07-17_00000175_2_19
MODEL     4
ATOM      1  N   GLY A   1       3.201  -0.565   2.127  1.00  2.04           N  
ATOM      2  CA  GLY A   1       3.851   0.417   1.271  1.00  2.04           C  
ATOM      3  C   GLY A   1       2.945   1.623   1.049  1.00  2.04           C  
ATOM      4  O   GLY A   1       2.340   2.127   1.996  1.00  2.04           O  
ATOM      5  H   GLY A   1       2.221  -0.423   2.336  1.00  2.04           H  
ATOM      6 1HA  GLY A   1       4.787   0.738   1.727  1.00  2.04           H  
ATOM      7 2HA  GLY A   1       4.097  -0.039   0.314  1.00  2.04           H  
ATOM      8  N   GLN A   2       2.826   2.037  -0.208  1.00  1.68           N  
ATOM      9  CA  GLN A   2       2.027   3.191  -0.629  1.00  1.68           C  
ATOM     10  C   GLN A   2       0.658   2.793  -1.157  1.00  1.68           C  
ATOM     11  O   GLN A   2       0.362   1.608  -1.289  1.00  1.68           O  
ATOM     12  CB  GLN A   2       2.767   3.994  -1.700  1.00  1.68           C  
ATOM     13  CG  GLN A   2       4.097   4.566  -1.244  1.00  1.68           C  
ATOM     14  CD  GLN A   2       3.931   5.584  -0.122  1.00  1.68           C  
ATOM     15  OE1 GLN A   2       3.243   6.599  -0.285  1.00  1.68           O  
ATOM     16  NE2 GLN A   2       4.561   5.323   1.018  1.00  1.68           N  
ATOM     17  H   GLN A   2       3.344   1.539  -0.917  1.00  1.68           H  
ATOM     18  HA  GLN A   2       1.871   3.834   0.237  1.00  1.68           H  
ATOM     19 1HB  GLN A   2       2.952   3.357  -2.563  1.00  1.68           H  
ATOM     20 2HB  GLN A   2       2.142   4.821  -2.037  1.00  1.68           H  
ATOM     21 1HG  GLN A   2       4.727   3.755  -0.882  1.00  1.68           H  
ATOM     22 2HG  GLN A   2       4.573   5.063  -2.089  1.00  1.68           H  
ATOM     23 1HE2 GLN A   2       4.487   5.960   1.788  1.00  1.68           H  
ATOM     24 2HE2 GLN A   2       5.109   4.495   1.110  1.00  1.68           H  
ATOM     25  N   VAL A   3      -0.184   3.795  -1.399  1.00  1.36           N  
ATOM     26  CA  VAL A   3      -1.529   3.619  -1.958  1.00  1.36           C  
ATOM     27  C   VAL A   3      -1.584   4.093  -3.402  1.00  1.36           C  
ATOM     28  O   VAL A   3      -1.050   5.154  -3.733  1.00  1.36           O  
ATOM     29  CB  VAL A   3      -2.564   4.411  -1.148  1.00  1.36           C  
ATOM     30  CG1 VAL A   3      -3.964   4.300  -1.761  1.00  1.36           C  
ATOM     31  CG2 VAL A   3      -2.585   3.903   0.201  1.00  1.36           C  
ATOM     32  H   VAL A   3       0.135   4.736  -1.218  1.00  1.36           H  
ATOM     33  HA  VAL A   3      -1.791   2.561  -1.926  1.00  1.36           H  
ATOM     34  HB  VAL A   3      -2.287   5.431  -1.142  1.00  1.36           H  
ATOM     35 1HG1 VAL A   3      -4.669   4.875  -1.160  1.00  1.36           H  
ATOM     36 2HG1 VAL A   3      -3.954   4.696  -2.770  1.00  1.36           H  
ATOM     37 3HG1 VAL A   3      -4.269   3.251  -1.782  1.00  1.36           H  
ATOM     38 1HG2 VAL A   3      -3.310   4.457   0.800  1.00  1.36           H  
ATOM     39 2HG2 VAL A   3      -2.873   2.871   0.131  1.00  1.36           H  
ATOM     40 3HG2 VAL A   3      -1.601   3.988   0.657  1.00  1.36           H  
ATOM     41  N   GLN A   4      -2.196   3.283  -4.260  1.00  1.10           N  
ATOM     42  CA  GLN A   4      -2.337   3.628  -5.670  1.00  1.10           C  
ATOM     43  C   GLN A   4      -3.715   3.285  -6.203  1.00  1.10           C  
ATOM     44  O   GLN A   4      -4.192   2.156  -6.061  1.00  1.10           O  
ATOM     45  CB  GLN A   4      -1.298   2.895  -6.523  1.00  1.10           C  
ATOM     46  CG  GLN A   4      -1.360   3.252  -8.013  1.00  1.10           C  
ATOM     47  CD  GLN A   4      -0.293   2.556  -8.841  1.00  1.10           C  
ATOM     48  OE1 GLN A   4       0.314   1.571  -8.413  1.00  1.10           O  
ATOM     49  NE2 GLN A   4      -0.054   3.069 -10.044  1.00  1.10           N  
ATOM     50  H   GLN A   4      -2.599   2.417  -3.903  1.00  1.10           H  
ATOM     51  HA  GLN A   4      -2.194   4.702  -5.781  1.00  1.10           H  
ATOM     52 1HB  GLN A   4      -0.299   3.131  -6.157  1.00  1.10           H  
ATOM     53 2HB  GLN A   4      -1.437   1.819  -6.426  1.00  1.10           H  
ATOM     54 1HG  GLN A   4      -2.332   2.959  -8.402  1.00  1.10           H  
ATOM     55 2HG  GLN A   4      -1.229   4.328  -8.121  1.00  1.10           H  
ATOM     56 1HE2 GLN A   4       0.637   2.656 -10.638  1.00  1.10           H  
ATOM     57 2HE2 GLN A   4      -0.565   3.870 -10.355  1.00  1.10           H  
ATOM     58  N   LEU A   5      -4.344   4.276  -6.825  1.00  0.91           N  
ATOM     59  CA  LEU A   5      -5.658   4.111  -7.433  1.00  0.91           C  
ATOM     60  C   LEU A   5      -5.547   4.087  -8.949  1.00  0.91           C  
ATOM     61  O   LEU A   5      -4.845   4.913  -9.548  1.00  0.91           O  
ATOM     62  CB  LEU A   5      -6.607   5.233  -6.988  1.00  0.91           C  
ATOM     63  CG  LEU A   5      -7.359   5.041  -5.674  1.00  0.91           C  
ATOM     64  CD1 LEU A   5      -6.391   4.921  -4.512  1.00  0.91           C  
ATOM     65  CD2 LEU A   5      -8.260   6.237  -5.474  1.00  0.91           C  
ATOM     66  H   LEU A   5      -3.891   5.179  -6.878  1.00  0.91           H  
ATOM     67  HA  LEU A   5      -6.075   3.161  -7.111  1.00  0.91           H  
ATOM     68 1HB  LEU A   5      -6.031   6.140  -6.870  1.00  0.91           H  
ATOM     69 2HB  LEU A   5      -7.356   5.386  -7.771  1.00  0.91           H  
ATOM     70  HG  LEU A   5      -7.961   4.133  -5.728  1.00  0.91           H  
ATOM     71 1HD1 LEU A   5      -6.948   4.787  -3.604  1.00  0.91           H  
ATOM     72 2HD1 LEU A   5      -5.757   4.067  -4.651  1.00  0.91           H  
ATOM     73 3HD1 LEU A   5      -5.784   5.826  -4.442  1.00  0.91           H  
ATOM     74 1HD2 LEU A   5      -8.825   6.130  -4.560  1.00  0.91           H  
ATOM     75 2HD2 LEU A   5      -7.650   7.138  -5.424  1.00  0.91           H  
ATOM     76 3HD2 LEU A   5      -8.939   6.320  -6.305  1.00  0.91           H  
ATOM     77  N   VAL A   6      -6.196   3.112  -9.559  1.00  0.79           N  
ATOM     78  CA  VAL A   6      -6.167   2.989 -11.006  1.00  0.79           C  
ATOM     79  C   VAL A   6      -7.565   2.965 -11.584  1.00  0.79           C  
ATOM     80  O   VAL A   6      -8.403   2.170 -11.143  1.00  0.79           O  
ATOM     81  CB  VAL A   6      -5.434   1.703 -11.409  1.00  0.79           C  
ATOM     82  CG1 VAL A   6      -5.428   1.568 -12.931  1.00  0.79           C  
ATOM     83  CG2 VAL A   6      -4.000   1.734 -10.844  1.00  0.79           C  
ATOM     84  H   VAL A   6      -6.728   2.443  -8.996  1.00  0.79           H  
ATOM     85  HA  VAL A   6      -5.638   3.846 -11.425  1.00  0.79           H  
ATOM     86  HB  VAL A   6      -5.967   0.839 -11.003  1.00  0.79           H  
ATOM     87 1HG1 VAL A   6      -4.915   0.649 -13.214  1.00  0.79           H  
ATOM     88 2HG1 VAL A   6      -6.451   1.537 -13.307  1.00  0.79           H  
ATOM     89 3HG1 VAL A   6      -4.910   2.422 -13.369  1.00  0.79           H  
ATOM     90 1HG2 VAL A   6      -3.480   0.820 -11.123  1.00  0.79           H  
ATOM     91 2HG2 VAL A   6      -3.466   2.595 -11.249  1.00  0.79           H  
ATOM     92 3HG2 VAL A   6      -4.034   1.805  -9.759  1.00  0.79           H  
ATOM     93  N   GLU A   7      -7.830   3.826 -12.565  1.00  0.71           N  
ATOM     94  CA  GLU A   7      -9.141   3.835 -13.177  1.00  0.71           C  
ATOM     95  C   GLU A   7      -9.159   3.290 -14.595  1.00  0.71           C  
ATOM     96  O   GLU A   7      -8.175   3.378 -15.334  1.00  0.71           O  
ATOM     97  CB  GLU A   7      -9.697   5.231 -13.173  1.00  0.71           C  
ATOM     98  CG  GLU A   7      -9.896   5.758 -11.860  1.00  0.71           C  
ATOM     99  CD  GLU A   7     -10.272   7.090 -11.915  1.00  0.71           C  
ATOM    100  OE1 GLU A   7     -11.224   7.425 -12.566  1.00  0.71           O  
ATOM    101  OE2 GLU A   7      -9.562   7.852 -11.327  1.00  0.71           O  
ATOM    102  H   GLU A   7      -7.144   4.517 -12.875  1.00  0.71           H  
ATOM    103  HA  GLU A   7      -9.786   3.217 -12.575  1.00  0.71           H  
ATOM    104 1HB  GLU A   7      -9.064   5.891 -13.731  1.00  0.71           H  
ATOM    105 2HB  GLU A   7     -10.676   5.215 -13.648  1.00  0.71           H  
ATOM    106 1HG  GLU A   7     -10.675   5.195 -11.369  1.00  0.71           H  
ATOM    107 2HG  GLU A   7      -8.980   5.660 -11.278  1.00  0.71           H  
ATOM    108  N   SER A   8     -10.321   2.771 -14.977  1.00  0.67           N  
ATOM    109  CA  SER A   8     -10.559   2.254 -16.313  1.00  0.67           C  
ATOM    110  C   SER A   8     -11.999   2.463 -16.787  1.00  0.67           C  
ATOM    111  O   SER A   8     -12.890   2.809 -16.009  1.00  0.67           O  
ATOM    112  CB  SER A   8     -10.231   0.781 -16.326  1.00  0.67           C  
ATOM    113  OG  SER A   8     -11.108   0.059 -15.499  1.00  0.67           O  
ATOM    114  H   SER A   8     -11.045   2.687 -14.267  1.00  0.67           H  
ATOM    115  HA  SER A   8      -9.892   2.772 -17.002  1.00  0.67           H  
ATOM    116 1HB  SER A   8     -10.291   0.400 -17.343  1.00  0.67           H  
ATOM    117 2HB  SER A   8      -9.207   0.638 -15.982  1.00  0.67           H  
ATOM    118  HG  SER A   8     -11.028   0.450 -14.616  1.00  0.67           H  
ATOM    119  N   GLY A   9     -12.234   2.243 -18.083  1.00  0.64           N  
ATOM    120  CA  GLY A   9     -13.587   2.376 -18.638  1.00  0.64           C  
ATOM    121  C   GLY A   9     -13.834   3.666 -19.426  1.00  0.64           C  
ATOM    122  O   GLY A   9     -14.963   3.970 -19.793  1.00  0.64           O  
ATOM    123  H   GLY A   9     -11.475   1.960 -18.687  1.00  0.64           H  
ATOM    124 1HA  GLY A   9     -13.783   1.524 -19.289  1.00  0.64           H  
ATOM    125 2HA  GLY A   9     -14.316   2.311 -17.830  1.00  0.64           H  
ATOM    126  N   GLY A  10     -12.789   4.427 -19.720  1.00  0.62           N  
ATOM    127  CA  GLY A  10     -13.024   5.654 -20.475  1.00  0.62           C  
ATOM    128  C   GLY A  10     -13.277   5.308 -21.935  1.00  0.62           C  
ATOM    129  O   GLY A  10     -13.326   4.129 -22.300  1.00  0.62           O  
ATOM    130  H   GLY A  10     -11.864   4.173 -19.418  1.00  0.62           H  
ATOM    131 1HA  GLY A  10     -13.879   6.190 -20.064  1.00  0.62           H  
ATOM    132 2HA  GLY A  10     -12.161   6.314 -20.398  1.00  0.62           H  
ATOM    133  N   GLY A  11     -13.439   6.323 -22.774  1.00  0.61           N  
ATOM    134  CA  GLY A  11     -13.742   6.078 -24.181  1.00  0.61           C  
ATOM    135  C   GLY A  11     -14.756   7.063 -24.758  1.00  0.61           C  
ATOM    136  O   GLY A  11     -15.090   8.068 -24.129  1.00  0.61           O  
ATOM    137  H   GLY A  11     -13.321   7.272 -22.421  1.00  0.61           H  
ATOM    138 1HA  GLY A  11     -12.819   6.130 -24.756  1.00  0.61           H  
ATOM    139 2HA  GLY A  11     -14.124   5.064 -24.293  1.00  0.61           H  
ATOM    140  N   LEU A  12     -15.219   6.749 -25.970  1.00  0.61           N  
ATOM    141  CA  LEU A  12     -16.162   7.566 -26.734  1.00  0.61           C  
ATOM    142  C   LEU A  12     -17.604   7.064 -26.662  1.00  0.61           C  
ATOM    143  O   LEU A  12     -17.877   5.884 -26.898  1.00  0.61           O  
ATOM    144  CB  LEU A  12     -15.728   7.640 -28.203  1.00  0.61           C  
ATOM    145  CG  LEU A  12     -16.696   8.389 -29.162  1.00  0.61           C  
ATOM    146  CD1 LEU A  12     -16.764   9.868 -28.801  1.00  0.61           C  
ATOM    147  CD2 LEU A  12     -16.207   8.212 -30.585  1.00  0.61           C  
ATOM    148  H   LEU A  12     -14.890   5.894 -26.392  1.00  0.61           H  
ATOM    149  HA  LEU A  12     -16.137   8.571 -26.328  1.00  0.61           H  
ATOM    150 1HB  LEU A  12     -14.764   8.144 -28.253  1.00  0.61           H  
ATOM    151 2HB  LEU A  12     -15.607   6.626 -28.580  1.00  0.61           H  
ATOM    152  HG  LEU A  12     -17.702   7.974 -29.067  1.00  0.61           H  
ATOM    153 1HD1 LEU A  12     -17.449  10.367 -29.477  1.00  0.61           H  
ATOM    154 2HD1 LEU A  12     -17.122   9.979 -27.795  1.00  0.61           H  
ATOM    155 3HD1 LEU A  12     -15.776  10.309 -28.888  1.00  0.61           H  
ATOM    156 1HD2 LEU A  12     -16.884   8.726 -31.265  1.00  0.61           H  
ATOM    157 2HD2 LEU A  12     -15.206   8.633 -30.680  1.00  0.61           H  
ATOM    158 3HD2 LEU A  12     -16.180   7.150 -30.830  1.00  0.61           H  
ATOM    159  N   ALA A  13     -18.518   7.977 -26.349  1.00  0.61           N  
ATOM    160  CA  ALA A  13     -19.943   7.689 -26.268  1.00  0.61           C  
ATOM    161  C   ALA A  13     -20.745   8.731 -27.042  1.00  0.61           C  
ATOM    162  O   ALA A  13     -20.272   9.843 -27.283  1.00  0.61           O  
ATOM    163  CB  ALA A  13     -20.401   7.664 -24.818  1.00  0.61           C  
ATOM    164  H   ALA A  13     -18.190   8.919 -26.133  1.00  0.61           H  
ATOM    165  HA  ALA A  13     -20.125   6.714 -26.722  1.00  0.61           H  
ATOM    166 1HB  ALA A  13     -21.468   7.439 -24.774  1.00  0.61           H  
ATOM    167 2HB  ALA A  13     -19.845   6.905 -24.266  1.00  0.61           H  
ATOM    168 3HB  ALA A  13     -20.219   8.640 -24.374  1.00  0.61           H  
ATOM    169  N   LYS A  14     -21.946   8.365 -27.460  1.00  0.60           N  
ATOM    170  CA  LYS A  14     -22.828   9.321 -28.109  1.00  0.60           C  
ATOM    171  C   LYS A  14     -23.645  10.048 -27.038  1.00  0.60           C  
ATOM    172  O   LYS A  14     -23.861   9.473 -25.966  1.00  0.60           O  
ATOM    173  CB  LYS A  14     -23.770   8.615 -29.086  1.00  0.60           C  
ATOM    174  CG  LYS A  14     -23.087   7.818 -30.190  1.00  0.60           C  
ATOM    175  CD  LYS A  14     -22.257   8.737 -31.040  1.00  0.60           C  
ATOM    176  CE  LYS A  14     -21.703   8.081 -32.283  1.00  0.60           C  
ATOM    177  NZ  LYS A  14     -20.829   9.028 -33.038  1.00  0.60           N  
ATOM    178  H   LYS A  14     -22.271   7.422 -27.291  1.00  0.60           H  
ATOM    179  HA  LYS A  14     -22.211  10.016 -28.667  1.00  0.60           H  
ATOM    180 1HB  LYS A  14     -24.417   7.935 -28.534  1.00  0.60           H  
ATOM    181 2HB  LYS A  14     -24.416   9.351 -29.564  1.00  0.60           H  
ATOM    182 1HG  LYS A  14     -22.440   7.058 -29.750  1.00  0.60           H  
ATOM    183 2HG  LYS A  14     -23.835   7.326 -30.811  1.00  0.60           H  
ATOM    184 1HD  LYS A  14     -22.835   9.617 -31.321  1.00  0.60           H  
ATOM    185 2HD  LYS A  14     -21.410   9.061 -30.440  1.00  0.60           H  
ATOM    186 1HE  LYS A  14     -21.122   7.206 -32.005  1.00  0.60           H  
ATOM    187 2HE  LYS A  14     -22.526   7.773 -32.927  1.00  0.60           H  
ATOM    188 1HZ  LYS A  14     -20.467   8.589 -33.862  1.00  0.60           H  
ATOM    189 2HZ  LYS A  14     -21.349   9.876 -33.317  1.00  0.60           H  
ATOM    190 3HZ  LYS A  14     -20.066   9.319 -32.449  1.00  0.60           H  
ATOM    191  N   PRO A  15     -24.090  11.295 -27.258  1.00  0.60           N  
ATOM    192  CA  PRO A  15     -24.996  11.997 -26.386  1.00  0.60           C  
ATOM    193  C   PRO A  15     -26.234  11.141 -26.211  1.00  0.60           C  
ATOM    194  O   PRO A  15     -26.718  10.530 -27.166  1.00  0.60           O  
ATOM    195  CB  PRO A  15     -25.291  13.282 -27.164  1.00  0.60           C  
ATOM    196  CG  PRO A  15     -24.064  13.492 -28.007  1.00  0.60           C  
ATOM    197  CD  PRO A  15     -23.608  12.086 -28.382  1.00  0.60           C  
ATOM    198  HA  PRO A  15     -24.503  12.195 -25.427  1.00  0.60           H  
ATOM    199 1HB  PRO A  15     -26.209  13.160 -27.757  1.00  0.60           H  
ATOM    200 2HB  PRO A  15     -25.472  14.106 -26.456  1.00  0.60           H  
ATOM    201 1HG  PRO A  15     -24.319  14.091 -28.892  1.00  0.60           H  
ATOM    202 2HG  PRO A  15     -23.315  14.065 -27.452  1.00  0.60           H  
ATOM    203 1HD  PRO A  15     -24.031  11.751 -29.339  1.00  0.60           H  
ATOM    204 2HD  PRO A  15     -22.534  12.095 -28.374  1.00  0.60           H  
ATOM    205  N   GLY A  16     -26.731  11.084 -24.991  1.00  0.59           N  
ATOM    206  CA  GLY A  16     -27.900  10.299 -24.632  1.00  0.59           C  
ATOM    207  C   GLY A  16     -27.519   8.859 -24.281  1.00  0.59           C  
ATOM    208  O   GLY A  16     -28.362   8.075 -23.839  1.00  0.59           O  
ATOM    209  H   GLY A  16     -26.274  11.616 -24.262  1.00  0.59           H  
ATOM    210 1HA  GLY A  16     -28.397  10.767 -23.779  1.00  0.59           H  
ATOM    211 2HA  GLY A  16     -28.609  10.303 -25.457  1.00  0.59           H  
ATOM    212  N   GLY A  17     -26.242   8.512 -24.467  1.00  0.59           N  
ATOM    213  CA  GLY A  17     -25.759   7.173 -24.192  1.00  0.59           C  
ATOM    214  C   GLY A  17     -25.285   7.040 -22.758  1.00  0.59           C  
ATOM    215  O   GLY A  17     -25.599   7.878 -21.900  1.00  0.59           O  
ATOM    216  H   GLY A  17     -25.574   9.175 -24.859  1.00  0.59           H  
ATOM    217 1HA  GLY A  17     -26.548   6.447 -24.391  1.00  0.59           H  
ATOM    218 2HA  GLY A  17     -24.936   6.947 -24.869  1.00  0.59           H  
ATOM    219  N   SER A  18     -24.490   6.005 -22.501  1.00  0.58           N  
ATOM    220  CA  SER A  18     -24.024   5.755 -21.148  1.00  0.58           C  
ATOM    221  C   SER A  18     -22.607   5.206 -21.110  1.00  0.58           C  
ATOM    222  O   SER A  18     -22.121   4.634 -22.088  1.00  0.58           O  
ATOM    223  CB  SER A  18     -24.964   4.766 -20.482  1.00  0.58           C  
ATOM    224  OG  SER A  18     -24.938   3.529 -21.141  1.00  0.58           O  
ATOM    225  H   SER A  18     -24.239   5.370 -23.243  1.00  0.58           H  
ATOM    226  HA  SER A  18     -24.038   6.695 -20.601  1.00  0.58           H  
ATOM    227 1HB  SER A  18     -24.667   4.636 -19.444  1.00  0.58           H  
ATOM    228 2HB  SER A  18     -25.976   5.165 -20.485  1.00  0.58           H  
ATOM    229  HG  SER A  18     -24.017   3.259 -21.157  1.00  0.58           H  
ATOM    230  N   LEU A  19     -21.962   5.380 -19.959  1.00  0.58           N  
ATOM    231  CA  LEU A  19     -20.604   4.880 -19.741  1.00  0.58           C  
ATOM    232  C   LEU A  19     -20.329   4.573 -18.272  1.00  0.58           C  
ATOM    233  O   LEU A  19     -20.782   5.303 -17.392  1.00  0.58           O  
ATOM    234  CB  LEU A  19     -19.600   5.897 -20.283  1.00  0.58           C  
ATOM    235  CG  LEU A  19     -18.127   5.518 -20.219  1.00  0.58           C  
ATOM    236  CD1 LEU A  19     -17.401   6.078 -21.440  1.00  0.58           C  
ATOM    237  CD2 LEU A  19     -17.530   6.095 -19.000  1.00  0.58           C  
ATOM    238  H   LEU A  19     -22.451   5.891 -19.224  1.00  0.58           H  
ATOM    239  HA  LEU A  19     -20.488   3.956 -20.304  1.00  0.58           H  
ATOM    240 1HB  LEU A  19     -19.838   6.093 -21.329  1.00  0.58           H  
ATOM    241 2HB  LEU A  19     -19.719   6.823 -19.727  1.00  0.58           H  
ATOM    242  HG  LEU A  19     -18.016   4.433 -20.206  1.00  0.58           H  
ATOM    243 1HD1 LEU A  19     -16.341   5.816 -21.386  1.00  0.58           H  
ATOM    244 2HD1 LEU A  19     -17.833   5.658 -22.347  1.00  0.58           H  
ATOM    245 3HD1 LEU A  19     -17.508   7.137 -21.456  1.00  0.58           H  
ATOM    246 1HD2 LEU A  19     -16.494   5.817 -18.986  1.00  0.58           H  
ATOM    247 2HD2 LEU A  19     -17.620   7.165 -19.037  1.00  0.58           H  
ATOM    248 3HD2 LEU A  19     -18.026   5.713 -18.116  1.00  0.58           H  
ATOM    249  N   ARG A  20     -19.608   3.478 -18.006  1.00  0.59           N  
ATOM    250  CA  ARG A  20     -19.259   3.149 -16.624  1.00  0.59           C  
ATOM    251  C   ARG A  20     -17.756   3.223 -16.381  1.00  0.59           C  
ATOM    252  O   ARG A  20     -16.975   2.588 -17.090  1.00  0.59           O  
ATOM    253  CB  ARG A  20     -19.702   1.738 -16.255  1.00  0.59           C  
ATOM    254  CG  ARG A  20     -19.416   1.367 -14.785  1.00  0.59           C  
ATOM    255  CD  ARG A  20     -19.886  -0.006 -14.414  1.00  0.59           C  
ATOM    256  NE  ARG A  20     -21.341  -0.138 -14.426  1.00  0.59           N  
ATOM    257  CZ  ARG A  20     -22.008  -1.253 -14.071  1.00  0.59           C  
ATOM    258  NH1 ARG A  20     -21.354  -2.319 -13.655  1.00  0.59           N  
ATOM    259  NH2 ARG A  20     -23.325  -1.272 -14.145  1.00  0.59           N  
ATOM    260  H   ARG A  20     -19.274   2.896 -18.760  1.00  0.59           H  
ATOM    261  HA  ARG A  20     -19.746   3.856 -15.961  1.00  0.59           H  
ATOM    262 1HB  ARG A  20     -20.753   1.625 -16.441  1.00  0.59           H  
ATOM    263 2HB  ARG A  20     -19.180   1.017 -16.881  1.00  0.59           H  
ATOM    264 1HG  ARG A  20     -18.342   1.413 -14.600  1.00  0.59           H  
ATOM    265 2HG  ARG A  20     -19.919   2.089 -14.135  1.00  0.59           H  
ATOM    266 1HD  ARG A  20     -19.476  -0.725 -15.119  1.00  0.59           H  
ATOM    267 2HD  ARG A  20     -19.536  -0.244 -13.413  1.00  0.59           H  
ATOM    268  HE  ARG A  20     -21.905   0.651 -14.762  1.00  0.59           H  
ATOM    269 1HH1 ARG A  20     -20.347  -2.306 -13.605  1.00  0.59           H  
ATOM    270 2HH1 ARG A  20     -21.862  -3.152 -13.391  1.00  0.59           H  
ATOM    271 1HH2 ARG A  20     -23.816  -0.443 -14.475  1.00  0.59           H  
ATOM    272 2HH2 ARG A  20     -23.837  -2.100 -13.884  1.00  0.59           H  
ATOM    273  N   LEU A  21     -17.367   3.979 -15.361  1.00  0.60           N  
ATOM    274  CA  LEU A  21     -15.969   4.094 -14.965  1.00  0.60           C  
ATOM    275  C   LEU A  21     -15.722   3.220 -13.742  1.00  0.60           C  
ATOM    276  O   LEU A  21     -16.594   3.095 -12.877  1.00  0.60           O  
ATOM    277  CB  LEU A  21     -15.598   5.548 -14.668  1.00  0.60           C  
ATOM    278  CG  LEU A  21     -15.729   6.518 -15.823  1.00  0.60           C  
ATOM    279  CD1 LEU A  21     -15.441   7.931 -15.355  1.00  0.60           C  
ATOM    280  CD2 LEU A  21     -14.746   6.100 -16.883  1.00  0.60           C  
ATOM    281  H   LEU A  21     -18.077   4.486 -14.833  1.00  0.60           H  
ATOM    282  HA  LEU A  21     -15.339   3.735 -15.779  1.00  0.60           H  
ATOM    283 1HB  LEU A  21     -16.225   5.906 -13.863  1.00  0.60           H  
ATOM    284 2HB  LEU A  21     -14.560   5.572 -14.334  1.00  0.60           H  
ATOM    285  HG  LEU A  21     -16.736   6.494 -16.215  1.00  0.60           H  
ATOM    286 1HD1 LEU A  21     -15.528   8.619 -16.195  1.00  0.60           H  
ATOM    287 2HD1 LEU A  21     -16.149   8.211 -14.586  1.00  0.60           H  
ATOM    288 3HD1 LEU A  21     -14.430   7.975 -14.953  1.00  0.60           H  
ATOM    289 1HD2 LEU A  21     -14.799   6.775 -17.729  1.00  0.60           H  
ATOM    290 2HD2 LEU A  21     -13.749   6.118 -16.471  1.00  0.60           H  
ATOM    291 3HD2 LEU A  21     -14.981   5.086 -17.203  1.00  0.60           H  
ATOM    292  N   SER A  22     -14.526   2.649 -13.646  1.00  0.63           N  
ATOM    293  CA  SER A  22     -14.176   1.789 -12.517  1.00  0.63           C  
ATOM    294  C   SER A  22     -12.836   2.101 -11.889  1.00  0.63           C  
ATOM    295  O   SER A  22     -11.801   2.080 -12.553  1.00  0.63           O  
ATOM    296  CB  SER A  22     -14.149   0.349 -12.962  1.00  0.63           C  
ATOM    297  OG  SER A  22     -13.717  -0.489 -11.925  1.00  0.63           O  
ATOM    298  H   SER A  22     -13.858   2.783 -14.405  1.00  0.63           H  
ATOM    299  HA  SER A  22     -14.938   1.906 -11.746  1.00  0.63           H  
ATOM    300 1HB  SER A  22     -15.140   0.058 -13.286  1.00  0.63           H  
ATOM    301 2HB  SER A  22     -13.485   0.245 -13.822  1.00  0.63           H  
ATOM    302  HG  SER A  22     -14.090  -0.123 -11.111  1.00  0.63           H  
ATOM    303  N   CYS A  23     -12.895   2.432 -10.606  1.00  0.67           N  
ATOM    304  CA  CYS A  23     -11.755   2.796  -9.774  1.00  0.67           C  
ATOM    305  C   CYS A  23     -11.354   1.677  -8.832  1.00  0.67           C  
ATOM    306  O   CYS A  23     -12.157   1.257  -7.996  1.00  0.67           O  
ATOM    307  CB  CYS A  23     -12.101   4.024  -8.957  1.00  0.67           C  
ATOM    308  SG  CYS A  23     -10.850   4.578  -7.818  1.00  0.67           S  
ATOM    309  H   CYS A  23     -13.806   2.423 -10.164  1.00  0.67           H  
ATOM    310  HA  CYS A  23     -10.907   3.021 -10.423  1.00  0.67           H  
ATOM    311 1HB  CYS A  23     -12.316   4.836  -9.635  1.00  0.67           H  
ATOM    312 2HB  CYS A  23     -13.011   3.832  -8.387  1.00  0.67           H  
ATOM    313  N   VAL A  24     -10.114   1.223  -8.925  1.00  0.74           N  
ATOM    314  CA  VAL A  24      -9.664   0.170  -8.032  1.00  0.74           C  
ATOM    315  C   VAL A  24      -8.541   0.676  -7.149  1.00  0.74           C  
ATOM    316  O   VAL A  24      -7.560   1.250  -7.637  1.00  0.74           O  
ATOM    317  CB  VAL A  24      -9.177  -1.050  -8.823  1.00  0.74           C  
ATOM    318  CG1 VAL A  24      -8.707  -2.132  -7.840  1.00  0.74           C  
ATOM    319  CG2 VAL A  24     -10.307  -1.556  -9.723  1.00  0.74           C  
ATOM    320  H   VAL A  24      -9.488   1.591  -9.644  1.00  0.74           H  
ATOM    321  HA  VAL A  24     -10.491  -0.141  -7.393  1.00  0.74           H  
ATOM    322  HB  VAL A  24      -8.321  -0.765  -9.439  1.00  0.74           H  
ATOM    323 1HG1 VAL A  24      -8.351  -2.998  -8.391  1.00  0.74           H  
ATOM    324 2HG1 VAL A  24      -7.900  -1.748  -7.218  1.00  0.74           H  
ATOM    325 3HG1 VAL A  24      -9.546  -2.430  -7.196  1.00  0.74           H  
ATOM    326 1HG2 VAL A  24      -9.962  -2.420 -10.288  1.00  0.74           H  
ATOM    327 2HG2 VAL A  24     -11.152  -1.839  -9.113  1.00  0.74           H  
ATOM    328 3HG2 VAL A  24     -10.609  -0.770 -10.418  1.00  0.74           H  
ATOM    329  N   ALA A  25      -8.699   0.515  -5.838  1.00  0.85           N  
ATOM    330  CA  ALA A  25      -7.653   0.960  -4.930  1.00  0.85           C  
ATOM    331  C   ALA A  25      -6.763  -0.213  -4.579  1.00  0.85           C  
ATOM    332  O   ALA A  25      -7.248  -1.300  -4.258  1.00  0.85           O  
ATOM    333  CB  ALA A  25      -8.239   1.578  -3.675  1.00  0.85           C  
ATOM    334  H   ALA A  25      -9.532   0.037  -5.481  1.00  0.85           H  
ATOM    335  HA  ALA A  25      -7.044   1.705  -5.438  1.00  0.85           H  
ATOM    336 1HB  ALA A  25      -7.432   1.909  -3.021  1.00  0.85           H  
ATOM    337 2HB  ALA A  25      -8.862   2.429  -3.939  1.00  0.85           H  
ATOM    338 3HB  ALA A  25      -8.831   0.834  -3.165  1.00  0.85           H  
ATOM    339  N   THR A  26      -5.460   0.020  -4.610  1.00  1.01           N  
ATOM    340  CA  THR A  26      -4.480  -0.986  -4.252  1.00  1.01           C  
ATOM    341  C   THR A  26      -3.521  -0.406  -3.211  1.00  1.01           C  
ATOM    342  O   THR A  26      -3.464   0.812  -3.025  1.00  1.01           O  
ATOM    343  CB  THR A  26      -3.706  -1.430  -5.503  1.00  1.01           C  
ATOM    344  OG1 THR A  26      -2.935  -0.326  -5.995  1.00  1.01           O  
ATOM    345  CG2 THR A  26      -4.687  -1.860  -6.604  1.00  1.01           C  
ATOM    346  H   THR A  26      -5.119   0.919  -4.943  1.00  1.01           H  
ATOM    347  HA  THR A  26      -4.987  -1.851  -3.827  1.00  1.01           H  
ATOM    348  HB  THR A  26      -3.045  -2.256  -5.252  1.00  1.01           H  
ATOM    349  HG1 THR A  26      -3.527   0.451  -6.124  1.00  1.01           H  
ATOM    350 1HG2 THR A  26      -4.128  -2.165  -7.487  1.00  1.01           H  
ATOM    351 2HG2 THR A  26      -5.291  -2.694  -6.249  1.00  1.01           H  
ATOM    352 3HG2 THR A  26      -5.337  -1.025  -6.868  1.00  1.01           H  
ATOM    353  N   GLY A  27      -2.753  -1.262  -2.542  1.00  1.22           N  
ATOM    354  CA  GLY A  27      -1.767  -0.762  -1.586  1.00  1.22           C  
ATOM    355  C   GLY A  27      -2.305  -0.504  -0.169  1.00  1.22           C  
ATOM    356  O   GLY A  27      -3.326  -1.057   0.254  1.00  1.22           O  
ATOM    357  H   GLY A  27      -2.836  -2.254  -2.709  1.00  1.22           H  
ATOM    358 1HA  GLY A  27      -0.937  -1.465  -1.530  1.00  1.22           H  
ATOM    359 2HA  GLY A  27      -1.356   0.158  -1.982  1.00  1.22           H  
ATOM    360  N   THR A  28      -1.579   0.320   0.581  1.00  1.46           N  
ATOM    361  CA  THR A  28      -1.845   0.533   2.013  1.00  1.46           C  
ATOM    362  C   THR A  28      -3.025   1.448   2.352  1.00  1.46           C  
ATOM    363  O   THR A  28      -2.844   2.512   2.940  1.00  1.46           O  
ATOM    364  CB  THR A  28      -0.611   1.151   2.691  1.00  1.46           C  
ATOM    365  OG1 THR A  28       0.514   0.289   2.554  1.00  1.46           O  
ATOM    366  CG2 THR A  28      -0.864   1.395   4.156  1.00  1.46           C  
ATOM    367  H   THR A  28      -0.792   0.783   0.127  1.00  1.46           H  
ATOM    368  HA  THR A  28      -2.040  -0.440   2.461  1.00  1.46           H  
ATOM    369  HB  THR A  28      -0.382   2.099   2.201  1.00  1.46           H  
ATOM    370  HG1 THR A  28       1.322   0.855   2.626  1.00  1.46           H  
ATOM    371 1HG2 THR A  28       0.025   1.841   4.602  1.00  1.46           H  
ATOM    372 2HG2 THR A  28      -1.705   2.069   4.284  1.00  1.46           H  
ATOM    373 3HG2 THR A  28      -1.082   0.450   4.649  1.00  1.46           H  
ATOM    374  N   PHE A  29      -4.235   1.017   2.027  1.00  1.68           N  
ATOM    375  CA  PHE A  29      -5.422   1.836   2.305  1.00  1.68           C  
ATOM    376  C   PHE A  29      -6.409   1.109   3.225  1.00  1.68           C  
ATOM    377  O   PHE A  29      -7.404   1.681   3.657  1.00  1.68           O  
ATOM    378  CB  PHE A  29      -6.094   2.252   0.990  1.00  1.68           C  
ATOM    379  CG  PHE A  29      -6.650   1.128   0.262  1.00  1.68           C  
ATOM    380  CD1 PHE A  29      -7.933   0.742   0.469  1.00  1.68           C  
ATOM    381  CD2 PHE A  29      -5.881   0.408  -0.572  1.00  1.68           C  
ATOM    382  CE1 PHE A  29      -8.458  -0.354  -0.160  1.00  1.68           C  
ATOM    383  CE2 PHE A  29      -6.388  -0.690  -1.188  1.00  1.68           C  
ATOM    384  CZ  PHE A  29      -7.664  -1.067  -0.988  1.00  1.68           C  
ATOM    385  H   PHE A  29      -4.283   0.135   1.518  1.00  1.68           H  
ATOM    386  HA  PHE A  29      -5.102   2.746   2.814  1.00  1.68           H  
ATOM    387 1HB  PHE A  29      -6.897   2.958   1.195  1.00  1.68           H  
ATOM    388 2HB  PHE A  29      -5.376   2.749   0.354  1.00  1.68           H  
ATOM    389  HD1 PHE A  29      -8.515   1.323   1.140  1.00  1.68           H  
ATOM    390  HD2 PHE A  29      -4.846   0.701  -0.732  1.00  1.68           H  
ATOM    391  HE1 PHE A  29      -9.488  -0.656   0.011  1.00  1.68           H  
ATOM    392  HE2 PHE A  29      -5.774  -1.273  -1.833  1.00  1.68           H  
ATOM    393  HZ  PHE A  29      -8.026  -1.937  -1.492  1.00  1.68           H  
ATOM    394  N   ARG A  30      -6.158  -0.182   3.461  1.00  1.80           N  
ATOM    395  CA  ARG A  30      -6.931  -1.110   4.324  1.00  1.80           C  
ATOM    396  C   ARG A  30      -8.359  -1.480   3.927  1.00  1.80           C  
ATOM    397  O   ARG A  30      -8.746  -2.648   4.005  1.00  1.80           O  
ATOM    398  CB  ARG A  30      -7.088  -0.538   5.726  1.00  1.80           C  
ATOM    399  CG  ARG A  30      -7.863  -1.445   6.676  1.00  1.80           C  
ATOM    400  CD  ARG A  30      -8.174  -0.771   7.958  1.00  1.80           C  
ATOM    401  NE  ARG A  30      -9.129   0.357   7.798  1.00  1.80           N  
ATOM    402  CZ  ARG A  30      -9.298   1.316   8.741  1.00  1.80           C  
ATOM    403  NH1 ARG A  30      -8.592   1.254   9.854  1.00  1.80           N  
ATOM    404  NH2 ARG A  30     -10.150   2.318   8.576  1.00  1.80           N  
ATOM    405  H   ARG A  30      -5.329  -0.556   3.029  1.00  1.80           H  
ATOM    406  HA  ARG A  30      -6.357  -2.035   4.387  1.00  1.80           H  
ATOM    407 1HB  ARG A  30      -6.111  -0.344   6.161  1.00  1.80           H  
ATOM    408 2HB  ARG A  30      -7.634   0.401   5.701  1.00  1.80           H  
ATOM    409 1HG  ARG A  30      -8.802  -1.735   6.213  1.00  1.80           H  
ATOM    410 2HG  ARG A  30      -7.275  -2.337   6.889  1.00  1.80           H  
ATOM    411 1HD  ARG A  30      -8.615  -1.492   8.644  1.00  1.80           H  
ATOM    412 2HD  ARG A  30      -7.255  -0.378   8.388  1.00  1.80           H  
ATOM    413  HE  ARG A  30      -9.712   0.406   6.931  1.00  1.80           H  
ATOM    414 1HH1 ARG A  30      -7.937   0.498   9.996  1.00  1.80           H  
ATOM    415 2HH1 ARG A  30      -8.707   1.963  10.564  1.00  1.80           H  
ATOM    416 1HH2 ARG A  30     -10.714   2.427   7.719  1.00  1.80           H  
ATOM    417 2HH2 ARG A  30     -10.248   3.011   9.296  1.00  1.80           H  
ATOM    418  N   SER A  31      -9.125  -0.501   3.495  1.00  1.77           N  
ATOM    419  CA  SER A  31     -10.523  -0.693   3.156  1.00  1.77           C  
ATOM    420  C   SER A  31     -11.043   0.445   2.298  1.00  1.77           C  
ATOM    421  O   SER A  31     -10.454   1.524   2.251  1.00  1.77           O  
ATOM    422  CB  SER A  31     -11.316  -0.846   4.444  1.00  1.77           C  
ATOM    423  OG  SER A  31     -11.255   0.323   5.230  1.00  1.77           O  
ATOM    424  H   SER A  31      -8.717   0.428   3.458  1.00  1.77           H  
ATOM    425  HA  SER A  31     -10.614  -1.615   2.579  1.00  1.77           H  
ATOM    426 1HB  SER A  31     -12.356  -1.065   4.204  1.00  1.77           H  
ATOM    427 2HB  SER A  31     -10.933  -1.689   5.011  1.00  1.77           H  
ATOM    428  HG  SER A  31     -11.869   0.951   4.822  1.00  1.77           H  
ATOM    429  N   MET A  32     -12.190   0.269   1.665  1.00  1.60           N  
ATOM    430  CA  MET A  32     -12.658   1.362   0.827  1.00  1.60           C  
ATOM    431  C   MET A  32     -13.300   2.499   1.584  1.00  1.60           C  
ATOM    432  O   MET A  32     -14.521   2.602   1.697  1.00  1.60           O  
ATOM    433  CB  MET A  32     -13.557   0.863  -0.270  1.00  1.60           C  
ATOM    434  CG  MET A  32     -12.872  -0.076  -1.160  1.00  1.60           C  
ATOM    435  SD  MET A  32     -11.444   0.682  -1.945  1.00  1.60           S  
ATOM    436  CE  MET A  32     -12.203   1.762  -3.124  1.00  1.60           C  
ATOM    437  H   MET A  32     -12.703  -0.602   1.721  1.00  1.60           H  
ATOM    438  HA  MET A  32     -11.787   1.785   0.330  1.00  1.60           H  
ATOM    439 1HB  MET A  32     -14.428   0.369   0.155  1.00  1.60           H  
ATOM    440 2HB  MET A  32     -13.893   1.706  -0.872  1.00  1.60           H  
ATOM    441 1HG  MET A  32     -12.544  -0.949  -0.593  1.00  1.60           H  
ATOM    442 2HG  MET A  32     -13.571  -0.403  -1.936  1.00  1.60           H  
ATOM    443 1HE  MET A  32     -11.434   2.301  -3.676  1.00  1.60           H  
ATOM    444 2HE  MET A  32     -12.796   1.173  -3.817  1.00  1.60           H  
ATOM    445 3HE  MET A  32     -12.843   2.471  -2.601  1.00  1.60           H  
ATOM    446  N   GLU A  33     -12.426   3.352   2.085  1.00  1.36           N  
ATOM    447  CA  GLU A  33     -12.763   4.548   2.825  1.00  1.36           C  
ATOM    448  C   GLU A  33     -13.495   5.445   1.852  1.00  1.36           C  
ATOM    449  O   GLU A  33     -13.543   5.131   0.669  1.00  1.36           O  
ATOM    450  CB  GLU A  33     -11.514   5.212   3.387  1.00  1.36           C  
ATOM    451  CG  GLU A  33     -10.813   4.419   4.502  1.00  1.36           C  
ATOM    452  CD  GLU A  33     -11.568   4.429   5.827  1.00  1.36           C  
ATOM    453  OE1 GLU A  33     -11.898   5.503   6.287  1.00  1.36           O  
ATOM    454  OE2 GLU A  33     -11.809   3.372   6.375  1.00  1.36           O  
ATOM    455  H   GLU A  33     -11.448   3.103   1.957  1.00  1.36           H  
ATOM    456  HA  GLU A  33     -13.421   4.293   3.646  1.00  1.36           H  
ATOM    457 1HB  GLU A  33     -10.794   5.372   2.588  1.00  1.36           H  
ATOM    458 2HB  GLU A  33     -11.778   6.190   3.788  1.00  1.36           H  
ATOM    459 1HG  GLU A  33     -10.688   3.386   4.175  1.00  1.36           H  
ATOM    460 2HG  GLU A  33      -9.820   4.843   4.655  1.00  1.36           H  
ATOM    461  N   ASP A  34     -14.078   6.532   2.324  1.00  1.12           N  
ATOM    462  CA  ASP A  34     -14.884   7.374   1.443  1.00  1.12           C  
ATOM    463  C   ASP A  34     -14.150   7.726   0.127  1.00  1.12           C  
ATOM    464  O   ASP A  34     -12.965   8.091   0.115  1.00  1.12           O  
ATOM    465  CB  ASP A  34     -15.298   8.650   2.186  1.00  1.12           C  
ATOM    466  CG  ASP A  34     -16.260   8.383   3.431  1.00  1.12           C  
ATOM    467  OD1 ASP A  34     -16.689   7.252   3.638  1.00  1.12           O  
ATOM    468  OD2 ASP A  34     -16.550   9.318   4.158  1.00  1.12           O  
