REMARK ID 114258 MODEL 1 2021-08-21_00000066_2_19
PFRMAT TS
TARGET 2021-08-21_00000066_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   GLN A   1       1.084  -1.910  -1.726  1.00  1.23           N  
ATOM      2  CA  GLN A   1       1.747  -1.213  -0.632  1.00  1.23           C  
ATOM      3  C   GLN A   1       1.879   0.283  -0.897  1.00  1.23           C  
ATOM      4  O   GLN A   1       1.581   0.767  -1.999  1.00  1.23           O  
ATOM      5  CB  GLN A   1       3.147  -1.797  -0.391  1.00  1.23           C  
ATOM      6  CG  GLN A   1       3.194  -3.266   0.036  1.00  1.23           C  
ATOM      7  CD  GLN A   1       2.566  -3.520   1.408  1.00  1.23           C  
ATOM      8  OE1 GLN A   1       2.980  -2.946   2.422  1.00  1.23           O  
ATOM      9  NE2 GLN A   1       1.576  -4.401   1.448  1.00  1.23           N  
ATOM     10 1H   GLN A   1       1.336  -2.888  -1.699  1.00  1.23           H  
ATOM     11 2H   GLN A   1       0.084  -1.818  -1.624  1.00  1.23           H  
ATOM     12 3H   GLN A   1       1.381  -1.513  -2.606  1.00  1.23           H  
ATOM     13  HA  GLN A   1       1.150  -1.342   0.270  1.00  1.23           H  
ATOM     14 1HB  GLN A   1       3.732  -1.703  -1.304  1.00  1.23           H  
ATOM     15 2HB  GLN A   1       3.659  -1.215   0.376  1.00  1.23           H  
ATOM     16 1HG  GLN A   1       2.654  -3.862  -0.699  1.00  1.23           H  
ATOM     17 2HG  GLN A   1       4.236  -3.584   0.077  1.00  1.23           H  
ATOM     18 1HE2 GLN A   1       1.135  -4.619   2.318  1.00  1.23           H  
ATOM     19 2HE2 GLN A   1       1.277  -4.855   0.609  1.00  1.23           H  
ATOM     20  N   VAL A   2       2.329   0.994   0.139  1.00  1.07           N  
ATOM     21  CA  VAL A   2       2.587   2.436   0.102  1.00  1.07           C  
ATOM     22  C   VAL A   2       4.027   2.729   0.524  1.00  1.07           C  
ATOM     23  O   VAL A   2       4.544   2.138   1.471  1.00  1.07           O  
ATOM     24  CB  VAL A   2       1.573   3.218   0.973  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       1.920   4.726   1.001  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       0.173   3.033   0.372  1.00  1.07           C  
ATOM     27  H   VAL A   2       2.524   0.511   1.007  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.461   2.780  -0.921  1.00  1.07           H  
ATOM     29  HB  VAL A   2       1.603   2.846   1.995  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       1.199   5.257   1.608  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       2.915   4.869   1.426  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       1.900   5.125  -0.008  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2      -0.560   3.566   0.949  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       0.166   3.415  -0.650  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2      -0.095   1.983   0.357  1.00  1.07           H  
ATOM     36  N   GLN A   3       4.687   3.595  -0.232  1.00  0.92           N  
ATOM     37  CA  GLN A   3       6.058   4.022   0.030  1.00  0.92           C  
ATOM     38  C   GLN A   3       6.102   5.473   0.485  1.00  0.92           C  
ATOM     39  O   GLN A   3       5.470   6.341  -0.126  1.00  0.92           O  
ATOM     40  CB  GLN A   3       6.940   3.872  -1.217  1.00  0.92           C  
ATOM     41  CG  GLN A   3       8.399   4.381  -1.039  1.00  0.92           C  
ATOM     42  CD  GLN A   3       9.251   3.479  -0.122  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       9.394   2.278  -0.392  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       9.815   4.045   0.955  1.00  0.92           N  
ATOM     45  H   GLN A   3       4.189   4.011  -1.011  1.00  0.92           H  
ATOM     46  HA  GLN A   3       6.470   3.406   0.828  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       6.984   2.822  -1.503  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       6.486   4.418  -2.048  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       8.873   4.405  -2.018  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       8.390   5.386  -0.619  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3      10.374   3.492   1.574  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       9.684   5.044   1.161  1.00  0.92           H  
ATOM     53  N   LEU A   4       6.812   5.729   1.580  1.00  0.80           N  
ATOM     54  CA  LEU A   4       6.968   7.100   2.051  1.00  0.80           C  
ATOM     55  C   LEU A   4       8.353   7.644   1.701  1.00  0.80           C  
ATOM     56  O   LEU A   4       9.352   6.911   1.729  1.00  0.80           O  
ATOM     57  CB  LEU A   4       6.762   7.167   3.558  1.00  0.80           C  
ATOM     58  CG  LEU A   4       5.444   6.682   4.034  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       5.419   6.749   5.510  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       4.367   7.494   3.432  1.00  0.80           C  
ATOM     61  H   LEU A   4       7.269   4.973   2.070  1.00  0.80           H  
ATOM     62  HA  LEU A   4       6.223   7.723   1.570  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       7.508   6.562   4.033  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       6.886   8.202   3.887  1.00  0.80           H  
ATOM     65  HG  LEU A   4       5.312   5.655   3.737  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       4.485   6.375   5.861  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       6.203   6.146   5.906  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       5.556   7.775   5.839  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       3.404   7.125   3.772  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       4.486   8.539   3.722  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       4.431   7.404   2.361  1.00  0.80           H  
ATOM     72  N   VAL A   5       8.399   8.927   1.357  1.00  0.71           N  
ATOM     73  CA  VAL A   5       9.647   9.623   1.064  1.00  0.71           C  
ATOM     74  C   VAL A   5       9.733  10.888   1.899  1.00  0.71           C  
ATOM     75  O   VAL A   5       8.800  11.693   1.905  1.00  0.71           O  
ATOM     76  CB  VAL A   5       9.732   9.985  -0.427  1.00  0.71           C  
ATOM     77  CG1 VAL A   5      11.031  10.731  -0.706  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       9.618   8.712  -1.278  1.00  0.71           C  
ATOM     79  H   VAL A   5       7.519   9.439   1.298  1.00  0.71           H  
ATOM     80  HA  VAL A   5      10.484   8.974   1.321  1.00  0.71           H  
ATOM     81  HB  VAL A   5       8.910  10.658  -0.678  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5      11.076  11.000  -1.760  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5      11.076  11.639  -0.104  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5      11.877  10.090  -0.459  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       9.666   8.976  -2.332  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5      10.439   8.037  -1.032  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       8.670   8.216  -1.078  1.00  0.71           H  
ATOM     88  N   GLU A   6      10.851  11.082   2.591  1.00  0.66           N  
ATOM     89  CA  GLU A   6      10.984  12.253   3.449  1.00  0.66           C  
ATOM     90  C   GLU A   6      12.148  13.147   3.055  1.00  0.66           C  
ATOM     91  O   GLU A   6      13.137  12.681   2.483  1.00  0.66           O  
ATOM     92  CB  GLU A   6      11.137  11.817   4.900  1.00  0.66           C  
ATOM     93  CG  GLU A   6       9.975  11.045   5.412  1.00  0.66           C  
ATOM     94  CD  GLU A   6      10.169  10.656   6.780  1.00  0.66           C  
