REMARK ID 96486 MODEL 1 2021-07-17_00000175_2_19
PFRMAT TS
TARGET 2021-07-17_00000175_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1873
ENDMDL

REMARK ID 96486 MODEL 2 2021-07-17_00000175_2_19
PFRMAT TS
TARGET 2021-07-17_00000175_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1873
ENDMDL

REMARK ID 96486 MODEL 3 2021-07-17_00000175_2_19
PFRMAT TS
TARGET 2021-07-17_00000175_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1873
ENDMDL

REMARK ID 96486 MODEL 4 2021-07-17_00000175_2_19
PFRMAT TS
TARGET 2021-07-17_00000175_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1873
ENDMDL

REMARK ID 96486 MODEL 5 2021-07-17_00000175_2_19
PFRMAT TS
TARGET 2021-07-17_00000175_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1873
ENDMDL