ATOM    469  H   ASP A  34     -13.984   6.764   3.303  1.00  1.12           H  
ATOM    470  HA  ASP A  34     -15.787   6.819   1.180  1.00  1.12           H  
ATOM    471 1HB  ASP A  34     -14.400   9.172   2.541  1.00  1.12           H  
ATOM    472 2HB  ASP A  34     -15.814   9.315   1.489  1.00  1.12           H  
ATOM    473  N   VAL A  35     -14.887   7.598  -0.989  1.00  0.94           N  
ATOM    474  CA  VAL A  35     -14.362   7.860  -2.334  1.00  0.94           C  
ATOM    475  C   VAL A  35     -15.090   8.946  -3.102  1.00  0.94           C  
ATOM    476  O   VAL A  35     -16.318   8.946  -3.208  1.00  0.94           O  
ATOM    477  CB  VAL A  35     -14.372   6.571  -3.198  1.00  0.94           C  
ATOM    478  CG1 VAL A  35     -13.949   6.872  -4.635  1.00  0.94           C  
ATOM    479  CG2 VAL A  35     -13.378   5.586  -2.636  1.00  0.94           C  
ATOM    480  H   VAL A  35     -15.861   7.322  -0.889  1.00  0.94           H  
ATOM    481  HA  VAL A  35     -13.330   8.167  -2.218  1.00  0.94           H  
ATOM    482  HB  VAL A  35     -15.364   6.152  -3.212  1.00  0.94           H  
ATOM    483 1HG1 VAL A  35     -13.951   5.953  -5.213  1.00  0.94           H  
ATOM    484 2HG1 VAL A  35     -14.639   7.578  -5.094  1.00  0.94           H  
ATOM    485 3HG1 VAL A  35     -12.947   7.297  -4.637  1.00  0.94           H  
ATOM    486 1HG2 VAL A  35     -13.362   4.694  -3.240  1.00  0.94           H  
ATOM    487 2HG2 VAL A  35     -12.391   6.039  -2.641  1.00  0.94           H  
ATOM    488 3HG2 VAL A  35     -13.653   5.334  -1.641  1.00  0.94           H  
ATOM    489  N   GLY A  36     -14.329   9.868  -3.664  1.00  0.81           N  
ATOM    490  CA  GLY A  36     -14.908  10.931  -4.455  1.00  0.81           C  
ATOM    491  C   GLY A  36     -14.545  10.787  -5.922  1.00  0.81           C  
ATOM    492  O   GLY A  36     -13.515  10.198  -6.274  1.00  0.81           O  
ATOM    493  H   GLY A  36     -13.319   9.808  -3.552  1.00  0.81           H  
ATOM    494 1HA  GLY A  36     -15.986  10.934  -4.348  1.00  0.81           H  
ATOM    495 2HA  GLY A  36     -14.551  11.892  -4.086  1.00  0.81           H  
ATOM    496  N   TRP A  37     -15.381  11.361  -6.777  1.00  0.73           N  
ATOM    497  CA  TRP A  37     -15.103  11.444  -8.197  1.00  0.73           C  
ATOM    498  C   TRP A  37     -15.142  12.894  -8.616  1.00  0.73           C  
ATOM    499  O   TRP A  37     -16.124  13.606  -8.375  1.00  0.73           O  
ATOM    500  CB  TRP A  37     -16.122  10.653  -9.013  1.00  0.73           C  
ATOM    501  CG  TRP A  37     -16.021   9.195  -8.840  1.00  0.73           C  
ATOM    502  CD1 TRP A  37     -16.516   8.465  -7.815  1.00  0.73           C  
ATOM    503  CD2 TRP A  37     -15.414   8.256  -9.748  1.00  0.73           C  
ATOM    504  NE1 TRP A  37     -16.245   7.149  -8.007  1.00  0.73           N  
ATOM    505  CE2 TRP A  37     -15.582   6.995  -9.190  1.00  0.73           C  
ATOM    506  CE3 TRP A  37     -14.756   8.385 -10.978  1.00  0.73           C  
ATOM    507  CZ2 TRP A  37     -15.120   5.850  -9.813  1.00  0.73           C  
ATOM    508  CZ3 TRP A  37     -14.296   7.241 -11.603  1.00  0.73           C  
ATOM    509  CH2 TRP A  37     -14.475   6.003 -11.038  1.00  0.73           C  
ATOM    510  H   TRP A  37     -16.244  11.756  -6.430  1.00  0.73           H  
ATOM    511  HA  TRP A  37     -14.116  11.041  -8.383  1.00  0.73           H  
ATOM    512 1HB  TRP A  37     -17.132  10.963  -8.728  1.00  0.73           H  
ATOM    513 2HB  TRP A  37     -15.995  10.889 -10.070  1.00  0.73           H  
ATOM    514  HD1 TRP A  37     -17.043   8.877  -6.957  1.00  0.73           H  
ATOM    515  HE1 TRP A  37     -16.498   6.407  -7.386  1.00  0.73           H  
ATOM    516  HE3 TRP A  37     -14.612   9.366 -11.432  1.00  0.73           H  
ATOM    517  HZ2 TRP A  37     -15.251   4.864  -9.379  1.00  0.73           H  
ATOM    518  HZ3 TRP A  37     -13.780   7.349 -12.560  1.00  0.73           H  
ATOM    519  HH2 TRP A  37     -14.097   5.124 -11.562  1.00  0.73           H  
ATOM    520  N   TYR A  38     -14.085  13.294  -9.288  1.00  0.70           N  
ATOM    521  CA  TYR A  38     -13.882  14.628  -9.806  1.00  0.70           C  
ATOM    522  C   TYR A  38     -13.784  14.642 -11.309  1.00  0.70           C  
ATOM    523  O   TYR A  38     -13.441  13.640 -11.937  1.00  0.70           O  
ATOM    524  CB  TYR A  38     -12.664  15.263  -9.161  1.00  0.70           C  
ATOM    525  CG  TYR A  38     -12.868  15.733  -7.717  1.00  0.70           C  
ATOM    526  CD1 TYR A  38     -12.876  14.863  -6.645  1.00  0.70           C  
ATOM    527  CD2 TYR A  38     -12.968  17.088  -7.485  1.00  0.70           C  
ATOM    528  CE1 TYR A  38     -12.998  15.345  -5.354  1.00  0.70           C  
ATOM    529  CE2 TYR A  38     -13.094  17.577  -6.209  1.00  0.70           C  
ATOM    530  CZ  TYR A  38     -13.106  16.717  -5.137  1.00  0.70           C  
ATOM    531  OH  TYR A  38     -13.218  17.230  -3.853  1.00  0.70           O  
ATOM    532  H   TYR A  38     -13.344  12.612  -9.431  1.00  0.70           H  
ATOM    533  HA  TYR A  38     -14.750  15.220  -9.538  1.00  0.70           H  
ATOM    534 1HB  TYR A  38     -11.859  14.534  -9.164  1.00  0.70           H  
ATOM    535 2HB  TYR A  38     -12.339  16.116  -9.757  1.00  0.70           H  
ATOM    536  HD1 TYR A  38     -12.799  13.809  -6.810  1.00  0.70           H  
ATOM    537  HD2 TYR A  38     -12.943  17.778  -8.326  1.00  0.70           H  
ATOM    538  HE1 TYR A  38     -13.007  14.651  -4.524  1.00  0.70           H  
ATOM    539  HE2 TYR A  38     -13.173  18.652  -6.048  1.00  0.70           H  
ATOM    540  HH  TYR A  38     -13.162  16.518  -3.194  1.00  0.70           H  
ATOM    541  N   ARG A  39     -14.072  15.790 -11.883  1.00  0.70           N  
ATOM    542  CA  ARG A  39     -14.036  15.953 -13.321  1.00  0.70           C  
ATOM    543  C   ARG A  39     -13.314  17.204 -13.772  1.00  0.70           C  
ATOM    544  O   ARG A  39     -13.435  18.266 -13.160  1.00  0.70           O  
ATOM    545  CB  ARG A  39     -15.452  15.957 -13.830  1.00  0.70           C  
ATOM    546  CG  ARG A  39     -15.610  16.072 -15.227  1.00  0.70           C  
ATOM    547  CD  ARG A  39     -17.009  15.867 -15.625  1.00  0.70           C  
ATOM    548  NE  ARG A  39     -17.926  16.880 -15.224  1.00  0.70           N  
ATOM    549  CZ  ARG A  39     -19.227  16.802 -15.531  1.00  0.70           C  
ATOM    550  NH1 ARG A  39     -19.674  15.763 -16.213  1.00  0.70           N  
ATOM    551  NH2 ARG A  39     -20.035  17.768 -15.162  1.00  0.70           N  
ATOM    552  H   ARG A  39     -14.364  16.563 -11.290  1.00  0.70           H  
ATOM    553  HA  ARG A  39     -13.522  15.095 -13.749  1.00  0.70           H  
ATOM    554 1HB  ARG A  39     -15.886  15.013 -13.584  1.00  0.70           H  
ATOM    555 2HB  ARG A  39     -16.032  16.743 -13.341  1.00  0.70           H  
ATOM    556 1HG  ARG A  39     -15.275  17.049 -15.574  1.00  0.70           H  
ATOM    557 2HG  ARG A  39     -15.005  15.283 -15.666  1.00  0.70           H  
ATOM    558 1HD  ARG A  39     -17.081  15.758 -16.708  1.00  0.70           H  
ATOM    559 2HD  ARG A  39     -17.347  14.976 -15.156  1.00  0.70           H  
ATOM    560  HE  ARG A  39     -17.610  17.708 -14.690  1.00  0.70           H  
ATOM    561 1HH1 ARG A  39     -19.047  15.009 -16.505  1.00  0.70           H  
ATOM    562 2HH1 ARG A  39     -20.654  15.706 -16.503  1.00  0.70           H  
ATOM    563 1HH2 ARG A  39     -19.631  18.564 -14.649  1.00  0.70           H  
ATOM    564 2HH2 ARG A  39     -21.017  17.730 -15.395  1.00  0.70           H  
ATOM    565  N   GLN A  40     -12.520  17.075 -14.831  1.00  0.72           N  
ATOM    566  CA  GLN A  40     -11.828  18.235 -15.357  1.00  0.72           C  
ATOM    567  C   GLN A  40     -11.866  18.314 -16.872  1.00  0.72           C  
ATOM    568  O   GLN A  40     -11.217  17.528 -17.571  1.00  0.72           O  
ATOM    569  CB  GLN A  40     -10.392  18.204 -14.874  1.00  0.72           C  
ATOM    570  CG  GLN A  40      -9.613  19.406 -15.232  1.00  0.72           C  
ATOM    571  CD  GLN A  40      -8.268  19.474 -14.538  1.00  0.72           C  
ATOM    572  OE1 GLN A  40      -7.702  18.475 -14.046  1.00  0.72           O  
ATOM    573  NE2 GLN A  40      -7.746  20.684 -14.478  1.00  0.72           N  
ATOM    574  H   GLN A  40     -12.391  16.162 -15.264  1.00  0.72           H  
ATOM    575  HA  GLN A  40     -12.308  19.135 -14.969  1.00  0.72           H  
ATOM    576 1HB  GLN A  40     -10.394  18.105 -13.824  1.00  0.72           H  
ATOM    577 2HB  GLN A  40      -9.887  17.333 -15.290  1.00  0.72           H  
ATOM    578 1HG  GLN A  40      -9.456  19.438 -16.311  1.00  0.72           H  
ATOM    579 2HG  GLN A  40     -10.192  20.277 -14.928  1.00  0.72           H  
ATOM    580 1HE2 GLN A  40      -6.866  20.844 -14.039  1.00  0.72           H  
ATOM    581 2HE2 GLN A  40      -8.275  21.462 -14.889  1.00  0.72           H  
ATOM    582  N   ALA A  41     -12.630  19.270 -17.378  1.00  0.76           N  
ATOM    583  CA  ALA A  41     -12.736  19.476 -18.810  1.00  0.76           C  
ATOM    584  C   ALA A  41     -11.491  20.243 -19.238  1.00  0.76           C  
ATOM    585  O   ALA A  41     -10.978  21.014 -18.428  1.00  0.76           O  
ATOM    586  CB  ALA A  41     -13.997  20.237 -19.155  1.00  0.76           C  
ATOM    587  H   ALA A  41     -13.141  19.876 -16.749  1.00  0.76           H  
ATOM    588  HA  ALA A  41     -12.767  18.509 -19.290  1.00  0.76           H  
ATOM    589 1HB  ALA A  41     -14.057  20.383 -20.231  1.00  0.76           H  
ATOM    590 2HB  ALA A  41     -14.869  19.670 -18.820  1.00  0.76           H  
ATOM    591 3HB  ALA A  41     -13.976  21.198 -18.666  1.00  0.76           H  
ATOM    592  N   PRO A  42     -10.988  20.096 -20.466  1.00  0.80           N  
ATOM    593  CA  PRO A  42      -9.867  20.867 -20.954  1.00  0.80           C  
ATOM    594  C   PRO A  42     -10.138  22.352 -20.772  1.00  0.80           C  
ATOM    595  O   PRO A  42     -11.221  22.840 -21.095  1.00  0.80           O  
ATOM    596  CB  PRO A  42      -9.829  20.479 -22.436  1.00  0.80           C  
ATOM    597  CG  PRO A  42     -10.407  19.069 -22.465  1.00  0.80           C  
ATOM    598  CD  PRO A  42     -11.505  19.080 -21.414  1.00  0.80           C  
ATOM    599  HA  PRO A  42      -8.953  20.562 -20.425  1.00  0.80           H  
ATOM    600 1HB  PRO A  42     -10.416  21.198 -23.027  1.00  0.80           H  
ATOM    601 2HB  PRO A  42      -8.795  20.528 -22.808  1.00  0.80           H  
ATOM    602 1HG  PRO A  42     -10.785  18.832 -23.473  1.00  0.80           H  
ATOM    603 2HG  PRO A  42      -9.616  18.336 -22.244  1.00  0.80           H  
ATOM    604 1HD  PRO A  42     -12.472  19.384 -21.839  1.00  0.80           H  
ATOM    605 2HD  PRO A  42     -11.534  18.079 -20.964  1.00  0.80           H  
ATOM    606  N   GLY A  43      -9.136  23.070 -20.280  1.00  0.84           N  
ATOM    607  CA  GLY A  43      -9.234  24.510 -20.053  1.00  0.84           C  
ATOM    608  C   GLY A  43      -9.874  24.895 -18.710  1.00  0.84           C  
ATOM    609  O   GLY A  43      -9.926  26.078 -18.370  1.00  0.84           O  
ATOM    610  H   GLY A  43      -8.274  22.602 -20.039  1.00  0.84           H  
ATOM    611 1HA  GLY A  43      -8.236  24.945 -20.109  1.00  0.84           H  
ATOM    612 2HA  GLY A  43      -9.812  24.955 -20.862  1.00  0.84           H  
ATOM    613  N   LYS A  44     -10.337  23.909 -17.938  1.00  0.88           N  
ATOM    614  CA  LYS A  44     -10.991  24.176 -16.658  1.00  0.88           C  
ATOM    615  C   LYS A  44     -10.295  23.485 -15.488  1.00  0.88           C  
ATOM    616  O   LYS A  44      -9.484  22.576 -15.687  1.00  0.88           O  
ATOM    617  CB  LYS A  44     -12.459  23.750 -16.704  1.00  0.88           C  
ATOM    618  CG  LYS A  44     -13.303  24.528 -17.714  1.00  0.88           C  
ATOM    619  CD  LYS A  44     -14.783  24.168 -17.610  1.00  0.88           C  
ATOM    620  CE  LYS A  44     -15.613  24.935 -18.632  1.00  0.88           C  
ATOM    621  NZ  LYS A  44     -17.063  24.604 -18.533  1.00  0.88           N  
ATOM    622  H   LYS A  44     -10.292  22.940 -18.256  1.00  0.88           H  
ATOM    623  HA  LYS A  44     -10.956  25.248 -16.470  1.00  0.88           H  
ATOM    624 1HB  LYS A  44     -12.512  22.693 -16.970  1.00  0.88           H  
ATOM    625 2HB  LYS A  44     -12.906  23.859 -15.716  1.00  0.88           H  
ATOM    626 1HG  LYS A  44     -13.174  25.598 -17.550  1.00  0.88           H  
ATOM    627 2HG  LYS A  44     -12.956  24.288 -18.723  1.00  0.88           H  
ATOM    628 1HD  LYS A  44     -14.917  23.105 -17.770  1.00  0.88           H  
ATOM    629 2HD  LYS A  44     -15.143  24.412 -16.610  1.00  0.88           H  
ATOM    630 1HE  LYS A  44     -15.482  26.003 -18.467  1.00  0.88           H  
ATOM    631 2HE  LYS A  44     -15.261  24.685 -19.634  1.00  0.88           H  
ATOM    632 1HZ  LYS A  44     -17.577  25.130 -19.225  1.00  0.88           H  
ATOM    633 2HZ  LYS A  44     -17.196  23.615 -18.695  1.00  0.88           H  
ATOM    634 3HZ  LYS A  44     -17.400  24.841 -17.611  1.00  0.88           H  
ATOM    635  N   ASP A  45     -10.592  23.959 -14.272  1.00  0.89           N  
ATOM    636  CA  ASP A  45     -10.124  23.348 -13.027  1.00  0.89           C  
ATOM    637  C   ASP A  45     -11.012  22.149 -12.684  1.00  0.89           C  
ATOM    638  O   ASP A  45     -12.022  21.914 -13.344  1.00  0.89           O  
ATOM    639  CB  ASP A  45     -10.097  24.377 -11.880  1.00  0.89           C  
ATOM    640  CG  ASP A  45      -9.120  24.002 -10.715  1.00  0.89           C  
ATOM    641  OD1 ASP A  45      -8.581  22.909 -10.747  1.00  0.89           O  
ATOM    642  OD2 ASP A  45      -8.912  24.817  -9.844  1.00  0.89           O  
ATOM    643  H   ASP A  45     -11.218  24.749 -14.208  1.00  0.89           H  
ATOM    644  HA  ASP A  45      -9.108  22.984 -13.175  1.00  0.89           H  
ATOM    645 1HB  ASP A  45      -9.811  25.354 -12.270  1.00  0.89           H  
ATOM    646 2HB  ASP A  45     -11.101  24.472 -11.462  1.00  0.89           H  
ATOM    647  N   ARG A  46     -10.614  21.393 -11.673  1.00  0.89           N  
ATOM    648  CA  ARG A  46     -11.353  20.213 -11.218  1.00  0.89           C  
ATOM    649  C   ARG A  46     -12.635  20.537 -10.443  1.00  0.89           C  
ATOM    650  O   ARG A  46     -12.645  21.419  -9.581  1.00  0.89           O  
ATOM    651  CB  ARG A  46     -10.441  19.363 -10.343  1.00  0.89           C  
ATOM    652  CG  ARG A  46      -9.305  18.751 -11.118  1.00  0.89           C  
ATOM    653  CD  ARG A  46      -8.359  17.982 -10.328  1.00  0.89           C  
ATOM    654  NE  ARG A  46      -7.310  17.438 -11.190  1.00  0.89           N  
ATOM    655  CZ  ARG A  46      -6.299  16.646 -10.772  1.00  0.89           C  
ATOM    656  NH1 ARG A  46      -6.205  16.314  -9.506  1.00  0.89           N  
ATOM    657  NH2 ARG A  46      -5.401  16.209 -11.634  1.00  0.89           N  
ATOM    658  H   ARG A  46      -9.751  21.674 -11.204  1.00  0.89           H  
ATOM    659  HA  ARG A  46     -11.624  19.632 -12.098  1.00  0.89           H  
ATOM    660 1HB  ARG A  46     -10.018  19.977  -9.550  1.00  0.89           H  
ATOM    661 2HB  ARG A  46     -11.014  18.559  -9.881  1.00  0.89           H  
ATOM    662 1HG  ARG A  46      -9.718  18.054 -11.813  1.00  0.89           H  
ATOM    663 2HG  ARG A  46      -8.766  19.534 -11.648  1.00  0.89           H  
ATOM    664 1HD  ARG A  46      -7.895  18.614  -9.572  1.00  0.89           H  
ATOM    665 2HD  ARG A  46      -8.873  17.163  -9.860  1.00  0.89           H  
ATOM    666  HE  ARG A  46      -7.349  17.693 -12.193  1.00  0.89           H  
ATOM    667 1HH1 ARG A  46      -6.893  16.656  -8.847  1.00  0.89           H  
ATOM    668 2HH1 ARG A  46      -5.452  15.723  -9.189  1.00  0.89           H  
ATOM    669 1HH2 ARG A  46      -5.463  16.474 -12.610  1.00  0.89           H  
ATOM    670 2HH2 ARG A  46      -4.648  15.619 -11.321  1.00  0.89           H  
ATOM    671  N   GLU A  47     -13.688  19.749 -10.678  1.00  0.87           N  
ATOM    672  CA  GLU A  47     -14.939  19.903  -9.933  1.00  0.87           C  
ATOM    673  C   GLU A  47     -15.410  18.574  -9.371  1.00  0.87           C  
ATOM    674  O   GLU A  47     -15.135  17.519  -9.935  1.00  0.87           O  
ATOM    675  CB  GLU A  47     -16.052  20.461 -10.833  1.00  0.87           C  
ATOM    676  CG  GLU A  47     -16.479  19.552 -12.000  1.00  0.87           C  
ATOM    677  CD  GLU A  47     -17.560  20.177 -12.872  1.00  0.87           C  
ATOM    678  OE1 GLU A  47     -17.926  21.300 -12.610  1.00  0.87           O  
ATOM    679  OE2 GLU A  47     -18.017  19.534 -13.807  1.00  0.87           O  
ATOM    680  H   GLU A  47     -13.626  19.071 -11.437  1.00  0.87           H  
ATOM    681  HA  GLU A  47     -14.772  20.587  -9.101  1.00  0.87           H  
ATOM    682 1HB  GLU A  47     -16.939  20.653 -10.228  1.00  0.87           H  
ATOM    683 2HB  GLU A  47     -15.730  21.414 -11.253  1.00  0.87           H  
ATOM    684 1HG  GLU A  47     -15.614  19.349 -12.618  1.00  0.87           H  
ATOM    685 2HG  GLU A  47     -16.838  18.602 -11.597  1.00  0.87           H  
ATOM    686  N   LEU A  48     -16.148  18.613  -8.266  1.00  0.85           N  
ATOM    687  CA  LEU A  48     -16.692  17.377  -7.708  1.00  0.85           C  
ATOM    688  C   LEU A  48     -17.916  16.946  -8.483  1.00  0.85           C  
ATOM    689  O   LEU A  48     -18.813  17.752  -8.727  1.00  0.85           O  
ATOM    690  CB  LEU A  48     -17.082  17.523  -6.225  1.00  0.85           C  
ATOM    691  CG  LEU A  48     -17.658  16.211  -5.547  1.00  0.85           C  
ATOM    692  CD1 LEU A  48     -16.569  15.155  -5.454  1.00  0.85           C  
ATOM    693  CD2 LEU A  48     -18.204  16.519  -4.168  1.00  0.85           C  
ATOM    694  H   LEU A  48     -16.344  19.499  -7.822  1.00  0.85           H  
ATOM    695  HA  LEU A  48     -15.942  16.592  -7.791  1.00  0.85           H  
ATOM    696 1HB  LEU A  48     -16.200  17.824  -5.662  1.00  0.85           H  
ATOM    697 2HB  LEU A  48     -17.834  18.307  -6.136  1.00  0.85           H  
ATOM    698  HG  LEU A  48     -18.461  15.815  -6.166  1.00  0.85           H  
ATOM    699 1HD1 LEU A  48     -16.972  14.245  -5.012  1.00  0.85           H  
ATOM    700 2HD1 LEU A  48     -16.191  14.943  -6.432  1.00  0.85           H  
ATOM    701 3HD1 LEU A  48     -15.771  15.533  -4.833  1.00  0.85           H  
ATOM    702 1HD2 LEU A  48     -18.605  15.601  -3.725  1.00  0.85           H  
ATOM    703 2HD2 LEU A  48     -17.404  16.906  -3.535  1.00  0.85           H  
ATOM    704 3HD2 LEU A  48     -18.997  17.260  -4.246  1.00  0.85           H  
ATOM    705  N   VAL A  49     -17.943  15.684  -8.873  1.00  0.84           N  
ATOM    706  CA  VAL A  49     -19.076  15.094  -9.557  1.00  0.84           C  
ATOM    707  C   VAL A  49     -19.959  14.353  -8.580  1.00  0.84           C  
ATOM    708  O   VAL A  49     -21.169  14.576  -8.510  1.00  0.84           O  
ATOM    709  CB  VAL A  49     -18.582  14.083 -10.597  1.00  0.84           C  
ATOM    710  CG1 VAL A  49     -19.686  13.399 -11.215  1.00  0.84           C  
ATOM    711  CG2 VAL A  49     -17.796  14.775 -11.634  1.00  0.84           C  
ATOM    712  H   VAL A  49     -17.148  15.086  -8.666  1.00  0.84           H  
ATOM    713  HA  VAL A  49     -19.652  15.884 -10.042  1.00  0.84           H  
ATOM    714  HB  VAL A  49     -17.964  13.338 -10.104  1.00  0.84           H  
ATOM    715 1HG1 VAL A  49     -19.289  12.689 -11.931  1.00  0.84           H  
ATOM    716 2HG1 VAL A  49     -20.264  12.874 -10.461  1.00  0.84           H  
ATOM    717 3HG1 VAL A  49     -20.299  14.120 -11.707  1.00  0.84           H  
ATOM    718 1HG2 VAL A  49     -17.452  14.032 -12.346  1.00  0.84           H  
ATOM    719 2HG2 VAL A  49     -18.418  15.515 -12.139  1.00  0.84           H  
ATOM    720 3HG2 VAL A  49     -16.943  15.272 -11.168  1.00  0.84           H  
ATOM    721  N   ALA A  50     -19.348  13.443  -7.836  1.00  0.86           N  
ATOM    722  CA  ALA A  50     -20.108  12.616  -6.909  1.00  0.86           C  
ATOM    723  C   ALA A  50     -19.194  11.964  -5.886  1.00  0.86           C  
ATOM    724  O   ALA A  50     -17.998  11.815  -6.124  1.00  0.86           O  
ATOM    725  CB  ALA A  50     -20.903  11.577  -7.694  1.00  0.86           C  
ATOM    726  H   ALA A  50     -18.337  13.335  -7.926  1.00  0.86           H  
ATOM    727  HA  ALA A  50     -20.793  13.258  -6.361  1.00  0.86           H  
ATOM    728 1HB  ALA A  50     -21.492  10.974  -7.001  1.00  0.86           H  
ATOM    729 2HB  ALA A  50     -21.569  12.080  -8.385  1.00  0.86           H  
ATOM    730 3HB  ALA A  50     -20.228  10.955  -8.256  1.00  0.86           H  
ATOM    731  N   GLU A  51     -19.756  11.544  -4.758  1.00  0.91           N  
ATOM    732  CA  GLU A  51     -18.959  10.827  -3.768  1.00  0.91           C  
ATOM    733  C   GLU A  51     -19.744   9.780  -2.979  1.00  0.91           C  
ATOM    734  O   GLU A  51     -20.933   9.939  -2.704  1.00  0.91           O  
ATOM    735  CB  GLU A  51     -18.327  11.864  -2.826  1.00  0.91           C  
ATOM    736  CG  GLU A  51     -19.345  12.688  -2.063  1.00  0.91           C  
ATOM    737  CD  GLU A  51     -18.757  13.801  -1.217  1.00  0.91           C  
ATOM    738  OE1 GLU A  51     -17.578  14.049  -1.322  1.00  0.91           O  
ATOM    739  OE2 GLU A  51     -19.500  14.398  -0.460  1.00  0.91           O  
ATOM    740  H   GLU A  51     -20.744  11.731  -4.596  1.00  0.91           H  
ATOM    741  HA  GLU A  51     -18.169  10.298  -4.297  1.00  0.91           H  
ATOM    742 1HB  GLU A  51     -17.684  11.353  -2.106  1.00  0.91           H  
ATOM    743 2HB  GLU A  51     -17.701  12.546  -3.397  1.00  0.91           H  
ATOM    744 1HG  GLU A  51     -20.013  13.134  -2.801  1.00  0.91           H  
ATOM    745 2HG  GLU A  51     -19.932  12.021  -1.432  1.00  0.91           H  
ATOM    746  N   ILE A  52     -19.042   8.739  -2.535  1.00  1.00           N  
ATOM    747  CA  ILE A  52     -19.661   7.661  -1.773  1.00  1.00           C  
ATOM    748  C   ILE A  52     -18.956   7.374  -0.481  1.00  1.00           C  
ATOM    749  O   ILE A  52     -17.726   7.265  -0.416  1.00  1.00           O  
ATOM    750  CB  ILE A  52     -19.699   6.380  -2.619  1.00  1.00           C  
ATOM    751  CG1 ILE A  52     -20.409   5.236  -1.891  1.00  1.00           C  
ATOM    752  CG2 ILE A  52     -18.267   5.964  -2.991  1.00  1.00           C  
ATOM    753  CD1 ILE A  52     -20.824   4.127  -2.842  1.00  1.00           C  
ATOM    754  H   ILE A  52     -18.053   8.688  -2.765  1.00  1.00           H  
ATOM    755  HA  ILE A  52     -20.682   7.947  -1.532  1.00  1.00           H  
ATOM    756  HB  ILE A  52     -20.264   6.580  -3.515  1.00  1.00           H  
ATOM    757 1HG1 ILE A  52     -19.722   4.813  -1.155  1.00  1.00           H  
ATOM    758 2HG1 ILE A  52     -21.286   5.607  -1.358  1.00  1.00           H  
ATOM    759 1HG2 ILE A  52     -18.294   5.069  -3.612  1.00  1.00           H  
ATOM    760 2HG2 ILE A  52     -17.786   6.775  -3.542  1.00  1.00           H  
ATOM    761 3HG2 ILE A  52     -17.703   5.756  -2.083  1.00  1.00           H  
ATOM    762 1HD1 ILE A  52     -21.299   3.322  -2.286  1.00  1.00           H  
ATOM    763 2HD1 ILE A  52     -21.530   4.523  -3.573  1.00  1.00           H  
ATOM    764 3HD1 ILE A  52     -19.960   3.759  -3.356  1.00  1.00           H  
ATOM    765  N   THR A  53     -19.757   7.201   0.553  1.00  1.09           N  
ATOM    766  CA  THR A  53     -19.229   6.935   1.863  1.00  1.09           C  
ATOM    767  C   THR A  53     -19.223   5.470   2.235  1.00  1.09           C  
ATOM    768  O   THR A  53     -19.937   4.650   1.649  1.00  1.09           O  
ATOM    769  CB  THR A  53     -20.048   7.704   2.902  1.00  1.09           C  
ATOM    770  OG1 THR A  53     -21.389   7.212   2.874  1.00  1.09           O  
ATOM    771  CG2 THR A  53     -20.064   9.180   2.563  1.00  1.09           C  
ATOM    772  H   THR A  53     -20.767   7.306   0.435  1.00  1.09           H  
ATOM    773  HA  THR A  53     -18.211   7.291   1.880  1.00  1.09           H  
ATOM    774  HB  THR A  53     -19.620   7.556   3.892  1.00  1.09           H  
ATOM    775  HG1 THR A  53     -21.794   7.502   2.017  1.00  1.09           H  
ATOM    776 1HG2 THR A  53     -20.660   9.716   3.299  1.00  1.09           H  
ATOM    777 2HG2 THR A  53     -19.041   9.563   2.570  1.00  1.09           H  
ATOM    778 3HG2 THR A  53     -20.500   9.318   1.571  1.00  1.09           H  
ATOM    779  N   THR A  54     -18.524   5.170   3.321  1.00  1.18           N  
ATOM    780  CA  THR A  54     -18.440   3.819   3.877  1.00  1.18           C  
ATOM    781  C   THR A  54     -19.766   3.307   4.439  1.00  1.18           C  
ATOM    782  O   THR A  54     -19.917   2.117   4.706  1.00  1.18           O  
ATOM    783  CB  THR A  54     -17.358   3.753   4.965  1.00  1.18           C  
ATOM    784  OG1 THR A  54     -17.634   4.732   5.970  1.00  1.18           O  
ATOM    785  CG2 THR A  54     -16.018   3.990   4.385  1.00  1.18           C  
ATOM    786  H   THR A  54     -17.949   5.924   3.717  1.00  1.18           H  
ATOM    787  HA  THR A  54     -18.136   3.150   3.074  1.00  1.18           H  
ATOM    788  HB  THR A  54     -17.377   2.767   5.425  1.00  1.18           H  
ATOM    789  HG1 THR A  54     -17.504   5.616   5.584  1.00  1.18           H  
ATOM    790 1HG2 THR A  54     -15.264   3.934   5.170  1.00  1.18           H  
ATOM    791 2HG2 THR A  54     -15.823   3.235   3.640  1.00  1.18           H  
ATOM    792 3HG2 THR A  54     -15.989   4.968   3.925  1.00  1.18           H  
ATOM    793  N   LEU A  55     -20.730   4.205   4.608  1.00  1.22           N  
ATOM    794  CA  LEU A  55     -22.052   3.845   5.094  1.00  1.22           C  
ATOM    795  C   LEU A  55     -23.035   3.590   3.942  1.00  1.22           C  
ATOM    796  O   LEU A  55     -24.197   3.255   4.173  1.00  1.22           O  
ATOM    797  CB  LEU A  55     -22.580   4.950   6.004  1.00  1.22           C  
ATOM    798  CG  LEU A  55     -21.735   5.201   7.255  1.00  1.22           C  
ATOM    799  CD1 LEU A  55     -22.322   6.361   8.041  1.00  1.22           C  
ATOM    800  CD2 LEU A  55     -21.686   3.928   8.084  1.00  1.22           C  
ATOM    801  H   LEU A  55     -20.531   5.169   4.380  1.00  1.22           H  
ATOM    802  HA  LEU A  55     -21.966   2.930   5.676  1.00  1.22           H  
ATOM    803 1HB  LEU A  55     -22.617   5.880   5.434  1.00  1.22           H  
ATOM    804 2HB  LEU A  55     -23.589   4.695   6.321  1.00  1.22           H  
ATOM    805  HG  LEU A  55     -20.720   5.474   6.960  1.00  1.22           H  
ATOM    806 1HD1 LEU A  55     -21.712   6.546   8.926  1.00  1.22           H  
ATOM    807 2HD1 LEU A  55     -22.334   7.255   7.416  1.00  1.22           H  
ATOM    808 3HD1 LEU A  55     -23.339   6.117   8.346  1.00  1.22           H  
ATOM    809 1HD2 LEU A  55     -21.076   4.094   8.972  1.00  1.22           H  
ATOM    810 2HD2 LEU A  55     -22.696   3.648   8.383  1.00  1.22           H  
ATOM    811 3HD2 LEU A  55     -21.247   3.123   7.488  1.00  1.22           H  
ATOM    812  N   GLY A  56     -22.575   3.769   2.698  1.00  1.21           N  
ATOM    813  CA  GLY A  56     -23.398   3.572   1.503  1.00  1.21           C  
ATOM    814  C   GLY A  56     -24.095   4.848   1.016  1.00  1.21           C  
ATOM    815  O   GLY A  56     -24.687   4.873  -0.062  1.00  1.21           O  
ATOM    816  H   GLY A  56     -21.607   4.050   2.550  1.00  1.21           H  
ATOM    817 1HA  GLY A  56     -22.763   3.191   0.703  1.00  1.21           H  
ATOM    818 2HA  GLY A  56     -24.144   2.805   1.703  1.00  1.21           H  
ATOM    819  N   LYS A  57     -24.049   5.904   1.815  1.00  1.14           N  
ATOM    820  CA  LYS A  57     -24.658   7.169   1.425  1.00  1.14           C  
ATOM    821  C   LYS A  57     -23.894   7.770   0.253  1.00  1.14           C  
ATOM    822  O   LYS A  57     -22.654   7.818   0.286  1.00  1.14           O  
ATOM    823  CB  LYS A  57     -24.693   8.146   2.601  1.00  1.14           C  
ATOM    824  CG  LYS A  57     -25.393   9.474   2.316  1.00  1.14           C  
ATOM    825  CD  LYS A  57     -25.463  10.342   3.571  1.00  1.14           C  
ATOM    826  CE  LYS A  57     -26.155  11.672   3.293  1.00  1.14           C  
ATOM    827  NZ  LYS A  57     -26.238  12.521   4.518  1.00  1.14           N  
ATOM    828  H   LYS A  57     -23.567   5.827   2.699  1.00  1.14           H  
ATOM    829  HA  LYS A  57     -25.682   6.980   1.097  1.00  1.14           H  
ATOM    830 1HB  LYS A  57     -25.196   7.676   3.447  1.00  1.14           H  
ATOM    831 2HB  LYS A  57     -23.680   8.376   2.915  1.00  1.14           H  
ATOM    832 1HG  LYS A  57     -24.845  10.017   1.541  1.00  1.14           H  
ATOM    833 2HG  LYS A  57     -26.403   9.285   1.954  1.00  1.14           H  
ATOM    834 1HD  LYS A  57     -26.011   9.813   4.351  1.00  1.14           H  
ATOM    835 2HD  LYS A  57     -24.452  10.538   3.931  1.00  1.14           H  
ATOM    836 1HE  LYS A  57     -25.598  12.210   2.525  1.00  1.14           H  
ATOM    837 2HE  LYS A  57     -27.163  11.480   2.928  1.00  1.14           H  
ATOM    838 1HZ  LYS A  57     -26.701  13.391   4.295  1.00  1.14           H  
ATOM    839 2HZ  LYS A  57     -26.763  12.034   5.231  1.00  1.14           H  
ATOM    840 3HZ  LYS A  57     -25.308  12.714   4.860  1.00  1.14           H  
ATOM    841  N   VAL A  58     -24.617   8.227  -0.777  1.00  1.05           N  
ATOM    842  CA  VAL A  58     -23.961   8.840  -1.928  1.00  1.05           C  
ATOM    843  C   VAL A  58     -24.478  10.256  -2.178  1.00  1.05           C  
ATOM    844  O   VAL A  58     -25.691  10.496  -2.172  1.00  1.05           O  
ATOM    845  CB  VAL A  58     -24.150   8.013  -3.217  1.00  1.05           C  
ATOM    846  CG1 VAL A  58     -23.412   8.686  -4.361  1.00  1.05           C  
ATOM    847  CG2 VAL A  58     -23.596   6.648  -3.052  1.00  1.05           C  
ATOM    848  H   VAL A  58     -25.626   8.147  -0.756  1.00  1.05           H  
ATOM    849  HA  VAL A  58     -22.896   8.902  -1.720  1.00  1.05           H  
ATOM    850  HB  VAL A  58     -25.208   7.965  -3.463  1.00  1.05           H  
ATOM    851 1HG1 VAL A  58     -23.536   8.101  -5.243  1.00  1.05           H  
ATOM    852 2HG1 VAL A  58     -23.776   9.685  -4.530  1.00  1.05           H  
ATOM    853 3HG1 VAL A  58     -22.369   8.725  -4.128  1.00  1.05           H  
ATOM    854 1HG2 VAL A  58     -23.721   6.083  -3.978  1.00  1.05           H  
ATOM    855 2HG2 VAL A  58     -22.564   6.749  -2.831  1.00  1.05           H  
ATOM    856 3HG2 VAL A  58     -24.100   6.129  -2.242  1.00  1.05           H  
ATOM    857  N   THR A  59     -23.550  11.178  -2.391  1.00  0.95           N  
ATOM    858  CA  THR A  59     -23.836  12.576  -2.676  1.00  0.95           C  
ATOM    859  C   THR A  59     -23.469  12.904  -4.115  1.00  0.95           C  
ATOM    860  O   THR A  59     -22.413  12.502  -4.609  1.00  0.95           O  
ATOM    861  CB  THR A  59     -23.090  13.519  -1.709  1.00  0.95           C  
ATOM    862  OG1 THR A  59     -23.516  13.275  -0.362  1.00  0.95           O  
ATOM    863  CG2 THR A  59     -23.323  14.983  -2.067  1.00  0.95           C  
ATOM    864  H   THR A  59     -22.577  10.868  -2.388  1.00  0.95           H  
ATOM    865  HA  THR A  59     -24.908  12.745  -2.558  1.00  0.95           H  
ATOM    866  HB  THR A  59     -22.040  13.316  -1.767  1.00  0.95           H  
ATOM    867  HG1 THR A  59     -23.017  13.847   0.230  1.00  0.95           H  
ATOM    868 1HG2 THR A  59     -22.773  15.614  -1.370  1.00  0.95           H  
ATOM    869 2HG2 THR A  59     -22.969  15.179  -3.078  1.00  0.95           H  
ATOM    870 3HG2 THR A  59     -24.385  15.210  -2.005  1.00  0.95           H  
ATOM    871  N   TYR A  60     -24.346  13.614  -4.810  1.00  0.88           N  
ATOM    872  CA  TYR A  60     -24.070  13.976  -6.194  1.00  0.88           C  
ATOM    873  C   TYR A  60     -24.125  15.488  -6.365  1.00  0.88           C  
ATOM    874  O   TYR A  60     -24.900  16.154  -5.682  1.00  0.88           O  
ATOM    875  CB  TYR A  60     -25.104  13.337  -7.106  1.00  0.88           C  
ATOM    876  CG  TYR A  60     -25.170  11.832  -7.055  1.00  0.88           C  
ATOM    877  CD1 TYR A  60     -26.009  11.241  -6.124  1.00  0.88           C  
ATOM    878  CD2 TYR A  60     -24.415  11.046  -7.909  1.00  0.88           C  
ATOM    879  CE1 TYR A  60     -26.113   9.876  -6.050  1.00  0.88           C  
ATOM    880  CE2 TYR A  60     -24.502   9.669  -7.829  1.00  0.88           C  
ATOM    881  CZ  TYR A  60     -25.362   9.078  -6.902  1.00  0.88           C  
ATOM    882  OH  TYR A  60     -25.477   7.685  -6.798  1.00  0.88           O  
ATOM    883  H   TYR A  60     -25.206  13.911  -4.369  1.00  0.88           H  
ATOM    884  HA  TYR A  60     -23.075  13.642  -6.473  1.00  0.88           H  
ATOM    885 1HB  TYR A  60     -26.068  13.703  -6.828  1.00  0.88           H  
ATOM    886 2HB  TYR A  60     -24.933  13.637  -8.116  1.00  0.88           H  
ATOM    887  HD1 TYR A  60     -26.599  11.863  -5.450  1.00  0.88           H  
ATOM    888  HD2 TYR A  60     -23.759  11.510  -8.640  1.00  0.88           H  
ATOM    889  HE1 TYR A  60     -26.780   9.421  -5.317  1.00  0.88           H  
ATOM    890  HE2 TYR A  60     -23.906   9.054  -8.499  1.00  0.88           H  
ATOM    891  HH  TYR A  60     -25.934   7.466  -5.976  1.00  0.88           H  
ATOM    892  N   ALA A  61     -23.305  16.025  -7.270  1.00  0.82           N  
ATOM    893  CA  ALA A  61     -23.342  17.445  -7.616  1.00  0.82           C  
ATOM    894  C   ALA A  61     -24.669  17.767  -8.296  1.00  0.82           C  
ATOM    895  O   ALA A  61     -25.205  16.941  -9.040  1.00  0.82           O  
ATOM    896  CB  ALA A  61     -22.162  17.812  -8.514  1.00  0.82           C  
ATOM    897  H   ALA A  61     -22.638  15.427  -7.758  1.00  0.82           H  
ATOM    898  HA  ALA A  61     -23.280  18.025  -6.698  1.00  0.82           H  
ATOM    899 1HB  ALA A  61     -22.193  18.874  -8.746  1.00  0.82           H  
ATOM    900 2HB  ALA A  61     -21.233  17.583  -7.989  1.00  0.82           H  
ATOM    901 3HB  ALA A  61     -22.189  17.247  -9.435  1.00  0.82           H  
ATOM    902  N   ASP A  62     -25.163  18.994  -8.126  1.00  0.78           N  
ATOM    903  CA  ASP A  62     -26.439  19.385  -8.737  1.00  0.78           C  
ATOM    904  C   ASP A  62     -26.498  19.174 -10.249  1.00  0.78           C  
ATOM    905  O   ASP A  62     -27.567  18.918 -10.798  1.00  0.78           O  
ATOM    906  CB  ASP A  62     -26.765  20.851  -8.424  1.00  0.78           C  
ATOM    907  CG  ASP A  62     -27.248  21.117  -6.964  1.00  0.78           C  
ATOM    908  OD1 ASP A  62     -27.607  20.177  -6.260  1.00  0.78           O  
ATOM    909  OD2 ASP A  62     -27.251  22.254  -6.574  1.00  0.78           O  
ATOM    910  H   ASP A  62     -24.674  19.650  -7.532  1.00  0.78           H  
ATOM    911  HA  ASP A  62     -27.218  18.772  -8.297  1.00  0.78           H  
ATOM    912 1HB  ASP A  62     -25.882  21.462  -8.611  1.00  0.78           H  
ATOM    913 2HB  ASP A  62     -27.540  21.195  -9.110  1.00  0.78           H  
ATOM    914  N   SER A  63     -25.360  19.277 -10.928  1.00  0.75           N  
ATOM    915  CA  SER A  63     -25.330  19.109 -12.373  1.00  0.75           C  
ATOM    916  C   SER A  63     -25.403  17.642 -12.836  1.00  0.75           C  
ATOM    917  O   SER A  63     -25.565  17.386 -14.033  1.00  0.75           O  
ATOM    918  CB  SER A  63     -24.092  19.782 -12.938  1.00  0.75           C  
ATOM    919  OG  SER A  63     -22.915  19.140 -12.525  1.00  0.75           O  
ATOM    920  H   SER A  63     -24.505  19.472 -10.431  1.00  0.75           H  
ATOM    921  HA  SER A  63     -26.199  19.624 -12.782  1.00  0.75           H  
ATOM    922 1HB  SER A  63     -24.144  19.782 -14.027  1.00  0.75           H  
ATOM    923 2HB  SER A  63     -24.071  20.821 -12.614  1.00  0.75           H  
ATOM    924  HG  SER A  63     -22.192  19.729 -12.767  1.00  0.75           H  
ATOM    925  N   VAL A  64     -25.253  16.679 -11.913  1.00  0.72           N  
ATOM    926  CA  VAL A  64     -25.289  15.267 -12.289  1.00  0.72           C  
ATOM    927  C   VAL A  64     -26.385  14.477 -11.545  1.00  0.72           C  
ATOM    928  O   VAL A  64     -26.643  13.302 -11.865  1.00  0.72           O  
ATOM    929  CB  VAL A  64     -23.912  14.619 -12.089  1.00  0.72           C  
ATOM    930  CG1 VAL A  64     -22.892  15.346 -12.969  1.00  0.72           C  
ATOM    931  CG2 VAL A  64     -23.530  14.611 -10.668  1.00  0.72           C  
ATOM    932  H   VAL A  64     -25.130  16.924 -10.935  1.00  0.72           H  
ATOM    933  HA  VAL A  64     -25.511  15.208 -13.353  1.00  0.72           H  
ATOM    934  HB  VAL A  64     -23.965  13.609 -12.437  1.00  0.72           H  
ATOM    935 1HG1 VAL A  64     -21.937  14.886 -12.885  1.00  0.72           H  
ATOM    936 2HG1 VAL A  64     -23.221  15.299 -14.010  1.00  0.72           H  