ATOM     95  OE1 GLU A   6      10.705  11.430   7.528  1.00  0.66           O  
ATOM     96  OE2 GLU A   6       9.754   9.579   7.121  1.00  0.66           O  
ATOM     97  H   GLU A   6      11.600  10.407   2.541  1.00  0.66           H  
ATOM     98  HA  GLU A   6      10.076  12.837   3.362  1.00  0.66           H  
ATOM     99 1HB  GLU A   6      12.034  11.203   5.012  1.00  0.66           H  
ATOM    100 2HB  GLU A   6      11.259  12.700   5.532  1.00  0.66           H  
ATOM    101 1HG  GLU A   6       9.087  11.665   5.341  1.00  0.66           H  
ATOM    102 2HG  GLU A   6       9.818  10.156   4.803  1.00  0.66           H  
ATOM    103  N   SER A   7      12.019  14.434   3.381  1.00  0.63           N  
ATOM    104  CA  SER A   7      13.059  15.418   3.096  1.00  0.63           C  
ATOM    105  C   SER A   7      13.027  16.662   3.993  1.00  0.63           C  
ATOM    106  O   SER A   7      12.041  16.935   4.681  1.00  0.63           O  
ATOM    107  CB  SER A   7      12.934  15.856   1.649  1.00  0.63           C  
ATOM    108  OG  SER A   7      11.740  16.563   1.429  1.00  0.63           O  
ATOM    109  H   SER A   7      11.141  14.717   3.819  1.00  0.63           H  
ATOM    110  HA  SER A   7      14.025  14.929   3.233  1.00  0.63           H  
ATOM    111 1HB  SER A   7      13.782  16.486   1.389  1.00  0.63           H  
ATOM    112 2HB  SER A   7      12.968  14.983   0.998  1.00  0.63           H  
ATOM    113  HG  SER A   7      11.025  15.913   1.485  1.00  0.63           H  
ATOM    114  N   GLY A   8      14.108  17.458   3.938  1.00  0.62           N  
ATOM    115  CA  GLY A   8      14.163  18.731   4.672  1.00  0.62           C  
ATOM    116  C   GLY A   8      15.059  18.754   5.917  1.00  0.62           C  
ATOM    117  O   GLY A   8      15.018  19.703   6.691  1.00  0.62           O  
ATOM    118  H   GLY A   8      14.893  17.188   3.361  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      14.504  19.508   3.987  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      13.152  19.018   4.963  1.00  0.62           H  
ATOM    121  N   GLY A   9      15.891  17.743   6.116  1.00  0.61           N  
ATOM    122  CA  GLY A   9      16.744  17.756   7.307  1.00  0.61           C  
ATOM    123  C   GLY A   9      17.934  18.684   7.145  1.00  0.61           C  
ATOM    124  O   GLY A   9      18.033  19.421   6.158  1.00  0.61           O  
ATOM    125  H   GLY A   9      15.919  16.969   5.473  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      16.159  18.053   8.178  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      17.116  16.753   7.506  1.00  0.61           H  
ATOM    128  N   GLY A  10      18.848  18.646   8.111  1.00  0.61           N  
ATOM    129  CA  GLY A  10      20.006  19.534   8.081  1.00  0.61           C  
ATOM    130  C   GLY A  10      20.265  20.240   9.411  1.00  0.61           C  
ATOM    131  O   GLY A  10      19.616  19.949  10.422  1.00  0.61           O  
ATOM    132  H   GLY A  10      18.728  17.971   8.869  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      20.887  18.958   7.802  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      19.864  20.282   7.302  1.00  0.61           H  
ATOM    135  N   LEU A  11      21.250  21.141   9.389  1.00  0.61           N  
ATOM    136  CA  LEU A  11      21.696  21.899  10.558  1.00  0.61           C  
ATOM    137  C   LEU A  11      21.137  23.316  10.623  1.00  0.61           C  
ATOM    138  O   LEU A  11      21.292  24.104   9.687  1.00  0.61           O  
ATOM    139  CB  LEU A  11      23.228  21.979  10.574  1.00  0.61           C  
ATOM    140  CG  LEU A  11      23.846  22.849  11.703  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      23.549  22.238  13.043  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      25.343  22.951  11.491  1.00  0.61           C  
ATOM    143  H   LEU A  11      21.716  21.312   8.509  1.00  0.61           H  
ATOM    144  HA  LEU A  11      21.366  21.371  11.451  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      23.625  20.972  10.680  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      23.565  22.386   9.622  1.00  0.61           H  
ATOM    147  HG  LEU A  11      23.403  23.846  11.682  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      23.976  22.850  13.820  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      22.483  22.180  13.184  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      23.980  21.247  13.083  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      25.780  23.565  12.280  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      25.784  21.954  11.520  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      25.542  23.408  10.522  1.00  0.61           H  
ATOM    154  N   VAL A  12      20.501  23.623  11.746  1.00  0.61           N  
ATOM    155  CA  VAL A  12      19.931  24.936  12.011  1.00  0.61           C  
ATOM    156  C   VAL A  12      20.430  25.452  13.353  1.00  0.61           C  
ATOM    157  O   VAL A  12      21.024  24.699  14.130  1.00  0.61           O  
ATOM    158  CB  VAL A  12      18.395  24.880  12.036  1.00  0.61           C  
ATOM    159  CG1 VAL A  12      17.862  24.413  10.704  1.00  0.61           C  
ATOM    160  CG2 VAL A  12      17.962  23.968  13.127  1.00  0.61           C  
ATOM    161  H   VAL A  12      20.407  22.893  12.454  1.00  0.61           H  
ATOM    162  HA  VAL A  12      20.249  25.625  11.230  1.00  0.61           H  
ATOM    163  HB  VAL A  12      18.002  25.882  12.216  1.00  0.61           H  
ATOM    164 1HG1 VAL A  12      16.781  24.402  10.741  1.00  0.61           H  
ATOM    165 2HG1 VAL A  12      18.189  25.095   9.920  1.00  0.61           H  
ATOM    166 3HG1 VAL A  12      18.232  23.412  10.494  1.00  0.61           H  
ATOM    167 1HG2 VAL A  12      16.900  23.941  13.146  1.00  0.61           H  
ATOM    168 2HG2 VAL A  12      18.350  22.966  12.946  1.00  0.61           H  
ATOM    169 3HG2 VAL A  12      18.340  24.341  14.079  1.00  0.61           H  
ATOM    170  N   GLN A  13      20.219  26.735  13.607  1.00  0.61           N  
ATOM    171  CA  GLN A  13      20.602  27.295  14.892  1.00  0.61           C  
ATOM    172  C   GLN A  13      19.410  27.341  15.834  1.00  0.61           C  
ATOM    173  O   GLN A  13      18.258  27.422  15.385  1.00  0.61           O  
ATOM    174  CB  GLN A  13      21.190  28.698  14.725  1.00  0.61           C  
ATOM    175  CG  GLN A  13      22.446  28.764  13.858  1.00  0.61           C  
ATOM    176  CD  GLN A  13      23.675  28.058  14.470  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      24.138  28.404  15.565  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      24.215  27.083  13.743  1.00  0.61           N  
ATOM    179  H   GLN A  13      19.764  27.319  12.921  1.00  0.61           H  
ATOM    180  HA  GLN A  13      21.360  26.655  15.325  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      20.439  29.358  14.296  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      21.443  29.093  15.712  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      22.230  28.289  12.903  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      22.703  29.811  13.701  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      25.032  26.606  14.069  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      23.816  26.836  12.860  1.00  0.61           H  
ATOM    187  N   ALA A  14      19.688  27.307  17.128  1.00  0.61           N  
ATOM    188  CA  ALA A  14      18.627  27.403  18.118  1.00  0.61           C  
ATOM    189  C   ALA A  14      17.883  28.706  17.927  1.00  0.61           C  
ATOM    190  O   ALA A  14      18.481  29.746  17.644  1.00  0.61           O  