ATOM    937 3HG1 VAL A  64     -22.813  16.383 -12.658  1.00  0.72           H  
ATOM    938 1HG2 VAL A  64     -22.567  14.128 -10.554  1.00  0.72           H  
ATOM    939 2HG2 VAL A  64     -23.477  15.620 -10.310  1.00  0.72           H  
ATOM    940 3HG2 VAL A  64     -24.272  14.069 -10.121  1.00  0.72           H  
ATOM    941  N   LYS A  65     -27.047  15.115 -10.569  1.00  0.70           N  
ATOM    942  CA  LYS A  65     -28.117  14.435  -9.835  1.00  0.70           C  
ATOM    943  C   LYS A  65     -29.161  13.900 -10.797  1.00  0.70           C  
ATOM    944  O   LYS A  65     -29.596  14.589 -11.720  1.00  0.70           O  
ATOM    945  CB  LYS A  65     -28.826  15.380  -8.844  1.00  0.70           C  
ATOM    946  CG  LYS A  65     -28.032  15.774  -7.618  1.00  0.70           C  
ATOM    947  CD  LYS A  65     -28.766  16.783  -6.751  1.00  0.70           C  
ATOM    948  CE  LYS A  65     -27.882  17.227  -5.592  1.00  0.70           C  
ATOM    949  NZ  LYS A  65     -28.491  18.315  -4.800  1.00  0.70           N  
ATOM    950  H   LYS A  65     -26.768  16.059 -10.303  1.00  0.70           H  
ATOM    951  HA  LYS A  65     -27.686  13.594  -9.288  1.00  0.70           H  
ATOM    952 1HB  LYS A  65     -29.083  16.308  -9.363  1.00  0.70           H  
ATOM    953 2HB  LYS A  65     -29.756  14.923  -8.512  1.00  0.70           H  
ATOM    954 1HG  LYS A  65     -27.891  14.895  -7.012  1.00  0.70           H  
ATOM    955 2HG  LYS A  65     -27.079  16.156  -7.883  1.00  0.70           H  
ATOM    956 1HD  LYS A  65     -29.042  17.656  -7.342  1.00  0.70           H  
ATOM    957 2HD  LYS A  65     -29.671  16.334  -6.353  1.00  0.70           H  
ATOM    958 1HE  LYS A  65     -27.690  16.376  -4.943  1.00  0.70           H  
ATOM    959 2HE  LYS A  65     -26.935  17.586  -5.991  1.00  0.70           H  
ATOM    960 1HZ  LYS A  65     -27.862  18.585  -4.069  1.00  0.70           H  
ATOM    961 2HZ  LYS A  65     -28.634  19.128  -5.423  1.00  0.70           H  
ATOM    962 3HZ  LYS A  65     -29.363  18.024  -4.412  1.00  0.70           H  
ATOM    963  N   GLY A  66     -29.541  12.647 -10.595  1.00  0.67           N  
ATOM    964  CA  GLY A  66     -30.552  11.994 -11.415  1.00  0.67           C  
ATOM    965  C   GLY A  66     -29.977  11.307 -12.654  1.00  0.67           C  
ATOM    966  O   GLY A  66     -30.688  10.563 -13.329  1.00  0.67           O  
ATOM    967  H   GLY A  66     -29.125  12.128  -9.833  1.00  0.67           H  
ATOM    968 1HA  GLY A  66     -31.082  11.259 -10.809  1.00  0.67           H  
ATOM    969 2HA  GLY A  66     -31.289  12.733 -11.725  1.00  0.67           H  
ATOM    970  N   ARG A  67     -28.696  11.545 -12.954  1.00  0.66           N  
ATOM    971  CA  ARG A  67     -28.076  10.947 -14.132  1.00  0.66           C  
ATOM    972  C   ARG A  67     -26.937  10.012 -13.779  1.00  0.66           C  
ATOM    973  O   ARG A  67     -26.755   8.977 -14.435  1.00  0.66           O  
ATOM    974  CB  ARG A  67     -27.553  12.026 -15.061  1.00  0.66           C  
ATOM    975  CG  ARG A  67     -28.648  12.850 -15.682  1.00  0.66           C  
ATOM    976  CD  ARG A  67     -28.149  13.856 -16.636  1.00  0.66           C  
ATOM    977  NE  ARG A  67     -29.256  14.590 -17.226  1.00  0.66           N  
ATOM    978  CZ  ARG A  67     -29.787  15.720 -16.693  1.00  0.66           C  
ATOM    979  NH1 ARG A  67     -29.273  16.229 -15.588  1.00  0.66           N  
ATOM    980  NH2 ARG A  67     -30.818  16.319 -17.270  1.00  0.66           N  
ATOM    981  H   ARG A  67     -28.144  12.175 -12.377  1.00  0.66           H  
ATOM    982  HA  ARG A  67     -28.832  10.374 -14.669  1.00  0.66           H  
ATOM    983 1HB  ARG A  67     -26.892  12.698 -14.509  1.00  0.66           H  
ATOM    984 2HB  ARG A  67     -26.972  11.573 -15.866  1.00  0.66           H  
ATOM    985 1HG  ARG A  67     -29.332  12.188 -16.214  1.00  0.66           H  
ATOM    986 2HG  ARG A  67     -29.191  13.372 -14.892  1.00  0.66           H  
ATOM    987 1HD  ARG A  67     -27.497  14.564 -16.125  1.00  0.66           H  
ATOM    988 2HD  ARG A  67     -27.596  13.362 -17.445  1.00  0.66           H  
ATOM    989  HE  ARG A  67     -29.677  14.193 -18.087  1.00  0.66           H  
ATOM    990 1HH1 ARG A  67     -28.485  15.775 -15.142  1.00  0.66           H  
ATOM    991 2HH1 ARG A  67     -29.664  17.067 -15.183  1.00  0.66           H  
ATOM    992 1HH2 ARG A  67     -31.225  15.934 -18.111  1.00  0.66           H  
ATOM    993 2HH2 ARG A  67     -31.204  17.156 -16.863  1.00  0.66           H  
ATOM    994  N   PHE A  68     -26.153  10.375 -12.760  1.00  0.66           N  
ATOM    995  CA  PHE A  68     -25.018   9.530 -12.388  1.00  0.66           C  
ATOM    996  C   PHE A  68     -25.354   8.681 -11.164  1.00  0.66           C  
ATOM    997  O   PHE A  68     -26.081   9.127 -10.275  1.00  0.66           O  
ATOM    998  CB  PHE A  68     -23.757  10.342 -12.083  1.00  0.66           C  
ATOM    999  CG  PHE A  68     -23.126  11.115 -13.272  1.00  0.66           C  
ATOM   1000  CD1 PHE A  68     -23.759  11.275 -14.504  1.00  0.66           C  
ATOM   1001  CD2 PHE A  68     -21.886  11.681 -13.129  1.00  0.66           C  
ATOM   1002  CE1 PHE A  68     -23.175  11.990 -15.530  1.00  0.66           C  
ATOM   1003  CE2 PHE A  68     -21.291  12.396 -14.163  1.00  0.66           C  
ATOM   1004  CZ  PHE A  68     -21.943  12.552 -15.357  1.00  0.66           C  
ATOM   1005  H   PHE A  68     -26.328  11.257 -12.279  1.00  0.66           H  
ATOM   1006  HA  PHE A  68     -24.800   8.862 -13.215  1.00  0.66           H  
ATOM   1007 1HB  PHE A  68     -23.981  11.065 -11.298  1.00  0.66           H  
ATOM   1008 2HB  PHE A  68     -23.013   9.667 -11.690  1.00  0.66           H  
ATOM   1009  HD1 PHE A  68     -24.710  10.847 -14.670  1.00  0.66           H  
ATOM   1010  HD2 PHE A  68     -21.381  11.558 -12.185  1.00  0.66           H  
ATOM   1011  HE1 PHE A  68     -23.696  12.106 -16.485  1.00  0.66           H  
ATOM   1012  HE2 PHE A  68     -20.311  12.840 -14.036  1.00  0.66           H  
ATOM   1013  HZ  PHE A  68     -21.480  13.117 -16.171  1.00  0.66           H  
ATOM   1014  N   THR A  69     -24.807   7.464 -11.117  1.00  0.67           N  
ATOM   1015  CA  THR A  69     -24.932   6.590  -9.949  1.00  0.67           C  
ATOM   1016  C   THR A  69     -23.577   6.046  -9.465  1.00  0.67           C  
ATOM   1017  O   THR A  69     -22.766   5.583 -10.269  1.00  0.67           O  
ATOM   1018  CB  THR A  69     -25.895   5.410 -10.226  1.00  0.67           C  
ATOM   1019  OG1 THR A  69     -27.198   5.919 -10.543  1.00  0.67           O  
ATOM   1020  CG2 THR A  69     -25.995   4.492  -9.008  1.00  0.67           C  
ATOM   1021  H   THR A  69     -24.280   7.145 -11.927  1.00  0.67           H  
ATOM   1022  HA  THR A  69     -25.368   7.169  -9.148  1.00  0.67           H  
ATOM   1023  HB  THR A  69     -25.528   4.836 -11.073  1.00  0.67           H  
ATOM   1024  HG1 THR A  69     -27.451   6.581  -9.888  1.00  0.67           H  
ATOM   1025 1HG2 THR A  69     -26.679   3.675  -9.227  1.00  0.67           H  
ATOM   1026 2HG2 THR A  69     -25.016   4.079  -8.767  1.00  0.67           H  
ATOM   1027 3HG2 THR A  69     -26.367   5.060  -8.155  1.00  0.67           H  
ATOM   1028  N   ILE A  70     -23.338   6.075  -8.148  1.00  0.72           N  
ATOM   1029  CA  ILE A  70     -22.107   5.467  -7.603  1.00  0.72           C  
ATOM   1030  C   ILE A  70     -22.352   4.228  -6.733  1.00  0.72           C  
ATOM   1031  O   ILE A  70     -23.225   4.221  -5.861  1.00  0.72           O  
ATOM   1032  CB  ILE A  70     -21.219   6.428  -6.784  1.00  0.72           C  
ATOM   1033  CG1 ILE A  70     -20.688   7.522  -7.547  1.00  0.72           C  
ATOM   1034  CG2 ILE A  70     -20.024   5.708  -6.222  1.00  0.72           C  
ATOM   1035  CD1 ILE A  70     -19.963   8.462  -6.632  1.00  0.72           C  
ATOM   1036  H   ILE A  70     -24.027   6.517  -7.543  1.00  0.72           H  
ATOM   1037  HA  ILE A  70     -21.506   5.148  -8.445  1.00  0.72           H  
ATOM   1038  HB  ILE A  70     -21.787   6.832  -5.965  1.00  0.72           H  
ATOM   1039 1HG1 ILE A  70     -19.982   7.125  -8.277  1.00  0.72           H  
ATOM   1040 2HG1 ILE A  70     -21.479   8.055  -8.070  1.00  0.72           H  
ATOM   1041 1HG2 ILE A  70     -19.425   6.403  -5.654  1.00  0.72           H  
ATOM   1042 2HG2 ILE A  70     -20.324   4.905  -5.582  1.00  0.72           H  
ATOM   1043 3HG2 ILE A  70     -19.430   5.314  -7.042  1.00  0.72           H  
ATOM   1044 1HD1 ILE A  70     -19.522   9.248  -7.194  1.00  0.72           H  
ATOM   1045 2HD1 ILE A  70     -20.654   8.871  -5.896  1.00  0.72           H  
ATOM   1046 3HD1 ILE A  70     -19.170   7.926  -6.115  1.00  0.72           H  
ATOM   1047  N   SER A  71     -21.572   3.172  -7.003  1.00  0.78           N  
ATOM   1048  CA  SER A  71     -21.626   1.921  -6.239  1.00  0.78           C  
ATOM   1049  C   SER A  71     -20.238   1.529  -5.707  1.00  0.78           C  
ATOM   1050  O   SER A  71     -19.211   1.901  -6.274  1.00  0.78           O  
ATOM   1051  CB  SER A  71     -22.186   0.793  -7.081  1.00  0.78           C  
ATOM   1052  OG  SER A  71     -23.501   1.063  -7.483  1.00  0.78           O  
ATOM   1053  H   SER A  71     -20.892   3.279  -7.759  1.00  0.78           H  
ATOM   1054  HA  SER A  71     -22.284   2.069  -5.381  1.00  0.78           H  
ATOM   1055 1HB  SER A  71     -21.555   0.643  -7.958  1.00  0.78           H  
ATOM   1056 2HB  SER A  71     -22.163  -0.130  -6.501  1.00  0.78           H  
ATOM   1057  HG  SER A  71     -23.968   1.353  -6.691  1.00  0.78           H  
ATOM   1058  N   ARG A  72     -20.206   0.720  -4.644  1.00  0.85           N  
ATOM   1059  CA  ARG A  72     -18.933   0.281  -4.050  1.00  0.85           C  
ATOM   1060  C   ARG A  72     -18.945  -1.211  -3.733  1.00  0.85           C  
ATOM   1061  O   ARG A  72     -19.939  -1.742  -3.232  1.00  0.85           O  
ATOM   1062  CB  ARG A  72     -18.653   1.044  -2.759  1.00  0.85           C  
ATOM   1063  CG  ARG A  72     -17.303   0.800  -2.085  1.00  0.85           C  
ATOM   1064  CD  ARG A  72     -17.177   1.579  -0.793  1.00  0.85           C  
ATOM   1065  NE  ARG A  72     -17.577   0.749   0.336  1.00  0.85           N  
ATOM   1066  CZ  ARG A  72     -18.688   0.855   1.090  1.00  0.85           C  
ATOM   1067  NH1 ARG A  72     -19.570   1.813   0.883  1.00  0.85           N  
ATOM   1068  NH2 ARG A  72     -18.881  -0.043   2.049  1.00  0.85           N  
ATOM   1069  H   ARG A  72     -21.074   0.421  -4.222  1.00  0.85           H  
ATOM   1070  HA  ARG A  72     -18.128   0.472  -4.756  1.00  0.85           H  
ATOM   1071 1HB  ARG A  72     -18.664   2.090  -2.972  1.00  0.85           H  
ATOM   1072 2HB  ARG A  72     -19.435   0.842  -2.030  1.00  0.85           H  
ATOM   1073 1HG  ARG A  72     -17.223  -0.260  -1.816  1.00  0.85           H  
ATOM   1074 2HG  ARG A  72     -16.477   1.048  -2.737  1.00  0.85           H  
ATOM   1075 1HD  ARG A  72     -16.167   1.911  -0.634  1.00  0.85           H  
ATOM   1076 2HD  ARG A  72     -17.838   2.446  -0.827  1.00  0.85           H  
ATOM   1077  HE  ARG A  72     -16.950  -0.043   0.548  1.00  0.85           H  
ATOM   1078 1HH1 ARG A  72     -19.412   2.500   0.158  1.00  0.85           H  
ATOM   1079 2HH1 ARG A  72     -20.404   1.864   1.449  1.00  0.85           H  
ATOM   1080 1HH2 ARG A  72     -18.175  -0.802   2.189  1.00  0.85           H  
ATOM   1081 2HH2 ARG A  72     -19.706  -0.009   2.626  1.00  0.85           H  
ATOM   1082  N   ASP A  73     -17.842  -1.885  -4.054  1.00  0.93           N  
ATOM   1083  CA  ASP A  73     -17.683  -3.308  -3.787  1.00  0.93           C  
ATOM   1084  C   ASP A  73     -16.355  -3.571  -3.064  1.00  0.93           C  
ATOM   1085  O   ASP A  73     -15.288  -3.710  -3.688  1.00  0.93           O  
ATOM   1086  CB  ASP A  73     -17.770  -4.083  -5.108  1.00  0.93           C  
ATOM   1087  CG  ASP A  73     -17.709  -5.605  -4.958  1.00  0.93           C  
ATOM   1088  OD1 ASP A  73     -17.341  -6.075  -3.911  1.00  0.93           O  
ATOM   1089  OD2 ASP A  73     -18.047  -6.291  -5.918  1.00  0.93           O  
ATOM   1090  H   ASP A  73     -17.074  -1.381  -4.487  1.00  0.93           H  
ATOM   1091  HA  ASP A  73     -18.496  -3.635  -3.140  1.00  0.93           H  
ATOM   1092 1HB  ASP A  73     -18.704  -3.821  -5.611  1.00  0.93           H  
ATOM   1093 2HB  ASP A  73     -16.951  -3.762  -5.760  1.00  0.93           H  
ATOM   1094  N   ASP A  74     -16.447  -3.681  -1.736  1.00  0.97           N  
ATOM   1095  CA  ASP A  74     -15.292  -3.830  -0.856  1.00  0.97           C  
ATOM   1096  C   ASP A  74     -14.486  -5.088  -1.156  1.00  0.97           C  
ATOM   1097  O   ASP A  74     -13.275  -5.116  -0.963  1.00  0.97           O  
ATOM   1098  CB  ASP A  74     -15.753  -3.846   0.601  1.00  0.97           C  
ATOM   1099  CG  ASP A  74     -16.245  -2.487   1.050  1.00  0.97           C  
ATOM   1100  OD1 ASP A  74     -16.005  -1.542   0.349  1.00  0.97           O  
ATOM   1101  OD2 ASP A  74     -16.895  -2.390   2.066  1.00  0.97           O  
ATOM   1102  H   ASP A  74     -17.367  -3.610  -1.322  1.00  0.97           H  
ATOM   1103  HA  ASP A  74     -14.640  -2.967  -1.002  1.00  0.97           H  
ATOM   1104 1HB  ASP A  74     -16.554  -4.576   0.725  1.00  0.97           H  
ATOM   1105 2HB  ASP A  74     -14.924  -4.156   1.243  1.00  0.97           H  
ATOM   1106  N   ALA A  75     -15.158  -6.134  -1.636  1.00  0.98           N  
ATOM   1107  CA  ALA A  75     -14.503  -7.403  -1.945  1.00  0.98           C  
ATOM   1108  C   ALA A  75     -13.423  -7.230  -3.008  1.00  0.98           C  
ATOM   1109  O   ALA A  75     -12.430  -7.961  -3.022  1.00  0.98           O  
ATOM   1110  CB  ALA A  75     -15.521  -8.422  -2.419  1.00  0.98           C  
ATOM   1111  H   ALA A  75     -16.154  -6.043  -1.819  1.00  0.98           H  
ATOM   1112  HA  ALA A  75     -14.029  -7.767  -1.035  1.00  0.98           H  
ATOM   1113 1HB  ALA A  75     -15.020  -9.368  -2.619  1.00  0.98           H  
ATOM   1114 2HB  ALA A  75     -16.278  -8.565  -1.653  1.00  0.98           H  
ATOM   1115 3HB  ALA A  75     -15.993  -8.061  -3.333  1.00  0.98           H  
ATOM   1116  N   LYS A  76     -13.645  -6.290  -3.933  1.00  0.95           N  
ATOM   1117  CA  LYS A  76     -12.706  -6.036  -5.014  1.00  0.95           C  
ATOM   1118  C   LYS A  76     -11.980  -4.721  -4.793  1.00  0.95           C  
ATOM   1119  O   LYS A  76     -11.125  -4.330  -5.587  1.00  0.95           O  
ATOM   1120  CB  LYS A  76     -13.411  -6.021  -6.369  1.00  0.95           C  
ATOM   1121  CG  LYS A  76     -14.043  -7.361  -6.763  1.00  0.95           C  
ATOM   1122  CD  LYS A  76     -14.526  -7.358  -8.222  1.00  0.95           C  
ATOM   1123  CE  LYS A  76     -15.799  -6.541  -8.428  1.00  0.95           C  
ATOM   1124  NZ  LYS A  76     -16.993  -7.197  -7.836  1.00  0.95           N  
ATOM   1125  H   LYS A  76     -14.473  -5.697  -3.863  1.00  0.95           H  
ATOM   1126  HA  LYS A  76     -11.958  -6.829  -5.023  1.00  0.95           H  
ATOM   1127 1HB  LYS A  76     -14.210  -5.274  -6.347  1.00  0.95           H  
ATOM   1128 2HB  LYS A  76     -12.707  -5.729  -7.146  1.00  0.95           H  
ATOM   1129 1HG  LYS A  76     -13.321  -8.164  -6.619  1.00  0.95           H  
ATOM   1130 2HG  LYS A  76     -14.904  -7.547  -6.111  1.00  0.95           H  
ATOM   1131 1HD  LYS A  76     -13.743  -6.944  -8.858  1.00  0.95           H  
ATOM   1132 2HD  LYS A  76     -14.719  -8.381  -8.536  1.00  0.95           H  
ATOM   1133 1HE  LYS A  76     -15.677  -5.562  -7.965  1.00  0.95           H  
ATOM   1134 2HE  LYS A  76     -15.964  -6.411  -9.497  1.00  0.95           H  
ATOM   1135 1HZ  LYS A  76     -17.811  -6.620  -7.972  1.00  0.95           H  
ATOM   1136 2HZ  LYS A  76     -17.147  -8.095  -8.239  1.00  0.95           H  
ATOM   1137 3HZ  LYS A  76     -16.881  -7.292  -6.819  1.00  0.95           H  
ATOM   1138  N   ASN A  77     -12.320  -4.045  -3.693  1.00  0.88           N  
ATOM   1139  CA  ASN A  77     -11.758  -2.743  -3.361  1.00  0.88           C  
ATOM   1140  C   ASN A  77     -11.972  -1.768  -4.498  1.00  0.88           C  
ATOM   1141  O   ASN A  77     -11.060  -1.042  -4.916  1.00  0.88           O  
ATOM   1142  CB  ASN A  77     -10.301  -2.850  -2.969  1.00  0.88           C  
ATOM   1143  CG  ASN A  77     -10.132  -3.576  -1.660  1.00  0.88           C  
ATOM   1144  OD1 ASN A  77     -10.770  -3.211  -0.663  1.00  0.88           O  
ATOM   1145  ND2 ASN A  77      -9.301  -4.586  -1.640  1.00  0.88           N  
ATOM   1146  H   ASN A  77     -13.050  -4.418  -3.097  1.00  0.88           H  
ATOM   1147  HA  ASN A  77     -12.303  -2.370  -2.503  1.00  0.88           H  
ATOM   1148 1HB  ASN A  77      -9.730  -3.365  -3.738  1.00  0.88           H  
ATOM   1149 2HB  ASN A  77      -9.886  -1.849  -2.884  1.00  0.88           H  
ATOM   1150 1HD2 ASN A  77      -9.161  -5.103  -0.793  1.00  0.88           H  
ATOM   1151 2HD2 ASN A  77      -8.812  -4.844  -2.472  1.00  0.88           H  
ATOM   1152  N   ALA A  78     -13.209  -1.748  -4.994  1.00  0.80           N  
ATOM   1153  CA  ALA A  78     -13.518  -0.908  -6.131  1.00  0.80           C  
ATOM   1154  C   ALA A  78     -14.791  -0.079  -6.014  1.00  0.80           C  
ATOM   1155  O   ALA A  78     -15.779  -0.458  -5.374  1.00  0.80           O  
ATOM   1156  CB  ALA A  78     -13.633  -1.796  -7.355  1.00  0.80           C  
ATOM   1157  H   ALA A  78     -13.918  -2.364  -4.591  1.00  0.80           H  
ATOM   1158  HA  ALA A  78     -12.691  -0.219  -6.251  1.00  0.80           H  
ATOM   1159 1HB  ALA A  78     -13.806  -1.176  -8.238  1.00  0.80           H  
ATOM   1160 2HB  ALA A  78     -12.709  -2.356  -7.474  1.00  0.80           H  
ATOM   1161 3HB  ALA A  78     -14.460  -2.488  -7.226  1.00  0.80           H  
ATOM   1162  N   VAL A  79     -14.744   1.074  -6.675  1.00  0.72           N  
ATOM   1163  CA  VAL A  79     -15.858   2.011  -6.791  1.00  0.72           C  
ATOM   1164  C   VAL A  79     -16.191   2.270  -8.247  1.00  0.72           C  
ATOM   1165  O   VAL A  79     -15.308   2.417  -9.094  1.00  0.72           O  
ATOM   1166  CB  VAL A  79     -15.585   3.332  -6.047  1.00  0.72           C  
ATOM   1167  CG1 VAL A  79     -16.706   4.319  -6.277  1.00  0.72           C  
ATOM   1168  CG2 VAL A  79     -15.538   3.060  -4.590  1.00  0.72           C  
ATOM   1169  H   VAL A  79     -13.868   1.292  -7.154  1.00  0.72           H  
ATOM   1170  HA  VAL A  79     -16.730   1.557  -6.329  1.00  0.72           H  
ATOM   1171  HB  VAL A  79     -14.648   3.768  -6.400  1.00  0.72           H  
ATOM   1172 1HG1 VAL A  79     -16.502   5.237  -5.728  1.00  0.72           H  
ATOM   1173 2HG1 VAL A  79     -16.792   4.537  -7.331  1.00  0.72           H  
ATOM   1174 3HG1 VAL A  79     -17.637   3.886  -5.921  1.00  0.72           H  
ATOM   1175 1HG2 VAL A  79     -15.372   3.969  -4.057  1.00  0.72           H  
ATOM   1176 2HG2 VAL A  79     -16.495   2.649  -4.304  1.00  0.72           H  
ATOM   1177 3HG2 VAL A  79     -14.754   2.359  -4.370  1.00  0.72           H  
ATOM   1178  N   TYR A  80     -17.477   2.278  -8.546  1.00  0.66           N  
ATOM   1179  CA  TYR A  80     -17.883   2.475  -9.917  1.00  0.66           C  
ATOM   1180  C   TYR A  80     -18.753   3.704 -10.051  1.00  0.66           C  
ATOM   1181  O   TYR A  80     -19.600   3.969  -9.200  1.00  0.66           O  
ATOM   1182  CB  TYR A  80     -18.669   1.250 -10.355  1.00  0.66           C  
ATOM   1183  CG  TYR A  80     -17.874  -0.005 -10.198  1.00  0.66           C  
ATOM   1184  CD1 TYR A  80     -17.830  -0.635  -8.945  1.00  0.66           C  
ATOM   1185  CD2 TYR A  80     -17.199  -0.534 -11.259  1.00  0.66           C  
ATOM   1186  CE1 TYR A  80     -17.091  -1.782  -8.777  1.00  0.66           C  
ATOM   1187  CE2 TYR A  80     -16.463  -1.689 -11.093  1.00  0.66           C  
ATOM   1188  CZ  TYR A  80     -16.403  -2.309  -9.865  1.00  0.66           C  
ATOM   1189  OH  TYR A  80     -15.654  -3.450  -9.724  1.00  0.66           O  
ATOM   1190  H   TYR A  80     -18.164   2.150  -7.808  1.00  0.66           H  
ATOM   1191  HA  TYR A  80     -17.006   2.608 -10.540  1.00  0.66           H  
ATOM   1192 1HB  TYR A  80     -19.581   1.162  -9.763  1.00  0.66           H  
ATOM   1193 2HB  TYR A  80     -18.952   1.355 -11.402  1.00  0.66           H  
ATOM   1194  HD1 TYR A  80     -18.374  -0.207  -8.095  1.00  0.66           H  
ATOM   1195  HD2 TYR A  80     -17.243  -0.039 -12.230  1.00  0.66           H  
ATOM   1196  HE1 TYR A  80     -17.049  -2.268  -7.801  1.00  0.66           H  
ATOM   1197  HE2 TYR A  80     -15.920  -2.112 -11.939  1.00  0.66           H  
ATOM   1198  HH  TYR A  80     -15.227  -3.652 -10.564  1.00  0.66           H  
ATOM   1199  N   LEU A  81     -18.572   4.417 -11.160  1.00  0.62           N  
ATOM   1200  CA  LEU A  81     -19.405   5.573 -11.482  1.00  0.62           C  
ATOM   1201  C   LEU A  81     -20.119   5.300 -12.800  1.00  0.62           C  
ATOM   1202  O   LEU A  81     -19.493   5.168 -13.857  1.00  0.62           O  
ATOM   1203  CB  LEU A  81     -18.555   6.864 -11.589  1.00  0.62           C  
ATOM   1204  CG  LEU A  81     -19.315   8.185 -11.995  1.00  0.62           C  
ATOM   1205  CD1 LEU A  81     -20.304   8.560 -10.912  1.00  0.62           C  
ATOM   1206  CD2 LEU A  81     -18.309   9.328 -12.230  1.00  0.62           C  
ATOM   1207  H   LEU A  81     -17.848   4.114 -11.808  1.00  0.62           H  
ATOM   1208  HA  LEU A  81     -20.154   5.706 -10.704  1.00  0.62           H  
ATOM   1209 1HB  LEU A  81     -18.113   7.046 -10.615  1.00  0.62           H  
ATOM   1210 2HB  LEU A  81     -17.753   6.705 -12.300  1.00  0.62           H  
ATOM   1211  HG  LEU A  81     -19.876   8.006 -12.911  1.00  0.62           H  
ATOM   1212 1HD1 LEU A  81     -20.824   9.456 -11.200  1.00  0.62           H  
ATOM   1213 2HD1 LEU A  81     -21.022   7.746 -10.766  1.00  0.62           H  
ATOM   1214 3HD1 LEU A  81     -19.761   8.745  -9.992  1.00  0.62           H  
ATOM   1215 1HD2 LEU A  81     -18.847  10.231 -12.522  1.00  0.62           H  
ATOM   1216 2HD2 LEU A  81     -17.758   9.514 -11.317  1.00  0.62           H  
ATOM   1217 3HD2 LEU A  81     -17.620   9.052 -13.018  1.00  0.62           H  
ATOM   1218  N   GLN A  82     -21.436   5.187 -12.733  1.00  0.59           N  
ATOM   1219  CA  GLN A  82     -22.242   4.892 -13.907  1.00  0.59           C  
ATOM   1220  C   GLN A  82     -22.916   6.157 -14.377  1.00  0.59           C  
ATOM   1221  O   GLN A  82     -23.685   6.770 -13.637  1.00  0.59           O  
ATOM   1222  CB  GLN A  82     -23.284   3.822 -13.596  1.00  0.59           C  
ATOM   1223  CG  GLN A  82     -24.243   3.486 -14.742  1.00  0.59           C  
ATOM   1224  CD  GLN A  82     -23.600   2.727 -15.904  1.00  0.59           C  
ATOM   1225  OE1 GLN A  82     -23.086   1.612 -15.734  1.00  0.59           O  
ATOM   1226  NE2 GLN A  82     -23.633   3.316 -17.089  1.00  0.59           N  
ATOM   1227  H   GLN A  82     -21.898   5.305 -11.837  1.00  0.59           H  
ATOM   1228  HA  GLN A  82     -21.599   4.539 -14.708  1.00  0.59           H  
ATOM   1229 1HB  GLN A  82     -22.775   2.902 -13.308  1.00  0.59           H  
ATOM   1230 2HB  GLN A  82     -23.878   4.141 -12.740  1.00  0.59           H  
ATOM   1231 1HG  GLN A  82     -25.053   2.876 -14.347  1.00  0.59           H  
ATOM   1232 2HG  GLN A  82     -24.645   4.424 -15.137  1.00  0.59           H  
ATOM   1233 1HE2 GLN A  82     -23.230   2.866 -17.885  1.00  0.59           H  
ATOM   1234 2HE2 GLN A  82     -24.071   4.215 -17.182  1.00  0.59           H  
ATOM   1235  N   MET A  83     -22.601   6.579 -15.586  1.00  0.58           N  
ATOM   1236  CA  MET A  83     -23.163   7.812 -16.087  1.00  0.58           C  
ATOM   1237  C   MET A  83     -24.189   7.533 -17.174  1.00  0.58           C  
ATOM   1238  O   MET A  83     -23.862   6.916 -18.192  1.00  0.58           O  
ATOM   1239  CB  MET A  83     -22.035   8.660 -16.630  1.00  0.58           C  
ATOM   1240  CG  MET A  83     -20.932   8.922 -15.607  1.00  0.58           C  
ATOM   1241  SD  MET A  83     -19.652  10.021 -16.206  1.00  0.58           S  
ATOM   1242  CE  MET A  83     -18.784   9.004 -17.336  1.00  0.58           C  
ATOM   1243  H   MET A  83     -21.946   6.052 -16.164  1.00  0.58           H  
ATOM   1244  HA  MET A  83     -23.664   8.337 -15.278  1.00  0.58           H  
ATOM   1245 1HB  MET A  83     -21.580   8.149 -17.477  1.00  0.58           H  
ATOM   1246 2HB  MET A  83     -22.430   9.608 -16.975  1.00  0.58           H  
ATOM   1247 1HG  MET A  83     -21.353   9.328 -14.703  1.00  0.58           H  
ATOM   1248 2HG  MET A  83     -20.462   7.968 -15.355  1.00  0.58           H  
ATOM   1249 1HE  MET A  83     -17.976   9.575 -17.769  1.00  0.58           H  
ATOM   1250 2HE  MET A  83     -18.386   8.141 -16.810  1.00  0.58           H  
ATOM   1251 3HE  MET A  83     -19.459   8.672 -18.122  1.00  0.58           H  
ATOM   1252  N   SER A  84     -25.437   7.960 -16.960  1.00  0.58           N  
ATOM   1253  CA  SER A  84     -26.485   7.774 -17.960  1.00  0.58           C  
ATOM   1254  C   SER A  84     -26.848   9.125 -18.561  1.00  0.58           C  
ATOM   1255  O   SER A  84     -26.507  10.159 -17.986  1.00  0.58           O  
ATOM   1256  CB  SER A  84     -27.701   7.102 -17.337  1.00  0.58           C  
ATOM   1257  OG  SER A  84     -28.305   7.923 -16.385  1.00  0.58           O  
ATOM   1258  H   SER A  84     -25.691   8.417 -16.081  1.00  0.58           H  
ATOM   1259  HA  SER A  84     -26.108   7.138 -18.760  1.00  0.58           H  
ATOM   1260 1HB  SER A  84     -28.417   6.856 -18.117  1.00  0.58           H  
ATOM   1261 2HB  SER A  84     -27.391   6.168 -16.868  1.00  0.58           H  
ATOM   1262  HG  SER A  84     -27.615   8.121 -15.718  1.00  0.58           H  
ATOM   1263  N   ASP A  85     -27.537   9.124 -19.708  1.00  0.58           N  
ATOM   1264  CA  ASP A  85     -27.945  10.368 -20.367  1.00  0.58           C  
ATOM   1265  C   ASP A  85     -26.765  11.321 -20.545  1.00  0.58           C  
ATOM   1266  O   ASP A  85     -26.849  12.493 -20.177  1.00  0.58           O  
ATOM   1267  CB  ASP A  85     -29.077  11.078 -19.597  1.00  0.58           C  
ATOM   1268  CG  ASP A  85     -29.725  12.248 -20.406  1.00  0.58           C  
ATOM   1269  OD1 ASP A  85     -29.664  12.223 -21.618  1.00  0.58           O  
ATOM   1270  OD2 ASP A  85     -30.211  13.230 -19.820  1.00  0.58           O  
ATOM   1271  H   ASP A  85     -27.769   8.242 -20.145  1.00  0.58           H  
ATOM   1272  HA  ASP A  85     -28.320  10.114 -21.357  1.00  0.58           H  
ATOM   1273 1HB  ASP A  85     -29.852  10.354 -19.349  1.00  0.58           H  
ATOM   1274 2HB  ASP A  85     -28.686  11.468 -18.661  1.00  0.58           H  
ATOM   1275  N   LEU A  86     -25.671  10.814 -21.113  1.00  0.60           N  
ATOM   1276  CA  LEU A  86     -24.480  11.639 -21.300  1.00  0.60           C  
ATOM   1277  C   LEU A  86     -24.725  12.831 -22.210  1.00  0.60           C  
ATOM   1278  O   LEU A  86     -25.398  12.735 -23.236  1.00  0.60           O  
ATOM   1279  CB  LEU A  86     -23.347  10.781 -21.871  1.00  0.60           C  
ATOM   1280  CG  LEU A  86     -22.723   9.755 -20.906  1.00  0.60           C  
ATOM   1281  CD1 LEU A  86     -21.777   8.848 -21.667  1.00  0.60           C  
ATOM   1282  CD2 LEU A  86     -21.954  10.503 -19.824  1.00  0.60           C  
ATOM   1283  H   LEU A  86     -25.666   9.832 -21.397  1.00  0.60           H  
ATOM   1284  HA  LEU A  86     -24.173  12.018 -20.325  1.00  0.60           H  
ATOM   1285 1HB  LEU A  86     -23.726  10.234 -22.737  1.00  0.60           H  
ATOM   1286 2HB  LEU A  86     -22.567  11.445 -22.206  1.00  0.60           H  
ATOM   1287  HG  LEU A  86     -23.508   9.143 -20.452  1.00  0.60           H  
ATOM   1288 1HD1 LEU A  86     -21.342   8.136 -20.983  1.00  0.60           H  
ATOM   1289 2HD1 LEU A  86     -22.336   8.319 -22.438  1.00  0.60           H  
ATOM   1290 3HD1 LEU A  86     -20.991   9.438 -22.124  1.00  0.60           H  
ATOM   1291 1HD2 LEU A  86     -21.505   9.792 -19.155  1.00  0.60           H  
ATOM   1292 2HD2 LEU A  86     -21.171  11.109 -20.282  1.00  0.60           H  
ATOM   1293 3HD2 LEU A  86     -22.637  11.155 -19.269  1.00  0.60           H  
ATOM   1294  N   LYS A  87     -24.171  13.979 -21.840  1.00  0.61           N  
ATOM   1295  CA  LYS A  87     -24.311  15.184 -22.653  1.00  0.61           C  
ATOM   1296  C   LYS A  87     -22.962  15.503 -23.277  1.00  0.61           C  
ATOM   1297  O   LYS A  87     -21.930  15.053 -22.787  1.00  0.61           O  
ATOM   1298  CB  LYS A  87     -24.802  16.365 -21.803  1.00  0.61           C  
ATOM   1299  CG  LYS A  87     -26.084  16.070 -21.028  1.00  0.61           C  
ATOM   1300  CD  LYS A  87     -27.288  15.725 -21.912  1.00  0.61           C  
ATOM   1301  CE  LYS A  87     -28.489  15.499 -21.023  1.00  0.61           C  
ATOM   1302  NZ  LYS A  87     -29.676  14.925 -21.738  1.00  0.61           N  
ATOM   1303  H   LYS A  87     -23.654  14.026 -20.956  1.00  0.61           H  
ATOM   1304  HA  LYS A  87     -25.026  15.001 -23.456  1.00  0.61           H  
ATOM   1305 1HB  LYS A  87     -24.028  16.628 -21.073  1.00  0.61           H  
ATOM   1306 2HB  LYS A  87     -24.973  17.234 -22.434  1.00  0.61           H  
ATOM   1307 1HG  LYS A  87     -25.899  15.219 -20.361  1.00  0.61           H  
ATOM   1308 2HG  LYS A  87     -26.337  16.931 -20.415  1.00  0.61           H  
ATOM   1309 1HD  LYS A  87     -27.496  16.527 -22.615  1.00  0.61           H  
ATOM   1310 2HD  LYS A  87     -27.090  14.805 -22.464  1.00  0.61           H  
ATOM   1311 1HE  LYS A  87     -28.192  14.805 -20.239  1.00  0.61           H  
ATOM   1312 2HE  LYS A  87     -28.778  16.440 -20.562  1.00  0.61           H  
ATOM   1313 1HZ  LYS A  87     -30.390  14.749 -21.027  1.00  0.61           H  
ATOM   1314 2HZ  LYS A  87     -30.015  15.523 -22.459  1.00  0.61           H  
ATOM   1315 3HZ  LYS A  87     -29.441  14.000 -22.124  1.00  0.61           H  
ATOM   1316  N   SER A  88     -22.924  16.331 -24.315  1.00  0.61           N  
ATOM   1317  CA  SER A  88     -21.623  16.694 -24.895  1.00  0.61           C  
ATOM   1318  C   SER A  88     -20.729  17.421 -23.871  1.00  0.61           C  
ATOM   1319  O   SER A  88     -19.496  17.348 -23.926  1.00  0.61           O  
ATOM   1320  CB  SER A  88     -21.837  17.560 -26.120  1.00  0.61           C  
ATOM   1321  OG  SER A  88     -22.389  18.803 -25.777  1.00  0.61           O  
ATOM   1322  H   SER A  88     -23.777  16.693 -24.714  1.00  0.61           H  
ATOM   1323  HA  SER A  88     -21.117  15.785 -25.210  1.00  0.61           H  
ATOM   1324 1HB  SER A  88     -20.886  17.706 -26.634  1.00  0.61           H  
ATOM   1325 2HB  SER A  88     -22.503  17.043 -26.810  1.00  0.61           H  
ATOM   1326  HG  SER A  88     -21.668  19.316 -25.398  1.00  0.61           H  
ATOM   1327  N   GLU A  89     -21.369  18.015 -22.859  1.00  0.62           N  
ATOM   1328  CA  GLU A  89     -20.711  18.771 -21.799  1.00  0.62           C  
ATOM   1329  C   GLU A  89     -20.093  17.864 -20.739  1.00  0.62           C  
ATOM   1330  O   GLU A  89     -19.412  18.340 -19.832  1.00  0.62           O  
ATOM   1331  CB  GLU A  89     -21.711  19.715 -21.129  1.00  0.62           C  
ATOM   1332  CG  GLU A  89     -22.231  20.826 -22.041  1.00  0.62           C  
ATOM   1333  CD  GLU A  89     -23.253  21.722 -21.376  1.00  0.62           C  
ATOM   1334  OE1 GLU A  89     -23.577  21.488 -20.236  1.00  0.62           O  
ATOM   1335  OE2 GLU A  89     -23.709  22.642 -22.017  1.00  0.62           O  
ATOM   1336  H   GLU A  89     -22.377  17.983 -22.868  1.00  0.62           H  
ATOM   1337  HA  GLU A  89     -19.911  19.362 -22.245  1.00  0.62           H  
ATOM   1338 1HB  GLU A  89     -22.567  19.140 -20.775  1.00  0.62           H  
ATOM   1339 2HB  GLU A  89     -21.245  20.181 -20.261  1.00  0.62           H  
ATOM   1340 1HG  GLU A  89     -21.389  21.433 -22.369  1.00  0.62           H  
ATOM   1341 2HG  GLU A  89     -22.677  20.367 -22.926  1.00  0.62           H  
ATOM   1342  N   ASP A  90     -20.303  16.553 -20.864  1.00  0.61           N  
ATOM   1343  CA  ASP A  90     -19.714  15.613 -19.929  1.00  0.61           C  
ATOM   1344  C   ASP A  90     -18.331  15.172 -20.424  1.00  0.61           C  
ATOM   1345  O   ASP A  90     -17.652  14.384 -19.749  1.00  0.61           O  
ATOM   1346  CB  ASP A  90     -20.643  14.405 -19.694  1.00  0.61           C  
ATOM   1347  CG  ASP A  90     -21.940  14.719 -18.868  1.00  0.61           C  
ATOM   1348  OD1 ASP A  90     -21.854  15.333 -17.809  1.00  0.61           O  
ATOM   1349  OD2 ASP A  90     -23.008  14.354 -19.314  1.00  0.61           O  
ATOM   1350  H   ASP A  90     -20.872  16.188 -21.624  1.00  0.61           H  
ATOM   1351  HA  ASP A  90     -19.577  16.119 -18.977  1.00  0.61           H  
ATOM   1352 1HB  ASP A  90     -20.946  14.003 -20.664  1.00  0.61           H  
ATOM   1353 2HB  ASP A  90     -20.092  13.615 -19.185  1.00  0.61           H  
ATOM   1354  N   THR A  91     -17.897  15.688 -21.596  1.00  0.60           N  
ATOM   1355  CA  THR A  91     -16.555  15.374 -22.078  1.00  0.60           C  
ATOM   1356  C   THR A  91     -15.540  15.930 -21.086  1.00  0.60           C  
ATOM   1357  O   THR A  91     -15.529  17.132 -20.808  1.00  0.60           O  
ATOM   1358  CB  THR A  91     -16.289  16.006 -23.456  1.00  0.60           C  
ATOM   1359  OG1 THR A  91     -17.238  15.511 -24.431  1.00  0.60           O  
ATOM   1360  CG2 THR A  91     -14.836  15.776 -23.910  1.00  0.60           C  
ATOM   1361  H   THR A  91     -18.485  16.308 -22.158  1.00  0.60           H  
ATOM   1362  HA  THR A  91     -16.450  14.297 -22.139  1.00  0.60           H  
ATOM   1363  HB  THR A  91     -16.442  17.081 -23.373  1.00  0.60           H  
ATOM   1364  HG1 THR A  91     -18.086  16.008 -24.320  1.00  0.60           H  
ATOM   1365 1HG2 THR A  91     -14.680  16.264 -24.871  1.00  0.60           H  
ATOM   1366 2HG2 THR A  91     -14.159  16.204 -23.172  1.00  0.60           H  
ATOM   1367 3HG2 THR A  91     -14.616  14.742 -24.005  1.00  0.60           H  
ATOM   1368  N   ALA A  92     -14.695  15.060 -20.547  1.00  0.60           N  
ATOM   1369  CA  ALA A  92     -13.740  15.470 -19.518  1.00  0.60           C  
ATOM   1370  C   ALA A  92     -12.822  14.342 -19.094  1.00  0.60           C  
ATOM   1371  O   ALA A  92     -13.057  13.173 -19.420  1.00  0.60           O  
ATOM   1372  CB  ALA A  92     -14.464  15.970 -18.293  1.00  0.60           C  
ATOM   1373  H   ALA A  92     -14.738  14.094 -20.873  1.00  0.60           H  
ATOM   1374  HA  ALA A  92     -13.122  16.265 -19.928  1.00  0.60           H  
ATOM   1375 1HB  ALA A  92     -13.736  16.270 -17.553  1.00  0.60           H  
ATOM   1376 2HB  ALA A  92     -15.110  16.810 -18.510  1.00  0.60           H  
ATOM   1377 3HB  ALA A  92     -15.053  15.152 -17.922  1.00  0.60           H  
ATOM   1378  N   VAL A  93     -11.806  14.681 -18.310  1.00  0.59           N  
ATOM   1379  CA  VAL A  93     -11.051  13.635 -17.642  1.00  0.59           C  
ATOM   1380  C   VAL A  93     -11.633  13.443 -16.241  1.00  0.59           C  
ATOM   1381  O   VAL A  93     -11.897  14.411 -15.525  1.00  0.59           O  
ATOM   1382  CB  VAL A  93      -9.554  13.947 -17.565  1.00  0.59           C  
ATOM   1383  CG1 VAL A  93      -8.828  12.820 -16.798  1.00  0.59           C  
ATOM   1384  CG2 VAL A  93      -9.006  14.063 -18.982  1.00  0.59           C  
ATOM   1385  H   VAL A  93     -11.590  15.661 -18.118  1.00  0.59           H  
ATOM   1386  HA  VAL A  93     -11.169  12.712 -18.194  1.00  0.59           H  
ATOM   1387  HB  VAL A  93      -9.403  14.882 -17.022  1.00  0.59           H  
ATOM   1388 1HG1 VAL A  93      -7.767  13.041 -16.745  1.00  0.59           H  
ATOM   1389 2HG1 VAL A  93      -9.227  12.729 -15.796  1.00  0.59           H  
ATOM   1390 3HG1 VAL A  93      -8.969  11.880 -17.319  1.00  0.59           H  
ATOM   1391 1HG2 VAL A  93      -7.941  14.285 -18.944  1.00  0.59           H  
ATOM   1392 2HG2 VAL A  93      -9.165  13.121 -19.504  1.00  0.59           H  
ATOM   1393 3HG2 VAL A  93      -9.526  14.864 -19.508  1.00  0.59           H  
ATOM   1394  N   TYR A  94     -11.901  12.200 -15.885  1.00  0.60           N  
ATOM   1395  CA  TYR A  94     -12.478  11.876 -14.590  1.00  0.60           C  
ATOM   1396  C   TYR A  94     -11.431  11.277 -13.683  1.00  0.60           C  
ATOM   1397  O   TYR A  94     -10.576  10.508 -14.137  1.00  0.60           O  
ATOM   1398  CB  TYR A  94     -13.637  10.905 -14.786  1.00  0.60           C  
ATOM   1399  CG  TYR A  94     -14.853  11.543 -15.435  1.00  0.60           C  
ATOM   1400  CD1 TYR A  94     -14.834  11.840 -16.793  1.00  0.60           C  
ATOM   1401  CD2 TYR A  94     -16.003  11.784 -14.690  1.00  0.60           C  
ATOM   1402  CE1 TYR A  94     -15.933  12.412 -17.387  1.00  0.60           C  
ATOM   1403  CE2 TYR A  94     -17.107  12.333 -15.304  1.00  0.60           C  
ATOM   1404  CZ  TYR A  94     -17.061  12.657 -16.663  1.00  0.60           C  
ATOM   1405  OH  TYR A  94     -18.149  13.240 -17.302  1.00  0.60           O  
ATOM   1406  H   TYR A  94     -11.666  11.454 -16.534  1.00  0.60           H  
ATOM   1407  HA  TYR A  94     -12.845  12.787 -14.129  1.00  0.60           H  
ATOM   1408 1HB  TYR A  94     -13.305  10.084 -15.420  1.00  0.60           H  
ATOM   1409 2HB  TYR A  94     -13.934  10.489 -13.824  1.00  0.60           H  
ATOM   1410  HD1 TYR A  94     -13.937  11.645 -17.388  1.00  0.60           H  
ATOM   1411  HD2 TYR A  94     -16.029  11.536 -13.627  1.00  0.60           H  
ATOM   1412  HE1 TYR A  94     -15.914  12.679 -18.435  1.00  0.60           H  
ATOM   1413  HE2 TYR A  94     -18.010  12.525 -14.726  1.00  0.60           H  
ATOM   1414  HH  TYR A  94     -17.877  13.556 -18.207  1.00  0.60           H  
ATOM   1415  N   TYR A  95     -11.508  11.617 -12.400  1.00  0.63           N  
ATOM   1416  CA  TYR A  95     -10.586  11.067 -11.422  1.00  0.63           C  
ATOM   1417  C   TYR A  95     -11.282  10.579 -10.166  1.00  0.63           C  
ATOM   1418  O   TYR A  95     -12.124  11.260  -9.582  1.00  0.63           O  
ATOM   1419  CB  TYR A  95      -9.568  12.108 -10.967  1.00  0.63           C  
ATOM   1420  CG  TYR A  95      -8.691  12.707 -12.022  1.00  0.63           C  
ATOM   1421  CD1 TYR A  95      -9.126  13.823 -12.738  1.00  0.63           C  
ATOM   1422  CD2 TYR A  95      -7.445  12.161 -12.263  1.00  0.63           C  
ATOM   1423  CE1 TYR A  95      -8.304  14.383 -13.694  1.00  0.63           C  
ATOM   1424  CE2 TYR A  95      -6.628  12.715 -13.218  1.00  0.63           C  
ATOM   1425  CZ  TYR A  95      -7.047  13.817 -13.933  1.00  0.63           C  
ATOM   1426  OH  TYR A  95      -6.216  14.361 -14.887  1.00  0.63           O  
ATOM   1427  H   TYR A  95     -12.230  12.271 -12.113  1.00  0.63           H  
ATOM   1428  HA  TYR A  95     -10.070  10.216 -11.866  1.00  0.63           H  
ATOM   1429 1HB  TYR A  95     -10.104  12.916 -10.478  1.00  0.63           H  
ATOM   1430 2HB  TYR A  95      -8.925  11.646 -10.220  1.00  0.63           H  
ATOM   1431  HD1 TYR A  95     -10.111  14.255 -12.543  1.00  0.63           H  
ATOM   1432  HD2 TYR A  95      -7.109  11.287 -11.694  1.00  0.63           H  
ATOM   1433  HE1 TYR A  95      -8.635  15.255 -14.260  1.00  0.63           H  
ATOM   1434  HE2 TYR A  95      -5.646  12.283 -13.408  1.00  0.63           H  
ATOM   1435  HH  TYR A  95      -6.685  15.053 -15.362  1.00  0.63           H  
ATOM   1436  N   CYS A  96     -10.818   9.448  -9.704  1.00  0.70           N  
ATOM   1437  CA  CYS A  96     -11.202   8.788  -8.473  1.00  0.70           C  
ATOM   1438  C   CYS A  96     -10.192   9.065  -7.386  1.00  0.70           C  
ATOM   1439  O   CYS A  96      -8.975   9.041  -7.623  1.00  0.70           O  
ATOM   1440  CB  CYS A  96     -11.298   7.307  -8.690  1.00  0.70           C  
ATOM   1441  SG  CYS A  96     -11.689   6.343  -7.274  1.00  0.70           S  
ATOM   1442  H   CYS A  96     -10.153   8.964 -10.297  1.00  0.70           H  
ATOM   1443  HA  CYS A  96     -12.177   9.164  -8.160  1.00  0.70           H  
ATOM   1444 1HB  CYS A  96     -12.050   7.120  -9.450  1.00  0.70           H  
ATOM   1445 2HB  CYS A  96     -10.346   6.955  -9.075  1.00  0.70           H  
ATOM   1446  N   ASN A  97     -10.702   9.340  -6.200  1.00  0.84           N  
ATOM   1447  CA  ASN A  97      -9.865   9.649  -5.065  1.00  0.84           C  
ATOM   1448  C   ASN A  97     -10.413   9.168  -3.727  1.00  0.84           C  
ATOM   1449  O   ASN A  97     -11.615   9.199  -3.479  1.00  0.84           O  
ATOM   1450  CB  ASN A  97      -9.562  11.127  -5.130  1.00  0.84           C  
ATOM   1451  CG  ASN A  97     -10.733  11.930  -5.454  1.00  0.84           C  
ATOM   1452  OD1 ASN A  97     -11.621  12.276  -4.670  1.00  0.84           O  
ATOM   1453  ND2 ASN A  97     -10.747  12.247  -6.724  1.00  0.84           N  
ATOM   1454  H   ASN A  97     -11.717   9.381  -6.105  1.00  0.84           H  
ATOM   1455  HA  ASN A  97      -8.936   9.122  -5.219  1.00  0.84           H  
ATOM   1456 1HB  ASN A  97      -9.129  11.459  -4.192  1.00  0.84           H  
ATOM   1457 2HB  ASN A  97      -8.830  11.302  -5.896  1.00  0.84           H  
ATOM   1458 1HD2 ASN A  97     -11.482  12.780  -7.114  1.00  0.84           H  
ATOM   1459 2HD2 ASN A  97      -9.994  11.949  -7.317  1.00  0.84           H  
ATOM   1460  N   ILE A  98      -9.498   8.747  -2.842  1.00  1.09           N  
ATOM   1461  CA  ILE A  98      -9.903   8.137  -1.572  1.00  1.09           C  
ATOM   1462  C   ILE A  98      -9.298   8.746  -0.307  1.00  1.09           C  
ATOM   1463  O   ILE A  98      -8.114   9.123  -0.223  1.00  1.09           O  
ATOM   1464  CB  ILE A  98      -9.540   6.621  -1.587  1.00  1.09           C  
ATOM   1465  CG1 ILE A  98     -10.072   5.868  -0.362  1.00  1.09           C  
ATOM   1466  CG2 ILE A  98      -8.061   6.480  -1.595  1.00  1.09           C  
ATOM   1467  CD1 ILE A  98     -10.007   4.345  -0.526  1.00  1.09           C  
ATOM   1468  H   ILE A  98      -8.514   8.809  -3.105  1.00  1.09           H  
ATOM   1469  HA  ILE A  98     -10.984   8.227  -1.488  1.00  1.09           H  
ATOM   1470  HB  ILE A  98      -9.959   6.151  -2.472  1.00  1.09           H  
ATOM   1471 1HG1 ILE A  98      -9.482   6.135   0.509  1.00  1.09           H  
ATOM   1472 2HG1 ILE A  98     -11.114   6.154  -0.181  1.00  1.09           H  
ATOM   1473 1HG2 ILE A  98      -7.797   5.428  -1.611  1.00  1.09           H  
ATOM   1474 2HG2 ILE A  98      -7.669   6.975  -2.481  1.00  1.09           H  
ATOM   1475 3HG2 ILE A  98      -7.652   6.940  -0.700  1.00  1.09           H  
ATOM   1476 1HD1 ILE A  98     -10.384   3.873   0.367  1.00  1.09           H  
ATOM   1477 2HD1 ILE A  98     -10.613   4.044  -1.380  1.00  1.09           H  
ATOM   1478 3HD1 ILE A  98      -8.974   4.034  -0.684  1.00  1.09           H  
ATOM   1479  N   GLU A  99     -10.150   8.828   0.708  1.00  1.48           N  
ATOM   1480  CA  GLU A  99      -9.763   9.315   2.016  1.00  1.48           C  
ATOM   1481  C   GLU A  99      -9.113   8.189   2.812  1.00  1.48           C  
ATOM   1482  O   GLU A  99      -9.689   7.679   3.762  1.00  1.48           O  
ATOM   1483  CB  GLU A  99     -10.992   9.831   2.774  1.00  1.48           C  
ATOM   1484  CG  GLU A  99     -10.699  10.514   4.089  1.00  1.48           C  
ATOM   1485  CD  GLU A  99     -11.969  10.893   4.860  1.00  1.48           C  
ATOM   1486  OE1 GLU A  99     -12.965  10.261   4.667  1.00  1.48           O  
ATOM   1487  OE2 GLU A  99     -11.929  11.801   5.661  1.00  1.48           O  
ATOM   1488  H   GLU A  99     -11.116   8.520   0.562  1.00  1.48           H  
ATOM   1489  HA  GLU A  99      -9.049  10.119   1.895  1.00  1.48           H  
ATOM   1490 1HB  GLU A  99     -11.528  10.544   2.166  1.00  1.48           H  
ATOM   1491 2HB  GLU A  99     -11.672   8.996   2.969  1.00  1.48           H  
ATOM   1492 1HG  GLU A  99     -10.100   9.831   4.683  1.00  1.48           H  
ATOM   1493 2HG  GLU A  99     -10.104  11.412   3.904  1.00  1.48           H  
ATOM   1494  N   ALA A 100      -7.875   7.842   2.463  1.00  2.09           N  
ATOM   1495  CA  ALA A 100      -7.198   6.704   3.117  1.00  2.09           C  
ATOM   1496  C   ALA A 100      -6.596   7.105   4.480  1.00  2.09           C  
ATOM   1497  O   ALA A 100      -5.967   6.298   5.164  1.00  2.09           O  
ATOM   1498  CB  ALA A 100      -6.128   6.116   2.215  1.00  2.09           C  
ATOM   1499  H   ALA A 100      -7.461   8.331   1.668  1.00  2.09           H  
ATOM   1500  HA  ALA A 100      -7.949   5.933   3.297  1.00  2.09           H  
ATOM   1501 1HB  ALA A 100      -5.676   5.255   2.706  1.00  2.09           H  
ATOM   1502 2HB  ALA A 100      -6.570   5.802   1.270  1.00  2.09           H  
ATOM   1503 3HB  ALA A 100      -5.381   6.842   2.036  1.00  2.09           H  
ATOM   1504  N   ASP A 101      -6.769   8.370   4.836  1.00  2.95           N  
ATOM   1505  CA  ASP A 101      -6.316   8.982   6.080  1.00  2.95           C  
ATOM   1506  C   ASP A 101      -7.410   9.992   6.428  1.00  2.95           C  
ATOM   1507  O   ASP A 101      -7.549  11.005   5.742  1.00  2.95           O  
ATOM   1508  CB  ASP A 101      -4.951   9.660   5.897  1.00  2.95           C  
ATOM   1509  CG  ASP A 101      -4.323  10.215   7.201  1.00  2.95           C  
ATOM   1510  OD1 ASP A 101      -4.948  10.155   8.230  1.00  2.95           O  
ATOM   1511  OD2 ASP A 101      -3.210  10.689   7.132  1.00  2.95           O  
ATOM   1512  H   ASP A 101      -7.288   8.948   4.198  1.00  2.95           H  
ATOM   1513  HA  ASP A 101      -6.258   8.229   6.867  1.00  2.95           H  
ATOM   1514 1HB  ASP A 101      -4.254   8.942   5.460  1.00  2.95           H  
ATOM   1515 2HB  ASP A 101      -5.053  10.483   5.190  1.00  2.95           H  
ATOM   1516  N   GLN A 102      -8.239   9.674   7.424  1.00  4.04           N  
ATOM   1517  CA  GLN A 102      -9.427  10.475   7.715  1.00  4.04           C  
ATOM   1518  C   GLN A 102      -9.192  11.939   8.070  1.00  4.04           C  
ATOM   1519  O   GLN A 102      -8.370  12.292   8.918  1.00  4.04           O  
ATOM   1520  CB  GLN A 102     -10.284   9.799   8.786  1.00  4.04           C  
ATOM   1521  CG  GLN A 102     -11.006   8.538   8.263  1.00  4.04           C  
ATOM   1522  CD  GLN A 102     -11.968   7.920   9.266  1.00  4.04           C  
ATOM   1523  OE1 GLN A 102     -12.230   8.498  10.329  1.00  4.04           O  
ATOM   1524  NE2 GLN A 102     -12.505   6.743   8.931  1.00  4.04           N  
ATOM   1525  H   GLN A 102      -8.047   8.847   7.970  1.00  4.04           H  
ATOM   1526  HA  GLN A 102     -10.029  10.480   6.821  1.00  4.04           H  
ATOM   1527 1HB  GLN A 102      -9.655   9.511   9.626  1.00  4.04           H  
ATOM   1528 2HB  GLN A 102     -11.021  10.495   9.157  1.00  4.04           H  
ATOM   1529 1HG  GLN A 102     -11.581   8.818   7.375  1.00  4.04           H  
ATOM   1530 2HG  GLN A 102     -10.265   7.785   7.991  1.00  4.04           H  
ATOM   1531 1HE2 GLN A 102     -13.144   6.288   9.547  1.00  4.04           H  
ATOM   1532 2HE2 GLN A 102     -12.266   6.293   8.032  1.00  4.04           H  
ATOM   1533  N   THR A 103     -10.016  12.769   7.433  1.00  5.18           N  
ATOM   1534  CA  THR A 103     -10.071  14.219   7.518  1.00  5.18           C  
ATOM   1535  C   THR A 103     -11.450  14.651   8.025  1.00  5.18           C  
ATOM   1536  O   THR A 103     -11.927  15.740   7.716  1.00  5.18           O  
ATOM   1537  CB  THR A 103      -9.850  14.819   6.118  1.00  5.18           C  
ATOM   1538  OG1 THR A 103     -10.848  14.307   5.237  1.00  5.18           O  
ATOM   1539  CG2 THR A 103      -8.476  14.459   5.573  1.00  5.18           C  
ATOM   1540  H   THR A 103     -10.658  12.348   6.758  1.00  5.18           H  
ATOM   1541  HA  THR A 103      -9.304  14.573   8.209  1.00  5.18           H  
ATOM   1542  HB  THR A 103      -9.943  15.883   6.159  1.00  5.18           H  
ATOM   1543  HG1 THR A 103     -11.031  13.355   5.420  1.00  5.18           H  
ATOM   1544 1HG2 THR A 103      -8.355  14.890   4.577  1.00  5.18           H  
ATOM   1545 2HG2 THR A 103      -7.706  14.848   6.236  1.00  5.18           H  
ATOM   1546 3HG2 THR A 103      -8.385  13.378   5.509  1.00  5.18           H  
ATOM   1547  N   LYS A 104     -12.094  13.782   8.792  1.00  6.14           N  
ATOM   1548  CA  LYS A 104     -13.476  13.989   9.230  1.00  6.14           C  
ATOM   1549  C   LYS A 104     -13.737  15.226  10.100  1.00  6.14           C  
ATOM   1550  O   LYS A 104     -14.856  15.734  10.123  1.00  6.14           O  
ATOM   1551  CB  LYS A 104     -13.942  12.755   9.997  1.00  6.14           C  
ATOM   1552  CG  LYS A 104     -14.029  11.482   9.162  1.00  6.14           C  
ATOM   1553  CD  LYS A 104     -15.098  11.564   8.100  1.00  6.14           C  
ATOM   1554  CE  LYS A 104     -15.261  10.225   7.400  1.00  6.14           C  
ATOM   1555  NZ  LYS A 104     -16.264  10.290   6.324  1.00  6.14           N  
ATOM   1556  H   LYS A 104     -11.620  12.924   9.037  1.00  6.14           H  
ATOM   1557  HA  LYS A 104     -14.090  14.092   8.333  1.00  6.14           H  
ATOM   1558 1HB  LYS A 104     -13.259  12.562  10.823  1.00  6.14           H  
ATOM   1559 2HB  LYS A 104     -14.926  12.946  10.425  1.00  6.14           H  
ATOM   1560 1HG  LYS A 104     -13.082  11.331   8.651  1.00  6.14           H  
ATOM   1561 2HG  LYS A 104     -14.213  10.621   9.806  1.00  6.14           H  
ATOM   1562 1HD  LYS A 104     -16.047  11.858   8.543  1.00  6.14           H  
ATOM   1563 2HD  LYS A 104     -14.809  12.311   7.355  1.00  6.14           H  
ATOM   1564 1HE  LYS A 104     -14.304   9.918   6.972  1.00  6.14           H  
ATOM   1565 2HE  LYS A 104     -15.575   9.484   8.130  1.00  6.14           H  
ATOM   1566 1HZ  LYS A 104     -16.359   9.378   5.861  1.00  6.14           H  
ATOM   1567 2HZ  LYS A 104     -17.154  10.559   6.681  1.00  6.14           H  
ATOM   1568 3HZ  LYS A 104     -15.977  10.949   5.616  1.00  6.14           H  
ATOM   1569  N   GLY A 105     -12.730  15.713  10.824  1.00  6.63           N  
ATOM   1570  CA  GLY A 105     -12.931  16.889  11.674  1.00  6.63           C  
ATOM   1571  C   GLY A 105     -12.672  18.211  10.936  1.00  6.63           C  
ATOM   1572  O   GLY A 105     -12.761  19.287  11.533  1.00  6.63           O  
ATOM   1573  H   GLY A 105     -11.825  15.271  10.781  1.00  6.63           H  
ATOM   1574 1HA  GLY A 105     -13.951  16.884  12.058  1.00  6.63           H  
ATOM   1575 2HA  GLY A 105     -12.270  16.823  12.536  1.00  6.63           H  
ATOM   1576  N   ILE A 106     -12.312  18.114   9.659  1.00  6.44           N  
ATOM   1577  CA  ILE A 106     -11.958  19.244   8.809  1.00  6.44           C  
ATOM   1578  C   ILE A 106     -12.739  19.159   7.492  1.00  6.44           C  
ATOM   1579  O   ILE A 106     -13.740  18.446   7.391  1.00  6.44           O  
ATOM   1580  CB  ILE A 106     -10.427  19.338   8.589  1.00  6.44           C  
ATOM   1581  CG1 ILE A 106      -9.912  18.115   7.895  1.00  6.44           C  
ATOM   1582  CG2 ILE A 106      -9.708  19.512   9.927  1.00  6.44           C  
ATOM   1583  CD1 ILE A 106      -8.476  18.228   7.458  1.00  6.44           C  
ATOM   1584  H   ILE A 106     -12.281  17.195   9.219  1.00  6.44           H  
ATOM   1585  HA  ILE A 106     -12.262  20.160   9.312  1.00  6.44           H  
ATOM   1586  HB  ILE A 106     -10.202  20.195   7.966  1.00  6.44           H  
ATOM   1587 1HG1 ILE A 106      -9.998  17.273   8.573  1.00  6.44           H  
ATOM   1588 2HG1 ILE A 106     -10.530  17.920   7.022  1.00  6.44           H  
ATOM   1589 1HG2 ILE A 106      -8.638  19.597   9.756  1.00  6.44           H  
ATOM   1590 2HG2 ILE A 106     -10.072  20.416  10.418  1.00  6.44           H  
ATOM   1591 3HG2 ILE A 106      -9.900  18.655  10.566  1.00  6.44           H  
ATOM   1592 1HD1 ILE A 106      -8.165  17.311   6.969  1.00  6.44           H  
ATOM   1593 2HD1 ILE A 106      -8.376  19.061   6.762  1.00  6.44           H  
ATOM   1594 3HD1 ILE A 106      -7.846  18.403   8.328  1.00  6.44           H  
ATOM   1595  N   GLY A 107     -12.343  19.944   6.494  1.00  5.62           N  
ATOM   1596  CA  GLY A 107     -13.032  19.942   5.203  1.00  5.62           C  
ATOM   1597  C   GLY A 107     -12.879  18.598   4.476  1.00  5.62           C  
ATOM   1598  O   GLY A 107     -12.109  18.466   3.523  1.00  5.62           O  
ATOM   1599  H   GLY A 107     -11.536  20.534   6.619  1.00  5.62           H  
ATOM   1600 1HA  GLY A 107     -14.090  20.156   5.357  1.00  5.62           H  
ATOM   1601 2HA  GLY A 107     -12.633  20.742   4.580  1.00  5.62           H  
ATOM   1602  N   TYR A 108     -13.697  17.631   4.905  1.00  4.44           N  
ATOM   1603  CA  TYR A 108     -13.730  16.216   4.493  1.00  4.44           C  
ATOM   1604  C   TYR A 108     -13.776  15.997   2.979  1.00  4.44           C  
ATOM   1605  O   TYR A 108     -13.595  14.885   2.497  1.00  4.44           O  
ATOM   1606  CB  TYR A 108     -14.964  15.517   5.050  1.00  4.44           C  
ATOM   1607  CG  TYR A 108     -16.183  15.742   4.173  1.00  4.44           C  
ATOM   1608  CD1 TYR A 108     -16.396  14.856   3.121  1.00  4.44           C  
ATOM   1609  CD2 TYR A 108     -17.058  16.800   4.376  1.00  4.44           C  
ATOM   1610  CE1 TYR A 108     -17.464  15.015   2.278  1.00  4.44           C  
ATOM   1611  CE2 TYR A 108     -18.148  16.958   3.519  1.00  4.44           C  
ATOM   1612  CZ  TYR A 108     -18.344  16.062   2.468  1.00  4.44           C  
ATOM   1613  OH  TYR A 108     -19.418  16.205   1.605  1.00  4.44           O  
ATOM   1614  H   TYR A 108     -14.273  17.894   5.700  1.00  4.44           H  
ATOM   1615  HA  TYR A 108     -12.835  15.732   4.879  1.00  4.44           H  
ATOM   1616 1HB  TYR A 108     -14.779  14.444   5.126  1.00  4.44           H  
ATOM   1617 2HB  TYR A 108     -15.177  15.893   6.055  1.00  4.44           H  
ATOM   1618  HD1 TYR A 108     -15.702  14.028   2.960  1.00  4.44           H  
ATOM   1619  HD2 TYR A 108     -16.894  17.499   5.196  1.00  4.44           H  
ATOM   1620  HE1 TYR A 108     -17.616  14.315   1.455  1.00  4.44           H  
ATOM   1621  HE2 TYR A 108     -18.843  17.785   3.666  1.00  4.44           H  
ATOM   1622  HH  TYR A 108     -19.340  15.554   0.862  1.00  4.44           H  
ATOM   1623  N   VAL A 109     -14.090  17.045   2.224  1.00  3.27           N  
ATOM   1624  CA  VAL A 109     -14.184  16.989   0.771  1.00  3.27           C  
ATOM   1625  C   VAL A 109     -12.824  16.680   0.136  1.00  3.27           C  
ATOM   1626  O   VAL A 109     -12.745  16.358  -1.055  1.00  3.27           O  
ATOM   1627  CB  VAL A 109     -14.721  18.324   0.249  1.00  3.27           C  
ATOM   1628  CG1 VAL A 109     -16.100  18.566   0.825  1.00  3.27           C  
ATOM   1629  CG2 VAL A 109     -13.773  19.450   0.649  1.00  3.27           C  
ATOM   1630  H   VAL A 109     -14.236  17.928   2.684  1.00  3.27           H  
ATOM   1631  HA  VAL A 109     -14.884  16.196   0.503  1.00  3.27           H  
ATOM   1632  HB  VAL A 109     -14.808  18.279  -0.837  1.00  3.27           H  
ATOM   1633 1HG1 VAL A 109     -16.493  19.510   0.451  1.00  3.27           H  
ATOM   1634 2HG1 VAL A 109     -16.763  17.752   0.528  1.00  3.27           H  
ATOM   1635 3HG1 VAL A 109     -16.033  18.605   1.912  1.00  3.27           H  
ATOM   1636 1HG2 VAL A 109     -14.158  20.397   0.277  1.00  3.27           H  
ATOM   1637 2HG2 VAL A 109     -13.695  19.491   1.731  1.00  3.27           H  
ATOM   1638 3HG2 VAL A 109     -12.789  19.272   0.223  1.00  3.27           H  
ATOM   1639  N   VAL A 110     -11.761  16.824   0.930  1.00  2.34           N  
ATOM   1640  CA  VAL A 110     -10.415  16.500   0.511  1.00  2.34           C  
ATOM   1641  C   VAL A 110     -10.182  14.995   0.598  1.00  2.34           C  
ATOM   1642  O   VAL A 110     -10.359  14.375   1.641  1.00  2.34           O  
ATOM   1643  CB  VAL A 110      -9.394  17.226   1.400  1.00  2.34           C  
ATOM   1644  CG1 VAL A 110      -7.969  16.807   1.020  1.00  2.34           C  
ATOM   1645  CG2 VAL A 110      -9.586  18.726   1.244  1.00  2.34           C  
ATOM   1646  H   VAL A 110     -11.910  17.164   1.881  1.00  2.34           H  
ATOM   1647  HA  VAL A 110     -10.283  16.821  -0.521  1.00  2.34           H  
ATOM   1648  HB  VAL A 110      -9.560  16.944   2.444  1.00  2.34           H  
ATOM   1649 1HG1 VAL A 110      -7.257  17.323   1.662  1.00  2.34           H  
ATOM   1650 2HG1 VAL A 110      -7.856  15.741   1.148  1.00  2.34           H  
ATOM   1651 3HG1 VAL A 110      -7.775  17.069  -0.019  1.00  2.34           H  
ATOM   1652 1HG2 VAL A 110      -8.876  19.251   1.881  1.00  2.34           H  
ATOM   1653 2HG2 VAL A 110      -9.423  19.008   0.206  1.00  2.34           H  
ATOM   1654 3HG2 VAL A 110     -10.601  18.992   1.537  1.00  2.34           H  
ATOM   1655  N   TYR A 111      -9.727  14.432  -0.507  1.00  1.71           N  
ATOM   1656  CA  TYR A 111      -9.460  13.007  -0.663  1.00  1.71           C  
ATOM   1657  C   TYR A 111      -8.019  12.813  -1.137  1.00  1.71           C  
ATOM   1658  O   TYR A 111      -7.789  12.674  -2.329  1.00  1.71           O  
ATOM   1659  CB  TYR A 111     -10.427  12.411  -1.675  1.00  1.71           C  
ATOM   1660  CG  TYR A 111     -11.901  12.439  -1.286  1.00  1.71           C  
ATOM   1661  CD1 TYR A 111     -12.767  13.387  -1.794  1.00  1.71           C  
ATOM   1662  CD2 TYR A 111     -12.375  11.489  -0.434  1.00  1.71           C  
ATOM   1663  CE1 TYR A 111     -14.108  13.377  -1.417  1.00  1.71           C  
ATOM   1664  CE2 TYR A 111     -13.689  11.467  -0.055  1.00  1.71           C  
ATOM   1665  CZ  TYR A 111     -14.560  12.404  -0.535  1.00  1.71           C  
ATOM   1666  OH  TYR A 111     -15.878  12.378  -0.136  1.00  1.71           O  
ATOM   1667  H   TYR A 111      -9.599  15.031  -1.309  1.00  1.71           H  
ATOM   1668  HA  TYR A 111      -9.614  12.499   0.285  1.00  1.71           H  
ATOM   1669 1HB  TYR A 111     -10.317  12.950  -2.609  1.00  1.71           H  
ATOM   1670 2HB  TYR A 111     -10.155  11.380  -1.862  1.00  1.71           H  
ATOM   1671  HD1 TYR A 111     -12.395  14.144  -2.474  1.00  1.71           H  
ATOM   1672  HD2 TYR A 111     -11.703  10.750  -0.055  1.00  1.71           H  
ATOM   1673  HE1 TYR A 111     -14.798  14.132  -1.807  1.00  1.71           H  
ATOM   1674  HE2 TYR A 111     -14.034  10.705   0.629  1.00  1.71           H  
ATOM   1675  HH  TYR A 111     -16.390  13.057  -0.625  1.00  1.71           H  
ATOM   1676  N   PRO A 112      -7.023  12.835  -0.230  1.00  1.30           N  
ATOM   1677  CA  PRO A 112      -5.595  12.905  -0.512  1.00  1.30           C  
ATOM   1678  C   PRO A 112      -5.051  11.935  -1.564  1.00  1.30           C  
ATOM   1679  O   PRO A 112      -4.075  12.270  -2.239  1.00  1.30           O  
ATOM   1680  CB  PRO A 112      -4.987  12.583   0.859  1.00  1.30           C  
ATOM   1681  CG  PRO A 112      -6.006  13.075   1.845  1.00  1.30           C  
ATOM   1682  CD  PRO A 112      -7.324  12.730   1.217  1.00  1.30           C  
ATOM   1683  HA  PRO A 112      -5.349  13.937  -0.797  1.00  1.30           H  
ATOM   1684 1HB  PRO A 112      -4.795  11.509   0.940  1.00  1.30           H  
ATOM   1685 2HB  PRO A 112      -4.015  13.088   0.963  1.00  1.30           H  
ATOM   1686 1HG  PRO A 112      -5.866  12.580   2.820  1.00  1.30           H  
ATOM   1687 2HG  PRO A 112      -5.887  14.155   2.016  1.00  1.30           H  
ATOM   1688 1HD  PRO A 112      -7.593  11.710   1.470  1.00  1.30           H  
ATOM   1689 2HD  PRO A 112      -8.058  13.448   1.559  1.00  1.30           H  
ATOM   1690  N   TYR A 113      -5.635  10.745  -1.730  1.00  1.06           N  
ATOM   1691  CA  TYR A 113      -5.067   9.848  -2.724  1.00  1.06           C  
ATOM   1692  C   TYR A 113      -5.848   9.821  -4.017  1.00  1.06           C  
ATOM   1693  O   TYR A 113      -6.957   9.301  -4.076  1.00  1.06           O  
ATOM   1694  CB  TYR A 113      -4.965   8.457  -2.150  1.00  1.06           C  
ATOM   1695  CG  TYR A 113      -4.003   8.409  -1.032  1.00  1.06           C  
ATOM   1696  CD1 TYR A 113      -4.432   8.717   0.240  1.00  1.06           C  
ATOM   1697  CD2 TYR A 113      -2.691   8.086  -1.265  1.00  1.06           C  
ATOM   1698  CE1 TYR A 113      -3.540   8.693   1.291  1.00  1.06           C  
ATOM   1699  CE2 TYR A 113      -1.795   8.056  -0.218  1.00  1.06           C  
ATOM   1700  CZ  TYR A 113      -2.218   8.356   1.057  1.00  1.06           C  
ATOM   1701  OH  TYR A 113      -1.325   8.328   2.103  1.00  1.06           O  
ATOM   1702  H   TYR A 113      -6.447  10.437  -1.193  1.00  1.06           H  
ATOM   1703  HA  TYR A 113      -4.061  10.187  -2.965  1.00  1.06           H  
ATOM   1704 1HB  TYR A 113      -5.916   8.173  -1.766  1.00  1.06           H  
ATOM   1705 2HB  TYR A 113      -4.666   7.738  -2.914  1.00  1.06           H  
ATOM   1706  HD1 TYR A 113      -5.480   8.980   0.411  1.00  1.06           H  
ATOM   1707  HD2 TYR A 113      -2.357   7.848  -2.279  1.00  1.06           H  
ATOM   1708  HE1 TYR A 113      -3.880   8.937   2.301  1.00  1.06           H  
ATOM   1709  HE2 TYR A 113      -0.752   7.795  -0.401  1.00  1.06           H  
ATOM   1710  HH  TYR A 113      -0.455   8.092   1.772  1.00  1.06           H  
ATOM   1711  N   TRP A 114      -5.240  10.375  -5.064  1.00  0.91           N  
ATOM   1712  CA  TRP A 114      -5.855  10.434  -6.387  1.00  0.91           C  
ATOM   1713  C   TRP A 114      -5.198   9.390  -7.253  1.00  0.91           C  
ATOM   1714  O   TRP A 114      -3.995   9.150  -7.123  1.00  0.91           O  
ATOM   1715  CB  TRP A 114      -5.644  11.814  -7.022  1.00  0.91           C  
ATOM   1716  CG  TRP A 114      -6.402  12.920  -6.336  1.00  0.91           C  
ATOM   1717  CD1 TRP A 114      -6.203  13.375  -5.069  1.00  0.91           C  
ATOM   1718  CD2 TRP A 114      -7.441  13.756  -6.898  1.00  0.91           C  
ATOM   1719  NE1 TRP A 114      -7.060  14.407  -4.797  1.00  0.91           N  
ATOM   1720  CE2 TRP A 114      -7.822  14.657  -5.900  1.00  0.91           C  
ATOM   1721  CE3 TRP A 114      -8.061  13.817  -8.144  1.00  0.91           C  
ATOM   1722  CZ2 TRP A 114      -8.805  15.607  -6.107  1.00  0.91           C  
ATOM   1723  CZ3 TRP A 114      -9.042  14.777  -8.352  1.00  0.91           C  
ATOM   1724  CH2 TRP A 114      -9.400  15.646  -7.356  1.00  0.91           C  
ATOM   1725  H   TRP A 114      -4.328  10.789  -4.925  1.00  0.91           H  
ATOM   1726  HA  TRP A 114      -6.913  10.207  -6.315  1.00  0.91           H  
ATOM   1727 1HB  TRP A 114      -4.584  12.062  -7.009  1.00  0.91           H  
ATOM   1728 2HB  TRP A 114      -5.960  11.778  -8.068  1.00  0.91           H  
ATOM   1729  HD1 TRP A 114      -5.477  12.973  -4.367  1.00  0.91           H  
ATOM   1730  HE1 TRP A 114      -7.108  14.899  -3.918  1.00  0.91           H  
ATOM   1731  HE3 TRP A 114      -7.770  13.130  -8.932  1.00  0.91           H  
ATOM   1732  HZ2 TRP A 114      -9.103  16.311  -5.330  1.00  0.91           H  
ATOM   1733  HZ3 TRP A 114      -9.517  14.828  -9.331  1.00  0.91           H  
ATOM   1734  HH2 TRP A 114     -10.164  16.390  -7.551  1.00  0.91           H  
ATOM   1735  N   GLY A 115      -5.964   8.795  -8.145  1.00  0.83           N  
ATOM   1736  CA  GLY A 115      -5.403   7.809  -9.049  1.00  0.83           C  
ATOM   1737  C   GLY A 115      -5.176   8.285 -10.463  1.00  0.83           C  
ATOM   1738  O   GLY A 115      -5.248   9.478 -10.776  1.00  0.83           O  
ATOM   1739  H   GLY A 115      -6.965   9.004  -8.166  1.00  0.83           H  
ATOM   1740 1HA  GLY A 115      -4.475   7.412  -8.641  1.00  0.83           H  
ATOM   1741 2HA  GLY A 115      -6.102   6.983  -9.103  1.00  0.83           H  
ATOM   1742  N   GLN A 116      -4.911   7.314 -11.327  1.00  0.76           N  
ATOM   1743  CA  GLN A 116      -4.749   7.586 -12.747  1.00  0.76           C  
ATOM   1744  C   GLN A 116      -6.141   7.656 -13.313  1.00  0.76           C  
ATOM   1745  O   GLN A 116      -6.864   6.663 -13.280  1.00  0.76           O  
ATOM   1746  CB  GLN A 116      -3.946   6.495 -13.451  1.00  0.76           C  
ATOM   1747  CG  GLN A 116      -3.831   6.665 -14.973  1.00  0.76           C  
ATOM   1748  CD  GLN A 116      -3.042   7.888 -15.404  1.00  0.76           C  
ATOM   1749  OE1 GLN A 116      -1.870   8.058 -15.049  1.00  0.76           O  
ATOM   1750  NE2 GLN A 116      -3.682   8.744 -16.198  1.00  0.76           N  
ATOM   1751  H   GLN A 116      -4.849   6.366 -10.956  1.00  0.76           H  
ATOM   1752  HA  GLN A 116      -4.261   8.550 -12.885  1.00  0.76           H  
ATOM   1753 1HB  GLN A 116      -2.938   6.458 -13.036  1.00  0.76           H  
ATOM   1754 2HB  GLN A 116      -4.413   5.528 -13.261  1.00  0.76           H  
ATOM   1755 1HG  GLN A 116      -3.344   5.785 -15.387  1.00  0.76           H  
ATOM   1756 2HG  GLN A 116      -4.843   6.756 -15.386  1.00  0.76           H  
ATOM   1757 1HE2 GLN A 116      -3.219   9.565 -16.529  1.00  0.76           H  
ATOM   1758 2HE2 GLN A 116      -4.637   8.553 -16.478  1.00  0.76           H  
ATOM   1759  N   GLY A 117      -6.513   8.821 -13.832  1.00  0.71           N  
ATOM   1760  CA  GLY A 117      -7.879   9.031 -14.287  1.00  0.71           C  
ATOM   1761  C   GLY A 117      -8.151   8.485 -15.671  1.00  0.71           C  
ATOM   1762  O   GLY A 117      -7.282   7.867 -16.297  1.00  0.71           O  
ATOM   1763  H   GLY A 117      -5.859   9.590 -13.848  1.00  0.71           H  
ATOM   1764 1HA  GLY A 117      -8.571   8.580 -13.578  1.00  0.71           H  
ATOM   1765 2HA  GLY A 117      -8.093  10.098 -14.280  1.00  0.71           H  
ATOM   1766  N   THR A 118      -9.363   8.754 -16.149  1.00  0.66           N  
ATOM   1767  CA  THR A 118      -9.839   8.284 -17.445  1.00  0.66           C  
ATOM   1768  C   THR A 118     -10.373   9.405 -18.302  1.00  0.66           C  
ATOM   1769  O   THR A 118     -10.953  10.361 -17.795  1.00  0.66           O  
ATOM   1770  CB  THR A 118     -10.993   7.287 -17.261  1.00  0.66           C  
ATOM   1771  OG1 THR A 118     -12.051   7.948 -16.563  1.00  0.66           O  
ATOM   1772  CG2 THR A 118     -10.573   6.082 -16.515  1.00  0.66           C  
ATOM   1773  H   THR A 118      -9.977   9.301 -15.543  1.00  0.66           H  
ATOM   1774  HA  THR A 118      -9.014   7.804 -17.971  1.00  0.66           H  
ATOM   1775  HB  THR A 118     -11.357   6.989 -18.237  1.00  0.66           H  
ATOM   1776  HG1 THR A 118     -11.787   8.080 -15.636  1.00  0.66           H  
ATOM   1777 1HG2 THR A 118     -11.416   5.404 -16.397  1.00  0.66           H  
ATOM   1778 2HG2 THR A 118      -9.768   5.574 -17.041  1.00  0.66           H  
ATOM   1779 3HG2 THR A 118     -10.231   6.404 -15.562  1.00  0.66           H  
ATOM   1780  N   ARG A 119     -10.281   9.249 -19.614  1.00  0.64           N  
ATOM   1781  CA  ARG A 119     -10.876  10.247 -20.486  1.00  0.64           C  
ATOM   1782  C   ARG A 119     -12.189   9.772 -21.076  1.00  0.64           C  
ATOM   1783  O   ARG A 119     -12.276   8.664 -21.619  1.00  0.64           O  
ATOM   1784  CB  ARG A 119      -9.932  10.646 -21.609  1.00  0.64           C  
ATOM   1785  CG  ARG A 119     -10.521  11.710 -22.540  1.00  0.64           C  
ATOM   1786  CD  ARG A 119      -9.553  12.193 -23.554  1.00  0.64           C  
ATOM   1787  NE  ARG A 119     -10.174  13.147 -24.465  1.00  0.64           N  
ATOM   1788  CZ  ARG A 119      -9.537  13.790 -25.465  1.00  0.64           C  
ATOM   1789  NH1 ARG A 119      -8.252  13.587 -25.674  1.00  0.64           N  
ATOM   1790  NH2 ARG A 119     -10.205  14.628 -26.238  1.00  0.64           N  
ATOM   1791  H   ARG A 119      -9.794   8.453 -20.002  1.00  0.64           H  
ATOM   1792  HA  ARG A 119     -11.084  11.142 -19.903  1.00  0.64           H  
ATOM   1793 1HB  ARG A 119      -9.009  11.043 -21.189  1.00  0.64           H  
ATOM   1794 2HB  ARG A 119      -9.680   9.773 -22.210  1.00  0.64           H  
ATOM   1795 1HG  ARG A 119     -11.378  11.289 -23.075  1.00  0.64           H  
ATOM   1796 2HG  ARG A 119     -10.859  12.564 -21.944  1.00  0.64           H  
ATOM   1797 1HD  ARG A 119      -8.718  12.686 -23.057  1.00  0.64           H  
ATOM   1798 2HD  ARG A 119      -9.185  11.351 -24.138  1.00  0.64           H  
ATOM   1799  HE  ARG A 119     -11.167  13.329 -24.343  1.00  0.64           H  
ATOM   1800 1HH1 ARG A 119      -7.738  12.947 -25.083  1.00  0.64           H  
ATOM   1801 2HH1 ARG A 119      -7.779  14.072 -26.423  1.00  0.64           H  
ATOM   1802 1HH2 ARG A 119     -11.191  14.785 -26.079  1.00  0.64           H  
ATOM   1803 2HH2 ARG A 119      -9.732  15.111 -26.987  1.00  0.64           H  
ATOM   1804  N   VAL A 120     -13.194  10.626 -20.973  1.00  0.64           N  
ATOM   1805  CA  VAL A 120     -14.501  10.366 -21.543  1.00  0.64           C  
ATOM   1806  C   VAL A 120     -14.843  11.430 -22.561  1.00  0.64           C  
ATOM   1807  O   VAL A 120     -14.801  12.627 -22.266  1.00  0.64           O  
ATOM   1808  CB  VAL A 120     -15.570  10.341 -20.445  1.00  0.64           C  
ATOM   1809  CG1 VAL A 120     -16.967  10.143 -21.055  1.00  0.64           C  
ATOM   1810  CG2 VAL A 120     -15.229   9.210 -19.448  1.00  0.64           C  
ATOM   1811  H   VAL A 120     -13.052  11.505 -20.471  1.00  0.64           H  
ATOM   1812  HA  VAL A 120     -14.486   9.398 -22.043  1.00  0.64           H  
ATOM   1813  HB  VAL A 120     -15.571  11.276 -19.944  1.00  0.64           H  
ATOM   1814 1HG1 VAL A 120     -17.719  10.131 -20.268  1.00  0.64           H  
ATOM   1815 2HG1 VAL A 120     -17.177  10.961 -21.743  1.00  0.64           H  
ATOM   1816 3HG1 VAL A 120     -16.989   9.217 -21.597  1.00  0.64           H  
ATOM   1817 1HG2 VAL A 120     -15.956   9.184 -18.657  1.00  0.64           H  
ATOM   1818 2HG2 VAL A 120     -15.231   8.256 -19.973  1.00  0.64           H  
ATOM   1819 3HG2 VAL A 120     -14.242   9.382 -19.012  1.00  0.64           H  
ATOM   1820  N   THR A 121     -15.178  10.987 -23.760  1.00  0.68           N  
ATOM   1821  CA  THR A 121     -15.548  11.905 -24.818  1.00  0.68           C  
ATOM   1822  C   THR A 121     -16.964  11.631 -25.246  1.00  0.68           C  
ATOM   1823  O   THR A 121     -17.337  10.473 -25.434  1.00  0.68           O  
ATOM   1824  CB  THR A 121     -14.590  11.804 -26.036  1.00  0.68           C  
ATOM   1825  OG1 THR A 121     -13.247  12.127 -25.634  1.00  0.68           O  
ATOM   1826  CG2 THR A 121     -15.031  12.768 -27.132  1.00  0.68           C  
ATOM   1827  H   THR A 121     -15.181   9.980 -23.932  1.00  0.68           H  
ATOM   1828  HA  THR A 121     -15.529  12.910 -24.437  1.00  0.68           H  
ATOM   1829  HB  THR A 121     -14.606  10.785 -26.427  1.00  0.68           H  
ATOM   1830  HG1 THR A 121     -12.686  12.143 -26.413  1.00  0.68           H  
ATOM   1831 1HG2 THR A 121     -14.352  12.688 -27.980  1.00  0.68           H  
ATOM   1832 2HG2 THR A 121     -16.041  12.527 -27.461  1.00  0.68           H  
ATOM   1833 3HG2 THR A 121     -15.012  13.786 -26.746  1.00  0.68           H  
ATOM   1834  N   VAL A 122     -17.762  12.685 -25.361  1.00  0.75           N  
ATOM   1835  CA  VAL A 122     -19.124  12.508 -25.817  1.00  0.75           C  
ATOM   1836  C   VAL A 122     -19.316  13.323 -27.096  1.00  0.75           C  
ATOM   1837  O   VAL A 122     -19.048  14.526 -27.120  1.00  0.75           O  
ATOM   1838  CB  VAL A 122     -20.120  12.917 -24.722  1.00  0.75           C  
ATOM   1839  CG1 VAL A 122     -21.535  12.721 -25.217  1.00  0.75           C  
ATOM   1840  CG2 VAL A 122     -19.875  12.097 -23.464  1.00  0.75           C  
ATOM   1841  H   VAL A 122     -17.423  13.621 -25.141  1.00  0.75           H  
ATOM   1842  HA  VAL A 122     -19.281  11.466 -26.031  1.00  0.75           H  
ATOM   1843  HB  VAL A 122     -19.981  13.966 -24.486  1.00  0.75           H  
ATOM   1844 1HG1 VAL A 122     -22.242  13.014 -24.449  1.00  0.75           H  
ATOM   1845 2HG1 VAL A 122     -21.681  13.323 -26.095  1.00  0.75           H  
ATOM   1846 3HG1 VAL A 122     -21.683  11.670 -25.461  1.00  0.75           H  
ATOM   1847 1HG2 VAL A 122     -20.575  12.408 -22.697  1.00  0.75           H  
ATOM   1848 2HG2 VAL A 122     -20.016  11.043 -23.693  1.00  0.75           H  
ATOM   1849 3HG2 VAL A 122     -18.863  12.263 -23.109  1.00  0.75           H  
ATOM   1850  N   SER A 123     -19.736  12.658 -28.170  1.00  0.84           N  
ATOM   1851  CA  SER A 123     -19.874  13.334 -29.467  1.00  0.84           C  
ATOM   1852  C   SER A 123     -20.855  12.641 -30.394  1.00  0.84           C  
ATOM   1853  O   SER A 123     -20.965  11.418 -30.381  1.00  0.84           O  
ATOM   1854  CB  SER A 123     -18.528  13.412 -30.168  1.00  0.84           C  
ATOM   1855  OG  SER A 123     -18.641  14.069 -31.405  1.00  0.84           O  
ATOM   1856  H   SER A 123     -19.952  11.664 -28.060  1.00  0.84           H  
ATOM   1857  HA  SER A 123     -20.238  14.346 -29.288  1.00  0.84           H  
ATOM   1858 1HB  SER A 123     -17.810  13.936 -29.535  1.00  0.84           H  
ATOM   1859 2HB  SER A 123     -18.152  12.410 -30.329  1.00  0.84           H  
ATOM   1860  HG  SER A 123     -19.332  13.595 -31.911  1.00  0.84           H  
ATOM   1861  N   SER A 124     -21.566  13.428 -31.191  1.00  0.96           N  
ATOM   1862  CA  SER A 124     -22.505  12.889 -32.164  1.00  0.96           C  
ATOM   1863  C   SER A 124     -21.798  12.624 -33.484  1.00  0.96           C  
ATOM   1864  O   SER A 124     -21.634  11.468 -33.886  1.00  0.96           O  
ATOM   1865  OXT SER A 124     -21.037  13.503 -33.876  1.00  0.96           O  
ATOM   1866  CB  SER A 124     -23.656  13.853 -32.374  1.00  0.96           C  
ATOM   1867  OG  SER A 124     -24.493  13.412 -33.404  1.00  0.96           O  
ATOM   1868  H   SER A 124     -21.435  14.431 -31.132  1.00  0.96           H  
ATOM   1869  HA  SER A 124     -22.903  11.949 -31.785  1.00  0.96           H  
ATOM   1870 1HB  SER A 124     -24.228  13.943 -31.451  1.00  0.96           H  
ATOM   1871 2HB  SER A 124     -23.266  14.841 -32.615  1.00  0.96           H  
ATOM   1872  HG  SER A 124     -25.173  14.085 -33.499  1.00  0.96           H  
ENDMDL