ATOM    191  CB  ALA A  14      19.172  27.314  19.534  1.00  0.61           C  
ATOM    192  H   ALA A  14      20.659  27.192  17.408  1.00  0.61           H  
ATOM    193  HA  ALA A  14      17.932  26.582  17.953  1.00  0.61           H  
ATOM    194 1HB  ALA A  14      18.342  27.371  20.237  1.00  0.61           H  
ATOM    195 2HB  ALA A  14      19.700  26.370  19.661  1.00  0.61           H  
ATOM    196 3HB  ALA A  14      19.844  28.138  19.711  1.00  0.61           H  
ATOM    197  N   GLY A  15      16.569  28.639  18.075  1.00  0.60           N  
ATOM    198  CA  GLY A  15      15.685  29.779  17.922  1.00  0.60           C  
ATOM    199  C   GLY A  15      15.185  29.898  16.484  1.00  0.60           C  
ATOM    200  O   GLY A  15      14.265  30.670  16.205  1.00  0.60           O  
ATOM    201  H   GLY A  15      16.156  27.745  18.312  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      14.837  29.668  18.599  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      16.212  30.688  18.207  1.00  0.60           H  
ATOM    204  N   GLY A  16      15.771  29.111  15.577  1.00  0.60           N  
ATOM    205  CA  GLY A  16      15.400  29.135  14.176  1.00  0.60           C  
ATOM    206  C   GLY A  16      14.280  28.155  13.869  1.00  0.60           C  
ATOM    207  O   GLY A  16      13.545  27.713  14.768  1.00  0.60           O  
ATOM    208  H   GLY A  16      16.543  28.498  15.844  1.00  0.60           H  
ATOM    209 1HA  GLY A  16      15.098  30.143  13.894  1.00  0.60           H  
ATOM    210 2HA  GLY A  16      16.275  28.885  13.575  1.00  0.60           H  
ATOM    211  N   SER A  17      14.162  27.789  12.596  1.00  0.59           N  
ATOM    212  CA  SER A  17      13.078  26.918  12.174  1.00  0.59           C  
ATOM    213  C   SER A  17      13.494  25.953  11.076  1.00  0.59           C  
ATOM    214  O   SER A  17      14.472  26.185  10.361  1.00  0.59           O  
ATOM    215  CB  SER A  17      11.929  27.768  11.660  1.00  0.59           C  
ATOM    216  OG  SER A  17      12.312  28.476  10.511  1.00  0.59           O  
ATOM    217  H   SER A  17      14.809  28.150  11.910  1.00  0.59           H  
ATOM    218  HA  SER A  17      12.749  26.337  13.035  1.00  0.59           H  
ATOM    219 1HB  SER A  17      11.084  27.121  11.428  1.00  0.59           H  
ATOM    220 2HB  SER A  17      11.606  28.461  12.435  1.00  0.59           H  
ATOM    221  HG  SER A  17      12.624  27.813   9.892  1.00  0.59           H  
ATOM    222  N   LEU A  18      12.721  24.879  10.945  1.00  0.58           N  
ATOM    223  CA  LEU A  18      12.945  23.880   9.903  1.00  0.58           C  
ATOM    224  C   LEU A  18      11.654  23.223   9.439  1.00  0.58           C  
ATOM    225  O   LEU A  18      10.772  22.949  10.253  1.00  0.58           O  
ATOM    226  CB  LEU A  18      13.930  22.825  10.396  1.00  0.58           C  
ATOM    227  CG  LEU A  18      14.337  21.764   9.391  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      15.784  21.384   9.593  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      13.512  20.578   9.601  1.00  0.58           C  
ATOM    230  H   LEU A  18      11.953  24.773  11.611  1.00  0.58           H  
ATOM    231  HA  LEU A  18      13.391  24.380   9.046  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      14.821  23.316  10.747  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      13.477  22.309  11.232  1.00  0.58           H  
ATOM    234  HG  LEU A  18      14.207  22.135   8.375  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      16.065  20.606   8.880  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      16.410  22.250   9.438  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      15.908  21.028  10.578  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      13.819  19.845   8.886  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      13.677  20.207  10.596  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      12.466  20.812   9.465  1.00  0.58           H  
ATOM    241  N   ARG A  19      11.525  22.992   8.130  1.00  0.57           N  
ATOM    242  CA  ARG A  19      10.335  22.311   7.628  1.00  0.57           C  
ATOM    243  C   ARG A  19      10.669  20.947   7.036  1.00  0.57           C  
ATOM    244  O   ARG A  19      11.498  20.839   6.133  1.00  0.57           O  
ATOM    245  CB  ARG A  19       9.646  23.118   6.536  1.00  0.57           C  
ATOM    246  CG  ARG A  19       8.363  22.470   6.002  1.00  0.57           C  
ATOM    247  CD  ARG A  19       7.695  23.292   4.949  1.00  0.57           C  
ATOM    248  NE  ARG A  19       7.153  24.553   5.454  1.00  0.57           N  
ATOM    249  CZ  ARG A  19       6.526  25.467   4.681  1.00  0.57           C  
ATOM    250  NH1 ARG A  19       6.355  25.241   3.393  1.00  0.57           N  
ATOM    251  NH2 ARG A  19       6.083  26.590   5.217  1.00  0.57           N  
ATOM    252  H   ARG A  19      12.264  23.251   7.493  1.00  0.57           H  
ATOM    253  HA  ARG A  19       9.640  22.170   8.447  1.00  0.57           H  
ATOM    254 1HB  ARG A  19       9.396  24.100   6.913  1.00  0.57           H  
ATOM    255 2HB  ARG A  19      10.324  23.251   5.697  1.00  0.57           H  
ATOM    256 1HG  ARG A  19       8.594  21.495   5.575  1.00  0.57           H  
ATOM    257 2HG  ARG A  19       7.661  22.338   6.831  1.00  0.57           H  
ATOM    258 1HD  ARG A  19       8.419  23.523   4.171  1.00  0.57           H  
ATOM    259 2HD  ARG A  19       6.875  22.724   4.519  1.00  0.57           H  
ATOM    260  HE  ARG A  19       7.279  24.782   6.453  1.00  0.57           H  
ATOM    261 1HH1 ARG A  19       6.698  24.386   2.981  1.00  0.57           H  
ATOM    262 2HH1 ARG A  19       5.887  25.926   2.817  1.00  0.57           H  
ATOM    263 1HH2 ARG A  19       6.219  26.757   6.209  1.00  0.57           H  
ATOM    264 2HH2 ARG A  19       5.616  27.275   4.644  1.00  0.57           H  
ATOM    265  N   LEU A  20      10.000  19.919   7.540  1.00  0.58           N  
ATOM    266  CA  LEU A  20      10.167  18.569   7.022  1.00  0.58           C  
ATOM    267  C   LEU A  20       8.978  18.233   6.151  1.00  0.58           C  
ATOM    268  O   LEU A  20       7.861  18.694   6.404  1.00  0.58           O  
ATOM    269  CB  LEU A  20      10.274  17.524   8.142  1.00  0.58           C  
ATOM    270  CG  LEU A  20      11.429  17.676   9.107  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      11.324  16.670  10.223  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      12.689  17.441   8.341  1.00  0.58           C  
ATOM    273  H   LEU A  20       9.341  20.090   8.299  1.00  0.58           H  
ATOM    274  HA  LEU A  20      11.068  18.526   6.414  1.00  0.58           H  
ATOM    275 1HB  LEU A  20       9.353  17.522   8.710  1.00  0.58           H  
ATOM    276 2HB  LEU A  20      10.387  16.552   7.669  1.00  0.58           H  
ATOM    277  HG  LEU A  20      11.419  18.663   9.541  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      12.171  16.792  10.897  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      10.403  16.826  10.770  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      11.333  15.667   9.803  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      13.553  17.528   8.995  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      12.651  16.445   7.922  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20      12.757  18.171   7.536  1.00  0.58           H  
ATOM    284  N   SER A  21       9.192  17.398   5.154  1.00  0.60           N  
ATOM    285  CA  SER A  21       8.070  16.951   4.350  1.00  0.60           C  