REMARK ID 96486 DOMAINID 91412 MODEL 5 2021-07-17_00000175_2_19
MODEL     5
ATOM      1  N   GLY A   1       1.542   0.356   0.641  1.00  2.45           N  
ATOM      2  CA  GLY A   1       1.564   1.817   0.688  1.00  2.45           C  
ATOM      3  C   GLY A   1       0.747   2.316   1.891  1.00  2.45           C  
ATOM      4  O   GLY A   1      -0.393   1.892   2.067  1.00  2.45           O  
ATOM      5  H   GLY A   1       2.080  -0.157   1.346  1.00  2.45           H  
ATOM      6 1HA  GLY A   1       2.596   2.140   0.730  1.00  2.45           H  
ATOM      7 2HA  GLY A   1       1.142   2.216  -0.233  1.00  2.45           H  
ATOM      8  N   GLN A   2       1.309   3.197   2.748  1.00  1.92           N  
ATOM      9  CA  GLN A   2       2.636   3.829   2.633  1.00  1.92           C  
ATOM     10  C   GLN A   2       3.761   2.920   3.117  1.00  1.92           C  
ATOM     11  O   GLN A   2       4.940   3.286   3.084  1.00  1.92           O  
ATOM     12  CB  GLN A   2       2.709   5.089   3.475  1.00  1.92           C  
ATOM     13  CG  GLN A   2       1.821   6.218   3.080  1.00  1.92           C  
ATOM     14  CD  GLN A   2       2.025   7.404   4.017  1.00  1.92           C  
ATOM     15  OE1 GLN A   2       2.746   7.303   5.031  1.00  1.92           O  
ATOM     16  NE2 GLN A   2       1.398   8.532   3.693  1.00  1.92           N  
ATOM     17  H   GLN A   2       0.751   3.470   3.543  1.00  1.92           H  
ATOM     18  HA  GLN A   2       2.817   4.104   1.595  1.00  1.92           H  
ATOM     19 1HB  GLN A   2       2.504   4.838   4.516  1.00  1.92           H  
ATOM     20 2HB  GLN A   2       3.719   5.462   3.425  1.00  1.92           H  
ATOM     21 1HG  GLN A   2       2.063   6.531   2.066  1.00  1.92           H  
ATOM     22 2HG  GLN A   2       0.779   5.899   3.142  1.00  1.92           H  
ATOM     23 1HE2 GLN A   2       1.496   9.343   4.271  1.00  1.92           H  
ATOM     24 2HE2 GLN A   2       0.827   8.570   2.871  1.00  1.92           H  
ATOM     25  N   VAL A   3       3.379   1.744   3.589  1.00  1.47           N  
ATOM     26  CA  VAL A   3       4.324   0.770   4.092  1.00  1.47           C  
ATOM     27  C   VAL A   3       4.357  -0.471   3.225  1.00  1.47           C  
ATOM     28  O   VAL A   3       3.317  -1.012   2.827  1.00  1.47           O  
ATOM     29  CB  VAL A   3       4.009   0.418   5.543  1.00  1.47           C  
ATOM     30  CG1 VAL A   3       4.978  -0.678   6.037  1.00  1.47           C  
ATOM     31  CG2 VAL A   3       4.110   1.712   6.358  1.00  1.47           C  
ATOM     32  H   VAL A   3       2.393   1.522   3.597  1.00  1.47           H  
ATOM     33  HA  VAL A   3       5.319   1.217   4.077  1.00  1.47           H  
ATOM     34  HB  VAL A   3       3.005   0.017   5.624  1.00  1.47           H  
ATOM     35 1HG1 VAL A   3       4.769  -0.928   7.073  1.00  1.47           H  
ATOM     36 2HG1 VAL A   3       4.841  -1.550   5.427  1.00  1.47           H  
ATOM     37 3HG1 VAL A   3       5.998  -0.348   5.943  1.00  1.47           H  
ATOM     38 1HG2 VAL A   3       3.898   1.517   7.393  1.00  1.47           H  
ATOM     39 2HG2 VAL A   3       5.100   2.125   6.264  1.00  1.47           H  
ATOM     40 3HG2 VAL A   3       3.394   2.439   5.982  1.00  1.47           H  
ATOM     41  N   GLN A   4       5.574  -0.881   2.900  1.00  1.13           N  
ATOM     42  CA  GLN A   4       5.823  -2.053   2.075  1.00  1.13           C  
ATOM     43  C   GLN A   4       6.626  -3.109   2.806  1.00  1.13           C  
ATOM     44  O   GLN A   4       7.665  -2.815   3.398  1.00  1.13           O  
ATOM     45  CB  GLN A   4       6.579  -1.662   0.809  1.00  1.13           C  
ATOM     46  CG  GLN A   4       6.907  -2.831  -0.103  1.00  1.13           C  
ATOM     47  CD  GLN A   4       7.662  -2.408  -1.348  1.00  1.13           C  
ATOM     48  OE1 GLN A   4       8.062  -1.247  -1.485  1.00  1.13           O  
ATOM     49  NE2 GLN A   4       7.872  -3.347  -2.266  1.00  1.13           N  
ATOM     50  H   GLN A   4       6.361  -0.350   3.277  1.00  1.13           H  
ATOM     51  HA  GLN A   4       4.865  -2.493   1.799  1.00  1.13           H  
ATOM     52 1HB  GLN A   4       5.981  -0.950   0.239  1.00  1.13           H  
ATOM     53 2HB  GLN A   4       7.497  -1.168   1.076  1.00  1.13           H  
ATOM     54 1HG  GLN A   4       7.521  -3.536   0.445  1.00  1.13           H  
ATOM     55 2HG  GLN A   4       5.979  -3.312  -0.410  1.00  1.13           H  
ATOM     56 1HE2 GLN A   4       8.367  -3.124  -3.106  1.00  1.13           H  
ATOM     57 2HE2 GLN A   4       7.536  -4.280  -2.115  1.00  1.13           H  
ATOM     58  N   LEU A   5       6.134  -4.341   2.804  1.00  0.90           N  
ATOM     59  CA  LEU A   5       6.886  -5.428   3.423  1.00  0.90           C  
ATOM     60  C   LEU A   5       7.449  -6.345   2.337  1.00  0.90           C  
ATOM     61  O   LEU A   5       6.718  -6.826   1.454  1.00  0.90           O  
ATOM     62  CB  LEU A   5       6.004  -6.223   4.389  1.00  0.90           C  
ATOM     63  CG  LEU A   5       5.772  -5.681   5.784  1.00  0.90           C  
ATOM     64  CD1 LEU A   5       5.036  -4.380   5.692  1.00  0.90           C  
ATOM     65  CD2 LEU A   5       4.949  -6.695   6.540  1.00  0.90           C  
ATOM     66  H   LEU A   5       5.251  -4.533   2.349  1.00  0.90           H  
ATOM     67  HA  LEU A   5       7.722  -5.013   3.981  1.00  0.90           H  
ATOM     68 1HB  LEU A   5       5.025  -6.274   3.963  1.00  0.90           H  
ATOM     69 2HB  LEU A   5       6.409  -7.232   4.487  1.00  0.90           H  
ATOM     70  HG  LEU A   5       6.720  -5.523   6.297  1.00  0.90           H  
ATOM     71 1HD1 LEU A   5       4.826  -3.983   6.671  1.00  0.90           H  
ATOM     72 2HD1 LEU A   5       5.633  -3.682   5.161  1.00  0.90           H  
ATOM     73 3HD1 LEU A   5       4.100  -4.545   5.162  1.00  0.90           H  
ATOM     74 1HD2 LEU A   5       4.751  -6.344   7.536  1.00  0.90           H  
ATOM     75 2HD2 LEU A   5       4.007  -6.848   6.025  1.00  0.90           H  
ATOM     76 3HD2 LEU A   5       5.481  -7.636   6.589  1.00  0.90           H  
ATOM     77  N   VAL A   6       8.742  -6.600   2.420  1.00  0.76           N  
ATOM     78  CA  VAL A   6       9.428  -7.431   1.449  1.00  0.76           C  
ATOM     79  C   VAL A   6       9.980  -8.649   2.143  1.00  0.76           C  
ATOM     80  O   VAL A   6      10.562  -8.549   3.226  1.00  0.76           O  
ATOM     81  CB  VAL A   6      10.553  -6.648   0.763  1.00  0.76           C  
ATOM     82  CG1 VAL A   6      11.286  -7.539  -0.235  1.00  0.76           C  
ATOM     83  CG2 VAL A   6       9.959  -5.416   0.074  1.00  0.76           C  
ATOM     84  H   VAL A   6       9.278  -6.166   3.175  1.00  0.76           H  
ATOM     85  HA  VAL A   6       8.718  -7.752   0.687  1.00  0.76           H  
ATOM     86  HB  VAL A   6      11.279  -6.330   1.515  1.00  0.76           H  
ATOM     87 1HG1 VAL A   6      12.087  -6.972  -0.705  1.00  0.76           H  
ATOM     88 2HG1 VAL A   6      11.712  -8.403   0.274  1.00  0.76           H  
ATOM     89 3HG1 VAL A   6      10.586  -7.872  -0.994  1.00  0.76           H  
ATOM     90 1HG2 VAL A   6      10.752  -4.845  -0.404  1.00  0.76           H  
ATOM     91 2HG2 VAL A   6       9.234  -5.734  -0.676  1.00  0.76           H  
ATOM     92 3HG2 VAL A   6       9.468  -4.791   0.816  1.00  0.76           H  
ATOM     93  N   GLU A   7       9.765  -9.812   1.548  1.00  0.68           N  
ATOM     94  CA  GLU A   7      10.208 -11.034   2.180  1.00  0.68           C  
ATOM     95  C   GLU A   7      11.099 -11.885   1.285  1.00  0.68           C  
ATOM     96  O   GLU A   7      10.908 -11.959   0.062  1.00  0.68           O  
ATOM     97  CB  GLU A   7       9.003 -11.848   2.628  1.00  0.68           C  
ATOM     98  CG  GLU A   7       8.109 -11.144   3.564  1.00  0.68           C  
ATOM     99  CD  GLU A   7       7.069 -11.994   3.991  1.00  0.68           C  
ATOM    100  OE1 GLU A   7       7.361 -13.076   4.423  1.00  0.68           O  
ATOM    101  OE2 GLU A   7       5.935 -11.605   3.886  1.00  0.68           O  
ATOM    102  H   GLU A   7       9.296  -9.839   0.658  1.00  0.68           H  
ATOM    103  HA  GLU A   7      10.774 -10.765   3.056  1.00  0.68           H  
ATOM    104 1HB  GLU A   7       8.431 -12.185   1.762  1.00  0.68           H  
ATOM    105 2HB  GLU A   7       9.361 -12.717   3.164  1.00  0.68           H  
ATOM    106 1HG  GLU A   7       8.676 -10.816   4.429  1.00  0.68           H  
ATOM    107 2HG  GLU A   7       7.680 -10.265   3.082  1.00  0.68           H  
ATOM    108  N   SER A   8      12.052 -12.564   1.927  1.00  0.64           N  
ATOM    109  CA  SER A   8      13.002 -13.442   1.250  1.00  0.64           C  
ATOM    110  C   SER A   8      13.504 -14.593   2.132  1.00  0.64           C  
ATOM    111  O   SER A   8      13.239 -14.631   3.330  1.00  0.64           O  
ATOM    112  CB  SER A   8      14.179 -12.603   0.805  1.00  0.64           C  
ATOM    113  OG  SER A   8      14.891 -12.103   1.908  1.00  0.64           O  
ATOM    114  H   SER A   8      12.144 -12.391   2.929  1.00  0.64           H  
ATOM    115  HA  SER A   8      12.510 -13.866   0.374  1.00  0.64           H  
ATOM    116 1HB  SER A   8      14.842 -13.199   0.182  1.00  0.64           H  
ATOM    117 2HB  SER A   8      13.820 -11.774   0.197  1.00  0.64           H  
ATOM    118  HG  SER A   8      14.249 -11.623   2.449  1.00  0.64           H  
ATOM    119  N   GLY A   9      14.239 -15.547   1.539  1.00  0.62           N  
ATOM    120  CA  GLY A   9      14.825 -16.648   2.330  1.00  0.62           C  
ATOM    121  C   GLY A   9      14.095 -18.001   2.271  1.00  0.62           C  
ATOM    122  O   GLY A   9      14.388 -18.911   3.051  1.00  0.62           O  
ATOM    123  H   GLY A   9      14.428 -15.492   0.548  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      15.854 -16.796   2.002  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      14.890 -16.329   3.365  1.00  0.62           H  
ATOM    126  N   GLY A  10      13.148 -18.134   1.350  1.00  0.62           N  
ATOM    127  CA  GLY A  10      12.402 -19.381   1.188  1.00  0.62           C  
ATOM    128  C   GLY A  10      13.163 -20.303   0.246  1.00  0.62           C  
ATOM    129  O   GLY A  10      14.394 -20.275   0.212  1.00  0.62           O  
ATOM    130  H   GLY A  10      12.942 -17.354   0.747  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      12.278 -19.865   2.155  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      11.406 -19.180   0.792  1.00  0.62           H  
ATOM    133  N   GLY A  11      12.447 -21.131  -0.504  1.00  0.61           N  
ATOM    134  CA  GLY A  11      13.099 -22.083  -1.390  1.00  0.61           C  
ATOM    135  C   GLY A  11      12.987 -23.522  -0.912  1.00  0.61           C  
ATOM    136  O   GLY A  11      12.210 -23.839  -0.006  1.00  0.61           O  
ATOM    137  H   GLY A  11      11.432 -21.094  -0.476  1.00  0.61           H  
ATOM    138 1HA  GLY A  11      12.655 -21.999  -2.382  1.00  0.61           H  
ATOM    139 2HA  GLY A  11      14.150 -21.819  -1.497  1.00  0.61           H  
ATOM    140  N   LEU A  12      13.739 -24.394  -1.577  1.00  0.61           N  
ATOM    141  CA  LEU A  12      13.704 -25.831  -1.341  1.00  0.61           C  
ATOM    142  C   LEU A  12      14.647 -26.307  -0.241  1.00  0.61           C  
ATOM    143  O   LEU A  12      15.837 -25.981  -0.235  1.00  0.61           O  
ATOM    144  CB  LEU A  12      14.026 -26.594  -2.634  1.00  0.61           C  
ATOM    145  CG  LEU A  12      14.077 -28.153  -2.507  1.00  0.61           C  
ATOM    146  CD1 LEU A  12      12.696 -28.704  -2.163  1.00  0.61           C  
ATOM    147  CD2 LEU A  12      14.572 -28.743  -3.811  1.00  0.61           C  
ATOM    148  H   LEU A  12      14.361 -24.044  -2.292  1.00  0.61           H  
ATOM    149  HA  LEU A  12      12.694 -26.089  -1.052  1.00  0.61           H  
ATOM    150 1HB  LEU A  12      13.270 -26.349  -3.378  1.00  0.61           H  
ATOM    151 2HB  LEU A  12      14.995 -26.261  -3.004  1.00  0.61           H  
ATOM    152  HG  LEU A  12      14.759 -28.431  -1.703  1.00  0.61           H  
ATOM    153 1HD1 LEU A  12      12.759 -29.783  -2.068  1.00  0.61           H  
ATOM    154 2HD1 LEU A  12      12.363 -28.290  -1.230  1.00  0.61           H  
ATOM    155 3HD1 LEU A  12      11.992 -28.445  -2.948  1.00  0.61           H  
ATOM    156 1HD2 LEU A  12      14.617 -29.829  -3.721  1.00  0.61           H  
ATOM    157 2HD2 LEU A  12      13.888 -28.473  -4.617  1.00  0.61           H  
ATOM    158 3HD2 LEU A  12      15.566 -28.354  -4.032  1.00  0.61           H  
ATOM    159  N   ALA A  13      14.099 -27.110   0.662  1.00  0.61           N  
ATOM    160  CA  ALA A  13      14.850 -27.728   1.744  1.00  0.61           C  
ATOM    161  C   ALA A  13      14.420 -29.183   1.880  1.00  0.61           C  
ATOM    162  O   ALA A  13      13.304 -29.542   1.524  1.00  0.61           O  
ATOM    163  CB  ALA A  13      14.625 -26.981   3.048  1.00  0.61           C  
ATOM    164  H   ALA A  13      13.094 -27.274   0.593  1.00  0.61           H  
ATOM    165  HA  ALA A  13      15.910 -27.707   1.491  1.00  0.61           H  
ATOM    166 1HB  ALA A  13      15.196 -27.453   3.850  1.00  0.61           H  
ATOM    167 2HB  ALA A  13      14.951 -25.956   2.928  1.00  0.61           H  
ATOM    168 3HB  ALA A  13      13.567 -27.001   3.296  1.00  0.61           H  
ATOM    169  N   LYS A  14      15.293 -30.031   2.393  1.00  0.61           N  
ATOM    170  CA  LYS A  14      14.887 -31.405   2.644  1.00  0.61           C  
ATOM    171  C   LYS A  14      14.290 -31.499   4.047  1.00  0.61           C  
ATOM    172  O   LYS A  14      14.622 -30.657   4.885  1.00  0.61           O  
ATOM    173  CB  LYS A  14      16.066 -32.362   2.473  1.00  0.61           C  
ATOM    174  CG  LYS A  14      16.619 -32.403   1.048  1.00  0.61           C  
ATOM    175  CD  LYS A  14      17.622 -33.522   0.864  1.00  0.61           C  
ATOM    176  CE  LYS A  14      18.196 -33.534  -0.556  1.00  0.61           C  
ATOM    177  NZ  LYS A  14      17.125 -33.673  -1.594  1.00  0.61           N  
ATOM    178  H   LYS A  14      16.224 -29.723   2.636  1.00  0.61           H  
ATOM    179  HA  LYS A  14      14.143 -31.664   1.908  1.00  0.61           H  
ATOM    180 1HB  LYS A  14      16.872 -32.066   3.143  1.00  0.61           H  
ATOM    181 2HB  LYS A  14      15.775 -33.372   2.746  1.00  0.61           H  
ATOM    182 1HG  LYS A  14      15.802 -32.565   0.350  1.00  0.61           H  
ATOM    183 2HG  LYS A  14      17.091 -31.454   0.810  1.00  0.61           H  
ATOM    184 1HD  LYS A  14      18.434 -33.411   1.580  1.00  0.61           H  
ATOM    185 2HD  LYS A  14      17.124 -34.478   1.041  1.00  0.61           H  
ATOM    186 1HE  LYS A  14      18.742 -32.612  -0.736  1.00  0.61           H  
ATOM    187 2HE  LYS A  14      18.882 -34.375  -0.647  1.00  0.61           H  
ATOM    188 1HZ  LYS A  14      17.533 -33.689  -2.509  1.00  0.61           H  
ATOM    189 2HZ  LYS A  14      16.580 -34.542  -1.465  1.00  0.61           H  
ATOM    190 3HZ  LYS A  14      16.491 -32.896  -1.529  1.00  0.61           H  
ATOM    191  N   PRO A  15      13.400 -32.465   4.336  1.00  0.61           N  
ATOM    192  CA  PRO A  15      12.857 -32.695   5.648  1.00  0.61           C  
ATOM    193  C   PRO A  15      13.999 -32.865   6.626  1.00  0.61           C  
ATOM    194  O   PRO A  15      14.994 -33.527   6.329  1.00  0.61           O  
ATOM    195  CB  PRO A  15      12.066 -33.993   5.466  1.00  0.61           C  
ATOM    196  CG  PRO A  15      11.662 -33.983   4.020  1.00  0.61           C  
ATOM    197  CD  PRO A  15      12.841 -33.341   3.300  1.00  0.61           C  
ATOM    198  HA  PRO A  15      12.211 -31.852   5.918  1.00  0.61           H  
ATOM    199 1HB  PRO A  15      12.692 -34.855   5.736  1.00  0.61           H  
ATOM    200 2HB  PRO A  15      11.204 -33.994   6.153  1.00  0.61           H  
ATOM    201 1HG  PRO A  15      11.482 -35.014   3.675  1.00  0.61           H  
ATOM    202 2HG  PRO A  15      10.717 -33.447   3.894  1.00  0.61           H  
ATOM    203 1HD  PRO A  15      13.562 -34.088   2.953  1.00  0.61           H  
ATOM    204 2HD  PRO A  15      12.426 -32.748   2.506  1.00  0.61           H  
ATOM    205  N   GLY A  16      13.856 -32.249   7.784  1.00  0.60           N  
ATOM    206  CA  GLY A  16      14.851 -32.269   8.843  1.00  0.60           C  
ATOM    207  C   GLY A  16      15.840 -31.108   8.702  1.00  0.60           C  
ATOM    208  O   GLY A  16      16.629 -30.840   9.611  1.00  0.60           O  
ATOM    209  H   GLY A  16      12.999 -31.734   7.947  1.00  0.60           H  
ATOM    210 1HA  GLY A  16      14.347 -32.215   9.809  1.00  0.60           H  
ATOM    211 2HA  GLY A  16      15.389 -33.214   8.815  1.00  0.60           H  
ATOM    212  N   GLY A  17      15.782 -30.402   7.568  1.00  0.59           N  
ATOM    213  CA  GLY A  17      16.680 -29.293   7.297  1.00  0.59           C  
ATOM    214  C   GLY A  17      16.137 -27.986   7.836  1.00  0.59           C  
ATOM    215  O   GLY A  17      15.207 -27.975   8.657  1.00  0.59           O  
ATOM    216  H   GLY A  17      15.128 -30.660   6.829  1.00  0.59           H  
ATOM    217 1HA  GLY A  17      17.657 -29.497   7.736  1.00  0.59           H  
ATOM    218 2HA  GLY A  17      16.825 -29.210   6.219  1.00  0.59           H  
ATOM    219  N   SER A  18      16.691 -26.873   7.354  1.00  0.59           N  
ATOM    220  CA  SER A  18      16.272 -25.578   7.861  1.00  0.59           C  
ATOM    221  C   SER A  18      16.285 -24.464   6.825  1.00  0.59           C  
ATOM    222  O   SER A  18      17.025 -24.513   5.838  1.00  0.59           O  
ATOM    223  CB  SER A  18      17.194 -25.186   9.002  1.00  0.59           C  
ATOM    224  OG  SER A  18      18.506 -25.007   8.541  1.00  0.59           O  
ATOM    225  H   SER A  18      17.426 -26.931   6.664  1.00  0.59           H  
ATOM    226  HA  SER A  18      15.254 -25.675   8.235  1.00  0.59           H  
ATOM    227 1HB  SER A  18      16.835 -24.265   9.455  1.00  0.59           H  
ATOM    228 2HB  SER A  18      17.176 -25.958   9.768  1.00  0.59           H  
ATOM    229  HG  SER A  18      18.452 -24.340   7.853  1.00  0.59           H  
ATOM    230  N   LEU A  19      15.466 -23.449   7.095  1.00  0.58           N  
ATOM    231  CA  LEU A  19      15.345 -22.221   6.300  1.00  0.58           C  
ATOM    232  C   LEU A  19      15.194 -20.978   7.170  1.00  0.58           C  
ATOM    233  O   LEU A  19      14.604 -21.045   8.248  1.00  0.58           O  
ATOM    234  CB  LEU A  19      14.155 -22.301   5.346  1.00  0.58           C  
ATOM    235  CG  LEU A  19      14.252 -23.302   4.186  1.00  0.58           C  
ATOM    236  CD1 LEU A  19      12.926 -23.426   3.548  1.00  0.58           C  
ATOM    237  CD2 LEU A  19      15.260 -22.810   3.164  1.00  0.58           C  
ATOM    238  H   LEU A  19      14.897 -23.551   7.940  1.00  0.58           H  
ATOM    239  HA  LEU A  19      16.252 -22.108   5.705  1.00  0.58           H  
ATOM    240 1HB  LEU A  19      13.282 -22.557   5.924  1.00  0.58           H  
ATOM    241 2HB  LEU A  19      13.997 -21.307   4.909  1.00  0.58           H  
ATOM    242  HG  LEU A  19      14.550 -24.269   4.555  1.00  0.58           H  
ATOM    243 1HD1 LEU A  19      12.982 -24.138   2.719  1.00  0.58           H  
ATOM    244 2HD1 LEU A  19      12.210 -23.780   4.287  1.00  0.58           H  
ATOM    245 3HD1 LEU A  19      12.613 -22.453   3.167  1.00  0.58           H  
ATOM    246 1HD2 LEU A  19      15.318 -23.518   2.334  1.00  0.58           H  
ATOM    247 2HD2 LEU A  19      14.950 -21.830   2.782  1.00  0.58           H  
ATOM    248 3HD2 LEU A  19      16.240 -22.722   3.634  1.00  0.58           H  
ATOM    249  N   ARG A  20      15.716 -19.841   6.718  1.00  0.58           N  
ATOM    250  CA  ARG A  20      15.510 -18.597   7.464  1.00  0.58           C  
ATOM    251  C   ARG A  20      14.783 -17.578   6.616  1.00  0.58           C  
ATOM    252  O   ARG A  20      15.307 -17.149   5.588  1.00  0.58           O  
ATOM    253  CB  ARG A  20      16.820 -17.955   7.886  1.00  0.58           C  
ATOM    254  CG  ARG A  20      16.635 -16.656   8.698  1.00  0.58           C  
ATOM    255  CD  ARG A  20      17.927 -16.000   9.045  1.00  0.58           C  
ATOM    256  NE  ARG A  20      18.728 -16.796   9.956  1.00  0.58           N  
ATOM    257  CZ  ARG A  20      19.970 -16.475  10.368  1.00  0.58           C  
ATOM    258  NH1 ARG A  20      20.542 -15.359   9.958  1.00  0.58           N  
ATOM    259  NH2 ARG A  20      20.611 -17.290  11.184  1.00  0.58           N  
ATOM    260  H   ARG A  20      16.216 -19.826   5.838  1.00  0.58           H  
ATOM    261  HA  ARG A  20      14.908 -18.799   8.346  1.00  0.58           H  
ATOM    262 1HB  ARG A  20      17.396 -18.650   8.479  1.00  0.58           H  
ATOM    263 2HB  ARG A  20      17.406 -17.711   7.003  1.00  0.58           H  
ATOM    264 1HG  ARG A  20      16.034 -15.948   8.126  1.00  0.58           H  
ATOM    265 2HG  ARG A  20      16.113 -16.896   9.629  1.00  0.58           H  
ATOM    266 1HD  ARG A  20      18.504 -15.838   8.136  1.00  0.58           H  
ATOM    267 2HD  ARG A  20      17.723 -15.041   9.520  1.00  0.58           H  
ATOM    268  HE  ARG A  20      18.334 -17.682  10.295  1.00  0.58           H  
ATOM    269 1HH1 ARG A  20      20.047 -14.739   9.332  1.00  0.58           H  
ATOM    270 2HH1 ARG A  20      21.474 -15.124  10.269  1.00  0.58           H  
ATOM    271 1HH2 ARG A  20      20.158 -18.149  11.489  1.00  0.58           H  
ATOM    272 2HH2 ARG A  20      21.541 -17.066  11.499  1.00  0.58           H  
ATOM    273  N   LEU A  21      13.606 -17.155   7.051  1.00  0.59           N  
ATOM    274  CA  LEU A  21      12.853 -16.188   6.274  1.00  0.59           C  
ATOM    275  C   LEU A  21      13.148 -14.810   6.855  1.00  0.59           C  
ATOM    276  O   LEU A  21      13.319 -14.669   8.069  1.00  0.59           O  
ATOM    277  CB  LEU A  21      11.349 -16.472   6.327  1.00  0.59           C  
ATOM    278  CG  LEU A  21      10.901 -17.887   5.910  1.00  0.59           C  
ATOM    279  CD1 LEU A  21       9.387 -17.993   6.025  1.00  0.59           C  
ATOM    280  CD2 LEU A  21      11.373 -18.186   4.526  1.00  0.59           C  
ATOM    281  H   LEU A  21      13.225 -17.523   7.920  1.00  0.59           H  
ATOM    282  HA  LEU A  21      13.186 -16.221   5.238  1.00  0.59           H  
ATOM    283 1HB  LEU A  21      11.005 -16.301   7.336  1.00  0.59           H  
ATOM    284 2HB  LEU A  21      10.849 -15.759   5.668  1.00  0.59           H  
ATOM    285  HG  LEU A  21      11.335 -18.608   6.598  1.00  0.59           H  
ATOM    286 1HD1 LEU A  21       9.070 -19.002   5.755  1.00  0.59           H  
ATOM    287 2HD1 LEU A  21       9.087 -17.781   7.037  1.00  0.59           H  
ATOM    288 3HD1 LEU A  21       8.927 -17.273   5.352  1.00  0.59           H  
ATOM    289 1HD2 LEU A  21      11.072 -19.191   4.247  1.00  0.59           H  
ATOM    290 2HD2 LEU A  21      10.954 -17.471   3.827  1.00  0.59           H  
ATOM    291 3HD2 LEU A  21      12.453 -18.113   4.516  1.00  0.59           H  
ATOM    292  N   SER A  22      13.173 -13.797   6.004  1.00  0.62           N  
ATOM    293  CA  SER A  22      13.440 -12.430   6.440  1.00  0.62           C  
ATOM    294  C   SER A  22      12.479 -11.418   5.870  1.00  0.62           C  
ATOM    295  O   SER A  22      12.331 -11.300   4.654  1.00  0.62           O  
ATOM    296  CB  SER A  22      14.835 -12.024   6.032  1.00  0.62           C  
ATOM    297  OG  SER A  22      15.080 -10.682   6.355  1.00  0.62           O  
ATOM    298  H   SER A  22      13.046 -13.995   5.016  1.00  0.62           H  
ATOM    299  HA  SER A  22      13.361 -12.391   7.527  1.00  0.62           H  
ATOM    300 1HB  SER A  22      15.552 -12.665   6.533  1.00  0.62           H  
ATOM    301 2HB  SER A  22      14.961 -12.177   4.960  1.00  0.62           H  
ATOM    302  HG  SER A  22      14.629 -10.521   7.195  1.00  0.62           H  
ATOM    303  N   CYS A  23      11.802 -10.728   6.782  1.00  0.66           N  
ATOM    304  CA  CYS A  23      10.809  -9.701   6.505  1.00  0.66           C  
ATOM    305  C   CYS A  23      11.345  -8.309   6.781  1.00  0.66           C  
ATOM    306  O   CYS A  23      11.720  -7.998   7.913  1.00  0.66           O  
ATOM    307  CB  CYS A  23       9.584  -9.943   7.372  1.00  0.66           C  
ATOM    308  SG  CYS A  23       8.271  -8.732   7.237  1.00  0.66           S  
ATOM    309  H   CYS A  23      12.006 -10.926   7.754  1.00  0.66           H  
ATOM    310  HA  CYS A  23      10.523  -9.764   5.457  1.00  0.66           H  
ATOM    311 1HB  CYS A  23       9.172 -10.906   7.108  1.00  0.66           H  
ATOM    312 2HB  CYS A  23       9.887  -9.996   8.417  1.00  0.66           H  
ATOM    313  N   VAL A  24      11.369  -7.464   5.761  1.00  0.75           N  
ATOM    314  CA  VAL A  24      11.874  -6.115   5.944  1.00  0.75           C  
ATOM    315  C   VAL A  24      10.783  -5.110   5.628  1.00  0.75           C  
ATOM    316  O   VAL A  24      10.144  -5.181   4.571  1.00  0.75           O  
ATOM    317  CB  VAL A  24      13.092  -5.864   5.045  1.00  0.75           C  
ATOM    318  CG1 VAL A  24      13.594  -4.434   5.264  1.00  0.75           C  
ATOM    319  CG2 VAL A  24      14.176  -6.901   5.352  1.00  0.75           C  
ATOM    320  H   VAL A  24      11.053  -7.779   4.843  1.00  0.75           H  
ATOM    321  HA  VAL A  24      12.175  -5.978   6.984  1.00  0.75           H  
ATOM    322  HB  VAL A  24      12.794  -5.954   3.997  1.00  0.75           H  
ATOM    323 1HG1 VAL A  24      14.450  -4.244   4.622  1.00  0.75           H  
ATOM    324 2HG1 VAL A  24      12.804  -3.721   5.028  1.00  0.75           H  
ATOM    325 3HG1 VAL A  24      13.891  -4.309   6.314  1.00  0.75           H  
ATOM    326 1HG2 VAL A  24      15.036  -6.727   4.711  1.00  0.75           H  
ATOM    327 2HG2 VAL A  24      14.474  -6.814   6.386  1.00  0.75           H  
ATOM    328 3HG2 VAL A  24      13.790  -7.906   5.171  1.00  0.75           H  
ATOM    329  N   ALA A  25      10.528  -4.200   6.560  1.00  0.88           N  
ATOM    330  CA  ALA A  25       9.500  -3.194   6.347  1.00  0.88           C  
ATOM    331  C   ALA A  25      10.136  -1.878   5.910  1.00  0.88           C  
ATOM    332  O   ALA A  25      11.101  -1.416   6.524  1.00  0.88           O  
ATOM    333  CB  ALA A  25       8.682  -3.034   7.602  1.00  0.88           C  
ATOM    334  H   ALA A  25      11.081  -4.193   7.423  1.00  0.88           H  
ATOM    335  HA  ALA A  25       8.844  -3.529   5.546  1.00  0.88           H  
ATOM    336 1HB  ALA A  25       7.894  -2.299   7.435  1.00  0.88           H  
ATOM    337 2HB  ALA A  25       8.247  -3.988   7.847  1.00  0.88           H  
ATOM    338 3HB  ALA A  25       9.330  -2.707   8.410  1.00  0.88           H  
ATOM    339  N   THR A  26       9.583  -1.272   4.864  1.00  1.07           N  
ATOM    340  CA  THR A  26      10.101  -0.026   4.316  1.00  1.07           C  
ATOM    341  C   THR A  26       9.000   0.979   3.941  1.00  1.07           C  
ATOM    342  O   THR A  26       7.831   0.819   4.310  1.00  1.07           O  
ATOM    343  CB  THR A  26      11.037  -0.334   3.110  1.00  1.07           C  
ATOM    344  OG1 THR A  26      11.724   0.864   2.708  1.00  1.07           O  
ATOM    345  CG2 THR A  26      10.257  -0.912   1.925  1.00  1.07           C  
ATOM    346  H   THR A  26       8.801  -1.728   4.393  1.00  1.07           H  
ATOM    347  HA  THR A  26      10.714   0.448   5.085  1.00  1.07           H  
ATOM    348  HB  THR A  26      11.779  -1.068   3.428  1.00  1.07           H  
ATOM    349  HG1 THR A  26      12.415   0.638   2.076  1.00  1.07           H  
ATOM    350 1HG2 THR A  26      10.942  -1.132   1.108  1.00  1.07           H  
ATOM    351 2HG2 THR A  26       9.757  -1.832   2.232  1.00  1.07           H  
ATOM    352 3HG2 THR A  26       9.518  -0.197   1.585  1.00  1.07           H  
ATOM    353  N   GLY A  27       9.394   2.022   3.209  1.00  1.35           N  
ATOM    354  CA  GLY A  27       8.509   3.128   2.864  1.00  1.35           C  
ATOM    355  C   GLY A  27       8.553   4.146   3.992  1.00  1.35           C  
ATOM    356  O   GLY A  27       9.634   4.556   4.413  1.00  1.35           O  
ATOM    357  H   GLY A  27      10.362   2.029   2.920  1.00  1.35           H  
ATOM    358 1HA  GLY A  27       8.832   3.588   1.930  1.00  1.35           H  
ATOM    359 2HA  GLY A  27       7.490   2.767   2.723  1.00  1.35           H  
ATOM    360  N   THR A  28       7.394   4.542   4.501  1.00  1.67           N  
ATOM    361  CA  THR A  28       7.357   5.550   5.567  1.00  1.67           C  
ATOM    362  C   THR A  28       7.401   4.910   6.956  1.00  1.67           C  
ATOM    363  O   THR A  28       7.261   5.590   7.972  1.00  1.67           O  
ATOM    364  CB  THR A  28       6.112   6.449   5.464  1.00  1.67           C  
ATOM    365  OG1 THR A  28       4.923   5.666   5.622  1.00  1.67           O  
ATOM    366  CG2 THR A  28       6.082   7.119   4.095  1.00  1.67           C  
ATOM    367  H   THR A  28       6.526   4.158   4.115  1.00  1.67           H  
ATOM    368  HA  THR A  28       8.238   6.185   5.468  1.00  1.67           H  
ATOM    369  HB  THR A  28       6.144   7.210   6.241  1.00  1.67           H  
ATOM    370  HG1 THR A  28       4.129   6.234   5.471  1.00  1.67           H  
ATOM    371 1HG2 THR A  28       5.203   7.757   4.021  1.00  1.67           H  
ATOM    372 2HG2 THR A  28       6.980   7.721   3.967  1.00  1.67           H  
ATOM    373 3HG2 THR A  28       6.043   6.355   3.320  1.00  1.67           H  
ATOM    374  N   PHE A  29       7.545   3.594   6.992  1.00  1.99           N  
ATOM    375  CA  PHE A  29       7.537   2.835   8.230  1.00  1.99           C  
ATOM    376  C   PHE A  29       8.706   3.172   9.150  1.00  1.99           C  
ATOM    377  O   PHE A  29       9.854   3.277   8.716  1.00  1.99           O  
ATOM    378  CB  PHE A  29       7.556   1.360   7.912  1.00  1.99           C  
ATOM    379  CG  PHE A  29       7.314   0.504   9.062  1.00  1.99           C  
ATOM    380  CD1 PHE A  29       6.043   0.450   9.611  1.00  1.99           C  
ATOM    381  CD2 PHE A  29       8.294  -0.274   9.590  1.00  1.99           C  
ATOM    382  CE1 PHE A  29       5.776  -0.347  10.675  1.00  1.99           C  
ATOM    383  CE2 PHE A  29       8.023  -1.081  10.642  1.00  1.99           C  
ATOM    384  CZ  PHE A  29       6.768  -1.115  11.196  1.00  1.99           C  
ATOM    385  H   PHE A  29       7.660   3.106   6.116  1.00  1.99           H  
ATOM    386  HA  PHE A  29       6.611   3.063   8.758  1.00  1.99           H  
ATOM    387 1HB  PHE A  29       6.843   1.158   7.181  1.00  1.99           H  
ATOM    388 2HB  PHE A  29       8.527   1.094   7.490  1.00  1.99           H  
ATOM    389  HD1 PHE A  29       5.258   1.064   9.185  1.00  1.99           H  
ATOM    390  HD2 PHE A  29       9.299  -0.251   9.159  1.00  1.99           H  
ATOM    391  HE1 PHE A  29       4.775  -0.373  11.106  1.00  1.99           H  
ATOM    392  HE2 PHE A  29       8.808  -1.699  11.038  1.00  1.99           H  
ATOM    393  HZ  PHE A  29       6.563  -1.759  12.036  1.00  1.99           H  
ATOM    394  N   ARG A  30       8.389   3.331  10.430  1.00  2.19           N  
ATOM    395  CA  ARG A  30       9.360   3.630  11.472  1.00  2.19           C  
ATOM    396  C   ARG A  30       9.566   2.462  12.432  1.00  2.19           C  
ATOM    397  O   ARG A  30       8.593   1.878  12.909  1.00  2.19           O  
ATOM    398  CB  ARG A  30       8.892   4.840  12.269  1.00  2.19           C  
ATOM    399  CG  ARG A  30       9.808   5.287  13.403  1.00  2.19           C  
ATOM    400  CD  ARG A  30       9.299   6.531  14.057  1.00  2.19           C  
ATOM    401  NE  ARG A  30      10.137   6.948  15.175  1.00  2.19           N  
ATOM    402  CZ  ARG A  30       9.849   7.968  16.011  1.00  2.19           C  
ATOM    403  NH1 ARG A  30       8.744   8.662  15.848  1.00  2.19           N  
ATOM    404  NH2 ARG A  30      10.676   8.268  16.998  1.00  2.19           N  
ATOM    405  H   ARG A  30       7.421   3.232  10.694  1.00  2.19           H  
ATOM    406  HA  ARG A  30      10.314   3.863  10.998  1.00  2.19           H  
ATOM    407 1HB  ARG A  30       8.769   5.688  11.594  1.00  2.19           H  
ATOM    408 2HB  ARG A  30       7.916   4.627  12.702  1.00  2.19           H  
ATOM    409 1HG  ARG A  30       9.855   4.508  14.160  1.00  2.19           H  
ATOM    410 2HG  ARG A  30      10.807   5.480  13.014  1.00  2.19           H  
ATOM    411 1HD  ARG A  30       9.276   7.340  13.329  1.00  2.19           H  
ATOM    412 2HD  ARG A  30       8.293   6.354  14.433  1.00  2.19           H  
ATOM    413  HE  ARG A  30      10.996   6.437  15.334  1.00  2.19           H  
ATOM    414 1HH1 ARG A  30       8.109   8.434  15.095  1.00  2.19           H  
ATOM    415 2HH1 ARG A  30       8.528   9.424  16.475  1.00  2.19           H  
ATOM    416 1HH2 ARG A  30      11.525   7.735  17.126  1.00  2.19           H  
ATOM    417 2HH2 ARG A  30      10.458   9.029  17.624  1.00  2.19           H  
ATOM    418  N   SER A  31      10.830   2.168  12.755  1.00  2.16           N  
ATOM    419  CA  SER A  31      11.166   1.121  13.723  1.00  2.16           C  
ATOM    420  C   SER A  31      10.484  -0.194  13.406  1.00  2.16           C  
ATOM    421  O   SER A  31      10.506  -0.660  12.269  1.00  2.16           O  
ATOM    422  CB  SER A  31      10.770   1.578  15.118  1.00  2.16           C  
ATOM    423  OG  SER A  31      11.211   0.678  16.090  1.00  2.16           O  
ATOM    424  H   SER A  31      11.582   2.674  12.309  1.00  2.16           H  
ATOM    425  HA  SER A  31      12.247   0.959  13.691  1.00  2.16           H  
ATOM    426 1HB  SER A  31      11.207   2.556  15.309  1.00  2.16           H  
ATOM    427 2HB  SER A  31       9.688   1.687  15.185  1.00  2.16           H  
ATOM    428  HG  SER A  31      12.162   0.595  15.965  1.00  2.16           H  
ATOM    429  N   MET A  32       9.894  -0.806  14.426  1.00  1.94           N  
ATOM    430  CA  MET A  32       9.148  -2.030  14.209  1.00  1.94           C  
ATOM    431  C   MET A  32       8.042  -2.218  15.238  1.00  1.94           C  
ATOM    432  O   MET A  32       8.251  -2.074  16.441  1.00  1.94           O  
ATOM    433  CB  MET A  32      10.092  -3.232  14.157  1.00  1.94           C  
ATOM    434  CG  MET A  32       9.411  -4.560  13.884  1.00  1.94           C  
ATOM    435  SD  MET A  32       8.542  -4.586  12.298  1.00  1.94           S  
ATOM    436  CE  MET A  32       9.875  -4.445  11.150  1.00  1.94           C  
ATOM    437  H   MET A  32       9.952  -0.393  15.352  1.00  1.94           H  
ATOM    438  HA  MET A  32       8.662  -1.958  13.249  1.00  1.94           H  
ATOM    439 1HB  MET A  32      10.843  -3.079  13.380  1.00  1.94           H  
ATOM    440 2HB  MET A  32      10.626  -3.320  15.111  1.00  1.94           H  
ATOM    441 1HG  MET A  32      10.157  -5.353  13.881  1.00  1.94           H  
ATOM    442 2HG  MET A  32       8.698  -4.774  14.677  1.00  1.94           H  
ATOM    443 1HE  MET A  32       9.490  -4.456  10.137  1.00  1.94           H  
ATOM    444 2HE  MET A  32      10.402  -3.507  11.325  1.00  1.94           H  
ATOM    445 3HE  MET A  32      10.562  -5.275  11.278  1.00  1.94           H  
ATOM    446  N   GLU A  33       6.864  -2.551  14.726  1.00  1.61           N  
ATOM    447  CA  GLU A  33       5.661  -2.832  15.494  1.00  1.61           C  
ATOM    448  C   GLU A  33       5.441  -4.326  15.576  1.00  1.61           C  
ATOM    449  O   GLU A  33       6.203  -5.082  14.986  1.00  1.61           O  
ATOM    450  CB  GLU A  33       4.458  -2.111  14.911  1.00  1.61           C  
ATOM    451  CG  GLU A  33       4.517  -0.609  15.059  1.00  1.61           C  
ATOM    452  CD  GLU A  33       4.414  -0.184  16.522  1.00  1.61           C  
ATOM    453  OE1 GLU A  33       3.853  -0.926  17.288  1.00  1.61           O  
ATOM    454  OE2 GLU A  33       4.872   0.884  16.868  1.00  1.61           O  
ATOM    455  H   GLU A  33       6.809  -2.634  13.722  1.00  1.61           H  
ATOM    456  HA  GLU A  33       5.802  -2.451  16.497  1.00  1.61           H  
ATOM    457 1HB  GLU A  33       4.391  -2.319  13.857  1.00  1.61           H  
ATOM    458 2HB  GLU A  33       3.538  -2.467  15.379  1.00  1.61           H  
ATOM    459 1HG  GLU A  33       5.457  -0.246  14.642  1.00  1.61           H  
ATOM    460 2HG  GLU A  33       3.699  -0.165  14.491  1.00  1.61           H  
ATOM    461  N   ASP A  34       4.430  -4.764  16.319  1.00  1.28           N  
ATOM    462  CA  ASP A  34       4.209  -6.202  16.446  1.00  1.28           C  
ATOM    463  C   ASP A  34       4.099  -6.863  15.059  1.00  1.28           C  
ATOM    464  O   ASP A  34       3.396  -6.361  14.161  1.00  1.28           O  
ATOM    465  CB  ASP A  34       2.943  -6.509  17.272  1.00  1.28           C  
ATOM    466  CG  ASP A  34       3.029  -6.101  18.817  1.00  1.28           C  
ATOM    467  OD1 ASP A  34       4.096  -5.699  19.266  1.00  1.28           O  
ATOM    468  OD2 ASP A  34       2.047  -6.241  19.508  1.00  1.28           O  
ATOM    469  H   ASP A  34       3.825  -4.103  16.792  1.00  1.28           H  
ATOM    470  HA  ASP A  34       5.069  -6.640  16.955  1.00  1.28           H  
ATOM    471 1HB  ASP A  34       2.087  -5.996  16.824  1.00  1.28           H  
ATOM    472 2HB  ASP A  34       2.737  -7.582  17.215  1.00  1.28           H  
ATOM    473  N   VAL A  35       4.802  -8.000  14.911  1.00  1.03           N  
ATOM    474  CA  VAL A  35       4.848  -8.786  13.674  1.00  1.03           C  
ATOM    475  C   VAL A  35       4.397 -10.221  13.770  1.00  1.03           C  
ATOM    476  O   VAL A  35       4.855 -10.985  14.619  1.00  1.03           O  
ATOM    477  CB  VAL A  35       6.267  -8.794  13.056  1.00  1.03           C  
ATOM    478  CG1 VAL A  35       6.350  -9.755  11.863  1.00  1.03           C  
ATOM    479  CG2 VAL A  35       6.514  -7.510  12.519  1.00  1.03           C  
ATOM    480  H   VAL A  35       5.324  -8.339  15.717  1.00  1.03           H  
ATOM    481  HA  VAL A  35       4.201  -8.276  12.977  1.00  1.03           H  
ATOM    482  HB  VAL A  35       6.999  -9.066  13.796  1.00  1.03           H  
ATOM    483 1HG1 VAL A  35       7.342  -9.708  11.423  1.00  1.03           H  
ATOM    484 2HG1 VAL A  35       6.156 -10.774  12.188  1.00  1.03           H  
ATOM    485 3HG1 VAL A  35       5.609  -9.466  11.117  1.00  1.03           H  
ATOM    486 1HG2 VAL A  35       7.468  -7.458  12.029  1.00  1.03           H  
ATOM    487 2HG2 VAL A  35       5.736  -7.380  11.807  1.00  1.03           H  
ATOM    488 3HG2 VAL A  35       6.460  -6.762  13.288  1.00  1.03           H  
ATOM    489  N   GLY A  36       3.526 -10.610  12.856  1.00  0.85           N  
ATOM    490  CA  GLY A  36       3.065 -11.978  12.808  1.00  0.85           C  
ATOM    491  C   GLY A  36       3.569 -12.677  11.560  1.00  0.85           C  
ATOM    492  O   GLY A  36       3.836 -12.046  10.531  1.00  0.85           O  
ATOM    493  H   GLY A  36       3.190  -9.930  12.175  1.00  0.85           H  
ATOM    494 1HA  GLY A  36       3.402 -12.517  13.685  1.00  0.85           H  
ATOM    495 2HA  GLY A  36       1.975 -11.991  12.821  1.00  0.85           H  
ATOM    496  N   TRP A  37       3.653 -13.997  11.639  1.00  0.76           N  
ATOM    497  CA  TRP A  37       3.973 -14.825  10.496  1.00  0.76           C  
ATOM    498  C   TRP A  37       2.884 -15.865  10.330  1.00  0.76           C  
ATOM    499  O   TRP A  37       2.533 -16.575  11.279  1.00  0.76           O  
ATOM    500  CB  TRP A  37       5.317 -15.523  10.677  1.00  0.76           C  
ATOM    501  CG  TRP A  37       6.490 -14.616  10.664  1.00  0.76           C  
ATOM    502  CD1 TRP A  37       6.960 -13.871  11.696  1.00  0.76           C  
ATOM    503  CD2 TRP A  37       7.388 -14.386   9.560  1.00  0.76           C  
ATOM    504  NE1 TRP A  37       8.073 -13.185  11.308  1.00  0.76           N  
ATOM    505  CE2 TRP A  37       8.358 -13.493  10.009  1.00  0.76           C  
ATOM    506  CE3 TRP A  37       7.448 -14.865   8.245  1.00  0.76           C  
ATOM    507  CZ2 TRP A  37       9.388 -13.067   9.198  1.00  0.76           C  
ATOM    508  CZ3 TRP A  37       8.482 -14.437   7.432  1.00  0.76           C  
ATOM    509  CH2 TRP A  37       9.430 -13.564   7.898  1.00  0.76           C  
ATOM    510  H   TRP A  37       3.497 -14.444  12.533  1.00  0.76           H  
ATOM    511  HA  TRP A  37       4.013 -14.202   9.613  1.00  0.76           H  
ATOM    512 1HB  TRP A  37       5.316 -16.065  11.629  1.00  0.76           H  
ATOM    513 2HB  TRP A  37       5.441 -16.262   9.885  1.00  0.76           H  
ATOM    514  HD1 TRP A  37       6.507 -13.823  12.685  1.00  0.76           H  
ATOM    515  HE1 TRP A  37       8.606 -12.559  11.883  1.00  0.76           H  
ATOM    516  HE3 TRP A  37       6.696 -15.563   7.873  1.00  0.76           H  
ATOM    517  HZ2 TRP A  37      10.145 -12.374   9.546  1.00  0.76           H  
ATOM    518  HZ3 TRP A  37       8.522 -14.811   6.407  1.00  0.76           H  
ATOM    519  HH2 TRP A  37      10.231 -13.251   7.228  1.00  0.76           H  
ATOM    520  N   TYR A  38       2.396 -15.967   9.109  1.00  0.72           N  
ATOM    521  CA  TYR A  38       1.354 -16.897   8.702  1.00  0.72           C  
ATOM    522  C   TYR A  38       1.820 -17.804   7.601  1.00  0.72           C  
ATOM    523  O   TYR A  38       2.741 -17.470   6.855  1.00  0.72           O  
ATOM    524  CB  TYR A  38       0.103 -16.143   8.250  1.00  0.72           C  
ATOM    525  CG  TYR A  38      -0.687 -15.489   9.346  1.00  0.72           C  
ATOM    526  CD1 TYR A  38      -0.240 -14.358   9.891  1.00  0.72           C  
ATOM    527  CD2 TYR A  38      -1.914 -16.002   9.727  1.00  0.72           C  
ATOM    528  CE1 TYR A  38      -0.969 -13.685  10.856  1.00  0.72           C  
ATOM    529  CE2 TYR A  38      -2.667 -15.360  10.688  1.00  0.72           C  
ATOM    530  CZ  TYR A  38      -2.197 -14.196  11.254  1.00  0.72           C  
ATOM    531  OH  TYR A  38      -2.941 -13.535  12.208  1.00  0.72           O  
ATOM    532  H   TYR A  38       2.768 -15.324   8.410  1.00  0.72           H  
ATOM    533  HA  TYR A  38       1.107 -17.516   9.556  1.00  0.72           H  
ATOM    534 1HB  TYR A  38       0.395 -15.378   7.539  1.00  0.72           H  
ATOM    535 2HB  TYR A  38      -0.557 -16.837   7.728  1.00  0.72           H  
ATOM    536  HD1 TYR A  38       0.711 -14.004   9.559  1.00  0.72           H  
ATOM    537  HD2 TYR A  38      -2.286 -16.912   9.263  1.00  0.72           H  
ATOM    538  HE1 TYR A  38      -0.582 -12.763  11.296  1.00  0.72           H  
ATOM    539  HE2 TYR A  38      -3.633 -15.766  10.988  1.00  0.72           H  
ATOM    540  HH  TYR A  38      -3.687 -14.082  12.482  1.00  0.72           H  
ATOM    541  N   ARG A  39       1.163 -18.941   7.466  1.00  0.73           N  
ATOM    542  CA  ARG A  39       1.488 -19.828   6.367  1.00  0.73           C  
ATOM    543  C   ARG A  39       0.243 -20.255   5.627  1.00  0.73           C  
ATOM    544  O   ARG A  39      -0.837 -20.371   6.214  1.00  0.73           O  
ATOM    545  CB  ARG A  39       2.207 -21.063   6.860  1.00  0.73           C  
ATOM    546  CG  ARG A  39       1.397 -22.002   7.715  1.00  0.73           C  
ATOM    547  CD  ARG A  39       2.209 -23.186   8.149  1.00  0.73           C  
ATOM    548  NE  ARG A  39       1.422 -24.118   8.948  1.00  0.73           N  
ATOM    549  CZ  ARG A  39       1.877 -25.254   9.509  1.00  0.73           C  
ATOM    550  NH1 ARG A  39       3.140 -25.644   9.388  1.00  0.73           N  
ATOM    551  NH2 ARG A  39       1.013 -25.980  10.186  1.00  0.73           N  
ATOM    552  H   ARG A  39       0.436 -19.173   8.143  1.00  0.73           H  
ATOM    553  HA  ARG A  39       2.135 -19.305   5.673  1.00  0.73           H  
ATOM    554 1HB  ARG A  39       2.584 -21.623   6.009  1.00  0.73           H  
ATOM    555 2HB  ARG A  39       3.057 -20.757   7.437  1.00  0.73           H  
ATOM    556 1HG  ARG A  39       1.040 -21.475   8.602  1.00  0.73           H  
ATOM    557 2HG  ARG A  39       0.540 -22.365   7.145  1.00  0.73           H  
ATOM    558 1HD  ARG A  39       2.569 -23.717   7.264  1.00  0.73           H  
ATOM    559 2HD  ARG A  39       3.063 -22.862   8.738  1.00  0.73           H  
ATOM    560  HE  ARG A  39       0.422 -23.910   9.109  1.00  0.73           H  
ATOM    561 1HH1 ARG A  39       3.809 -25.095   8.860  1.00  0.73           H  
ATOM    562 2HH1 ARG A  39       3.450 -26.512   9.818  1.00  0.73           H  
ATOM    563 1HH2 ARG A  39       0.036 -25.642  10.247  1.00  0.73           H  
ATOM    564 2HH2 ARG A  39       1.300 -26.844  10.615  1.00  0.73           H  
ATOM    565  N   GLN A  40       0.383 -20.516   4.335  1.00  0.77           N  
ATOM    566  CA  GLN A  40      -0.760 -20.989   3.585  1.00  0.77           C  
ATOM    567  C   GLN A  40      -0.406 -22.024   2.531  1.00  0.77           C  
ATOM    568  O   GLN A  40       0.427 -21.792   1.649  1.00  0.77           O  
ATOM    569  CB  GLN A  40      -1.442 -19.794   2.937  1.00  0.77           C  
ATOM    570  CG  GLN A  40      -2.708 -20.128   2.281  1.00  0.77           C  
ATOM    571  CD  GLN A  40      -3.472 -18.928   1.806  1.00  0.77           C  
ATOM    572  OE1 GLN A  40      -2.972 -17.779   1.714  1.00  0.77           O  
ATOM    573  NE2 GLN A  40      -4.732 -19.186   1.509  1.00  0.77           N  
ATOM    574  H   GLN A  40       1.274 -20.338   3.877  1.00  0.77           H  
ATOM    575  HA  GLN A  40      -1.461 -21.456   4.280  1.00  0.77           H  
ATOM    576 1HB  GLN A  40      -1.631 -19.055   3.686  1.00  0.77           H  
ATOM    577 2HB  GLN A  40      -0.777 -19.356   2.196  1.00  0.77           H  
ATOM    578 1HG  GLN A  40      -2.521 -20.787   1.431  1.00  0.77           H  
ATOM    579 2HG  GLN A  40      -3.322 -20.651   3.011  1.00  0.77           H  
ATOM    580 1HE2 GLN A  40      -5.342 -18.467   1.189  1.00  0.77           H  
ATOM    581 2HE2 GLN A  40      -5.068 -20.149   1.633  1.00  0.77           H  
ATOM    582  N   ALA A  41      -1.019 -23.191   2.646  1.00  0.82           N  
ATOM    583  CA  ALA A  41      -0.803 -24.264   1.695  1.00  0.82           C  
ATOM    584  C   ALA A  41      -1.718 -23.998   0.498  1.00  0.82           C  
ATOM    585  O   ALA A  41      -2.772 -23.399   0.690  1.00  0.82           O  
ATOM    586  CB  ALA A  41      -1.074 -25.610   2.339  1.00  0.82           C  
ATOM    587  H   ALA A  41      -1.674 -23.326   3.406  1.00  0.82           H  
ATOM    588  HA  ALA A  41       0.234 -24.233   1.384  1.00  0.82           H  
ATOM    589 1HB  ALA A  41      -0.905 -26.412   1.635  1.00  0.82           H  
ATOM    590 2HB  ALA A  41      -0.406 -25.741   3.195  1.00  0.82           H  
ATOM    591 3HB  ALA A  41      -2.101 -25.652   2.675  1.00  0.82           H  
ATOM    592  N   PRO A  42      -1.413 -24.468  -0.719  1.00  0.88           N  
ATOM    593  CA  PRO A  42      -2.241 -24.312  -1.914  1.00  0.88           C  
ATOM    594  C   PRO A  42      -3.724 -24.676  -1.739  1.00  0.88           C  
ATOM    595  O   PRO A  42      -4.579 -24.115  -2.424  1.00  0.88           O  
ATOM    596  CB  PRO A  42      -1.563 -25.282  -2.886  1.00  0.88           C  
ATOM    597  CG  PRO A  42      -0.110 -25.283  -2.466  1.00  0.88           C  
ATOM    598  CD  PRO A  42      -0.138 -25.193  -0.958  1.00  0.88           C  
ATOM    599  HA  PRO A  42      -2.147 -23.277  -2.273  1.00  0.88           H  
ATOM    600 1HB  PRO A  42      -2.032 -26.274  -2.814  1.00  0.88           H  
ATOM    601 2HB  PRO A  42      -1.709 -24.936  -3.920  1.00  0.88           H  
ATOM    602 1HG  PRO A  42       0.382 -26.199  -2.827  1.00  0.88           H  
ATOM    603 2HG  PRO A  42       0.416 -24.437  -2.929  1.00  0.88           H  
ATOM    604 1HD  PRO A  42      -0.150 -26.194  -0.515  1.00  0.88           H  
ATOM    605 2HD  PRO A  42       0.732 -24.601  -0.648  1.00  0.88           H  
ATOM    606  N   GLY A  43      -4.027 -25.632  -0.858  1.00  0.91           N  
ATOM    607  CA  GLY A  43      -5.407 -26.058  -0.630  1.00  0.91           C  
ATOM    608  C   GLY A  43      -6.015 -25.569   0.694  1.00  0.91           C  
ATOM    609  O   GLY A  43      -7.069 -26.064   1.101  1.00  0.91           O  
ATOM    610  H   GLY A  43      -3.295 -26.069  -0.322  1.00  0.91           H  
ATOM    611 1HA  GLY A  43      -6.028 -25.710  -1.454  1.00  0.91           H  
ATOM    612 2HA  GLY A  43      -5.446 -27.146  -0.657  1.00  0.91           H  
ATOM    613  N   LYS A  44      -5.346 -24.647   1.390  1.00  0.92           N  
ATOM    614  CA  LYS A  44      -5.807 -24.200   2.711  1.00  0.92           C  
ATOM    615  C   LYS A  44      -5.842 -22.683   2.888  1.00  0.92           C  
ATOM    616  O   LYS A  44      -5.231 -21.940   2.120  1.00  0.92           O  
ATOM    617  CB  LYS A  44      -4.936 -24.795   3.817  1.00  0.92           C  
ATOM    618  CG  LYS A  44      -4.984 -26.322   3.941  1.00  0.92           C  
ATOM    619  CD  LYS A  44      -4.077 -26.808   5.064  1.00  0.92           C  
ATOM    620  CE  LYS A  44      -4.615 -26.388   6.424  1.00  0.92           C  
ATOM    621  NZ  LYS A  44      -3.836 -26.970   7.536  1.00  0.92           N  
ATOM    622  H   LYS A  44      -4.491 -24.243   1.009  1.00  0.92           H  
ATOM    623  HA  LYS A  44      -6.826 -24.560   2.854  1.00  0.92           H  
ATOM    624 1HB  LYS A  44      -3.906 -24.498   3.648  1.00  0.92           H  
ATOM    625 2HB  LYS A  44      -5.232 -24.370   4.777  1.00  0.92           H  
ATOM    626 1HG  LYS A  44      -6.010 -26.639   4.137  1.00  0.92           H  
ATOM    627 2HG  LYS A  44      -4.655 -26.776   3.010  1.00  0.92           H  
ATOM    628 1HD  LYS A  44      -4.001 -27.895   5.032  1.00  0.92           H  
ATOM    629 2HD  LYS A  44      -3.080 -26.387   4.941  1.00  0.92           H  
ATOM    630 1HE  LYS A  44      -4.568 -25.300   6.501  1.00  0.92           H  
ATOM    631 2HE  LYS A  44      -5.653 -26.704   6.516  1.00  0.92           H  
ATOM    632 1HZ  LYS A  44      -4.218 -26.636   8.427  1.00  0.92           H  
ATOM    633 2HZ  LYS A  44      -3.867 -27.971   7.507  1.00  0.92           H  
ATOM    634 3HZ  LYS A  44      -2.876 -26.658   7.477  1.00  0.92           H  
ATOM    635  N   ASP A  45      -6.583 -22.238   3.910  1.00  0.90           N  
ATOM    636  CA  ASP A  45      -6.611 -20.838   4.332  1.00  0.90           C  
ATOM    637  C   ASP A  45      -5.357 -20.555   5.158  1.00  0.90           C  
ATOM    638  O   ASP A  45      -4.599 -21.472   5.466  1.00  0.90           O  
ATOM    639  CB  ASP A  45      -7.896 -20.515   5.120  1.00  0.90           C  
ATOM    640  CG  ASP A  45      -8.255 -18.993   5.145  1.00  0.90           C  
ATOM    641  OD1 ASP A  45      -7.457 -18.203   4.672  1.00  0.90           O  
ATOM    642  OD2 ASP A  45      -9.321 -18.657   5.611  1.00  0.90           O  
ATOM    643  H   ASP A  45      -7.108 -22.909   4.451  1.00  0.90           H  
ATOM    644  HA  ASP A  45      -6.588 -20.202   3.449  1.00  0.90           H  
ATOM    645 1HB  ASP A  45      -8.734 -21.063   4.691  1.00  0.90           H  
ATOM    646 2HB  ASP A  45      -7.775 -20.855   6.151  1.00  0.90           H  
ATOM    647  N   ARG A  46      -5.126 -19.295   5.473  1.00  0.86           N  
ATOM    648  CA  ARG A  46      -3.962 -18.888   6.262  1.00  0.86           C  
ATOM    649  C   ARG A  46      -3.995 -19.347   7.724  1.00  0.86           C  
ATOM    650  O   ARG A  46      -5.006 -19.195   8.414  1.00  0.86           O  
ATOM    651  CB  ARG A  46      -3.825 -17.374   6.210  1.00  0.86           C  
ATOM    652  CG  ARG A  46      -3.417 -16.868   4.849  1.00  0.86           C  
ATOM    653  CD  ARG A  46      -3.322 -15.414   4.735  1.00  0.86           C  
ATOM    654  NE  ARG A  46      -2.908 -15.048   3.386  1.00  0.86           N  
ATOM    655  CZ  ARG A  46      -2.791 -13.783   2.925  1.00  0.86           C  
ATOM    656  NH1 ARG A  46      -3.090 -12.768   3.702  1.00  0.86           N  
ATOM    657  NH2 ARG A  46      -2.388 -13.557   1.689  1.00  0.86           N  
ATOM    658  H   ARG A  46      -5.808 -18.607   5.154  1.00  0.86           H  
ATOM    659  HA  ARG A  46      -3.078 -19.318   5.794  1.00  0.86           H  
ATOM    660 1HB  ARG A  46      -4.775 -16.910   6.473  1.00  0.86           H  
ATOM    661 2HB  ARG A  46      -3.079 -17.045   6.929  1.00  0.86           H  
ATOM    662 1HG  ARG A  46      -2.434 -17.245   4.626  1.00  0.86           H  
ATOM    663 2HG  ARG A  46      -4.126 -17.229   4.104  1.00  0.86           H  
ATOM    664 1HD  ARG A  46      -4.288 -14.952   4.941  1.00  0.86           H  
ATOM    665 2HD  ARG A  46      -2.579 -15.041   5.437  1.00  0.86           H  
ATOM    666  HE  ARG A  46      -2.705 -15.836   2.740  1.00  0.86           H  
ATOM    667 1HH1 ARG A  46      -3.431 -12.932   4.643  1.00  0.86           H  
ATOM    668 2HH1 ARG A  46      -3.009 -11.823   3.352  1.00  0.86           H  
ATOM    669 1HH2 ARG A  46      -2.173 -14.332   1.073  1.00  0.86           H  
ATOM    670 2HH2 ARG A  46      -2.310 -12.612   1.351  1.00  0.86           H  
ATOM    671  N   GLU A  47      -2.854 -19.843   8.208  1.00  0.81           N  
ATOM    672  CA  GLU A  47      -2.705 -20.255   9.606  1.00  0.81           C  
ATOM    673  C   GLU A  47      -1.638 -19.420  10.296  1.00  0.81           C  
ATOM    674  O   GLU A  47      -0.601 -19.129   9.707  1.00  0.81           O  
ATOM    675  CB  GLU A  47      -2.258 -21.722   9.710  1.00  0.81           C  
ATOM    676  CG  GLU A  47      -3.215 -22.787   9.197  1.00  0.81           C  
ATOM    677  CD  GLU A  47      -2.611 -24.182   9.353  1.00  0.81           C  
ATOM    678  OE1 GLU A  47      -1.485 -24.265   9.808  1.00  0.81           O  
ATOM    679  OE2 GLU A  47      -3.268 -25.158   9.028  1.00  0.81           O  
ATOM    680  H   GLU A  47      -2.075 -19.967   7.564  1.00  0.81           H  
ATOM    681  HA  GLU A  47      -3.653 -20.114  10.125  1.00  0.81           H  
ATOM    682 1HB  GLU A  47      -1.332 -21.840   9.152  1.00  0.81           H  
ATOM    683 2HB  GLU A  47      -2.031 -21.953  10.753  1.00  0.81           H  
ATOM    684 1HG  GLU A  47      -4.150 -22.732   9.753  1.00  0.81           H  
ATOM    685 2HG  GLU A  47      -3.433 -22.597   8.142  1.00  0.81           H  
ATOM    686  N   LEU A  48      -1.845 -19.073  11.563  1.00  0.78           N  
ATOM    687  CA  LEU A  48      -0.790 -18.357  12.285  1.00  0.78           C  
ATOM    688  C   LEU A  48       0.305 -19.325  12.669  1.00  0.78           C  
ATOM    689  O   LEU A  48       0.027 -20.396  13.206  1.00  0.78           O  
ATOM    690  CB  LEU A  48      -1.297 -17.657  13.559  1.00  0.78           C  
ATOM    691  CG  LEU A  48      -0.192 -16.865  14.373  1.00  0.78           C  
ATOM    692  CD1 LEU A  48       0.306 -15.686  13.564  1.00  0.78           C  
ATOM    693  CD2 LEU A  48      -0.754 -16.388  15.695  1.00  0.78           C  
ATOM    694  H   LEU A  48      -2.711 -19.313  12.024  1.00  0.78           H  
ATOM    695  HA  LEU A  48      -0.359 -17.603  11.629  1.00  0.78           H  
ATOM    696 1HB  LEU A  48      -2.074 -16.948  13.282  1.00  0.78           H  
ATOM    697 2HB  LEU A  48      -1.727 -18.406  14.221  1.00  0.78           H  
ATOM    698  HG  LEU A  48       0.652 -17.526  14.561  1.00  0.78           H  
ATOM    699 1HD1 LEU A  48       1.085 -15.159  14.120  1.00  0.78           H  
ATOM    700 2HD1 LEU A  48       0.699 -16.033  12.634  1.00  0.78           H  
ATOM    701 3HD1 LEU A  48      -0.517 -15.017  13.380  1.00  0.78           H  
ATOM    702 1HD2 LEU A  48       0.025 -15.852  16.249  1.00  0.78           H  
ATOM    703 2HD2 LEU A  48      -1.594 -15.714  15.514  1.00  0.78           H  
ATOM    704 3HD2 LEU A  48      -1.091 -17.242  16.278  1.00  0.78           H  
ATOM    705  N   VAL A  49       1.538 -18.956  12.374  1.00  0.77           N  
ATOM    706  CA  VAL A  49       2.703 -19.744  12.719  1.00  0.77           C  
ATOM    707  C   VAL A  49       3.358 -19.222  13.980  1.00  0.77           C  
ATOM    708  O   VAL A  49       3.592 -19.967  14.934  1.00  0.77           O  
ATOM    709  CB  VAL A  49       3.719 -19.664  11.574  1.00  0.77           C  
ATOM    710  CG1 VAL A  49       4.943 -20.342  11.915  1.00  0.77           C  
ATOM    711  CG2 VAL A  49       3.133 -20.273  10.356  1.00  0.77           C  
ATOM    712  H   VAL A  49       1.690 -18.069  11.901  1.00  0.77           H  
ATOM    713  HA  VAL A  49       2.398 -20.780  12.873  1.00  0.77           H  
ATOM    714  HB  VAL A  49       3.963 -18.624  11.384  1.00  0.77           H  
ATOM    715 1HG1 VAL A  49       5.630 -20.249  11.082  1.00  0.77           H  
ATOM    716 2HG1 VAL A  49       5.381 -19.891  12.801  1.00  0.77           H  
ATOM    717 3HG1 VAL A  49       4.723 -21.366  12.101  1.00  0.77           H  
ATOM    718 1HG2 VAL A  49       3.848 -20.199   9.545  1.00  0.77           H  
ATOM    719 2HG2 VAL A  49       2.902 -21.314  10.557  1.00  0.77           H  
ATOM    720 3HG2 VAL A  49       2.221 -19.741  10.091  1.00  0.77           H  
ATOM    721  N   ALA A  50       3.676 -17.936  13.975  1.00  0.80           N  
ATOM    722  CA  ALA A  50       4.369 -17.346  15.114  1.00  0.80           C  
ATOM    723  C   ALA A  50       4.271 -15.828  15.088  1.00  0.80           C  
ATOM    724  O   ALA A  50       4.042 -15.236  14.035  1.00  0.80           O  
ATOM    725  CB  ALA A  50       5.819 -17.813  15.123  1.00  0.80           C  
ATOM    726  H   ALA A  50       3.423 -17.371  13.164  1.00  0.80           H  
ATOM    727  HA  ALA A  50       3.876 -17.681  16.024  1.00  0.80           H  
ATOM    728 1HB  ALA A  50       6.328 -17.393  15.993  1.00  0.80           H  
ATOM    729 2HB  ALA A  50       5.851 -18.893  15.179  1.00  0.80           H  
ATOM    730 3HB  ALA A  50       6.305 -17.502  14.213  1.00  0.80           H  
ATOM    731  N   GLU A  51       4.473 -15.190  16.235  1.00  0.86           N  
ATOM    732  CA  GLU A  51       4.480 -13.733  16.266  1.00  0.86           C  
ATOM    733  C   GLU A  51       5.390 -13.123  17.332  1.00  0.86           C  
ATOM    734  O   GLU A  51       5.607 -13.699  18.399  1.00  0.86           O  
ATOM    735  CB  GLU A  51       3.035 -13.255  16.449  1.00  0.86           C  
ATOM    736  CG  GLU A  51       2.403 -13.704  17.732  1.00  0.86           C  
ATOM    737  CD  GLU A  51       0.958 -13.319  17.846  1.00  0.86           C  
ATOM    738  OE1 GLU A  51       0.413 -12.817  16.882  1.00  0.86           O  
ATOM    739  OE2 GLU A  51       0.394 -13.538  18.890  1.00  0.86           O  
ATOM    740  H   GLU A  51       4.617 -15.731  17.086  1.00  0.86           H  
ATOM    741  HA  GLU A  51       4.846 -13.383  15.301  1.00  0.86           H  
ATOM    742 1HB  GLU A  51       3.005 -12.164  16.414  1.00  0.86           H  
ATOM    743 2HB  GLU A  51       2.420 -13.626  15.632  1.00  0.86           H  
ATOM    744 1HG  GLU A  51       2.484 -14.791  17.784  1.00  0.86           H  
ATOM    745 2HG  GLU A  51       2.961 -13.279  18.566  1.00  0.86           H  
ATOM    746  N   ILE A  52       5.859 -11.906  17.071  1.00  0.95           N  
ATOM    747  CA  ILE A  52       6.728 -11.190  17.999  1.00  0.95           C  
ATOM    748  C   ILE A  52       6.241  -9.800  18.303  1.00  0.95           C  
ATOM    749  O   ILE A  52       5.850  -9.038  17.410  1.00  0.95           O  
ATOM    750  CB  ILE A  52       8.154 -11.102  17.434  1.00  0.95           C  
ATOM    751  CG1 ILE A  52       9.111 -10.433  18.433  1.00  0.95           C  
ATOM    752  CG2 ILE A  52       8.141 -10.345  16.103  1.00  0.95           C  
ATOM    753  CD1 ILE A  52      10.575 -10.672  18.101  1.00  0.95           C  
ATOM    754  H   ILE A  52       5.612 -11.476  16.182  1.00  0.95           H  
ATOM    755  HA  ILE A  52       6.761 -11.740  18.938  1.00  0.95           H  
ATOM    756  HB  ILE A  52       8.517 -12.099  17.281  1.00  0.95           H  
ATOM    757 1HG1 ILE A  52       8.931  -9.361  18.427  1.00  0.95           H  
ATOM    758 2HG1 ILE A  52       8.908 -10.802  19.441  1.00  0.95           H  
ATOM    759 1HG2 ILE A  52       9.149 -10.306  15.692  1.00  0.95           H  
ATOM    760 2HG2 ILE A  52       7.481 -10.861  15.400  1.00  0.95           H  
ATOM    761 3HG2 ILE A  52       7.778  -9.329  16.265  1.00  0.95           H  
ATOM    762 1HD1 ILE A  52      11.198 -10.168  18.836  1.00  0.95           H  
ATOM    763 2HD1 ILE A  52      10.786 -11.740  18.125  1.00  0.95           H  
ATOM    764 3HD1 ILE A  52      10.790 -10.289  17.111  1.00  0.95           H  
ATOM    765  N   THR A  53       6.306  -9.450  19.573  1.00  1.04           N  
ATOM    766  CA  THR A  53       5.881  -8.144  20.008  1.00  1.04           C  
ATOM    767  C   THR A  53       7.022  -7.160  20.168  1.00  1.04           C  
ATOM    768  O   THR A  53       8.192  -7.540  20.290  1.00  1.04           O  
ATOM    769  CB  THR A  53       5.132  -8.262  21.337  1.00  1.04           C  
ATOM    770  OG1 THR A  53       6.033  -8.773  22.322  1.00  1.04           O  
ATOM    771  CG2 THR A  53       3.963  -9.216  21.198  1.00  1.04           C  
ATOM    772  H   THR A  53       6.629 -10.130  20.267  1.00  1.04           H  
ATOM    773  HA  THR A  53       5.203  -7.755  19.260  1.00  1.04           H  
ATOM    774  HB  THR A  53       4.771  -7.280  21.643  1.00  1.04           H  
ATOM    775  HG1 THR A  53       6.227  -9.711  22.086  1.00  1.04           H  
ATOM    776 1HG2 THR A  53       3.445  -9.298  22.151  1.00  1.04           H  
ATOM    777 2HG2 THR A  53       3.276  -8.834  20.439  1.00  1.04           H  
ATOM    778 3HG2 THR A  53       4.332 -10.199  20.896  1.00  1.04           H  
ATOM    779  N   THR A  54       6.661  -5.894  20.320  1.00  1.11           N  
ATOM    780  CA  THR A  54       7.622  -4.812  20.538  1.00  1.11           C  
ATOM    781  C   THR A  54       8.318  -4.886  21.898  1.00  1.11           C  
ATOM    782  O   THR A  54       9.305  -4.189  22.138  1.00  1.11           O  
ATOM    783  CB  THR A  54       6.945  -3.447  20.371  1.00  1.11           C  
ATOM    784  OG1 THR A  54       5.846  -3.340  21.281  1.00  1.11           O  
ATOM    785  CG2 THR A  54       6.459  -3.292  18.985  1.00  1.11           C  
ATOM    786  H   THR A  54       5.666  -5.678  20.184  1.00  1.11           H  
ATOM    787  HA  THR A  54       8.389  -4.892  19.767  1.00  1.11           H  
ATOM    788  HB  THR A  54       7.665  -2.661  20.589  1.00  1.11           H  
ATOM    789  HG1 THR A  54       5.122  -3.913  20.965  1.00  1.11           H  
ATOM    790 1HG2 THR A  54       5.983  -2.315  18.869  1.00  1.11           H  
ATOM    791 2HG2 THR A  54       7.299  -3.375  18.306  1.00  1.11           H  
ATOM    792 3HG2 THR A  54       5.745  -4.067  18.765  1.00  1.11           H  
ATOM    793  N   LEU A  55       7.808  -5.737  22.782  1.00  1.14           N  
ATOM    794  CA  LEU A  55       8.398  -5.955  24.093  1.00  1.14           C  
ATOM    795  C   LEU A  55       9.382  -7.134  24.078  1.00  1.14           C  
ATOM    796  O   LEU A  55      10.006  -7.443  25.094  1.00  1.14           O  
ATOM    797  CB  LEU A  55       7.295  -6.199  25.120  1.00  1.14           C  
ATOM    798  CG  LEU A  55       6.326  -5.029  25.311  1.00  1.14           C  
ATOM    799  CD1 LEU A  55       5.239  -5.425  26.298  1.00  1.14           C  
ATOM    800  CD2 LEU A  55       7.105  -3.816  25.794  1.00  1.14           C  
ATOM    801  H   LEU A  55       6.983  -6.258  22.520  1.00  1.14           H  
ATOM    802  HA  LEU A  55       8.944  -5.057  24.377  1.00  1.14           H  
ATOM    803 1HB  LEU A  55       6.713  -7.066  24.802  1.00  1.14           H  
ATOM    804 2HB  LEU A  55       7.753  -6.423  26.082  1.00  1.14           H  
ATOM    805  HG  LEU A  55       5.847  -4.792  24.358  1.00  1.14           H  
ATOM    806 1HD1 LEU A  55       4.545  -4.595  26.427  1.00  1.14           H  
ATOM    807 2HD1 LEU A  55       4.700  -6.293  25.918  1.00  1.14           H  
ATOM    808 3HD1 LEU A  55       5.692  -5.671  27.258  1.00  1.14           H  
ATOM    809 1HD2 LEU A  55       6.424  -2.974  25.924  1.00  1.14           H  
ATOM    810 2HD2 LEU A  55       7.585  -4.046  26.745  1.00  1.14           H  
ATOM    811 3HD2 LEU A  55       7.866  -3.557  25.055  1.00  1.14           H  
ATOM    812  N   GLY A  56       9.511  -7.801  22.922  1.00  1.11           N  
ATOM    813  CA  GLY A  56      10.409  -8.944  22.739  1.00  1.11           C  
ATOM    814  C   GLY A  56       9.750 -10.306  22.983  1.00  1.11           C  
ATOM    815  O   GLY A  56      10.337 -11.349  22.697  1.00  1.11           O  
ATOM    816  H   GLY A  56       8.968  -7.514  22.109  1.00  1.11           H  
ATOM    817 1HA  GLY A  56      10.797  -8.919  21.720  1.00  1.11           H  
ATOM    818 2HA  GLY A  56      11.266  -8.833  23.402  1.00  1.11           H  
ATOM    819  N   LYS A  57       8.541 -10.309  23.528  1.00  1.04           N  
ATOM    820  CA  LYS A  57       7.835 -11.561  23.776  1.00  1.04           C  
ATOM    821  C   LYS A  57       7.460 -12.232  22.461  1.00  1.04           C  
ATOM    822  O   LYS A  57       6.945 -11.568  21.549  1.00  1.04           O  
ATOM    823  CB  LYS A  57       6.589 -11.329  24.630  1.00  1.04           C  
ATOM    824  CG  LYS A  57       5.847 -12.606  25.021  1.00  1.04           C  
ATOM    825  CD  LYS A  57       4.686 -12.314  25.966  1.00  1.04           C  
ATOM    826  CE  LYS A  57       3.956 -13.594  26.358  1.00  1.04           C  
ATOM    827  NZ  LYS A  57       2.838 -13.328  27.308  1.00  1.04           N  
ATOM    828  H   LYS A  57       8.108  -9.427  23.761  1.00  1.04           H  
ATOM    829  HA  LYS A  57       8.501 -12.234  24.316  1.00  1.04           H  
ATOM    830 1HB  LYS A  57       6.867 -10.805  25.545  1.00  1.04           H  
ATOM    831 2HB  LYS A  57       5.889 -10.696  24.092  1.00  1.04           H  
ATOM    832 1HG  LYS A  57       5.454 -13.089  24.122  1.00  1.04           H  
ATOM    833 2HG  LYS A  57       6.538 -13.295  25.505  1.00  1.04           H  
ATOM    834 1HD  LYS A  57       5.061 -11.827  26.868  1.00  1.04           H  
ATOM    835 2HD  LYS A  57       3.983 -11.641  25.475  1.00  1.04           H  
ATOM    836 1HE  LYS A  57       3.554 -14.064  25.458  1.00  1.04           H  
ATOM    837 2HE  LYS A  57       4.663 -14.278  26.826  1.00  1.04           H  
ATOM    838 1HZ  LYS A  57       2.381 -14.198  27.543  1.00  1.04           H  
ATOM    839 2HZ  LYS A  57       3.206 -12.903  28.148  1.00  1.04           H  
ATOM    840 3HZ  LYS A  57       2.172 -12.703  26.879  1.00  1.04           H  
ATOM    841  N   VAL A  58       7.711 -13.545  22.360  1.00  0.95           N  
ATOM    842  CA  VAL A  58       7.359 -14.279  21.146  1.00  0.95           C  
ATOM    843  C   VAL A  58       6.409 -15.443  21.439  1.00  0.95           C  
ATOM    844  O   VAL A  58       6.626 -16.216  22.378  1.00  0.95           O  
ATOM    845  CB  VAL A  58       8.604 -14.831  20.425  1.00  0.95           C  
ATOM    846  CG1 VAL A  58       8.179 -15.566  19.177  1.00  0.95           C  
ATOM    847  CG2 VAL A  58       9.511 -13.718  20.020  1.00  0.95           C  
ATOM    848  H   VAL A  58       8.148 -14.032  23.129  1.00  0.95           H  
ATOM    849  HA  VAL A  58       6.853 -13.596  20.471  1.00  0.95           H  
ATOM    850  HB  VAL A  58       9.125 -15.525  21.080  1.00  0.95           H  
ATOM    851 1HG1 VAL A  58       9.052 -15.931  18.687  1.00  0.95           H  
ATOM    852 2HG1 VAL A  58       7.522 -16.384  19.413  1.00  0.95           H  
ATOM    853 3HG1 VAL A  58       7.672 -14.886  18.517  1.00  0.95           H  
ATOM    854 1HG2 VAL A  58      10.381 -14.120  19.493  1.00  0.95           H  
ATOM    855 2HG2 VAL A  58       8.962 -13.082  19.371  1.00  0.95           H  
ATOM    856 3HG2 VAL A  58       9.842 -13.161  20.893  1.00  0.95           H  
ATOM    857  N   THR A  59       5.363 -15.546  20.628  1.00  0.87           N  
ATOM    858  CA  THR A  59       4.352 -16.591  20.719  1.00  0.87           C  
ATOM    859  C   THR A  59       4.414 -17.505  19.502  1.00  0.87           C  
ATOM    860  O   THR A  59       4.543 -17.044  18.367  1.00  0.87           O  
ATOM    861  CB  THR A  59       2.936 -15.995  20.860  1.00  0.87           C  
ATOM    862  OG1 THR A  59       2.852 -15.221  22.064  1.00  0.87           O  
ATOM    863  CG2 THR A  59       1.874 -17.089  20.881  1.00  0.87           C  
ATOM    864  H   THR A  59       5.289 -14.860  19.876  1.00  0.87           H  
ATOM    865  HA  THR A  59       4.558 -17.198  21.602  1.00  0.87           H  
ATOM    866  HB  THR A  59       2.743 -15.344  20.025  1.00  0.87           H  
ATOM    867  HG1 THR A  59       1.965 -14.857  22.137  1.00  0.87           H  
ATOM    868 1HG2 THR A  59       0.890 -16.632  20.976  1.00  0.87           H  
ATOM    869 2HG2 THR A  59       1.911 -17.663  19.957  1.00  0.87           H  
ATOM    870 3HG2 THR A  59       2.051 -17.752  21.727  1.00  0.87           H  
ATOM    871  N   TYR A  60       4.344 -18.811  19.727  1.00  0.80           N  
ATOM    872  CA  TYR A  60       4.384 -19.755  18.615  1.00  0.80           C  
ATOM    873  C   TYR A  60       3.146 -20.638  18.620  1.00  0.80           C  
ATOM    874  O   TYR A  60       2.618 -20.948  19.689  1.00  0.80           O  
ATOM    875  CB  TYR A  60       5.613 -20.641  18.734  1.00  0.80           C  
ATOM    876  CG  TYR A  60       6.930 -19.918  18.729  1.00  0.80           C  
ATOM    877  CD1 TYR A  60       7.447 -19.487  19.938  1.00  0.80           C  
ATOM    878  CD2 TYR A  60       7.622 -19.681  17.552  1.00  0.80           C  
ATOM    879  CE1 TYR A  60       8.650 -18.837  19.987  1.00  0.80           C  
ATOM    880  CE2 TYR A  60       8.829 -19.010  17.592  1.00  0.80           C  
ATOM    881  CZ  TYR A  60       9.351 -18.594  18.815  1.00  0.80           C  
ATOM    882  OH  TYR A  60      10.571 -17.920  18.894  1.00  0.80           O  
ATOM    883  H   TYR A  60       4.253 -19.148  20.675  1.00  0.80           H  
ATOM    884  HA  TYR A  60       4.407 -19.216  17.672  1.00  0.80           H  
ATOM    885 1HB  TYR A  60       5.551 -21.173  19.656  1.00  0.80           H  
ATOM    886 2HB  TYR A  60       5.615 -21.367  17.952  1.00  0.80           H  
ATOM    887  HD1 TYR A  60       6.895 -19.672  20.860  1.00  0.80           H  
ATOM    888  HD2 TYR A  60       7.218 -20.022  16.603  1.00  0.80           H  
ATOM    889  HE1 TYR A  60       9.049 -18.505  20.945  1.00  0.80           H  
ATOM    890  HE2 TYR A  60       9.369 -18.820  16.668  1.00  0.80           H  
ATOM    891  HH  TYR A  60      10.669 -17.543  19.778  1.00  0.80           H  
ATOM    892  N   ALA A  61       2.682 -21.042  17.439  1.00  0.76           N  
ATOM    893  CA  ALA A  61       1.582 -21.992  17.309  1.00  0.76           C  
ATOM    894  C   ALA A  61       2.013 -23.347  17.855  1.00  0.76           C  
ATOM    895  O   ALA A  61       3.176 -23.739  17.697  1.00  0.76           O  
ATOM    896  CB  ALA A  61       1.127 -22.104  15.857  1.00  0.76           C  
ATOM    897  H   ALA A  61       3.124 -20.699  16.582  1.00  0.76           H  
ATOM    898  HA  ALA A  61       0.748 -21.635  17.914  1.00  0.76           H  
ATOM    899 1HB  ALA A  61       0.295 -22.802  15.786  1.00  0.76           H  
ATOM    900 2HB  ALA A  61       0.808 -21.121  15.508  1.00  0.76           H  
ATOM    901 3HB  ALA A  61       1.935 -22.452  15.229  1.00  0.76           H  
ATOM    902  N   ASP A  62       1.076 -24.116  18.407  1.00  0.73           N  
ATOM    903  CA  ASP A  62       1.406 -25.431  18.967  1.00  0.73           C  
ATOM    904  C   ASP A  62       2.111 -26.367  17.988  1.00  0.73           C  
ATOM    905  O   ASP A  62       2.920 -27.198  18.395  1.00  0.73           O  
ATOM    906  CB  ASP A  62       0.147 -26.128  19.500  1.00  0.73           C  
ATOM    907  CG  ASP A  62      -0.395 -25.559  20.844  1.00  0.73           C  
ATOM    908  OD1 ASP A  62       0.319 -24.828  21.526  1.00  0.73           O  
ATOM    909  OD2 ASP A  62      -1.512 -25.860  21.173  1.00  0.73           O  
ATOM    910  H   ASP A  62       0.129 -23.766  18.485  1.00  0.73           H  
ATOM    911  HA  ASP A  62       2.078 -25.275  19.804  1.00  0.73           H  
ATOM    912 1HB  ASP A  62      -0.644 -26.058  18.752  1.00  0.73           H  
ATOM    913 2HB  ASP A  62       0.361 -27.188  19.638  1.00  0.73           H  
ATOM    914  N   SER A  63       1.821 -26.237  16.699  1.00  0.71           N  
ATOM    915  CA  SER A  63       2.438 -27.108  15.710  1.00  0.71           C  
ATOM    916  C   SER A  63       3.891 -26.728  15.359  1.00  0.71           C  
ATOM    917  O   SER A  63       4.569 -27.490  14.664  1.00  0.71           O  
ATOM    918  CB  SER A  63       1.591 -27.141  14.457  1.00  0.71           C  
ATOM    919  OG  SER A  63       1.587 -25.905  13.817  1.00  0.71           O  
ATOM    920  H   SER A  63       1.167 -25.530  16.405  1.00  0.71           H  
ATOM    921  HA  SER A  63       2.455 -28.116  16.124  1.00  0.71           H  
ATOM    922 1HB  SER A  63       1.983 -27.899  13.780  1.00  0.71           H  
ATOM    923 2HB  SER A  63       0.571 -27.427  14.712  1.00  0.71           H  
ATOM    924  HG  SER A  63       2.511 -25.667  13.722  1.00  0.71           H  
ATOM    925  N   VAL A  64       4.361 -25.548  15.798  1.00  0.69           N  
ATOM    926  CA  VAL A  64       5.729 -25.125  15.492  1.00  0.69           C  
ATOM    927  C   VAL A  64       6.570 -24.864  16.759  1.00  0.69           C  
ATOM    928  O   VAL A  64       7.791 -24.638  16.671  1.00  0.69           O  
ATOM    929  CB  VAL A  64       5.739 -23.897  14.569  1.00  0.69           C  
ATOM    930  CG1 VAL A  64       5.031 -24.252  13.262  1.00  0.69           C  
ATOM    931  CG2 VAL A  64       5.148 -22.715  15.233  1.00  0.69           C  
ATOM    932  H   VAL A  64       3.781 -24.947  16.376  1.00  0.69           H  
ATOM    933  HA  VAL A  64       6.215 -25.931  14.943  1.00  0.69           H  
ATOM    934  HB  VAL A  64       6.757 -23.676  14.323  1.00  0.69           H  
ATOM    935 1HG1 VAL A  64       5.074 -23.434  12.585  1.00  0.69           H  
ATOM    936 2HG1 VAL A  64       5.528 -25.115  12.809  1.00  0.69           H  