ATOM    286  C   SER A  21       8.083  15.452   4.202  1.00  0.60           C  
ATOM    287  O   SER A  21       9.144  14.820   4.205  1.00  0.60           O  
ATOM    288  CB  SER A  21       8.104  17.598   2.976  1.00  0.60           C  
ATOM    289  OG  SER A  21       9.242  17.207   2.261  1.00  0.60           O  
ATOM    290  H   SER A  21      10.144  17.084   4.959  1.00  0.60           H  
ATOM    291  HA  SER A  21       7.140  17.228   4.844  1.00  0.60           H  
ATOM    292 1HB  SER A  21       7.204  17.323   2.423  1.00  0.60           H  
ATOM    293 2HB  SER A  21       8.107  18.675   3.088  1.00  0.60           H  
ATOM    294  HG  SER A  21       9.993  17.570   2.755  1.00  0.60           H  
ATOM    295  N   CYS A  22       6.895  14.903   4.030  1.00  0.64           N  
ATOM    296  CA  CYS A  22       6.677  13.487   3.781  1.00  0.64           C  
ATOM    297  C   CYS A  22       5.641  13.248   2.710  1.00  0.64           C  
ATOM    298  O   CYS A  22       4.484  13.648   2.844  1.00  0.64           O  
ATOM    299  CB  CYS A  22       6.240  12.798   5.054  1.00  0.64           C  
ATOM    300  SG  CYS A  22       5.861  11.050   4.897  1.00  0.64           S  
ATOM    301  H   CYS A  22       6.079  15.508   4.106  1.00  0.64           H  
ATOM    302  HA  CYS A  22       7.623  13.054   3.456  1.00  0.64           H  
ATOM    303 1HB  CYS A  22       7.037  12.891   5.778  1.00  0.64           H  
ATOM    304 2HB  CYS A  22       5.389  13.292   5.458  1.00  0.64           H  
ATOM    305  N   ALA A  23       6.059  12.558   1.669  1.00  0.72           N  
ATOM    306  CA  ALA A  23       5.172  12.270   0.569  1.00  0.72           C  
ATOM    307  C   ALA A  23       4.880  10.799   0.541  1.00  0.72           C  
ATOM    308  O   ALA A  23       5.757   9.972   0.802  1.00  0.72           O  
ATOM    309  CB  ALA A  23       5.792  12.714  -0.740  1.00  0.72           C  
ATOM    310  H   ALA A  23       7.029  12.245   1.644  1.00  0.72           H  
ATOM    311  HA  ALA A  23       4.236  12.802   0.719  1.00  0.72           H  
ATOM    312 1HB  ALA A  23       5.098  12.495  -1.554  1.00  0.72           H  
ATOM    313 2HB  ALA A  23       5.980  13.789  -0.702  1.00  0.72           H  
ATOM    314 3HB  ALA A  23       6.728  12.183  -0.900  1.00  0.72           H  
ATOM    315  N   ALA A  24       3.659  10.457   0.184  1.00  0.85           N  
ATOM    316  CA  ALA A  24       3.313   9.058   0.070  1.00  0.85           C  
ATOM    317  C   ALA A  24       2.966   8.714  -1.375  1.00  0.85           C  
ATOM    318  O   ALA A  24       2.375   9.525  -2.089  1.00  0.85           O  
ATOM    319  CB  ALA A  24       2.173   8.763   1.030  1.00  0.85           C  
ATOM    320  H   ALA A  24       2.957  11.183   0.019  1.00  0.85           H  
ATOM    321  HA  ALA A  24       4.175   8.459   0.345  1.00  0.85           H  
ATOM    322 1HB  ALA A  24       1.918   7.711   0.978  1.00  0.85           H  
ATOM    323 2HB  ALA A  24       2.476   9.011   2.036  1.00  0.85           H  
ATOM    324 3HB  ALA A  24       1.312   9.368   0.764  1.00  0.85           H  
ATOM    325  N   SER A  25       3.306   7.495  -1.793  1.00  1.05           N  
ATOM    326  CA  SER A  25       2.982   7.014  -3.135  1.00  1.05           C  
ATOM    327  C   SER A  25       2.665   5.520  -3.117  1.00  1.05           C  
ATOM    328  O   SER A  25       3.102   4.805  -2.221  1.00  1.05           O  
ATOM    329  CB  SER A  25       4.143   7.297  -4.063  1.00  1.05           C  
ATOM    330  OG  SER A  25       5.288   6.580  -3.674  1.00  1.05           O  
ATOM    331  H   SER A  25       3.854   6.905  -1.167  1.00  1.05           H  
ATOM    332  HA  SER A  25       2.109   7.554  -3.497  1.00  1.05           H  
ATOM    333 1HB  SER A  25       3.870   7.028  -5.080  1.00  1.05           H  
ATOM    334 2HB  SER A  25       4.360   8.366  -4.053  1.00  1.05           H  
ATOM    335  HG  SER A  25       5.444   6.801  -2.744  1.00  1.05           H  
ATOM    336  N   GLY A  26       1.940   5.029  -4.125  1.00  1.32           N  
ATOM    337  CA  GLY A  26       1.564   3.614  -4.121  1.00  1.32           C  
ATOM    338  C   GLY A  26       0.045   3.452  -4.203  1.00  1.32           C  
ATOM    339  O   GLY A  26      -0.642   4.251  -4.846  1.00  1.32           O  
ATOM    340  H   GLY A  26       1.624   5.636  -4.868  1.00  1.32           H  
ATOM    341 1HA  GLY A  26       2.032   3.110  -4.967  1.00  1.32           H  
ATOM    342 2HA  GLY A  26       1.930   3.128  -3.219  1.00  1.32           H  
ATOM    343  N   ILE A  27      -0.463   2.392  -3.592  1.00  1.66           N  
ATOM    344  CA  ILE A  27      -1.884   2.048  -3.647  1.00  1.66           C  
ATOM    345  C   ILE A  27      -2.692   2.594  -2.462  1.00  1.66           C  
ATOM    346  O   ILE A  27      -2.297   2.429  -1.310  1.00  1.66           O  
ATOM    347  CB  ILE A  27      -2.044   0.525  -3.733  1.00  1.66           C  
ATOM    348  CG1 ILE A  27      -1.269   0.008  -4.950  1.00  1.66           C  
ATOM    349  CG2 ILE A  27      -3.512   0.135  -3.818  1.00  1.66           C  
ATOM    350  CD1 ILE A  27      -1.728   0.613  -6.257  1.00  1.66           C  
ATOM    351  H   ILE A  27       0.179   1.798  -3.064  1.00  1.66           H  
ATOM    352  HA  ILE A  27      -2.301   2.480  -4.557  1.00  1.66           H  
ATOM    353  HB  ILE A  27      -1.602   0.071  -2.847  1.00  1.66           H  
ATOM    354 1HG1 ILE A  27      -0.212   0.234  -4.818  1.00  1.66           H  
ATOM    355 2HG1 ILE A  27      -1.389  -1.074  -5.012  1.00  1.66           H  
ATOM    356 1HG2 ILE A  27      -3.600  -0.946  -3.874  1.00  1.66           H  
ATOM    357 2HG2 ILE A  27      -4.040   0.488  -2.936  1.00  1.66           H  
ATOM    358 3HG2 ILE A  27      -3.959   0.582  -4.704  1.00  1.66           H  
ATOM    359 1HD1 ILE A  27      -1.137   0.203  -7.076  1.00  1.66           H  
ATOM    360 2HD1 ILE A  27      -2.781   0.380  -6.416  1.00  1.66           H  
ATOM    361 3HD1 ILE A  27      -1.598   1.695  -6.226  1.00  1.66           H  
ATOM    362  N   ASP A  28      -3.828   3.249  -2.755  1.00  1.98           N  
ATOM    363  CA  ASP A  28      -4.720   3.844  -1.740  1.00  1.98           C  
ATOM    364  C   ASP A  28      -3.990   4.819  -0.815  1.00  1.98           C  
ATOM    365  O   ASP A  28      -4.235   4.885   0.390  1.00  1.98           O  
ATOM    366  CB  ASP A  28      -5.396   2.753  -0.904  1.00  1.98           C  
ATOM    367  CG  ASP A  28      -6.304   1.850  -1.743  1.00  1.98           C  
ATOM    368  OD1 ASP A  28      -6.595   2.213  -2.861  1.00  1.98           O  
ATOM    369  OD2 ASP A  28      -6.692   0.811  -1.263  1.00  1.98           O  
ATOM    370  H   ASP A  28      -4.082   3.336  -3.730  1.00  1.98           H  
ATOM    371  HA  ASP A  28      -5.499   4.399  -2.261  1.00  1.98           H  
ATOM    372 1HB  ASP A  28      -4.644   2.138  -0.413  1.00  1.98           H  
ATOM    373 2HB  ASP A  28      -5.996   3.218  -0.121  1.00  1.98           H  
ATOM    374  N   VAL A  29      -3.125   5.607  -1.413  1.00  2.17           N  
ATOM    375  CA  VAL A  29      -2.275   6.569  -0.737  1.00  2.17           C  
ATOM    376  C   VAL A  29      -2.927   7.744  -0.022  1.00  2.17           C  
ATOM    377  O   VAL A  29      -2.473   8.139   1.045  1.00  2.17           O  
ATOM    378  CB  VAL A  29      -1.353   7.163  -1.753  1.00  2.17           C  
ATOM    379  CG1 VAL A  29      -0.579   8.232  -1.161  1.00  2.17           C  
ATOM    380  CG2 VAL A  29      -0.529   6.144  -2.244  1.00  2.17           C  
ATOM    381  H   VAL A  29      -3.009   5.492  -2.411  1.00  2.17           H  
ATOM    382  HA  VAL A  29      -1.679   6.011  -0.015  1.00  2.17           H  