ATOM    937 3HG1 VAL A  64       3.999 -24.489  13.460  1.00  0.69           H  
ATOM    938 1HG2 VAL A  64       5.199 -21.863  14.565  1.00  0.69           H  
ATOM    939 2HG2 VAL A  64       4.126 -22.918  15.489  1.00  0.69           H  
ATOM    940 3HG2 VAL A  64       5.709 -22.509  16.121  1.00  0.69           H  
ATOM    941  N   LYS A  65       5.936 -24.909  17.940  1.00  0.68           N  
ATOM    942  CA  LYS A  65       6.680 -24.701  19.183  1.00  0.68           C  
ATOM    943  C   LYS A  65       7.839 -25.677  19.267  1.00  0.68           C  
ATOM    944  O   LYS A  65       7.692 -26.870  19.001  1.00  0.68           O  
ATOM    945  CB  LYS A  65       5.793 -24.905  20.426  1.00  0.68           C  
ATOM    946  CG  LYS A  65       4.760 -23.831  20.686  1.00  0.68           C  
ATOM    947  CD  LYS A  65       3.864 -24.159  21.869  1.00  0.68           C  
ATOM    948  CE  LYS A  65       2.773 -23.105  22.014  1.00  0.68           C  
ATOM    949  NZ  LYS A  65       1.782 -23.455  23.054  1.00  0.68           N  
ATOM    950  H   LYS A  65       4.925 -25.041  17.968  1.00  0.68           H  
ATOM    951  HA  LYS A  65       7.081 -23.686  19.187  1.00  0.68           H  
ATOM    952 1HB  LYS A  65       5.247 -25.847  20.321  1.00  0.68           H  
ATOM    953 2HB  LYS A  65       6.421 -24.989  21.310  1.00  0.68           H  
ATOM    954 1HG  LYS A  65       5.278 -22.922  20.935  1.00  0.68           H  
ATOM    955 2HG  LYS A  65       4.164 -23.656  19.823  1.00  0.68           H  
ATOM    956 1HD  LYS A  65       3.399 -25.135  21.732  1.00  0.68           H  
ATOM    957 2HD  LYS A  65       4.456 -24.182  22.781  1.00  0.68           H  
ATOM    958 1HE  LYS A  65       3.232 -22.151  22.263  1.00  0.68           H  
ATOM    959 2HE  LYS A  65       2.252 -23.010  21.066  1.00  0.68           H  
ATOM    960 1HZ  LYS A  65       1.077 -22.744  23.091  1.00  0.68           H  
ATOM    961 2HZ  LYS A  65       1.333 -24.346  22.785  1.00  0.68           H  
ATOM    962 3HZ  LYS A  65       2.222 -23.549  23.945  1.00  0.68           H  
ATOM    963  N   GLY A  66       9.008 -25.155  19.608  1.00  0.66           N  
ATOM    964  CA  GLY A  66      10.211 -25.963  19.755  1.00  0.66           C  
ATOM    965  C   GLY A  66      10.995 -26.129  18.452  1.00  0.66           C  
ATOM    966  O   GLY A  66      12.119 -26.631  18.471  1.00  0.66           O  
ATOM    967  H   GLY A  66       9.064 -24.162  19.788  1.00  0.66           H  
ATOM    968 1HA  GLY A  66      10.855 -25.507  20.506  1.00  0.66           H  
ATOM    969 2HA  GLY A  66       9.935 -26.945  20.136  1.00  0.66           H  
ATOM    970  N   ARG A  67      10.415 -25.707  17.323  1.00  0.66           N  
ATOM    971  CA  ARG A  67      11.084 -25.849  16.032  1.00  0.66           C  
ATOM    972  C   ARG A  67      11.368 -24.512  15.378  1.00  0.66           C  
ATOM    973  O   ARG A  67      12.416 -24.336  14.740  1.00  0.66           O  
ATOM    974  CB  ARG A  67      10.236 -26.677  15.084  1.00  0.66           C  
ATOM    975  CG  ARG A  67      10.100 -28.110  15.511  1.00  0.66           C  
ATOM    976  CD  ARG A  67       9.328 -28.927  14.559  1.00  0.66           C  
ATOM    977  NE  ARG A  67       9.265 -30.305  15.009  1.00  0.66           N  
ATOM    978  CZ  ARG A  67       8.299 -30.792  15.830  1.00  0.66           C  
ATOM    979  NH1 ARG A  67       7.329 -29.996  16.242  1.00  0.66           N  
ATOM    980  NH2 ARG A  67       8.321 -32.055  16.224  1.00  0.66           N  
ATOM    981  H   ARG A  67       9.481 -25.308  17.348  1.00  0.66           H  
ATOM    982  HA  ARG A  67      12.032 -26.364  16.184  1.00  0.66           H  
ATOM    983 1HB  ARG A  67       9.234 -26.246  15.014  1.00  0.66           H  
ATOM    984 2HB  ARG A  67      10.675 -26.663  14.087  1.00  0.66           H  
ATOM    985 1HG  ARG A  67      11.095 -28.550  15.608  1.00  0.66           H  
ATOM    986 2HG  ARG A  67       9.593 -28.146  16.476  1.00  0.66           H  
ATOM    987 1HD  ARG A  67       8.312 -28.542  14.479  1.00  0.66           H  
ATOM    988 2HD  ARG A  67       9.810 -28.909  13.574  1.00  0.66           H  
ATOM    989  HE  ARG A  67      10.030 -30.934  14.701  1.00  0.66           H  
ATOM    990 1HH1 ARG A  67       7.312 -29.028  15.946  1.00  0.66           H  
ATOM    991 2HH1 ARG A  67       6.607 -30.346  16.855  1.00  0.66           H  
ATOM    992 1HH2 ARG A  67       9.064 -32.670  15.923  1.00  0.66           H  
ATOM    993 2HH2 ARG A  67       7.599 -32.403  16.836  1.00  0.66           H  
ATOM    994  N   PHE A  68      10.434 -23.569  15.511  1.00  0.66           N  
ATOM    995  CA  PHE A  68      10.634 -22.267  14.881  1.00  0.66           C  
ATOM    996  C   PHE A  68      11.099 -21.231  15.901  1.00  0.66           C  
ATOM    997  O   PHE A  68      10.692 -21.276  17.065  1.00  0.66           O  
ATOM    998  CB  PHE A  68       9.371 -21.747  14.197  1.00  0.66           C  
ATOM    999  CG  PHE A  68       8.875 -22.539  12.962  1.00  0.66           C  
ATOM   1000  CD1 PHE A  68       9.376 -23.790  12.595  1.00  0.66           C  
ATOM   1001  CD2 PHE A  68       7.894 -22.002  12.169  1.00  0.66           C  
ATOM   1002  CE1 PHE A  68       8.891 -24.468  11.496  1.00  0.66           C  
ATOM   1003  CE2 PHE A  68       7.411 -22.679  11.057  1.00  0.66           C  
ATOM   1004  CZ  PHE A  68       7.908 -23.914  10.729  1.00  0.66           C  
ATOM   1005  H   PHE A  68       9.573 -23.778  16.015  1.00  0.66           H  
ATOM   1006  HA  PHE A  68      11.408 -22.369  14.127  1.00  0.66           H  
ATOM   1007 1HB  PHE A  68       8.558 -21.722  14.927  1.00  0.66           H  
ATOM   1008 2HB  PHE A  68       9.556 -20.735  13.893  1.00  0.66           H  
ATOM   1009  HD1 PHE A  68      10.146 -24.242  13.166  1.00  0.66           H  
ATOM   1010  HD2 PHE A  68       7.503 -21.031  12.433  1.00  0.66           H  
ATOM   1011  HE1 PHE A  68       9.297 -25.450  11.233  1.00  0.66           H  
ATOM   1012  HE2 PHE A  68       6.635 -22.242  10.438  1.00  0.66           H  
ATOM   1013  HZ  PHE A  68       7.524 -24.450   9.854  1.00  0.66           H  
ATOM   1014  N   THR A  69      11.940 -20.294  15.459  1.00  0.68           N  
ATOM   1015  CA  THR A  69      12.367 -19.170  16.295  1.00  0.68           C  
ATOM   1016  C   THR A  69      12.188 -17.806  15.611  1.00  0.68           C  
ATOM   1017  O   THR A  69      12.587 -17.618  14.460  1.00  0.68           O  
ATOM   1018  CB  THR A  69      13.837 -19.325  16.756  1.00  0.68           C  
ATOM   1019  OG1 THR A  69      13.973 -20.523  17.533  1.00  0.68           O  
ATOM   1020  CG2 THR A  69      14.274 -18.121  17.595  1.00  0.68           C  
ATOM   1021  H   THR A  69      12.277 -20.368  14.501  1.00  0.68           H  
ATOM   1022  HA  THR A  69      11.758 -19.175  17.190  1.00  0.68           H  
ATOM   1023  HB  THR A  69      14.481 -19.399  15.885  1.00  0.68           H  
ATOM   1024  HG1 THR A  69      13.278 -20.552  18.203  1.00  0.68           H  
ATOM   1025 1HG2 THR A  69      15.307 -18.255  17.907  1.00  0.68           H  
ATOM   1026 2HG2 THR A  69      14.197 -17.207  17.009  1.00  0.68           H  
ATOM   1027 3HG2 THR A  69      13.635 -18.041  18.475  1.00  0.68           H  
ATOM   1028  N   ILE A  70      11.631 -16.837  16.336  1.00  0.73           N  
ATOM   1029  CA  ILE A  70      11.511 -15.468  15.814  1.00  0.73           C  
ATOM   1030  C   ILE A  70      12.392 -14.469  16.546  1.00  0.73           C  
ATOM   1031  O   ILE A  70      12.523 -14.507  17.773  1.00  0.73           O  
ATOM   1032  CB  ILE A  70      10.078 -14.894  15.777  1.00  0.73           C  
ATOM   1033  CG1 ILE A  70       9.209 -15.596  14.882  1.00  0.73           C  
ATOM   1034  CG2 ILE A  70      10.063 -13.448  15.337  1.00  0.73           C  
ATOM   1035  CD1 ILE A  70       7.816 -15.067  15.015  1.00  0.73           C  
ATOM   1036  H   ILE A  70      11.293 -17.069  17.267  1.00  0.73           H  
ATOM   1037  HA  ILE A  70      11.846 -15.486  14.784  1.00  0.73           H  
ATOM   1038  HB  ILE A  70       9.650 -14.949  16.757  1.00  0.73           H  
ATOM   1039 1HG1 ILE A  70       9.555 -15.431  13.858  1.00  0.73           H  
ATOM   1040 2HG1 ILE A  70       9.215 -16.662  15.093  1.00  0.73           H  
ATOM   1041 1HG2 ILE A  70       9.045 -13.093  15.327  1.00  0.73           H  
ATOM   1042 2HG2 ILE A  70      10.637 -12.833  16.007  1.00  0.73           H  
ATOM   1043 3HG2 ILE A  70      10.475 -13.375  14.331  1.00  0.73           H  
ATOM   1044 1HD1 ILE A  70       7.176 -15.553  14.316  1.00  0.73           H  
ATOM   1045 2HD1 ILE A  70       7.456 -15.227  16.030  1.00  0.73           H  
ATOM   1046 3HD1 ILE A  70       7.809 -14.001  14.797  1.00  0.73           H  
ATOM   1047  N   SER A  71      13.039 -13.612  15.760  1.00  0.80           N  
ATOM   1048  CA  SER A  71      13.900 -12.559  16.279  1.00  0.80           C  
ATOM   1049  C   SER A  71      13.725 -11.282  15.467  1.00  0.80           C  
ATOM   1050  O   SER A  71      13.234 -11.308  14.339  1.00  0.80           O  
ATOM   1051  CB  SER A  71      15.346 -13.001  16.235  1.00  0.80           C  
ATOM   1052  OG  SER A  71      15.772 -13.199  14.917  1.00  0.80           O  
ATOM   1053  H   SER A  71      12.889 -13.699  14.752  1.00  0.80           H  
ATOM   1054  HA  SER A  71      13.618 -12.352  17.312  1.00  0.80           H  
ATOM   1055 1HB  SER A  71      15.970 -12.246  16.712  1.00  0.80           H  
ATOM   1056 2HB  SER A  71      15.458 -13.925  16.800  1.00  0.80           H  
ATOM   1057  HG  SER A  71      15.230 -13.913  14.570  1.00  0.80           H  
ATOM   1058  N   ARG A  72      14.149 -10.150  16.021  1.00  0.88           N  
ATOM   1059  CA  ARG A  72      14.005  -8.898  15.282  1.00  0.88           C  
ATOM   1060  C   ARG A  72      15.188  -7.960  15.463  1.00  0.88           C  
ATOM   1061  O   ARG A  72      15.949  -8.075  16.427  1.00  0.88           O  
ATOM   1062  CB  ARG A  72      12.705  -8.200  15.690  1.00  0.88           C  
ATOM   1063  CG  ARG A  72      12.608  -7.740  17.114  1.00  0.88           C  
ATOM   1064  CD  ARG A  72      11.270  -7.102  17.393  1.00  0.88           C  
ATOM   1065  NE  ARG A  72      11.125  -6.775  18.797  1.00  0.88           N  
ATOM   1066  CZ  ARG A  72      11.503  -5.609  19.360  1.00  0.88           C  
ATOM   1067  NH1 ARG A  72      12.001  -4.644  18.618  1.00  0.88           N  
ATOM   1068  NH2 ARG A  72      11.371  -5.441  20.657  1.00  0.88           N  
ATOM   1069  H   ARG A  72      14.558 -10.152  16.945  1.00  0.88           H  
ATOM   1070  HA  ARG A  72      13.942  -9.132  14.222  1.00  0.88           H  
ATOM   1071 1HB  ARG A  72      12.551  -7.329  15.049  1.00  0.88           H  
ATOM   1072 2HB  ARG A  72      11.879  -8.880  15.520  1.00  0.88           H  
ATOM   1073 1HG  ARG A  72      12.752  -8.577  17.788  1.00  0.88           H  
ATOM   1074 2HG  ARG A  72      13.381  -6.989  17.294  1.00  0.88           H  
ATOM   1075 1HD  ARG A  72      11.189  -6.174  16.818  1.00  0.88           H  
ATOM   1076 2HD  ARG A  72      10.462  -7.773  17.110  1.00  0.88           H  
ATOM   1077  HE  ARG A  72      10.734  -7.485  19.405  1.00  0.88           H  
ATOM   1078 1HH1 ARG A  72      12.123  -4.731  17.606  1.00  0.88           H  
ATOM   1079 2HH1 ARG A  72      12.309  -3.748  19.003  1.00  0.88           H  
ATOM   1080 1HH2 ARG A  72      11.007  -6.188  21.227  1.00  0.88           H  
ATOM   1081 2HH2 ARG A  72      11.636  -4.565  21.085  1.00  0.88           H  
ATOM   1082  N   ASP A  73      15.324  -7.031  14.521  1.00  0.96           N  
ATOM   1083  CA  ASP A  73      16.372  -6.024  14.543  1.00  0.96           C  
ATOM   1084  C   ASP A  73      15.837  -4.681  14.069  1.00  0.96           C  
ATOM   1085  O   ASP A  73      15.704  -4.412  12.861  1.00  0.96           O  
ATOM   1086  CB  ASP A  73      17.540  -6.430  13.655  1.00  0.96           C  
ATOM   1087  CG  ASP A  73      18.712  -5.429  13.742  1.00  0.96           C  
ATOM   1088  OD1 ASP A  73      18.585  -4.435  14.447  1.00  0.96           O  
ATOM   1089  OD2 ASP A  73      19.711  -5.655  13.063  1.00  0.96           O  
ATOM   1090  H   ASP A  73      14.660  -7.032  13.748  1.00  0.96           H  
ATOM   1091  HA  ASP A  73      16.727  -5.913  15.567  1.00  0.96           H  
ATOM   1092 1HB  ASP A  73      17.895  -7.421  13.952  1.00  0.96           H  
ATOM   1093 2HB  ASP A  73      17.203  -6.496  12.617  1.00  0.96           H  
ATOM   1094  N   ASP A  74      15.579  -3.817  15.035  1.00  1.01           N  
ATOM   1095  CA  ASP A  74      14.986  -2.522  14.787  1.00  1.01           C  
ATOM   1096  C   ASP A  74      15.903  -1.635  13.942  1.00  1.01           C  
ATOM   1097  O   ASP A  74      15.439  -0.692  13.308  1.00  1.01           O  
ATOM   1098  CB  ASP A  74      14.677  -1.855  16.116  1.00  1.01           C  
ATOM   1099  CG  ASP A  74      13.610  -2.613  16.864  1.00  1.01           C  
ATOM   1100  OD1 ASP A  74      12.993  -3.491  16.280  1.00  1.01           O  
ATOM   1101  OD2 ASP A  74      13.421  -2.362  18.037  1.00  1.01           O  
ATOM   1102  H   ASP A  74      15.772  -4.096  15.988  1.00  1.01           H  
ATOM   1103  HA  ASP A  74      14.052  -2.669  14.244  1.00  1.01           H  
ATOM   1104 1HB  ASP A  74      15.581  -1.810  16.725  1.00  1.01           H  
ATOM   1105 2HB  ASP A  74      14.338  -0.833  15.945  1.00  1.01           H  
ATOM   1106  N   ALA A  75      17.217  -1.908  13.952  1.00  1.02           N  
ATOM   1107  CA  ALA A  75      18.170  -1.118  13.179  1.00  1.02           C  
ATOM   1108  C   ALA A  75      17.893  -1.230  11.685  1.00  1.02           C  
ATOM   1109  O   ALA A  75      18.206  -0.320  10.914  1.00  1.02           O  
ATOM   1110  CB  ALA A  75      19.591  -1.556  13.468  1.00  1.02           C  
ATOM   1111  H   ALA A  75      17.576  -2.735  14.447  1.00  1.02           H  
ATOM   1112  HA  ALA A  75      18.053  -0.074  13.468  1.00  1.02           H  
ATOM   1113 1HB  ALA A  75      20.285  -0.940  12.902  1.00  1.02           H  
ATOM   1114 2HB  ALA A  75      19.795  -1.455  14.532  1.00  1.02           H  
ATOM   1115 3HB  ALA A  75      19.712  -2.600  13.175  1.00  1.02           H  
ATOM   1116  N   LYS A  76      17.378  -2.391  11.269  1.00  0.98           N  
ATOM   1117  CA  LYS A  76      17.106  -2.671   9.869  1.00  0.98           C  
ATOM   1118  C   LYS A  76      15.611  -2.738   9.595  1.00  0.98           C  
ATOM   1119  O   LYS A  76      15.192  -2.952   8.459  1.00  0.98           O  
ATOM   1120  CB  LYS A  76      17.773  -3.980   9.444  1.00  0.98           C  
ATOM   1121  CG  LYS A  76      19.308  -3.967   9.508  1.00  0.98           C  
ATOM   1122  CD  LYS A  76      19.910  -5.237   8.884  1.00  0.98           C  
ATOM   1123  CE  LYS A  76      19.770  -6.468   9.789  1.00  0.98           C  
ATOM   1124  NZ  LYS A  76      20.678  -6.409  10.969  1.00  0.98           N  
ATOM   1125  H   LYS A  76      17.119  -3.098  11.956  1.00  0.98           H  
ATOM   1126  HA  LYS A  76      17.516  -1.860   9.267  1.00  0.98           H  
ATOM   1127 1HB  LYS A  76      17.426  -4.785  10.100  1.00  0.98           H  
ATOM   1128 2HB  LYS A  76      17.472  -4.233   8.428  1.00  0.98           H  
ATOM   1129 1HG  LYS A  76      19.691  -3.088   8.989  1.00  0.98           H  
ATOM   1130 2HG  LYS A  76      19.616  -3.914  10.557  1.00  0.98           H  
ATOM   1131 1HD  LYS A  76      19.411  -5.443   7.937  1.00  0.98           H  
ATOM   1132 2HD  LYS A  76      20.968  -5.072   8.686  1.00  0.98           H  
ATOM   1133 1HE  LYS A  76      18.741  -6.532  10.146  1.00  0.98           H  
ATOM   1134 2HE  LYS A  76      20.002  -7.361   9.212  1.00  0.98           H  
ATOM   1135 1HZ  LYS A  76      20.545  -7.221  11.548  1.00  0.98           H  
ATOM   1136 2HZ  LYS A  76      21.633  -6.357  10.678  1.00  0.98           H  
ATOM   1137 3HZ  LYS A  76      20.452  -5.588  11.544  1.00  0.98           H  
ATOM   1138  N   ASN A  77      14.799  -2.543  10.640  1.00  0.90           N  
ATOM   1139  CA  ASN A  77      13.339  -2.649  10.554  1.00  0.90           C  
ATOM   1140  C   ASN A  77      12.993  -4.028  10.004  1.00  0.90           C  
ATOM   1141  O   ASN A  77      12.169  -4.176   9.092  1.00  0.90           O  
ATOM   1142  CB  ASN A  77      12.721  -1.577   9.660  1.00  0.90           C  
ATOM   1143  CG  ASN A  77      13.023  -0.159  10.084  1.00  0.90           C  
ATOM   1144  OD1 ASN A  77      13.200   0.150  11.264  1.00  0.90           O  
ATOM   1145  ND2 ASN A  77      13.068   0.721   9.115  1.00  0.90           N  
ATOM   1146  H   ASN A  77      15.215  -2.392  11.553  1.00  0.90           H  
ATOM   1147  HA  ASN A  77      12.914  -2.570  11.558  1.00  0.90           H  
ATOM   1148 1HB  ASN A  77      13.036  -1.713   8.625  1.00  0.90           H  
ATOM   1149 2HB  ASN A  77      11.634  -1.699   9.672  1.00  0.90           H  
ATOM   1150 1HD2 ASN A  77      13.256   1.680   9.315  1.00  0.90           H  
ATOM   1151 2HD2 ASN A  77      12.910   0.429   8.169  1.00  0.90           H  
ATOM   1152  N   ALA A  78      13.651  -5.052  10.568  1.00  0.81           N  
ATOM   1153  CA  ALA A  78      13.452  -6.409  10.073  1.00  0.81           C  
ATOM   1154  C   ALA A  78      13.133  -7.450  11.142  1.00  0.81           C  
ATOM   1155  O   ALA A  78      13.570  -7.370  12.294  1.00  0.81           O  
ATOM   1156  CB  ALA A  78      14.710  -6.847   9.345  1.00  0.81           C  
ATOM   1157  H   ALA A  78      14.311  -4.866  11.322  1.00  0.81           H  
ATOM   1158  HA  ALA A  78      12.621  -6.380   9.382  1.00  0.81           H  
ATOM   1159 1HB  ALA A  78      14.555  -7.842   8.920  1.00  0.81           H  
ATOM   1160 2HB  ALA A  78      14.926  -6.136   8.550  1.00  0.81           H  
ATOM   1161 3HB  ALA A  78      15.545  -6.874  10.041  1.00  0.81           H  
ATOM   1162  N   VAL A  79      12.364  -8.454  10.708  1.00  0.73           N  
ATOM   1163  CA  VAL A  79      11.989  -9.612  11.520  1.00  0.73           C  
ATOM   1164  C   VAL A  79      12.358 -10.904  10.806  1.00  0.73           C  
ATOM   1165  O   VAL A  79      12.190 -11.039   9.591  1.00  0.73           O  
ATOM   1166  CB  VAL A  79      10.494  -9.602  11.888  1.00  0.73           C  
ATOM   1167  CG1 VAL A  79      10.137 -10.846  12.707  1.00  0.73           C  
ATOM   1168  CG2 VAL A  79      10.201  -8.362  12.702  1.00  0.73           C  
ATOM   1169  H   VAL A  79      12.040  -8.406   9.742  1.00  0.73           H  
ATOM   1170  HA  VAL A  79      12.551  -9.578  12.449  1.00  0.73           H  
ATOM   1171  HB  VAL A  79       9.888  -9.612  10.981  1.00  0.73           H  
ATOM   1172 1HG1 VAL A  79       9.082 -10.822  12.967  1.00  0.73           H  
ATOM   1173 2HG1 VAL A  79      10.344 -11.742  12.137  1.00  0.73           H  
ATOM   1174 3HG1 VAL A  79      10.734 -10.857  13.621  1.00  0.73           H  
ATOM   1175 1HG2 VAL A  79       9.180  -8.352  12.985  1.00  0.73           H  
ATOM   1176 2HG2 VAL A  79      10.802  -8.371  13.585  1.00  0.73           H  
ATOM   1177 3HG2 VAL A  79      10.426  -7.478  12.122  1.00  0.73           H  
ATOM   1178  N   TYR A  80      12.909 -11.845  11.552  1.00  0.67           N  
ATOM   1179  CA  TYR A  80      13.330 -13.092  10.952  1.00  0.67           C  
ATOM   1180  C   TYR A  80      12.608 -14.271  11.580  1.00  0.67           C  
ATOM   1181  O   TYR A  80      12.349 -14.284  12.786  1.00  0.67           O  
ATOM   1182  CB  TYR A  80      14.828 -13.236  11.178  1.00  0.67           C  
ATOM   1183  CG  TYR A  80      15.588 -12.075  10.620  1.00  0.67           C  
ATOM   1184  CD1 TYR A  80      15.705 -10.905  11.389  1.00  0.67           C  
ATOM   1185  CD2 TYR A  80      16.158 -12.147   9.384  1.00  0.67           C  
ATOM   1186  CE1 TYR A  80      16.384  -9.817  10.893  1.00  0.67           C  
ATOM   1187  CE2 TYR A  80      16.845 -11.059   8.886  1.00  0.67           C  
ATOM   1188  CZ  TYR A  80      16.955  -9.900   9.628  1.00  0.67           C  
ATOM   1189  OH  TYR A  80      17.633  -8.830   9.106  1.00  0.67           O  
ATOM   1190  H   TYR A  80      13.035 -11.686  12.549  1.00  0.67           H  
ATOM   1191  HA  TYR A  80      13.103 -13.078   9.893  1.00  0.67           H  
ATOM   1192 1HB  TYR A  80      15.037 -13.305  12.245  1.00  0.67           H  
ATOM   1193 2HB  TYR A  80      15.186 -14.149  10.700  1.00  0.67           H  
ATOM   1194  HD1 TYR A  80      15.246 -10.856  12.383  1.00  0.67           H  
ATOM   1195  HD2 TYR A  80      16.065 -13.061   8.796  1.00  0.67           H  
ATOM   1196  HE1 TYR A  80      16.467  -8.905  11.487  1.00  0.67           H  
ATOM   1197  HE2 TYR A  80      17.299 -11.110   7.896  1.00  0.67           H  
ATOM   1198  HH  TYR A  80      17.927  -9.049   8.216  1.00  0.67           H  
ATOM   1199  N   LEU A  81      12.324 -15.279  10.752  1.00  0.63           N  
ATOM   1200  CA  LEU A  81      11.722 -16.530  11.216  1.00  0.63           C  
ATOM   1201  C   LEU A  81      12.632 -17.693  10.823  1.00  0.63           C  
ATOM   1202  O   LEU A  81      12.807 -18.001   9.641  1.00  0.63           O  
ATOM   1203  CB  LEU A  81      10.313 -16.736  10.606  1.00  0.63           C  
ATOM   1204  CG  LEU A  81       9.571 -18.080  10.980  1.00  0.63           C  
ATOM   1205  CD1 LEU A  81       9.292 -18.108  12.461  1.00  0.63           C  
ATOM   1206  CD2 LEU A  81       8.259 -18.210  10.192  1.00  0.63           C  
ATOM   1207  H   LEU A  81      12.573 -15.171   9.770  1.00  0.63           H  
ATOM   1208  HA  LEU A  81      11.640 -16.508  12.302  1.00  0.63           H  
ATOM   1209 1HB  LEU A  81       9.682 -15.923  10.949  1.00  0.63           H  
ATOM   1210 2HB  LEU A  81      10.381 -16.681   9.527  1.00  0.63           H  
ATOM   1211  HG  LEU A  81      10.220 -18.923  10.746  1.00  0.63           H  
ATOM   1212 1HD1 LEU A  81       8.794 -19.025  12.712  1.00  0.63           H  
ATOM   1213 2HD1 LEU A  81      10.231 -18.030  13.018  1.00  0.63           H  
ATOM   1214 3HD1 LEU A  81       8.645 -17.276  12.702  1.00  0.63           H  
ATOM   1215 1HD2 LEU A  81       7.767 -19.145  10.457  1.00  0.63           H  
ATOM   1216 2HD2 LEU A  81       7.613 -17.378  10.437  1.00  0.63           H  
ATOM   1217 3HD2 LEU A  81       8.466 -18.206   9.136  1.00  0.63           H  
ATOM   1218  N   GLN A  82      13.229 -18.330  11.817  1.00  0.60           N  
ATOM   1219  CA  GLN A  82      14.141 -19.434  11.565  1.00  0.60           C  
ATOM   1220  C   GLN A  82      13.379 -20.721  11.760  1.00  0.60           C  
ATOM   1221  O   GLN A  82      12.818 -20.953  12.831  1.00  0.60           O  
ATOM   1222  CB  GLN A  82      15.344 -19.379  12.506  1.00  0.60           C  
ATOM   1223  CG  GLN A  82      16.374 -20.498  12.317  1.00  0.60           C  
ATOM   1224  CD  GLN A  82      17.189 -20.345  11.037  1.00  0.60           C  
ATOM   1225  OE1 GLN A  82      17.859 -19.317  10.861  1.00  0.60           O  
ATOM   1226  NE2 GLN A  82      17.163 -21.341  10.160  1.00  0.60           N  
ATOM   1227  H   GLN A  82      13.049 -18.043  12.773  1.00  0.60           H  
ATOM   1228  HA  GLN A  82      14.489 -19.396  10.537  1.00  0.60           H  
ATOM   1229 1HB  GLN A  82      15.859 -18.429  12.372  1.00  0.60           H  
ATOM   1230 2HB  GLN A  82      14.994 -19.414  13.535  1.00  0.60           H  
ATOM   1231 1HG  GLN A  82      17.061 -20.489  13.161  1.00  0.60           H  
ATOM   1232 2HG  GLN A  82      15.848 -21.455  12.273  1.00  0.60           H  
ATOM   1233 1HE2 GLN A  82      17.689 -21.277   9.314  1.00  0.60           H  
ATOM   1234 2HE2 GLN A  82      16.620 -22.162  10.343  1.00  0.60           H  
ATOM   1235  N   MET A  83      13.312 -21.541  10.726  1.00  0.59           N  
ATOM   1236  CA  MET A  83      12.567 -22.777  10.843  1.00  0.59           C  
ATOM   1237  C   MET A  83      13.514 -23.968  10.837  1.00  0.59           C  
ATOM   1238  O   MET A  83      14.209 -24.195   9.842  1.00  0.59           O  
ATOM   1239  CB  MET A  83      11.610 -22.886   9.671  1.00  0.59           C  
ATOM   1240  CG  MET A  83      10.671 -21.682   9.514  1.00  0.59           C  
ATOM   1241  SD  MET A  83       9.438 -21.895   8.198  1.00  0.59           S  
ATOM   1242  CE  MET A  83      10.414 -21.838   6.722  1.00  0.59           C  
ATOM   1243  H   MET A  83      13.777 -21.306   9.853  1.00  0.59           H  
ATOM   1244  HA  MET A  83      12.016 -22.785  11.780  1.00  0.59           H  
ATOM   1245 1HB  MET A  83      12.185 -22.973   8.752  1.00  0.59           H  
ATOM   1246 2HB  MET A  83      11.014 -23.777   9.781  1.00  0.59           H  
ATOM   1247 1HG  MET A  83      10.160 -21.493  10.446  1.00  0.59           H  
ATOM   1248 2HG  MET A  83      11.269 -20.797   9.275  1.00  0.59           H  
ATOM   1249 1HE  MET A  83       9.764 -21.964   5.875  1.00  0.59           H  
ATOM   1250 2HE  MET A  83      10.931 -20.889   6.656  1.00  0.59           H  
ATOM   1251 3HE  MET A  83      11.138 -22.642   6.740  1.00  0.59           H  
ATOM   1252  N   SER A  84      13.557 -24.728  11.939  1.00  0.58           N  
ATOM   1253  CA  SER A  84      14.422 -25.905  12.006  1.00  0.58           C  
ATOM   1254  C   SER A  84      13.562 -27.160  11.963  1.00  0.58           C  
ATOM   1255  O   SER A  84      12.351 -27.078  12.168  1.00  0.58           O  
ATOM   1256  CB  SER A  84      15.284 -25.869  13.262  1.00  0.58           C  
ATOM   1257  OG  SER A  84      14.512 -25.986  14.417  1.00  0.58           O  
ATOM   1258  H   SER A  84      13.003 -24.493  12.765  1.00  0.58           H  
ATOM   1259  HA  SER A  84      15.077 -25.917  11.137  1.00  0.58           H  
ATOM   1260 1HB  SER A  84      16.010 -26.677  13.224  1.00  0.58           H  
ATOM   1261 2HB  SER A  84      15.838 -24.931  13.288  1.00  0.58           H  
ATOM   1262  HG  SER A  84      13.874 -25.242  14.395  1.00  0.58           H  
ATOM   1263  N   ASP A  85      14.179 -28.315  11.694  1.00  0.59           N  
ATOM   1264  CA  ASP A  85      13.445 -29.581  11.635  1.00  0.59           C  
ATOM   1265  C   ASP A  85      12.231 -29.481  10.717  1.00  0.59           C  
ATOM   1266  O   ASP A  85      11.121 -29.850  11.113  1.00  0.59           O  
ATOM   1267  CB  ASP A  85      13.016 -30.068  13.030  1.00  0.59           C  
ATOM   1268  CG  ASP A  85      12.482 -31.539  13.028  1.00  0.59           C  
ATOM   1269  OD1 ASP A  85      12.854 -32.295  12.152  1.00  0.59           O  
ATOM   1270  OD2 ASP A  85      11.622 -31.903  13.848  1.00  0.59           O  
ATOM   1271  H   ASP A  85      15.173 -28.316  11.515  1.00  0.59           H  
ATOM   1272  HA  ASP A  85      14.117 -30.330  11.217  1.00  0.59           H  
ATOM   1273 1HB  ASP A  85      13.866 -30.006  13.711  1.00  0.59           H  
ATOM   1274 2HB  ASP A  85      12.243 -29.410  13.417  1.00  0.59           H  
ATOM   1275  N   LEU A  86      12.435 -28.983   9.501  1.00  0.61           N  
ATOM   1276  CA  LEU A  86      11.336 -28.826   8.556  1.00  0.61           C  
ATOM   1277  C   LEU A  86      10.666 -30.141   8.202  1.00  0.61           C  
ATOM   1278  O   LEU A  86      11.333 -31.161   8.014  1.00  0.61           O  
ATOM   1279  CB  LEU A  86      11.846 -28.141   7.288  1.00  0.61           C  
ATOM   1280  CG  LEU A  86      12.195 -26.655   7.428  1.00  0.61           C  
ATOM   1281  CD1 LEU A  86      12.886 -26.166   6.185  1.00  0.61           C  
ATOM   1282  CD2 LEU A  86      10.906 -25.873   7.630  1.00  0.61           C  
ATOM   1283  H   LEU A  86      13.381 -28.691   9.233  1.00  0.61           H  
ATOM   1284  HA  LEU A  86      10.580 -28.184   9.021  1.00  0.61           H  
ATOM   1285 1HB  LEU A  86      12.749 -28.661   6.952  1.00  0.61           H  
ATOM   1286 2HB  LEU A  86      11.093 -28.242   6.524  1.00  0.61           H  
ATOM   1287  HG  LEU A  86      12.865 -26.507   8.282  1.00  0.61           H  
ATOM   1288 1HD1 LEU A  86      13.116 -25.116   6.307  1.00  0.61           H  
ATOM   1289 2HD1 LEU A  86      13.808 -26.729   6.041  1.00  0.61           H  
ATOM   1290 3HD1 LEU A  86      12.239 -26.301   5.324  1.00  0.61           H  
ATOM   1291 1HD2 LEU A  86      11.138 -24.832   7.716  1.00  0.61           H  
ATOM   1292 2HD2 LEU A  86      10.248 -26.024   6.774  1.00  0.61           H  
ATOM   1293 3HD2 LEU A  86      10.402 -26.218   8.540  1.00  0.61           H  
ATOM   1294  N   LYS A  87       9.344 -30.139   8.108  1.00  0.62           N  
ATOM   1295  CA  LYS A  87       8.614 -31.349   7.735  1.00  0.62           C  
ATOM   1296  C   LYS A  87       8.056 -31.172   6.332  1.00  0.62           C  
ATOM   1297  O   LYS A  87       7.917 -30.049   5.859  1.00  0.62           O  
ATOM   1298  CB  LYS A  87       7.487 -31.634   8.736  1.00  0.62           C  
ATOM   1299  CG  LYS A  87       7.960 -31.697  10.186  1.00  0.62           C  
ATOM   1300  CD  LYS A  87       8.989 -32.802  10.457  1.00  0.62           C  
ATOM   1301  CE  LYS A  87       9.353 -32.783  11.924  1.00  0.62           C  
ATOM   1302  NZ  LYS A  87      10.517 -33.665  12.270  1.00  0.62           N  
ATOM   1303  H   LYS A  87       8.817 -29.279   8.318  1.00  0.62           H  
ATOM   1304  HA  LYS A  87       9.301 -32.195   7.724  1.00  0.62           H  
ATOM   1305 1HB  LYS A  87       6.735 -30.839   8.667  1.00  0.62           H  
ATOM   1306 2HB  LYS A  87       6.998 -32.575   8.491  1.00  0.62           H  
ATOM   1307 1HG  LYS A  87       8.419 -30.736  10.449  1.00  0.62           H  
ATOM   1308 2HG  LYS A  87       7.103 -31.851  10.838  1.00  0.62           H  
ATOM   1309 1HD  LYS A  87       8.585 -33.775  10.190  1.00  0.62           H  
ATOM   1310 2HD  LYS A  87       9.894 -32.619   9.874  1.00  0.62           H  
ATOM   1311 1HE  LYS A  87       9.608 -31.756  12.187  1.00  0.62           H  
ATOM   1312 2HE  LYS A  87       8.493 -33.091  12.512  1.00  0.62           H  
ATOM   1313 1HZ  LYS A  87      10.719 -33.518  13.260  1.00  0.62           H  
ATOM   1314 2HZ  LYS A  87      10.343 -34.625  12.072  1.00  0.62           H  
ATOM   1315 3HZ  LYS A  87      11.361 -33.347  11.770  1.00  0.62           H  
ATOM   1316  N   SER A  88       7.663 -32.251   5.664  1.00  0.63           N  
ATOM   1317  CA  SER A  88       7.070 -32.090   4.329  1.00  0.63           C  
ATOM   1318  C   SER A  88       5.776 -31.256   4.375  1.00  0.63           C  
ATOM   1319  O   SER A  88       5.416 -30.570   3.411  1.00  0.63           O  
ATOM   1320  CB  SER A  88       6.797 -33.453   3.726  1.00  0.63           C  
ATOM   1321  OG  SER A  88       5.801 -34.135   4.439  1.00  0.63           O  
ATOM   1322  H   SER A  88       7.784 -33.173   6.059  1.00  0.63           H  
ATOM   1323  HA  SER A  88       7.787 -31.579   3.690  1.00  0.63           H  
ATOM   1324 1HB  SER A  88       6.494 -33.337   2.684  1.00  0.63           H  
ATOM   1325 2HB  SER A  88       7.717 -34.035   3.735  1.00  0.63           H  
ATOM   1326  HG  SER A  88       4.967 -33.730   4.180  1.00  0.63           H  
ATOM   1327  N   GLU A  89       5.149 -31.220   5.555  1.00  0.63           N  
ATOM   1328  CA  GLU A  89       3.901 -30.505   5.803  1.00  0.63           C  
ATOM   1329  C   GLU A  89       4.127 -29.007   5.983  1.00  0.63           C  
ATOM   1330  O   GLU A  89       3.172 -28.240   6.091  1.00  0.63           O  
ATOM   1331  CB  GLU A  89       3.210 -31.065   7.048  1.00  0.63           C  
ATOM   1332  CG  GLU A  89       2.725 -32.504   6.903  1.00  0.63           C  
ATOM   1333  CD  GLU A  89       2.077 -33.050   8.155  1.00  0.63           C  
ATOM   1334  OE1 GLU A  89       2.016 -32.343   9.133  1.00  0.63           O  
ATOM   1335  OE2 GLU A  89       1.645 -34.178   8.128  1.00  0.63           O  
ATOM   1336  H   GLU A  89       5.539 -31.772   6.303  1.00  0.63           H  
ATOM   1337  HA  GLU A  89       3.247 -30.647   4.943  1.00  0.63           H  
ATOM   1338 1HB  GLU A  89       3.901 -31.024   7.892  1.00  0.63           H  
ATOM   1339 2HB  GLU A  89       2.350 -30.442   7.297  1.00  0.63           H  
ATOM   1340 1HG  GLU A  89       2.006 -32.551   6.085  1.00  0.63           H  
ATOM   1341 2HG  GLU A  89       3.576 -33.131   6.636  1.00  0.63           H  
ATOM   1342  N   ASP A  90       5.390 -28.583   5.990  1.00  0.63           N  
ATOM   1343  CA  ASP A  90       5.706 -27.174   6.112  1.00  0.63           C  
ATOM   1344  C   ASP A  90       5.764 -26.510   4.738  1.00  0.63           C  
ATOM   1345  O   ASP A  90       5.969 -25.292   4.653  1.00  0.63           O  
ATOM   1346  CB  ASP A  90       7.008 -26.965   6.900  1.00  0.63           C  
ATOM   1347  CG  ASP A  90       6.856 -27.272   8.396  1.00  0.63           C  
ATOM   1348  OD1 ASP A  90       5.883 -26.825   8.974  1.00  0.63           O  
ATOM   1349  OD2 ASP A  90       7.685 -27.979   8.945  1.00  0.63           O  
ATOM   1350  H   ASP A  90       6.160 -29.242   5.897  1.00  0.63           H  
ATOM   1351  HA  ASP A  90       4.905 -26.693   6.672  1.00  0.63           H  
ATOM   1352 1HB  ASP A  90       7.786 -27.609   6.488  1.00  0.63           H  
ATOM   1353 2HB  ASP A  90       7.347 -25.937   6.787  1.00  0.63           H  
ATOM   1354  N   THR A  91       5.555 -27.292   3.656  1.00  0.62           N  
ATOM   1355  CA  THR A  91       5.501 -26.685   2.332  1.00  0.62           C  
ATOM   1356  C   THR A  91       4.327 -25.710   2.335  1.00  0.62           C  
ATOM   1357  O   THR A  91       3.195 -26.103   2.622  1.00  0.62           O  
ATOM   1358  CB  THR A  91       5.276 -27.747   1.235  1.00  0.62           C  
ATOM   1359  OG1 THR A  91       6.354 -28.716   1.239  1.00  0.62           O  
ATOM   1360  CG2 THR A  91       5.099 -27.106  -0.148  1.00  0.62           C  
ATOM   1361  H   THR A  91       5.418 -28.303   3.742  1.00  0.62           H  
ATOM   1362  HA  THR A  91       6.424 -26.141   2.147  1.00  0.62           H  
ATOM   1363  HB  THR A  91       4.358 -28.284   1.466  1.00  0.62           H  
ATOM   1364  HG1 THR A  91       6.180 -29.373   1.957  1.00  0.62           H  
ATOM   1365 1HG2 THR A  91       4.910 -27.886  -0.884  1.00  0.62           H  
ATOM   1366 2HG2 THR A  91       4.250 -26.423  -0.116  1.00  0.62           H  
ATOM   1367 3HG2 THR A  91       5.958 -26.558  -0.436  1.00  0.62           H  
ATOM   1368  N   ALA A  92       4.598 -24.445   2.040  1.00  0.61           N  
ATOM   1369  CA  ALA A  92       3.568 -23.404   2.098  1.00  0.61           C  
ATOM   1370  C   ALA A  92       4.107 -22.065   1.627  1.00  0.61           C  
ATOM   1371  O   ALA A  92       5.320 -21.871   1.515  1.00  0.61           O  
ATOM   1372  CB  ALA A  92       3.028 -23.250   3.516  1.00  0.61           C  
ATOM   1373  H   ALA A  92       5.550 -24.220   1.755  1.00  0.61           H  
ATOM   1374  HA  ALA A  92       2.753 -23.690   1.435  1.00  0.61           H  
ATOM   1375 1HB  ALA A  92       2.270 -22.484   3.522  1.00  0.61           H  
ATOM   1376 2HB  ALA A  92       2.594 -24.173   3.880  1.00  0.61           H  
ATOM   1377 3HB  ALA A  92       3.833 -22.957   4.171  1.00  0.61           H  
ATOM   1378  N   VAL A  93       3.210 -21.115   1.402  1.00  0.60           N  
ATOM   1379  CA  VAL A  93       3.675 -19.755   1.213  1.00  0.60           C  
ATOM   1380  C   VAL A  93       3.605 -19.074   2.573  1.00  0.60           C  
ATOM   1381  O   VAL A  93       2.610 -19.203   3.288  1.00  0.60           O  
ATOM   1382  CB  VAL A  93       2.851 -18.983   0.171  1.00  0.60           C  
ATOM   1383  CG1 VAL A  93       3.383 -17.539   0.068  1.00  0.60           C  
ATOM   1384  CG2 VAL A  93       2.966 -19.684  -1.177  1.00  0.60           C  
ATOM   1385  H   VAL A  93       2.213 -21.319   1.430  1.00  0.60           H  
ATOM   1386  HA  VAL A  93       4.706 -19.771   0.884  1.00  0.60           H  
ATOM   1387  HB  VAL A  93       1.806 -18.940   0.489  1.00  0.60           H  
ATOM   1388 1HG1 VAL A  93       2.803 -16.989  -0.667  1.00  0.60           H  
ATOM   1389 2HG1 VAL A  93       3.313 -17.039   1.030  1.00  0.60           H  
ATOM   1390 3HG1 VAL A  93       4.421 -17.557  -0.243  1.00  0.60           H  
ATOM   1391 1HG2 VAL A  93       2.385 -19.138  -1.918  1.00  0.60           H  
ATOM   1392 2HG2 VAL A  93       4.011 -19.710  -1.479  1.00  0.60           H  
ATOM   1393 3HG2 VAL A  93       2.584 -20.700  -1.091  1.00  0.60           H  
ATOM   1394  N   TYR A  94       4.688 -18.431   2.973  1.00  0.61           N  
ATOM   1395  CA  TYR A  94       4.740 -17.768   4.268  1.00  0.61           C  
ATOM   1396  C   TYR A  94       4.610 -16.284   4.093  1.00  0.61           C  
ATOM   1397  O   TYR A  94       5.132 -15.728   3.129  1.00  0.61           O  
ATOM   1398  CB  TYR A  94       6.036 -18.127   4.991  1.00  0.61           C  
ATOM   1399  CG  TYR A  94       6.051 -19.575   5.495  1.00  0.61           C  
ATOM   1400  CD1 TYR A  94       6.302 -20.610   4.611  1.00  0.61           C  
ATOM   1401  CD2 TYR A  94       5.840 -19.862   6.849  1.00  0.61           C  
ATOM   1402  CE1 TYR A  94       6.307 -21.912   5.059  1.00  0.61           C  
ATOM   1403  CE2 TYR A  94       5.864 -21.182   7.285  1.00  0.61           C  
ATOM   1404  CZ  TYR A  94       6.091 -22.199   6.373  1.00  0.61           C  
ATOM   1405  OH  TYR A  94       6.101 -23.516   6.762  1.00  0.61           O  
ATOM   1406  H   TYR A  94       5.480 -18.376   2.338  1.00  0.61           H  
ATOM   1407  HA  TYR A  94       3.905 -18.105   4.866  1.00  0.61           H  
ATOM   1408 1HB  TYR A  94       6.872 -17.996   4.308  1.00  0.61           H  
ATOM   1409 2HB  TYR A  94       6.184 -17.457   5.841  1.00  0.61           H  
ATOM   1410  HD1 TYR A  94       6.473 -20.400   3.551  1.00  0.61           H  
ATOM   1411  HD2 TYR A  94       5.653 -19.052   7.556  1.00  0.61           H  
ATOM   1412  HE1 TYR A  94       6.475 -22.729   4.375  1.00  0.61           H  
ATOM   1413  HE2 TYR A  94       5.695 -21.415   8.336  1.00  0.61           H  
ATOM   1414  HH  TYR A  94       6.093 -24.098   5.957  1.00  0.61           H  
ATOM   1415  N   TYR A  95       3.917 -15.641   5.025  1.00  0.64           N  
ATOM   1416  CA  TYR A  95       3.753 -14.201   4.957  1.00  0.64           C  
ATOM   1417  C   TYR A  95       4.019 -13.525   6.285  1.00  0.64           C  
ATOM   1418  O   TYR A  95       3.584 -13.985   7.344  1.00  0.64           O  
ATOM   1419  CB  TYR A  95       2.330 -13.830   4.559  1.00  0.64           C  
ATOM   1420  CG  TYR A  95       1.822 -14.390   3.266  1.00  0.64           C  
ATOM   1421  CD1 TYR A  95       1.229 -15.654   3.256  1.00  0.64           C  
ATOM   1422  CD2 TYR A  95       1.917 -13.652   2.103  1.00  0.64           C  
ATOM   1423  CE1 TYR A  95       0.737 -16.170   2.080  1.00  0.64           C  
ATOM   1424  CE2 TYR A  95       1.429 -14.167   0.925  1.00  0.64           C  
ATOM   1425  CZ  TYR A  95       0.837 -15.416   0.907  1.00  0.64           C  
ATOM   1426  OH  TYR A  95       0.349 -15.921  -0.281  1.00  0.64           O  
ATOM   1427  H   TYR A  95       3.502 -16.177   5.783  1.00  0.64           H  
ATOM   1428  HA  TYR A  95       4.461 -13.793   4.236  1.00  0.64           H  
ATOM   1429 1HB  TYR A  95       1.663 -14.151   5.346  1.00  0.64           H  
ATOM   1430 2HB  TYR A  95       2.274 -12.749   4.496  1.00  0.64           H  
ATOM   1431  HD1 TYR A  95       1.154 -16.236   4.181  1.00  0.64           H  
ATOM   1432  HD2 TYR A  95       2.381 -12.660   2.118  1.00  0.64           H  
ATOM   1433  HE1 TYR A  95       0.273 -17.156   2.066  1.00  0.64           H  
ATOM   1434  HE2 TYR A  95       1.510 -13.584   0.006  1.00  0.64           H  
ATOM   1435  HH  TYR A  95       0.585 -15.329  -1.000  1.00  0.64           H  
ATOM   1436  N   CYS A  96       4.647 -12.378   6.191  1.00  0.73           N  
ATOM   1437  CA  CYS A  96       4.949 -11.472   7.286  1.00  0.73           C  
ATOM   1438  C   CYS A  96       3.955 -10.342   7.346  1.00  0.73           C  
ATOM   1439  O   CYS A  96       3.550  -9.790   6.314  1.00  0.73           O  
ATOM   1440  CB  CYS A  96       6.326 -10.894   7.108  1.00  0.73           C  
ATOM   1441  SG  CYS A  96       6.841  -9.694   8.311  1.00  0.73           S  
ATOM   1442  H   CYS A  96       4.982 -12.113   5.264  1.00  0.73           H  
ATOM   1443  HA  CYS A  96       4.916 -12.029   8.223  1.00  0.73           H  
ATOM   1444 1HB  CYS A  96       7.041 -11.709   7.103  1.00  0.73           H  
ATOM   1445 2HB  CYS A  96       6.370 -10.413   6.138  1.00  0.73           H  
ATOM   1446  N   ASN A  97       3.546  -9.984   8.551  1.00  0.89           N  
ATOM   1447  CA  ASN A  97       2.633  -8.870   8.676  1.00  0.89           C  
ATOM   1448  C   ASN A  97       2.798  -8.019   9.927  1.00  0.89           C  
ATOM   1449  O   ASN A  97       3.076  -8.516  11.011  1.00  0.89           O  
ATOM   1450  CB  ASN A  97       1.246  -9.408   8.562  1.00  0.89           C  
ATOM   1451  CG  ASN A  97       1.065 -10.451   9.507  1.00  0.89           C  
ATOM   1452  OD1 ASN A  97       0.938 -10.308  10.720  1.00  0.89           O  
ATOM   1453  ND2 ASN A  97       1.055 -11.591   8.972  1.00  0.89           N  
ATOM   1454  H   ASN A  97       3.854 -10.510   9.368  1.00  0.89           H  
ATOM   1455  HA  ASN A  97       2.828  -8.226   7.835  1.00  0.89           H  
ATOM   1456 1HB  ASN A  97       0.516  -8.619   8.694  1.00  0.89           H  
ATOM   1457 2HB  ASN A  97       1.105  -9.809   7.568  1.00  0.89           H  
ATOM   1458 1HD2 ASN A  97       0.930 -12.377   9.541  1.00  0.89           H  
ATOM   1459 2HD2 ASN A  97       1.149 -11.687   7.980  1.00  0.89           H  
ATOM   1460  N   ILE A  98       2.536  -6.721   9.754  1.00  1.17           N  
ATOM   1461  CA  ILE A  98       2.668  -5.690  10.789  1.00  1.17           C  
ATOM   1462  C   ILE A  98       1.345  -5.004  11.199  1.00  1.17           C  
ATOM   1463  O   ILE A  98       0.509  -4.650  10.357  1.00  1.17           O  
ATOM   1464  CB  ILE A  98       3.746  -4.658  10.343  1.00  1.17           C  
ATOM   1465  CG1 ILE A  98       5.083  -5.280  10.277  1.00  1.17           C  
ATOM   1466  CG2 ILE A  98       3.801  -3.532  11.258  1.00  1.17           C  
ATOM   1467  CD1 ILE A  98       6.102  -4.487   9.576  1.00  1.17           C  
ATOM   1468  H   ILE A  98       2.256  -6.441   8.815  1.00  1.17           H  
ATOM   1469  HA  ILE A  98       3.062  -6.176  11.681  1.00  1.17           H  
ATOM   1470  HB  ILE A  98       3.524  -4.307   9.360  1.00  1.17           H  
ATOM   1471 1HG1 ILE A  98       5.426  -5.368  11.284  1.00  1.17           H  
ATOM   1472 2HG1 ILE A  98       5.019  -6.259   9.820  1.00  1.17           H  
ATOM   1473 1HG2 ILE A  98       4.550  -2.851  10.918  1.00  1.17           H  
ATOM   1474 2HG2 ILE A  98       2.871  -3.052  11.260  1.00  1.17           H  
ATOM   1475 3HG2 ILE A  98       4.052  -3.901  12.255  1.00  1.17           H  
ATOM   1476 1HD1 ILE A  98       7.051  -5.018   9.620  1.00  1.17           H  
ATOM   1477 2HD1 ILE A  98       5.824  -4.347   8.562  1.00  1.17           H  
ATOM   1478 3HD1 ILE A  98       6.201  -3.532  10.048  1.00  1.17           H  
ATOM   1479  N   GLU A  99       1.172  -4.840  12.532  1.00  1.63           N  
ATOM   1480  CA  GLU A  99      -0.021  -4.212  13.151  1.00  1.63           C  
ATOM   1481  C   GLU A  99      -0.305  -2.775  12.699  1.00  1.63           C  
ATOM   1482  O   GLU A  99      -1.447  -2.309  12.744  1.00  1.63           O  
ATOM   1483  CB  GLU A  99       0.006  -4.199  14.672  1.00  1.63           C  
ATOM   1484  CG  GLU A  99      -1.357  -3.668  15.190  1.00  1.63           C  
ATOM   1485  CD  GLU A  99      -1.586  -3.521  16.688  1.00  1.63           C  
ATOM   1486  OE1 GLU A  99      -0.783  -3.916  17.488  1.00  1.63           O  
ATOM   1487  OE2 GLU A  99      -2.623  -2.951  17.013  1.00  1.63           O  
ATOM   1488  H   GLU A  99       1.913  -5.195  13.145  1.00  1.63           H  
ATOM   1489  HA  GLU A  99      -0.881  -4.807  12.891  1.00  1.63           H  
ATOM   1490 1HB  GLU A  99       0.175  -5.206  15.058  1.00  1.63           H  
ATOM   1491 2HB  GLU A  99       0.804  -3.548  15.032  1.00  1.63           H  
ATOM   1492 1HG  GLU A  99      -1.543  -2.712  14.716  1.00  1.63           H  
ATOM   1493 2HG  GLU A  99      -2.116  -4.347  14.814  1.00  1.63           H  
ATOM   1494  N   ALA A 100       0.737  -2.054  12.313  1.00  2.35           N  
ATOM   1495  CA  ALA A 100       0.630  -0.657  11.913  1.00  2.35           C  
ATOM   1496  C   ALA A 100       0.385   0.219  13.131  1.00  2.35           C  
ATOM   1497  O   ALA A 100       1.336   0.727  13.716  1.00  2.35           O  
ATOM   1498  CB  ALA A 100      -0.450  -0.437  10.852  1.00  2.35           C  
ATOM   1499  H   ALA A 100       1.635  -2.498  12.318  1.00  2.35           H  
ATOM   1500  HA  ALA A 100       1.587  -0.368  11.482  1.00  2.35           H  
ATOM   1501 1HB  ALA A 100      -0.439   0.612  10.558  1.00  2.35           H  
ATOM   1502 2HB  ALA A 100      -0.224  -1.056   9.997  1.00  2.35           H  
ATOM   1503 3HB  ALA A 100      -1.437  -0.674  11.181  1.00  2.35           H  
ATOM   1504  N   ASP A 101      -0.865   0.527  13.425  1.00  3.38           N  
ATOM   1505  CA  ASP A 101      -1.145   1.381  14.579  1.00  3.38           C  
ATOM   1506  C   ASP A 101      -0.993   0.558  15.854  1.00  3.38           C  
ATOM   1507  O   ASP A 101      -0.850  -0.650  15.792  1.00  3.38           O  
ATOM   1508  CB  ASP A 101      -2.542   2.010  14.475  1.00  3.38           C  
ATOM   1509  CG  ASP A 101      -2.729   3.296  15.350  1.00  3.38           C  
ATOM   1510  OD1 ASP A 101      -1.834   3.624  16.106  1.00  3.38           O  
ATOM   1511  OD2 ASP A 101      -3.758   3.918  15.240  1.00  3.38           O  
ATOM   1512  H   ASP A 101      -1.602   0.048  12.920  1.00  3.38           H  
ATOM   1513  HA  ASP A 101      -0.411   2.186  14.604  1.00  3.38           H  
ATOM   1514 1HB  ASP A 101      -2.743   2.266  13.437  1.00  3.38           H  
ATOM   1515 2HB  ASP A 101      -3.286   1.269  14.773  1.00  3.38           H  
ATOM   1516  N   GLN A 102      -0.986   1.214  17.002  1.00  4.65           N  
ATOM   1517  CA  GLN A 102      -0.919   0.510  18.295  1.00  4.65           C  
ATOM   1518  C   GLN A 102      -2.306   0.380  18.935  1.00  4.65           C  
ATOM   1519  O   GLN A 102      -2.637   1.160  19.830  1.00  4.65           O  
ATOM   1520  CB  GLN A 102       0.043   1.224  19.255  1.00  4.65           C  
ATOM   1521  CG  GLN A 102       1.511   1.233  18.788  1.00  4.65           C  
ATOM   1522  CD  GLN A 102       2.456   1.966  19.758  1.00  4.65           C  
ATOM   1523  OE1 GLN A 102       2.022   2.463  20.807  1.00  4.65           O  
ATOM   1524  NE2 GLN A 102       3.747   2.033  19.413  1.00  4.65           N  
ATOM   1525  H   GLN A 102      -1.091   2.230  16.954  1.00  4.65           H  
ATOM   1526  HA  GLN A 102      -0.540  -0.498  18.117  1.00  4.65           H  
ATOM   1527 1HB  GLN A 102      -0.280   2.256  19.389  1.00  4.65           H  
ATOM   1528 2HB  GLN A 102       0.002   0.738  20.229  1.00  4.65           H  
ATOM   1529 1HG  GLN A 102       1.859   0.201  18.691  1.00  4.65           H  
ATOM   1530 2HG  GLN A 102       1.572   1.728  17.818  1.00  4.65           H  
ATOM   1531 1HE2 GLN A 102       4.401   2.495  20.006  1.00  4.65           H  
ATOM   1532 2HE2 GLN A 102       4.083   1.603  18.534  1.00  4.65           H  
ATOM   1533  N   THR A 103      -3.151  -0.538  18.436  1.00  5.96           N  
ATOM   1534  CA  THR A 103      -4.545  -0.577  18.896  1.00  5.96           C  
ATOM   1535  C   THR A 103      -5.106  -1.927  19.376  1.00  5.96           C  
ATOM   1536  O   THR A 103      -6.128  -1.946  20.064  1.00  5.96           O  
ATOM   1537  CB  THR A 103      -5.469  -0.048  17.779  1.00  5.96           C  
ATOM   1538  OG1 THR A 103      -5.381  -0.906  16.626  1.00  5.96           O  
ATOM   1539  CG2 THR A 103      -5.069   1.365  17.386  1.00  5.96           C  
ATOM   1540  H   THR A 103      -2.831  -1.216  17.736  1.00  5.96           H  
ATOM   1541  HA  THR A 103      -4.629   0.109  19.739  1.00  5.96           H  
ATOM   1542  HB  THR A 103      -6.497  -0.040  18.135  1.00  5.96           H  
ATOM   1543  HG1 THR A 103      -4.493  -1.307  16.577  1.00  5.96           H  
ATOM   1544 1HG2 THR A 103      -5.728   1.732  16.600  1.00  5.96           H  
ATOM   1545 2HG2 THR A 103      -5.140   2.021  18.254  1.00  5.96           H  
ATOM   1546 3HG2 THR A 103      -4.057   1.367  17.024  1.00  5.96           H  
ATOM   1547  N   LYS A 104      -4.497  -3.045  18.982  1.00  6.98           N  
ATOM   1548  CA  LYS A 104      -5.089  -4.353  19.277  1.00  6.98           C  
ATOM   1549  C   LYS A 104      -4.292  -5.254  20.231  1.00  6.98           C  
ATOM   1550  O   LYS A 104      -4.842  -6.224  20.774  1.00  6.98           O  
ATOM   1551  CB  LYS A 104      -5.339  -5.111  17.981  1.00  6.98           C  
ATOM   1552  CG  LYS A 104      -6.289  -4.444  16.981  1.00  6.98           C  
ATOM   1553  CD  LYS A 104      -7.709  -4.311  17.527  1.00  6.98           C  
ATOM   1554  CE  LYS A 104      -8.657  -3.731  16.473  1.00  6.98           C  
ATOM   1555  NZ  LYS A 104     -10.047  -3.563  16.998  1.00  6.98           N  
ATOM   1556  H   LYS A 104      -3.651  -2.991  18.423  1.00  6.98           H  
ATOM   1557  HA  LYS A 104      -6.057  -4.180  19.746  1.00  6.98           H  
ATOM   1558 1HB  LYS A 104      -4.388  -5.267  17.475  1.00  6.98           H  
ATOM   1559 2HB  LYS A 104      -5.760  -6.076  18.233  1.00  6.98           H  
ATOM   1560 1HG  LYS A 104      -5.908  -3.456  16.728  1.00  6.98           H  
ATOM   1561 2HG  LYS A 104      -6.322  -5.033  16.070  1.00  6.98           H  
ATOM   1562 1HD  LYS A 104      -8.076  -5.291  17.835  1.00  6.98           H  
ATOM   1563 2HD  LYS A 104      -7.703  -3.652  18.398  1.00  6.98           H  
ATOM   1564 1HE  LYS A 104      -8.278  -2.758  16.156  1.00  6.98           H  
ATOM   1565 2HE  LYS A 104      -8.681  -4.397  15.610  1.00  6.98           H  
ATOM   1566 1HZ  LYS A 104     -10.639  -3.176  16.276  1.00  6.98           H  
ATOM   1567 2HZ  LYS A 104     -10.411  -4.461  17.286  1.00  6.98           H  
ATOM   1568 3HZ  LYS A 104     -10.028  -2.937  17.791  1.00  6.98           H  
ATOM   1569  N   GLY A 105      -2.998  -4.996  20.399  1.00  7.42           N  
ATOM   1570  CA  GLY A 105      -2.211  -5.895  21.225  1.00  7.42           C  
ATOM   1571  C   GLY A 105      -2.787  -5.854  22.635  1.00  7.42           C  
ATOM   1572  O   GLY A 105      -3.280  -4.808  23.054  1.00  7.42           O  
ATOM   1573  H   GLY A 105      -2.562  -4.204  19.947  1.00  7.42           H  
ATOM   1574 1HA  GLY A 105      -2.275  -6.886  20.796  1.00  7.42           H  
ATOM   1575 2HA  GLY A 105      -1.164  -5.589  21.225  1.00  7.42           H  
ATOM   1576  N   ILE A 106      -2.745  -6.960  23.388  1.00  7.11           N  
ATOM   1577  CA  ILE A 106      -2.101  -8.243  23.083  1.00  7.11           C  
ATOM   1578  C   ILE A 106      -3.113  -9.351  22.781  1.00  7.11           C  
ATOM   1579  O   ILE A 106      -2.907 -10.499  23.171  1.00  7.11           O  
ATOM   1580  CB  ILE A 106      -1.206  -8.673  24.251  1.00  7.11           C  
ATOM   1581  CG1 ILE A 106      -2.046  -8.792  25.525  1.00  7.11           C  
ATOM   1582  CG2 ILE A 106      -0.073  -7.668  24.431  1.00  7.11           C  
ATOM   1583  CD1 ILE A 106      -1.318  -9.448  26.675  1.00  7.11           C  
ATOM   1584  H   ILE A 106      -3.184  -6.894  24.294  1.00  7.11           H  
ATOM   1585  HA  ILE A 106      -1.448  -8.140  22.226  1.00  7.11           H  
ATOM   1586  HB  ILE A 106      -0.787  -9.657  24.041  1.00  7.11           H  
ATOM   1587 1HG1 ILE A 106      -2.357  -7.795  25.836  1.00  7.11           H  
ATOM   1588 2HG1 ILE A 106      -2.940  -9.379  25.301  1.00  7.11           H  
ATOM   1589 1HG2 ILE A 106       0.567  -7.983  25.256  1.00  7.11           H  
ATOM   1590 2HG2 ILE A 106       0.516  -7.617  23.514  1.00  7.11           H  
ATOM   1591 3HG2 ILE A 106      -0.488  -6.685  24.650  1.00  7.11           H  
ATOM   1592 1HD1 ILE A 106      -1.979  -9.497  27.541  1.00  7.11           H  
ATOM   1593 2HD1 ILE A 106      -1.020 -10.456  26.389  1.00  7.11           H  
ATOM   1594 3HD1 ILE A 106      -0.434  -8.864  26.927  1.00  7.11           H  
ATOM   1595  N   GLY A 107      -4.225  -8.993  22.135  1.00  6.15           N  
ATOM   1596  CA  GLY A 107      -5.260  -9.963  21.772  1.00  6.15           C  
ATOM   1597  C   GLY A 107      -4.916 -10.625  20.439  1.00  6.15           C  
ATOM   1598  O   GLY A 107      -3.745 -10.819  20.134  1.00  6.15           O  
ATOM   1599  H   GLY A 107      -4.348  -8.019  21.843  1.00  6.15           H  
ATOM   1600 1HA  GLY A 107      -5.346 -10.718  22.553  1.00  6.15           H  
ATOM   1601 2HA  GLY A 107      -6.222  -9.459  21.697  1.00  6.15           H  
ATOM   1602  N   TYR A 108      -5.931 -11.002  19.653  1.00  4.86           N  
ATOM   1603  CA  TYR A 108      -5.691 -11.667  18.362  1.00  4.86           C  
ATOM   1604  C   TYR A 108      -4.761 -10.841  17.478  1.00  4.86           C  
ATOM   1605  O   TYR A 108      -3.801 -11.361  16.913  1.00  4.86           O  
ATOM   1606  CB  TYR A 108      -7.006 -11.913  17.619  1.00  4.86           C  
ATOM   1607  CG  TYR A 108      -6.803 -12.502  16.231  1.00  4.86           C  
ATOM   1608  CD1 TYR A 108      -6.557 -13.860  16.073  1.00  4.86           C  
ATOM   1609  CD2 TYR A 108      -6.852 -11.672  15.114  1.00  4.86           C  
ATOM   1610  CE1 TYR A 108      -6.358 -14.385  14.806  1.00  4.86           C  
ATOM   1611  CE2 TYR A 108      -6.652 -12.194  13.854  1.00  4.86           C  
ATOM   1612  CZ  TYR A 108      -6.405 -13.545  13.695  1.00  4.86           C  
ATOM   1613  OH  TYR A 108      -6.202 -14.064  12.435  1.00  4.86           O  
ATOM   1614  H   TYR A 108      -6.878 -10.827  19.955  1.00  4.86           H  
ATOM   1615  HA  TYR A 108      -5.204 -12.625  18.550  1.00  4.86           H  
ATOM   1616 1HB  TYR A 108      -7.634 -12.595  18.193  1.00  4.86           H  
ATOM   1617 2HB  TYR A 108      -7.547 -10.975  17.512  1.00  4.86           H  
ATOM   1618  HD1 TYR A 108      -6.517 -14.511  16.946  1.00  4.86           H  
ATOM   1619  HD2 TYR A 108      -7.039 -10.605  15.235  1.00  4.86           H  
ATOM   1620  HE1 TYR A 108      -6.162 -15.450  14.682  1.00  4.86           H  
ATOM   1621  HE2 TYR A 108      -6.683 -11.536  12.985  1.00  4.86           H  
ATOM   1622  HH  TYR A 108      -6.294 -13.361  11.785  1.00  4.86           H  
ATOM   1623  N   VAL A 109      -5.096  -9.555  17.377  1.00  3.60           N  
ATOM   1624  CA  VAL A 109      -4.424  -8.517  16.600  1.00  3.60           C  
ATOM   1625  C   VAL A 109      -4.640  -8.589  15.105  1.00  3.60           C  
ATOM   1626  O   VAL A 109      -4.428  -9.609  14.454  1.00  3.60           O  
ATOM   1627  CB  VAL A 109      -2.906  -8.450  16.886  1.00  3.60           C  
ATOM   1628  CG1 VAL A 109      -2.251  -7.394  15.988  1.00  3.60           C  
ATOM   1629  CG2 VAL A 109      -2.685  -8.085  18.313  1.00  3.60           C  
ATOM   1630  H   VAL A 109      -5.905  -9.273  17.907  1.00  3.60           H  
ATOM   1631  HA  VAL A 109      -4.830  -7.575  16.921  1.00  3.60           H  
ATOM   1632  HB  VAL A 109      -2.442  -9.403  16.671  1.00  3.60           H  
ATOM   1633 1HG1 VAL A 109      -1.187  -7.343  16.201  1.00  3.60           H  
ATOM   1634 2HG1 VAL A 109      -2.392  -7.651  14.948  1.00  3.60           H  
ATOM   1635 3HG1 VAL A 109      -2.695  -6.423  16.179  1.00  3.60           H  
ATOM   1636 1HG2 VAL A 109      -1.614  -8.032  18.508  1.00  3.60           H  
ATOM   1637 2HG2 VAL A 109      -3.134  -7.129  18.493  1.00  3.60           H  
ATOM   1638 3HG2 VAL A 109      -3.128  -8.816  18.958  1.00  3.60           H  
ATOM   1639  N   VAL A 110      -5.092  -7.466  14.578  1.00  2.58           N  
ATOM   1640  CA  VAL A 110      -5.288  -7.280  13.164  1.00  2.58           C  
ATOM   1641  C   VAL A 110      -3.967  -6.779  12.628  1.00  2.58           C  
ATOM   1642  O   VAL A 110      -3.376  -5.875  13.204  1.00  2.58           O  
ATOM   1643  CB  VAL A 110      -6.403  -6.261  12.894  1.00  2.58           C  
ATOM   1644  CG1 VAL A 110      -6.546  -6.025  11.386  1.00  2.58           C  
ATOM   1645  CG2 VAL A 110      -7.700  -6.776  13.503  1.00  2.58           C  
ATOM   1646  H   VAL A 110      -5.266  -6.687  15.192  1.00  2.58           H  
ATOM   1647  HA  VAL A 110      -5.535  -8.234  12.696  1.00  2.58           H  
ATOM   1648  HB  VAL A 110      -6.137  -5.308  13.352  1.00  2.58           H  
ATOM   1649 1HG1 VAL A 110      -7.331  -5.293  11.206  1.00  2.58           H  
ATOM   1650 2HG1 VAL A 110      -5.618  -5.655  10.977  1.00  2.58           H  
ATOM   1651 3HG1 VAL A 110      -6.805  -6.963  10.897  1.00  2.58           H  
ATOM   1652 1HG2 VAL A 110      -8.497  -6.053  13.327  1.00  2.58           H  
ATOM   1653 2HG2 VAL A 110      -7.966  -7.728  13.041  1.00  2.58           H  
ATOM   1654 3HG2 VAL A 110      -7.571  -6.919  14.576  1.00  2.58           H  
ATOM   1655  N   TYR A 111      -3.492  -7.364  11.552  1.00  1.87           N  
ATOM   1656  CA  TYR A 111      -2.201  -6.990  10.997  1.00  1.87           C  
ATOM   1657  C   TYR A 111      -2.329  -6.525   9.539  1.00  1.87           C  
ATOM   1658  O   TYR A 111      -2.072  -7.308   8.637  1.00  1.87           O  
ATOM   1659  CB  TYR A 111      -1.247  -8.174  11.074  1.00  1.87           C  
ATOM   1660  CG  TYR A 111      -0.838  -8.728  12.474  1.00  1.87           C  
ATOM   1661  CD1 TYR A 111      -1.440  -9.864  13.025  1.00  1.87           C  
ATOM   1662  CD2 TYR A 111       0.219  -8.146  13.140  1.00  1.87           C  
ATOM   1663  CE1 TYR A 111      -0.970 -10.377  14.246  1.00  1.87           C  
ATOM   1664  CE2 TYR A 111       0.681  -8.645  14.334  1.00  1.87           C  
ATOM   1665  CZ  TYR A 111       0.104  -9.753  14.895  1.00  1.87           C  
ATOM   1666  OH  TYR A 111       0.607 -10.243  16.098  1.00  1.87           O  
ATOM   1667  H   TYR A 111      -4.028  -8.102  11.119  1.00  1.87           H  
ATOM   1668  HA  TYR A 111      -1.784  -6.206  11.593  1.00  1.87           H  
ATOM   1669 1HB  TYR A 111      -1.650  -9.002  10.487  1.00  1.87           H  
ATOM   1670 2HB  TYR A 111      -0.330  -7.864  10.597  1.00  1.87           H  
ATOM   1671  HD1 TYR A 111      -2.266 -10.357  12.510  1.00  1.87           H  
ATOM   1672  HD2 TYR A 111       0.702  -7.305  12.710  1.00  1.87           H  
ATOM   1673  HE1 TYR A 111      -1.435 -11.264  14.681  1.00  1.87           H  
ATOM   1674  HE2 TYR A 111       1.523  -8.166  14.828  1.00  1.87           H  
ATOM   1675  HH  TYR A 111       0.297 -11.165  16.262  1.00  1.87           H  
ATOM   1676  N   PRO A 112      -2.767  -5.270   9.274  1.00  1.39           N  
ATOM   1677  CA  PRO A 112      -3.117  -4.736   7.962  1.00  1.39           C  
ATOM   1678  C   PRO A 112      -1.961  -4.631   6.968  1.00  1.39           C  
ATOM   1679  O   PRO A 112      -2.199  -4.546   5.760  1.00  1.39           O  
ATOM   1680  CB  PRO A 112      -3.648  -3.341   8.301  1.00  1.39           C  
ATOM   1681  CG  PRO A 112      -2.975  -2.981   9.593  1.00  1.39           C  
ATOM   1682  CD  PRO A 112      -2.839  -4.267  10.347  1.00  1.39           C  
ATOM   1683  HA  PRO A 112      -3.921  -5.355   7.538  1.00  1.39           H  
ATOM   1684 1HB  PRO A 112      -3.395  -2.644   7.488  1.00  1.39           H  
ATOM   1685 2HB  PRO A 112      -4.745  -3.364   8.379  1.00  1.39           H  
ATOM   1686 1HG  PRO A 112      -1.994  -2.537   9.381  1.00  1.39           H  
ATOM   1687 2HG  PRO A 112      -3.550  -2.226  10.147  1.00  1.39           H  
ATOM   1688 1HD  PRO A 112      -1.911  -4.206  10.877  1.00  1.39           H  
ATOM   1689 2HD  PRO A 112      -3.685  -4.424  11.011  1.00  1.39           H  
ATOM   1690  N   TYR A 113      -0.713  -4.633   7.439  1.00  1.09           N  
ATOM   1691  CA  TYR A 113       0.391  -4.535   6.499  1.00  1.09           C  
ATOM   1692  C   TYR A 113       0.937  -5.918   6.205  1.00  1.09           C  
ATOM   1693  O   TYR A 113       1.586  -6.504   7.059  1.00  1.09           O  
ATOM   1694  CB  TYR A 113       1.539  -3.723   7.087  1.00  1.09           C  
ATOM   1695  CG  TYR A 113       1.328  -2.260   7.350  1.00  1.09           C  
ATOM   1696  CD1 TYR A 113       0.320  -1.553   6.728  1.00  1.09           C  
ATOM   1697  CD2 TYR A 113       2.192  -1.618   8.231  1.00  1.09           C  
ATOM   1698  CE1 TYR A 113       0.175  -0.201   6.984  1.00  1.09           C  
ATOM   1699  CE2 TYR A 113       2.051  -0.281   8.489  1.00  1.09           C  
ATOM   1700  CZ  TYR A 113       1.047   0.436   7.867  1.00  1.09           C  
ATOM   1701  OH  TYR A 113       0.902   1.783   8.120  1.00  1.09           O  
ATOM   1702  H   TYR A 113      -0.499  -4.694   8.435  1.00  1.09           H  
ATOM   1703  HA  TYR A 113       0.044  -4.090   5.569  1.00  1.09           H  
ATOM   1704 1HB  TYR A 113       1.804  -4.179   8.020  1.00  1.09           H  
ATOM   1705 2HB  TYR A 113       2.383  -3.812   6.438  1.00  1.09           H  
ATOM   1706  HD1 TYR A 113      -0.356  -2.058   6.035  1.00  1.09           H  
ATOM   1707  HD2 TYR A 113       2.986  -2.173   8.714  1.00  1.09           H  
ATOM   1708  HE1 TYR A 113      -0.617   0.363   6.493  1.00  1.09           H  
ATOM   1709  HE2 TYR A 113       2.732   0.215   9.179  1.00  1.09           H  
ATOM   1710  HH  TYR A 113       0.173   2.130   7.600  1.00  1.09           H  
ATOM   1711  N   TRP A 114       0.698  -6.436   5.002  1.00  0.91           N  
ATOM   1712  CA  TRP A 114       1.187  -7.776   4.649  1.00  0.91           C  
ATOM   1713  C   TRP A 114       2.250  -7.668   3.576  1.00  0.91           C  
ATOM   1714  O   TRP A 114       2.142  -6.828   2.680  1.00  0.91           O  
ATOM   1715  CB  TRP A 114       0.050  -8.663   4.122  1.00  0.91           C  
ATOM   1716  CG  TRP A 114      -0.953  -9.083   5.172  1.00  0.91           C  
ATOM   1717  CD1 TRP A 114      -1.953  -8.330   5.696  1.00  0.91           C  
ATOM   1718  CD2 TRP A 114      -1.080 -10.392   5.784  1.00  0.91           C  
ATOM   1719  NE1 TRP A 114      -2.675  -9.068   6.606  1.00  0.91           N  
ATOM   1720  CE2 TRP A 114      -2.156 -10.328   6.670  1.00  0.91           C  
ATOM   1721  CE3 TRP A 114      -0.384 -11.587   5.647  1.00  0.91           C  
ATOM   1722  CZ2 TRP A 114      -2.550 -11.420   7.431  1.00  0.91           C  
ATOM   1723  CZ3 TRP A 114      -0.783 -12.685   6.400  1.00  0.91           C  
ATOM   1724  CH2 TRP A 114      -1.840 -12.599   7.269  1.00  0.91           C  
ATOM   1725  H   TRP A 114       0.152  -5.907   4.337  1.00  0.91           H  
ATOM   1726  HA  TRP A 114       1.625  -8.244   5.528  1.00  0.91           H  
ATOM   1727 1HB  TRP A 114      -0.483  -8.133   3.334  1.00  0.91           H  
ATOM   1728 2HB  TRP A 114       0.479  -9.563   3.676  1.00  0.91           H  
ATOM   1729  HD1 TRP A 114      -2.152  -7.288   5.443  1.00  0.91           H  
ATOM   1730  HE1 TRP A 114      -3.463  -8.724   7.139  1.00  0.91           H  
ATOM   1731  HE3 TRP A 114       0.445 -11.647   4.959  1.00  0.91           H  
ATOM   1732  HZ2 TRP A 114      -3.390 -11.372   8.125  1.00  0.91           H  
ATOM   1733  HZ3 TRP A 114      -0.244 -13.610   6.285  1.00  0.91           H  
ATOM   1734  HH2 TRP A 114      -2.131 -13.475   7.841  1.00  0.91           H  
ATOM   1735  N   GLY A 115       3.249  -8.537   3.647  1.00  0.80           N  
ATOM   1736  CA  GLY A 115       4.282  -8.557   2.630  1.00  0.80           C  
ATOM   1737  C   GLY A 115       3.954  -9.441   1.456  1.00  0.80           C  
ATOM   1738  O   GLY A 115       2.926 -10.118   1.418  1.00  0.80           O  
ATOM   1739  H   GLY A 115       3.310  -9.168   4.446  1.00  0.80           H  
ATOM   1740 1HA  GLY A 115       4.441  -7.550   2.261  1.00  0.80           H  
ATOM   1741 2HA  GLY A 115       5.220  -8.890   3.078  1.00  0.80           H  
ATOM   1742  N   GLN A 116       4.885  -9.466   0.512  1.00  0.73           N  
ATOM   1743  CA  GLN A 116       4.753 -10.282  -0.695  1.00  0.73           C  
ATOM   1744  C   GLN A 116       4.769 -11.795  -0.422  1.00  0.73           C  
ATOM   1745  O   GLN A 116       4.220 -12.582  -1.198  1.00  0.73           O  
ATOM   1746  CB  GLN A 116       5.873  -9.908  -1.673  1.00  0.73           C  
ATOM   1747  CG  GLN A 116       7.290 -10.286  -1.209  1.00  0.73           C  
ATOM   1748  CD  GLN A 116       8.368  -9.769  -2.160  1.00  0.73           C  
ATOM   1749  OE1 GLN A 116       8.087  -8.908  -3.005  1.00  0.73           O  
ATOM   1750  NE2 GLN A 116       9.602 -10.278  -2.045  1.00  0.73           N  
ATOM   1751  H   GLN A 116       5.682  -8.838   0.641  1.00  0.73           H  
ATOM   1752  HA  GLN A 116       3.797 -10.041  -1.159  1.00  0.73           H  
ATOM   1753 1HB  GLN A 116       5.694 -10.401  -2.630  1.00  0.73           H  
ATOM   1754 2HB  GLN A 116       5.853  -8.833  -1.850  1.00  0.73           H  
ATOM   1755 1HG  GLN A 116       7.454  -9.857  -0.224  1.00  0.73           H  
ATOM   1756 2HG  GLN A 116       7.377 -11.371  -1.164  1.00  0.73           H  
ATOM   1757 1HE2 GLN A 116      10.327  -9.964  -2.660  1.00  0.73           H  
ATOM   1758 2HE2 GLN A 116       9.836 -11.000  -1.351  1.00  0.73           H  
ATOM   1759  N   GLY A 117       5.382 -12.183   0.687  1.00  0.68           N  
ATOM   1760  CA  GLY A 117       5.491 -13.572   1.099  1.00  0.68           C  
ATOM   1761  C   GLY A 117       6.635 -14.319   0.426  1.00  0.68           C  
ATOM   1762  O   GLY A 117       7.249 -13.829  -0.529  1.00  0.68           O  
ATOM   1763  H   GLY A 117       5.785 -11.483   1.295  1.00  0.68           H  
ATOM   1764 1HA  GLY A 117       5.642 -13.596   2.173  1.00  0.68           H  
ATOM   1765 2HA  GLY A 117       4.556 -14.090   0.904  1.00  0.68           H  
ATOM   1766  N   THR A 118       6.914 -15.519   0.933  1.00  0.65           N  
ATOM   1767  CA  THR A 118       7.951 -16.378   0.369  1.00  0.65           C  
ATOM   1768  C   THR A 118       7.402 -17.766   0.119  1.00  0.65           C  
ATOM   1769  O   THR A 118       6.577 -18.254   0.887  1.00  0.65           O  
ATOM   1770  CB  THR A 118       9.141 -16.538   1.332  1.00  0.65           C  
ATOM   1771  OG1 THR A 118       8.681 -17.167   2.531  1.00  0.65           O  
ATOM   1772  CG2 THR A 118       9.752 -15.239   1.678  1.00  0.65           C  
ATOM   1773  H   THR A 118       6.362 -15.817   1.735  1.00  0.65           H  
ATOM   1774  HA  THR A 118       8.290 -15.960  -0.578  1.00  0.65           H  
ATOM   1775  HB  THR A 118       9.888 -17.173   0.861  1.00  0.65           H  
ATOM   1776  HG1 THR A 118       8.294 -16.493   3.105  1.00  0.65           H  
ATOM   1777 1HG2 THR A 118      10.586 -15.389   2.364  1.00  0.65           H  
ATOM   1778 2HG2 THR A 118      10.104 -14.747   0.772  1.00  0.65           H  
ATOM   1779 3HG2 THR A 118       8.999 -14.639   2.152  1.00  0.65           H  
ATOM   1780  N   ARG A 119       7.923 -18.460  -0.883  1.00  0.64           N  
ATOM   1781  CA  ARG A 119       7.476 -19.832  -1.081  1.00  0.64           C  
ATOM   1782  C   ARG A 119       8.504 -20.805  -0.544  1.00  0.64           C  
ATOM   1783  O   ARG A 119       9.691 -20.704  -0.869  1.00  0.64           O  
ATOM   1784  CB  ARG A 119       7.185 -20.117  -2.545  1.00  0.64           C  
ATOM   1785  CG  ARG A 119       6.577 -21.486  -2.816  1.00  0.64           C  
ATOM   1786  CD  ARG A 119       6.263 -21.669  -4.258  1.00  0.64           C  
ATOM   1787  NE  ARG A 119       5.261 -20.709  -4.725  1.00  0.64           N  
ATOM   1788  CZ  ARG A 119       3.925 -20.864  -4.607  1.00  0.64           C  
ATOM   1789  NH1 ARG A 119       3.431 -21.943  -4.043  1.00  0.64           N  
ATOM   1790  NH2 ARG A 119       3.109 -19.927  -5.062  1.00  0.64           N  
ATOM   1791  H   ARG A 119       8.604 -18.044  -1.503  1.00  0.64           H  
ATOM   1792  HA  ARG A 119       6.551 -19.989  -0.529  1.00  0.64           H  
ATOM   1793 1HB  ARG A 119       6.491 -19.369  -2.927  1.00  0.64           H  
ATOM   1794 2HB  ARG A 119       8.105 -20.042  -3.122  1.00  0.64           H  
ATOM   1795 1HG  ARG A 119       7.284 -22.265  -2.519  1.00  0.64           H  
ATOM   1796 2HG  ARG A 119       5.657 -21.597  -2.238  1.00  0.64           H  
ATOM   1797 1HD  ARG A 119       7.170 -21.528  -4.846  1.00  0.64           H  
ATOM   1798 2HD  ARG A 119       5.877 -22.674  -4.422  1.00  0.64           H  
ATOM   1799  HE  ARG A 119       5.596 -19.863  -5.167  1.00  0.64           H  
ATOM   1800 1HH1 ARG A 119       4.051 -22.660  -3.697  1.00  0.64           H  
ATOM   1801 2HH1 ARG A 119       2.432 -22.054  -3.957  1.00  0.64           H  
ATOM   1802 1HH2 ARG A 119       3.486 -19.096  -5.497  1.00  0.64           H  
ATOM   1803 2HH2 ARG A 119       2.110 -20.042  -4.975  1.00  0.64           H  
ATOM   1804  N   VAL A 120       8.030 -21.737   0.267  1.00  0.65           N  
ATOM   1805  CA  VAL A 120       8.839 -22.782   0.869  1.00  0.65           C  
ATOM   1806  C   VAL A 120       8.395 -24.160   0.446  1.00  0.65           C  
ATOM   1807  O   VAL A 120       7.216 -24.509   0.560  1.00  0.65           O  
ATOM   1808  CB  VAL A 120       8.748 -22.672   2.389  1.00  0.65           C  
ATOM   1809  CG1 VAL A 120       9.471 -23.821   3.052  1.00  0.65           C  
ATOM   1810  CG2 VAL A 120       9.348 -21.316   2.812  1.00  0.65           C  
ATOM   1811  H   VAL A 120       7.040 -21.716   0.517  1.00  0.65           H  
ATOM   1812  HA  VAL A 120       9.878 -22.645   0.562  1.00  0.65           H  
ATOM   1813  HB  VAL A 120       7.719 -22.716   2.676  1.00  0.65           H  
ATOM   1814 1HG1 VAL A 120       9.401 -23.732   4.135  1.00  0.65           H  
ATOM   1815 2HG1 VAL A 120       9.015 -24.758   2.740  1.00  0.65           H  
ATOM   1816 3HG1 VAL A 120      10.483 -23.808   2.740  1.00  0.65           H  
ATOM   1817 1HG2 VAL A 120       9.276 -21.197   3.876  1.00  0.65           H  
ATOM   1818 2HG2 VAL A 120      10.389 -21.284   2.512  1.00  0.65           H  
ATOM   1819 3HG2 VAL A 120       8.805 -20.499   2.333  1.00  0.65           H  
ATOM   1820  N   THR A 121       9.347 -24.949  -0.028  1.00  0.69           N  
ATOM   1821  CA  THR A 121       9.049 -26.311  -0.428  1.00  0.69           C  
ATOM   1822  C   THR A 121       9.921 -27.267   0.335  1.00  0.69           C  
ATOM   1823  O   THR A 121      11.129 -27.054   0.433  1.00  0.69           O  
ATOM   1824  CB  THR A 121       9.226 -26.523  -1.952  1.00  0.69           C  
ATOM   1825  OG1 THR A 121       8.330 -25.658  -2.663  1.00  0.69           O  
ATOM   1826  CG2 THR A 121       8.932 -27.977  -2.318  1.00  0.69           C  
ATOM   1827  H   THR A 121      10.303 -24.593  -0.086  1.00  0.69           H  
ATOM   1828  HA  THR A 121       8.035 -26.545  -0.161  1.00  0.69           H  
ATOM   1829  HB  THR A 121      10.251 -26.282  -2.236  1.00  0.69           H  
ATOM   1830  HG1 THR A 121       7.444 -25.765  -2.304  1.00  0.69           H  
ATOM   1831 1HG2 THR A 121       9.058 -28.112  -3.390  1.00  0.69           H  
ATOM   1832 2HG2 THR A 121       9.616 -28.641  -1.792  1.00  0.69           H  
ATOM   1833 3HG2 THR A 121       7.907 -28.221  -2.037  1.00  0.69           H  
ATOM   1834  N   VAL A 122       9.316 -28.302   0.898  1.00  0.76           N  
ATOM   1835  CA  VAL A 122      10.115 -29.276   1.606  1.00  0.76           C  
ATOM   1836  C   VAL A 122       9.943 -30.647   0.950  1.00  0.76           C  
ATOM   1837  O   VAL A 122       8.823 -31.138   0.795  1.00  0.76           O  
ATOM   1838  CB  VAL A 122       9.756 -29.290   3.098  1.00  0.76           C  
ATOM   1839  CG1 VAL A 122      10.599 -30.316   3.824  1.00  0.76           C  
ATOM   1840  CG2 VAL A 122       9.981 -27.902   3.699  1.00  0.76           C  
ATOM   1841  H   VAL A 122       8.305 -28.417   0.837  1.00  0.76           H  
ATOM   1842  HA  VAL A 122      11.140 -28.977   1.531  1.00  0.76           H  
ATOM   1843  HB  VAL A 122       8.712 -29.558   3.213  1.00  0.76           H  
ATOM   1844 1HG1 VAL A 122      10.345 -30.331   4.877  1.00  0.76           H  
ATOM   1845 2HG1 VAL A 122      10.415 -31.280   3.389  1.00  0.76           H  
ATOM   1846 3HG1 VAL A 122      11.652 -30.056   3.712  1.00  0.76           H  
ATOM   1847 1HG2 VAL A 122       9.709 -27.922   4.748  1.00  0.76           H  
ATOM   1848 2HG2 VAL A 122      11.031 -27.627   3.590  1.00  0.76           H  
ATOM   1849 3HG2 VAL A 122       9.359 -27.175   3.187  1.00  0.76           H  
ATOM   1850  N   SER A 123      11.058 -31.235   0.518  1.00  0.85           N  
ATOM   1851  CA  SER A 123      11.025 -32.517  -0.199  1.00  0.85           C  
ATOM   1852  C   SER A 123      12.347 -33.265  -0.146  1.00  0.85           C  
ATOM   1853  O   SER A 123      13.411 -32.654  -0.171  1.00  0.85           O  
ATOM   1854  CB  SER A 123      10.650 -32.305  -1.655  1.00  0.85           C  
ATOM   1855  OG  SER A 123      10.626 -33.530  -2.346  1.00  0.85           O  
ATOM   1856  H   SER A 123      11.943 -30.763   0.714  1.00  0.85           H  
ATOM   1857  HA  SER A 123      10.266 -33.145   0.269  1.00  0.85           H  
ATOM   1858 1HB  SER A 123       9.671 -31.829  -1.717  1.00  0.85           H  
ATOM   1859 2HB  SER A 123      11.366 -31.642  -2.121  1.00  0.85           H  
ATOM   1860  HG  SER A 123      11.520 -33.921  -2.246  1.00  0.85           H  
ATOM   1861  N   SER A 124      12.263 -34.590  -0.066  1.00  0.96           N  
ATOM   1862  CA  SER A 124      13.441 -35.445  -0.030  1.00  0.96           C  
ATOM   1863  C   SER A 124      14.131 -35.473  -1.385  1.00  0.96           C  
ATOM   1864  O   SER A 124      15.333 -35.745  -1.475  1.00  0.96           O  
ATOM   1865  OXT SER A 124      13.434 -35.437  -2.397  1.00  0.96           O  
ATOM   1866  CB  SER A 124      13.049 -36.848   0.391  1.00  0.96           C  
ATOM   1867  OG  SER A 124      14.147 -37.711   0.343  1.00  0.96           O  
ATOM   1868  H   SER A 124      11.345 -35.016  -0.041  1.00  0.96           H  
ATOM   1869  HA  SER A 124      14.141 -35.042   0.703  1.00  0.96           H  
ATOM   1870 1HB  SER A 124      12.643 -36.825   1.404  1.00  0.96           H  
ATOM   1871 2HB  SER A 124      12.263 -37.218  -0.268  1.00  0.96           H  
ATOM   1872  HG  SER A 124      13.817 -38.576   0.600  1.00  0.96           H  
ENDMDL