ATOM    383  HB  VAL A  29      -1.939   7.587  -2.568  1.00  2.17           H  
ATOM    384 1HG1 VAL A  29       0.077   8.647  -1.908  1.00  2.17           H  
ATOM    385 2HG1 VAL A  29      -1.232   9.008  -0.781  1.00  2.17           H  
ATOM    386 3HG1 VAL A  29      -0.010   7.812  -0.360  1.00  2.17           H  
ATOM    387 1HG2 VAL A  29       0.093   6.572  -2.988  1.00  2.17           H  
ATOM    388 2HG2 VAL A  29       0.063   5.721  -1.444  1.00  2.17           H  
ATOM    389 3HG2 VAL A  29      -1.159   5.385  -2.674  1.00  2.17           H  
ATOM    390  N   ARG A  30      -3.918   8.368  -0.642  1.00  2.14           N  
ATOM    391  CA  ARG A  30      -4.500   9.573  -0.060  1.00  2.14           C  
ATOM    392  C   ARG A  30      -5.294   9.364   1.233  1.00  2.14           C  
ATOM    393  O   ARG A  30      -5.177  10.142   2.182  1.00  2.14           O  
ATOM    394  CB  ARG A  30      -5.385  10.278  -1.076  1.00  2.14           C  
ATOM    395  CG  ARG A  30      -5.920  11.644  -0.622  1.00  2.14           C  
ATOM    396  CD  ARG A  30      -6.646  12.364  -1.711  1.00  2.14           C  
ATOM    397  NE  ARG A  30      -5.739  12.791  -2.785  1.00  2.14           N  
ATOM    398  CZ  ARG A  30      -6.127  13.360  -3.946  1.00  2.14           C  
ATOM    399  NH1 ARG A  30      -7.401  13.589  -4.178  1.00  2.14           N  
ATOM    400  NH2 ARG A  30      -5.224  13.689  -4.855  1.00  2.14           N  
ATOM    401  H   ARG A  30      -4.263   8.007  -1.517  1.00  2.14           H  
ATOM    402  HA  ARG A  30      -3.674  10.249   0.166  1.00  2.14           H  
ATOM    403 1HB  ARG A  30      -4.832  10.427  -2.001  1.00  2.14           H  
ATOM    404 2HB  ARG A  30      -6.245   9.649  -1.304  1.00  2.14           H  
ATOM    405 1HG  ARG A  30      -6.591  11.518   0.215  1.00  2.14           H  
ATOM    406 2HG  ARG A  30      -5.077  12.271  -0.317  1.00  2.14           H  
ATOM    407 1HD  ARG A  30      -7.389  11.697  -2.142  1.00  2.14           H  
ATOM    408 2HD  ARG A  30      -7.143  13.239  -1.308  1.00  2.14           H  
ATOM    409  HE  ARG A  30      -4.734  12.650  -2.645  1.00  2.14           H  
ATOM    410 1HH1 ARG A  30      -8.092  13.340  -3.486  1.00  2.14           H  
ATOM    411 2HH1 ARG A  30      -7.686  14.016  -5.047  1.00  2.14           H  
ATOM    412 1HH2 ARG A  30      -4.241  13.497  -4.685  1.00  2.14           H  
ATOM    413 2HH2 ARG A  30      -5.509  14.117  -5.721  1.00  2.14           H  
ATOM    414  N   ILE A  31      -6.118   8.327   1.300  1.00  1.89           N  
ATOM    415  CA  ILE A  31      -6.983   8.250   2.469  1.00  1.89           C  
ATOM    416  C   ILE A  31      -6.369   7.489   3.634  1.00  1.89           C  
ATOM    417  O   ILE A  31      -6.634   6.308   3.851  1.00  1.89           O  
ATOM    418  CB  ILE A  31      -8.316   7.599   2.088  1.00  1.89           C  
ATOM    419  CG1 ILE A  31      -8.897   8.326   0.873  1.00  1.89           C  
ATOM    420  CG2 ILE A  31      -9.275   7.674   3.263  1.00  1.89           C  
ATOM    421  CD1 ILE A  31      -9.104   9.798   1.104  1.00  1.89           C  
ATOM    422  H   ILE A  31      -6.173   7.649   0.558  1.00  1.89           H  
ATOM    423  HA  ILE A  31      -7.195   9.259   2.800  1.00  1.89           H  
ATOM    424  HB  ILE A  31      -8.151   6.560   1.814  1.00  1.89           H  
ATOM    425 1HG1 ILE A  31      -8.212   8.201   0.034  1.00  1.89           H  
ATOM    426 2HG1 ILE A  31      -9.854   7.877   0.607  1.00  1.89           H  
ATOM    427 1HG2 ILE A  31     -10.221   7.211   2.991  1.00  1.89           H  
ATOM    428 2HG2 ILE A  31      -8.845   7.149   4.114  1.00  1.89           H  
ATOM    429 3HG2 ILE A  31      -9.446   8.714   3.528  1.00  1.89           H  
ATOM    430 1HD1 ILE A  31      -9.508  10.258   0.204  1.00  1.89           H  
ATOM    431 2HD1 ILE A  31      -9.804   9.932   1.923  1.00  1.89           H  
ATOM    432 3HD1 ILE A  31      -8.162  10.265   1.358  1.00  1.89           H  
ATOM    433  N   LYS A  32      -5.580   8.224   4.406  1.00  1.53           N  
ATOM    434  CA  LYS A  32      -4.881   7.690   5.577  1.00  1.53           C  
ATOM    435  C   LYS A  32      -4.400   8.795   6.520  1.00  1.53           C  
ATOM    436  O   LYS A  32      -4.254   9.953   6.119  1.00  1.53           O  
ATOM    437  CB  LYS A  32      -3.710   6.816   5.137  1.00  1.53           C  
ATOM    438  CG  LYS A  32      -2.689   7.508   4.310  1.00  1.53           C  
ATOM    439  CD  LYS A  32      -1.521   6.577   3.969  1.00  1.53           C  
ATOM    440  CE  LYS A  32      -1.905   5.551   2.912  1.00  1.53           C  
ATOM    441  NZ  LYS A  32      -2.475   4.320   3.494  1.00  1.53           N  
ATOM    442  H   LYS A  32      -5.432   9.180   4.096  1.00  1.53           H  
ATOM    443  HA  LYS A  32      -5.576   7.066   6.138  1.00  1.53           H  
ATOM    444 1HB  LYS A  32      -3.186   6.457   6.004  1.00  1.53           H  
ATOM    445 2HB  LYS A  32      -4.075   5.949   4.590  1.00  1.53           H  
ATOM    446 1HG  LYS A  32      -3.153   7.869   3.397  1.00  1.53           H  
ATOM    447 2HG  LYS A  32      -2.302   8.364   4.865  1.00  1.53           H  
ATOM    448 1HD  LYS A  32      -0.671   7.163   3.610  1.00  1.53           H  
ATOM    449 2HD  LYS A  32      -1.226   6.034   4.864  1.00  1.53           H  
ATOM    450 1HE  LYS A  32      -2.647   5.978   2.258  1.00  1.53           H  
ATOM    451 2HE  LYS A  32      -1.030   5.305   2.340  1.00  1.53           H  
ATOM    452 1HZ  LYS A  32      -2.715   3.668   2.753  1.00  1.53           H  
ATOM    453 2HZ  LYS A  32      -1.799   3.899   4.106  1.00  1.53           H  
ATOM    454 3HZ  LYS A  32      -3.302   4.562   4.012  1.00  1.53           H  
ATOM    455  N   THR A  33      -4.097   8.414   7.757  1.00  1.19           N  
ATOM    456  CA  THR A  33      -3.527   9.323   8.754  1.00  1.19           C  
ATOM    457  C   THR A  33      -2.022   9.403   8.604  1.00  1.19           C  
ATOM    458  O   THR A  33      -1.368   8.381   8.376  1.00  1.19           O  
ATOM    459  CB  THR A  33      -3.866   8.880  10.192  1.00  1.19           C  
ATOM    460  OG1 THR A  33      -5.286   8.915  10.380  1.00  1.19           O  
ATOM    461  CG2 THR A  33      -3.153   9.773  11.247  1.00  1.19           C  
ATOM    462  H   THR A  33      -4.221   7.431   8.007  1.00  1.19           H  
ATOM    463  HA  THR A  33      -3.935  10.324   8.595  1.00  1.19           H  
ATOM    464  HB  THR A  33      -3.535   7.849  10.327  1.00  1.19           H  
ATOM    465  HG1 THR A  33      -5.497   8.582  11.256  1.00  1.19           H  
ATOM    466 1HG2 THR A  33      -3.411   9.429  12.246  1.00  1.19           H  
ATOM    467 2HG2 THR A  33      -2.076   9.711  11.122  1.00  1.19           H  
ATOM    468 3HG2 THR A  33      -3.460  10.802  11.132  1.00  1.19           H  
ATOM    469  N   MET A  34      -1.463  10.611   8.704  1.00  0.93           N  
ATOM    470  CA  MET A  34      -0.011  10.730   8.653  1.00  0.93           C  
ATOM    471  C   MET A  34       0.471  11.308   9.975  1.00  0.93           C  
ATOM    472  O   MET A  34      -0.154  12.211  10.538  1.00  0.93           O  
ATOM    473  CB  MET A  34       0.434  11.593   7.467  1.00  0.93           C  
ATOM    474  CG  MET A  34      -0.044  11.042   6.070  1.00  0.93           C  
ATOM    475  SD  MET A  34       0.526  11.989   4.591  1.00  0.93           S  
ATOM    476  CE  MET A  34       2.185  11.361   4.241  1.00  0.93           C  
ATOM    477  H   MET A  34      -2.050  11.428   8.887  1.00  0.93           H  
ATOM    478  HA  MET A  34       0.429   9.743   8.560  1.00  0.93           H  
ATOM    479 1HB  MET A  34       0.064  12.606   7.586  1.00  0.93           H  
ATOM    480 2HB  MET A  34       1.524  11.635   7.450  1.00  0.93           H  
ATOM    481 1HG  MET A  34       0.243  10.034   5.937  1.00  0.93           H  
ATOM    482 2HG  MET A  34      -1.103  11.027   6.077  1.00  0.93           H  
ATOM    483 1HE  MET A  34       2.607  11.891   3.381  1.00  0.93           H  
ATOM    484 2HE  MET A  34       2.819  11.502   5.102  1.00  0.93           H  
ATOM    485 3HE  MET A  34       2.132  10.311   4.010  1.00  0.93           H  
ATOM    486  N   ALA A  35       1.607  10.825  10.457  1.00  0.76           N  
ATOM    487  CA  ALA A  35       2.136  11.303  11.723  1.00  0.76           C  
ATOM    488  C   ALA A  35       3.632  11.429  11.718  1.00  0.76           C  
ATOM    489  O   ALA A  35       4.329  10.752  10.962  1.00  0.76           O  
ATOM    490  CB  ALA A  35       1.739  10.344  12.831  1.00  0.76           C  
ATOM    491  H   ALA A  35       2.066  10.048   9.988  1.00  0.76           H  
ATOM    492  HA  ALA A  35       1.730  12.287  11.913  1.00  0.76           H  
ATOM    493 1HB  ALA A  35       2.120  10.717  13.769  1.00  0.76           H  
ATOM    494 2HB  ALA A  35       0.656  10.266  12.877  1.00  0.76           H  
ATOM    495 3HB  ALA A  35       2.164   9.368  12.625  1.00  0.76           H  
ATOM    496  N   TRP A  36       4.129  12.299  12.583  1.00  0.66           N  
ATOM    497  CA  TRP A  36       5.553  12.451  12.740  1.00  0.66           C  
ATOM    498  C   TRP A  36       6.008  12.038  14.114  1.00  0.66           C  
ATOM    499  O   TRP A  36       5.409  12.413  15.131  1.00  0.66           O  
ATOM    500  CB  TRP A  36       5.968  13.881  12.488  1.00  0.66           C  
ATOM    501  CG  TRP A  36       5.851  14.296  11.067  1.00  0.66           C  
ATOM    502  CD1 TRP A  36       4.754  14.784  10.464  1.00  0.66           C  
ATOM    503  CD2 TRP A  36       6.884  14.273  10.061  1.00  0.66           C  
ATOM    504  NE1 TRP A  36       5.018  15.077   9.159  1.00  0.66           N  
ATOM    505  CE2 TRP A  36       6.316  14.780   8.894  1.00  0.66           C  
ATOM    506  CE3 TRP A  36       8.228  13.877  10.061  1.00  0.66           C  
ATOM    507  CZ2 TRP A  36       7.029  14.907   7.734  1.00  0.66           C  
ATOM    508  CZ3 TRP A  36       8.948  13.993   8.886  1.00  0.66           C  
ATOM    509  CH2 TRP A  36       8.366  14.498   7.753  1.00  0.66           C  
ATOM    510  H   TRP A  36       3.497  12.845  13.160  1.00  0.66           H  
ATOM    511  HA  TRP A  36       6.043  11.819  12.010  1.00  0.66           H  
ATOM    512 1HB  TRP A  36       5.361  14.553  13.100  1.00  0.66           H  
ATOM    513 2HB  TRP A  36       7.005  14.005  12.791  1.00  0.66           H  
ATOM    514  HD1 TRP A  36       3.818  14.917  10.950  1.00  0.66           H  
ATOM    515  HE1 TRP A  36       4.356  15.456   8.500  1.00  0.66           H  
ATOM    516  HE3 TRP A  36       8.690  13.473  10.963  1.00  0.66           H  
ATOM    517  HZ2 TRP A  36       6.578  15.306   6.826  1.00  0.66           H  
ATOM    518  HZ3 TRP A  36       9.995  13.671   8.879  1.00  0.66           H  
ATOM    519  HH2 TRP A  36       8.967  14.573   6.843  1.00  0.66           H  
ATOM    520  N   TYR A  37       7.112  11.313  14.113  1.00  0.62           N  
ATOM    521  CA  TYR A  37       7.782  10.790  15.286  1.00  0.62           C  
ATOM    522  C   TYR A  37       9.208  11.274  15.370  1.00  0.62           C  
ATOM    523  O   TYR A  37       9.811  11.653  14.362  1.00  0.62           O  
ATOM    524  CB  TYR A  37       7.755   9.270  15.272  1.00  0.62           C  
ATOM    525  CG  TYR A  37       6.395   8.668  15.451  1.00  0.62           C  
ATOM    526  CD1 TYR A  37       5.497   8.579  14.397  1.00  0.62           C  
ATOM    527  CD2 TYR A  37       6.065   8.151  16.684  1.00  0.62           C  
ATOM    528  CE1 TYR A  37       4.267   7.989  14.616  1.00  0.62           C  
ATOM    529  CE2 TYR A  37       4.849   7.564  16.892  1.00  0.62           C  
ATOM    530  CZ  TYR A  37       3.949   7.479  15.864  1.00  0.62           C  
ATOM    531  OH  TYR A  37       2.726   6.881  16.069  1.00  0.62           O  
ATOM    532  H   TYR A  37       7.500  11.071  13.201  1.00  0.62           H  
ATOM    533  HA  TYR A  37       7.254  11.152  16.163  1.00  0.62           H  
ATOM    534 1HB  TYR A  37       8.153   8.934  14.329  1.00  0.62           H  
ATOM    535 2HB  TYR A  37       8.406   8.888  16.062  1.00  0.62           H  
ATOM    536  HD1 TYR A  37       5.754   8.975  13.410  1.00  0.62           H  
ATOM    537  HD2 TYR A  37       6.782   8.208  17.499  1.00  0.62           H  
ATOM    538  HE1 TYR A  37       3.548   7.916  13.818  1.00  0.62           H  
ATOM    539  HE2 TYR A  37       4.600   7.160  17.872  1.00  0.62           H  
ATOM    540  HH  TYR A  37       2.634   6.647  16.996  1.00  0.62           H  
ATOM    541  N   ARG A  38       9.765  11.216  16.565  1.00  0.61           N  
ATOM    542  CA  ARG A  38      11.132  11.648  16.787  1.00  0.61           C  
ATOM    543  C   ARG A  38      11.952  10.697  17.639  1.00  0.61           C  
ATOM    544  O   ARG A  38      11.453  10.112  18.602  1.00  0.61           O  
ATOM    545  CB  ARG A  38      11.106  13.000  17.440  1.00  0.61           C  
ATOM    546  CG  ARG A  38      12.378  13.601  17.653  1.00  0.61           C  
ATOM    547  CD  ARG A  38      12.247  14.988  18.088  1.00  0.61           C  
ATOM    548  NE  ARG A  38      11.699  15.157  19.386  1.00  0.61           N  
ATOM    549  CZ  ARG A  38      11.514  16.363  19.919  1.00  0.61           C  
ATOM    550  NH1 ARG A  38      11.844  17.430  19.225  1.00  0.61           N  
ATOM    551  NH2 ARG A  38      11.009  16.467  21.130  1.00  0.61           N  
ATOM    552  H   ARG A  38       9.189  10.905  17.346  1.00  0.61           H  
ATOM    553  HA  ARG A  38      11.623  11.740  15.820  1.00  0.61           H  
ATOM    554 1HB  ARG A  38      10.569  13.652  16.827  1.00  0.61           H  
ATOM    555 2HB  ARG A  38      10.594  12.939  18.400  1.00  0.61           H  
ATOM    556 1HG  ARG A  38      12.939  13.049  18.406  1.00  0.61           H  
ATOM    557 2HG  ARG A  38      12.900  13.581  16.699  1.00  0.61           H  
ATOM    558 1HD  ARG A  38      13.216  15.488  18.067  1.00  0.61           H  
ATOM    559 2HD  ARG A  38      11.578  15.483  17.415  1.00  0.61           H  
ATOM    560  HE  ARG A  38      11.411  14.341  19.947  1.00  0.61           H  
ATOM    561 1HH1 ARG A  38      12.230  17.348  18.277  1.00  0.61           H  
ATOM    562 2HH1 ARG A  38      11.742  18.366  19.632  1.00  0.61           H  
ATOM    563 1HH2 ARG A  38      10.768  15.599  21.630  1.00  0.61           H  
ATOM    564 2HH2 ARG A  38      10.869  17.370  21.550  1.00  0.61           H  
ATOM    565  N   GLN A  39      13.219  10.511  17.270  1.00  0.63           N  
ATOM    566  CA  GLN A  39      14.078   9.658  18.071  1.00  0.63           C  
ATOM    567  C   GLN A  39      15.492  10.189  18.224  1.00  0.63           C  
ATOM    568  O   GLN A  39      16.218  10.395  17.243  1.00  0.63           O  
ATOM    569  CB  GLN A  39      14.112   8.288  17.432  1.00  0.63           C  
ATOM    570  CG  GLN A  39      14.805   7.216  18.202  1.00  0.63           C  
ATOM    571  CD  GLN A  39      14.585   5.865  17.543  1.00  0.63           C  
ATOM    572  OE1 GLN A  39      14.215   5.795  16.353  1.00  0.63           O  
ATOM    573  NE2 GLN A  39      14.792   4.797  18.298  1.00  0.63           N  
ATOM    574  H   GLN A  39      13.574  10.948  16.419  1.00  0.63           H  
ATOM    575  HA  GLN A  39      13.649   9.570  19.071  1.00  0.63           H  
ATOM    576 1HB  GLN A  39      13.116   7.980  17.244  1.00  0.63           H  
ATOM    577 2HB  GLN A  39      14.620   8.365  16.476  1.00  0.63           H  
ATOM    578 1HG  GLN A  39      15.875   7.421  18.248  1.00  0.63           H  
ATOM    579 2HG  GLN A  39      14.395   7.182  19.213  1.00  0.63           H  
ATOM    580 1HE2 GLN A  39      14.670   3.876  17.932  1.00  0.63           H  
ATOM    581 2HE2 GLN A  39      15.088   4.929  19.271  1.00  0.63           H  
ATOM    582  N   ALA A  40      15.877  10.435  19.464  1.00  0.65           N  
ATOM    583  CA  ALA A  40      17.217  10.896  19.762  1.00  0.65           C  
ATOM    584  C   ALA A  40      18.099   9.651  19.842  1.00  0.65           C  
ATOM    585  O   ALA A  40      17.573   8.579  20.152  1.00  0.65           O  
ATOM    586  CB  ALA A  40      17.241  11.696  21.050  1.00  0.65           C  
ATOM    587  H   ALA A  40      15.227  10.272  20.222  1.00  0.65           H  
ATOM    588  HA  ALA A  40      17.543  11.536  18.952  1.00  0.65           H  
ATOM    589 1HB  ALA A  40      18.253  12.033  21.258  1.00  0.65           H  
ATOM    590 2HB  ALA A  40      16.586  12.564  20.950  1.00  0.65           H  
ATOM    591 3HB  ALA A  40      16.898  11.075  21.866  1.00  0.65           H  
ATOM    592  N   PRO A  41      19.401   9.718  19.558  1.00  0.67           N  
ATOM    593  CA  PRO A  41      20.296   8.593  19.704  1.00  0.67           C  
ATOM    594  C   PRO A  41      20.201   8.024  21.111  1.00  0.67           C  
ATOM    595  O   PRO A  41      20.224   8.762  22.094  1.00  0.67           O  
ATOM    596  CB  PRO A  41      21.663   9.237  19.449  1.00  0.67           C  
ATOM    597  CG  PRO A  41      21.359  10.401  18.520  1.00  0.67           C  
ATOM    598  CD  PRO A  41      20.025  10.943  19.006  1.00  0.67           C  
ATOM    599  HA  PRO A  41      20.056   7.831  18.950  1.00  0.67           H  
ATOM    600 1HB  PRO A  41      22.113   9.551  20.401  1.00  0.67           H  
ATOM    601 2HB  PRO A  41      22.346   8.499  19.000  1.00  0.67           H  
ATOM    602 1HG  PRO A  41      22.168  11.147  18.573  1.00  0.67           H  
ATOM    603 2HG  PRO A  41      21.317  10.052  17.476  1.00  0.67           H  
ATOM    604 1HD  PRO A  41      20.160  11.705  19.785  1.00  0.67           H  
ATOM    605 2HD  PRO A  41      19.486  11.320  18.126  1.00  0.67           H  
ATOM    606  N   GLY A  42      20.114   6.700  21.200  1.00  0.68           N  
ATOM    607  CA  GLY A  42      20.031   5.996  22.480  1.00  0.68           C  
ATOM    608  C   GLY A  42      18.618   5.946  23.080  1.00  0.68           C  
ATOM    609  O   GLY A  42      18.411   5.326  24.125  1.00  0.68           O  
ATOM    610  H   GLY A  42      20.097   6.154  20.350  1.00  0.68           H  
ATOM    611 1HA  GLY A  42      20.398   4.979  22.347  1.00  0.68           H  
ATOM    612 2HA  GLY A  42      20.702   6.476  23.191  1.00  0.68           H  
ATOM    613  N   LYS A  43      17.650   6.583  22.421  1.00  0.68           N  
ATOM    614  CA  LYS A  43      16.279   6.648  22.920  1.00  0.68           C  
ATOM    615  C   LYS A  43      15.292   5.916  22.020  1.00  0.68           C  
ATOM    616  O   LYS A  43      15.646   5.454  20.931  1.00  0.68           O  
ATOM    617  CB  LYS A  43      15.845   8.105  23.082  1.00  0.68           C  
ATOM    618  CG  LYS A  43      16.735   8.943  24.015  1.00  0.68           C  
ATOM    619  CD  LYS A  43      16.678   8.451  25.460  1.00  0.68           C  
ATOM    620  CE  LYS A  43      17.492   9.352  26.388  1.00  0.68           C  
ATOM    621  NZ  LYS A  43      17.491   8.853  27.798  1.00  0.68           N  
ATOM    622  H   LYS A  43      17.863   7.091  21.563  1.00  0.68           H  
ATOM    623  HA  LYS A  43      16.246   6.171  23.899  1.00  0.68           H  
ATOM    624 1HB  LYS A  43      15.849   8.584  22.104  1.00  0.68           H  
ATOM    625 2HB  LYS A  43      14.823   8.148  23.455  1.00  0.68           H  
ATOM    626 1HG  LYS A  43      17.769   8.905  23.656  1.00  0.68           H  
ATOM    627 2HG  LYS A  43      16.403   9.978  23.989  1.00  0.68           H  
ATOM    628 1HD  LYS A  43      15.642   8.433  25.800  1.00  0.68           H  
ATOM    629 2HD  LYS A  43      17.078   7.436  25.513  1.00  0.68           H  
ATOM    630 1HE  LYS A  43      18.520   9.392  26.028  1.00  0.68           H  
ATOM    631 2HE  LYS A  43      17.071  10.357  26.369  1.00  0.68           H  
ATOM    632 1HZ  LYS A  43      18.040   9.474  28.376  1.00  0.68           H  
ATOM    633 2HZ  LYS A  43      16.543   8.822  28.145  1.00  0.68           H  
ATOM    634 3HZ  LYS A  43      17.891   7.924  27.826  1.00  0.68           H  
ATOM    635  N   GLN A  44      14.054   5.808  22.503  1.00  0.67           N  
ATOM    636  CA  GLN A  44      12.943   5.205  21.775  1.00  0.67           C  
ATOM    637  C   GLN A  44      12.180   6.294  21.038  1.00  0.67           C  
ATOM    638  O   GLN A  44      12.364   7.477  21.321  1.00  0.67           O  
ATOM    639  CB  GLN A  44      12.014   4.450  22.726  1.00  0.67           C  
ATOM    640  CG  GLN A  44      12.692   3.310  23.469  1.00  0.67           C  
ATOM    641  CD  GLN A  44      13.178   2.215  22.527  1.00  0.67           C  
ATOM    642  OE1 GLN A  44      12.387   1.608  21.798  1.00  0.67           O  
ATOM    643  NE2 GLN A  44      14.482   1.957  22.538  1.00  0.67           N  
ATOM    644  H   GLN A  44      13.866   6.185  23.421  1.00  0.67           H  
ATOM    645  HA  GLN A  44      13.339   4.506  21.038  1.00  0.67           H  
ATOM    646 1HB  GLN A  44      11.606   5.143  23.462  1.00  0.67           H  
ATOM    647 2HB  GLN A  44      11.175   4.039  22.166  1.00  0.67           H  
ATOM    648 1HG  GLN A  44      13.553   3.703  24.010  1.00  0.67           H  
ATOM    649 2HG  GLN A  44      11.980   2.869  24.168  1.00  0.67           H  
ATOM    650 1HE2 GLN A  44      14.856   1.247  21.938  1.00  0.67           H  
ATOM    651 2HE2 GLN A  44      15.092   2.470  23.143  1.00  0.67           H  
ATOM    652  N   ARG A  45      11.356   5.902  20.077  1.00  0.65           N  
ATOM    653  CA  ARG A  45      10.573   6.861  19.300  1.00  0.65           C  
ATOM    654  C   ARG A  45       9.423   7.476  20.089  1.00  0.65           C  
ATOM    655  O   ARG A  45       8.715   6.770  20.814  1.00  0.65           O  
ATOM    656  CB  ARG A  45      10.011   6.172  18.064  1.00  0.65           C  
ATOM    657  CG  ARG A  45      11.080   5.746  17.092  1.00  0.65           C  
ATOM    658  CD  ARG A  45      10.613   5.016  15.912  1.00  0.65           C  
ATOM    659  NE  ARG A  45      11.759   4.598  15.106  1.00  0.65           N  
ATOM    660  CZ  ARG A  45      11.690   3.836  13.998  1.00  0.65           C  
ATOM    661  NH1 ARG A  45      10.528   3.406  13.569  1.00  0.65           N  
ATOM    662  NH2 ARG A  45      12.792   3.508  13.349  1.00  0.65           N  
ATOM    663  H   ARG A  45      11.261   4.915  19.881  1.00  0.65           H  
ATOM    664  HA  ARG A  45      11.239   7.662  18.982  1.00  0.65           H  
ATOM    665 1HB  ARG A  45       9.444   5.293  18.355  1.00  0.65           H  
ATOM    666 2HB  ARG A  45       9.333   6.852  17.546  1.00  0.65           H  
ATOM    667 1HG  ARG A  45      11.550   6.628  16.708  1.00  0.65           H  
ATOM    668 2HG  ARG A  45      11.811   5.133  17.611  1.00  0.65           H  
ATOM    669 1HD  ARG A  45      10.049   4.133  16.204  1.00  0.65           H  
ATOM    670 2HD  ARG A  45       9.992   5.669  15.305  1.00  0.65           H  
ATOM    671  HE  ARG A  45      12.692   4.914  15.423  1.00  0.65           H  
ATOM    672 1HH1 ARG A  45       9.686   3.642  14.081  1.00  0.65           H  
ATOM    673 2HH1 ARG A  45      10.477   2.830  12.742  1.00  0.65           H  
ATOM    674 1HH2 ARG A  45      13.697   3.816  13.688  1.00  0.65           H  
ATOM    675 2HH2 ARG A  45      12.738   2.935  12.523  1.00  0.65           H  
ATOM    676  N   GLU A  46       9.182   8.770  19.868  1.00  0.64           N  
ATOM    677  CA  GLU A  46       8.046   9.453  20.482  1.00  0.64           C  
ATOM    678  C   GLU A  46       7.202  10.143  19.429  1.00  0.64           C  
ATOM    679  O   GLU A  46       7.712  10.579  18.401  1.00  0.64           O  
ATOM    680  CB  GLU A  46       8.514  10.519  21.487  1.00  0.64           C  
ATOM    681  CG  GLU A  46       9.322  11.675  20.878  1.00  0.64           C  
ATOM    682  CD  GLU A  46       9.756  12.718  21.899  1.00  0.64           C  
ATOM    683  OE1 GLU A  46       9.430  12.571  23.052  1.00  0.64           O  
ATOM    684  OE2 GLU A  46      10.445  13.651  21.520  1.00  0.64           O  
ATOM    685  H   GLU A  46       9.845   9.294  19.299  1.00  0.64           H  
ATOM    686  HA  GLU A  46       7.426   8.720  20.995  1.00  0.64           H  
ATOM    687 1HB  GLU A  46       7.646  10.950  21.985  1.00  0.64           H  
ATOM    688 2HB  GLU A  46       9.132  10.047  22.252  1.00  0.64           H  
ATOM    689 1HG  GLU A  46      10.208  11.267  20.412  1.00  0.64           H  
ATOM    690 2HG  GLU A  46       8.723  12.156  20.101  1.00  0.64           H  
ATOM    691  N   LEU A  47       5.909  10.273  19.690  1.00  0.63           N  
ATOM    692  CA  LEU A  47       5.021  10.974  18.765  1.00  0.63           C  
ATOM    693  C   LEU A  47       5.120  12.469  18.932  1.00  0.63           C  
ATOM    694  O   LEU A  47       5.066  12.971  20.053  1.00  0.63           O  
ATOM    695  CB  LEU A  47       3.555  10.558  18.955  1.00  0.63           C  
ATOM    696  CG  LEU A  47       2.548  11.302  18.024  1.00  0.63           C  
ATOM    697  CD1 LEU A  47       2.797  10.922  16.590  1.00  0.63           C  
ATOM    698  CD2 LEU A  47       1.139  10.963  18.416  1.00  0.63           C  
ATOM    699  H   LEU A  47       5.535   9.890  20.547  1.00  0.63           H  
ATOM    700  HA  LEU A  47       5.317  10.732  17.746  1.00  0.63           H  
ATOM    701 1HB  LEU A  47       3.463   9.494  18.761  1.00  0.63           H  
ATOM    702 2HB  LEU A  47       3.266  10.751  19.987  1.00  0.63           H  
ATOM    703  HG  LEU A  47       2.698  12.373  18.121  1.00  0.63           H  
ATOM    704 1HD1 LEU A  47       2.105  11.468  15.955  1.00  0.63           H  
ATOM    705 2HD1 LEU A  47       3.802  11.165  16.319  1.00  0.63           H  
ATOM    706 3HD1 LEU A  47       2.641   9.864  16.469  1.00  0.63           H  
ATOM    707 1HD2 LEU A  47       0.443  11.497  17.765  1.00  0.63           H  
ATOM    708 2HD2 LEU A  47       0.982   9.889  18.314  1.00  0.63           H  
ATOM    709 3HD2 LEU A  47       0.970  11.260  19.451  1.00  0.63           H  
ATOM    710  N   LEU A  48       5.286  13.176  17.822  1.00  0.63           N  
ATOM    711  CA  LEU A  48       5.327  14.621  17.855  1.00  0.63           C  
ATOM    712  C   LEU A  48       3.989  15.231  17.496  1.00  0.63           C  
ATOM    713  O   LEU A  48       3.458  16.074  18.224  1.00  0.63           O  
ATOM    714  CB  LEU A  48       6.293  15.131  16.804  1.00  0.63           C  
ATOM    715  CG  LEU A  48       7.657  14.731  16.929  1.00  0.63           C  
ATOM    716  CD1 LEU A  48       8.345  15.240  15.725  1.00  0.63           C  
ATOM    717  CD2 LEU A  48       8.225  15.287  18.211  1.00  0.63           C  
ATOM    718  H   LEU A  48       5.365  12.705  16.925  1.00  0.63           H  
ATOM    719  HA  LEU A  48       5.621  14.936  18.851  1.00  0.63           H  
ATOM    720 1HB  LEU A  48       5.952  14.805  15.828  1.00  0.63           H  
ATOM    721 2HB  LEU A  48       6.268  16.221  16.816  1.00  0.63           H  
ATOM    722  HG  LEU A  48       7.737  13.641  16.940  1.00  0.63           H  
ATOM    723 1HD1 LEU A  48       9.352  14.971  15.753  1.00  0.63           H  
ATOM    724 2HD1 LEU A  48       7.884  14.807  14.844  1.00  0.63           H  
ATOM    725 3HD1 LEU A  48       8.256  16.309  15.683  1.00  0.63           H  
ATOM    726 1HD2 LEU A  48       9.243  15.007  18.303  1.00  0.63           H  
ATOM    727 2HD2 LEU A  48       8.151  16.368  18.206  1.00  0.63           H  
ATOM    728 3HD2 LEU A  48       7.665  14.887  19.060  1.00  0.63           H  
ATOM    729  N   ALA A  49       3.458  14.810  16.347  1.00  0.65           N  
ATOM    730  CA  ALA A  49       2.220  15.394  15.834  1.00  0.65           C  
ATOM    731  C   ALA A  49       1.569  14.518  14.777  1.00  0.65           C  
ATOM    732  O   ALA A  49       2.230  13.706  14.126  1.00  0.65           O  
ATOM    733  CB  ALA A  49       2.495  16.778  15.257  1.00  0.65           C  
ATOM    734  H   ALA A  49       3.947  14.080  15.827  1.00  0.65           H  
ATOM    735  HA  ALA A  49       1.522  15.481  16.663  1.00  0.65           H  
ATOM    736 1HB  ALA A  49       1.553  17.216  14.910  1.00  0.65           H  
ATOM    737 2HB  ALA A  49       2.929  17.414  16.022  1.00  0.65           H  
ATOM    738 3HB  ALA A  49       3.186  16.694  14.423  1.00  0.65           H  
ATOM    739  N   SER A  50       0.278  14.728  14.550  1.00  0.70           N  
ATOM    740  CA  SER A  50      -0.388  14.000  13.476  1.00  0.70           C  
ATOM    741  C   SER A  50      -1.486  14.786  12.789  1.00  0.70           C  
ATOM    742  O   SER A  50      -2.035  15.751  13.338  1.00  0.70           O  
ATOM    743  CB  SER A  50      -0.952  12.695  14.003  1.00  0.70           C  
ATOM    744  OG  SER A  50      -1.950  12.917  14.958  1.00  0.70           O  
ATOM    745  H   SER A  50      -0.228  15.398  15.129  1.00  0.70           H  
ATOM    746  HA  SER A  50       0.349  13.771  12.716  1.00  0.70           H  
ATOM    747 1HB  SER A  50      -1.363  12.121  13.167  1.00  0.70           H  
ATOM    748 2HB  SER A  50      -0.152  12.105  14.442  1.00  0.70           H  
ATOM    749  HG  SER A  50      -2.368  12.065  15.098  1.00  0.70           H  
ATOM    750  N   VAL A  51      -1.802  14.350  11.569  1.00  0.76           N  
ATOM    751  CA  VAL A  51      -2.853  14.968  10.784  1.00  0.76           C  
ATOM    752  C   VAL A  51      -3.734  13.913  10.119  1.00  0.76           C  
ATOM    753  O   VAL A  51      -3.262  12.882   9.621  1.00  0.76           O  
ATOM    754  CB  VAL A  51      -2.233  15.885   9.721  1.00  0.76           C  
ATOM    755  CG1 VAL A  51      -1.439  15.062   8.748  1.00  0.76           C  
ATOM    756  CG2 VAL A  51      -3.303  16.709   9.020  1.00  0.76           C  
ATOM    757  H   VAL A  51      -1.284  13.563  11.182  1.00  0.76           H  
ATOM    758  HA  VAL A  51      -3.470  15.568  11.444  1.00  0.76           H  
ATOM    759  HB  VAL A  51      -1.550  16.564  10.215  1.00  0.76           H  
ATOM    760 1HG1 VAL A  51      -0.997  15.712   8.025  1.00  0.76           H  
ATOM    761 2HG1 VAL A  51      -0.662  14.511   9.280  1.00  0.76           H  
ATOM    762 3HG1 VAL A  51      -2.102  14.362   8.246  1.00  0.76           H  
ATOM    763 1HG2 VAL A  51      -2.837  17.375   8.315  1.00  0.76           H  
ATOM    764 2HG2 VAL A  51      -3.995  16.067   8.500  1.00  0.76           H  
ATOM    765 3HG2 VAL A  51      -3.848  17.297   9.750  1.00  0.76           H  
ATOM    766  N   LEU A  52      -5.017  14.200  10.071  1.00  0.83           N  
ATOM    767  CA  LEU A  52      -5.990  13.307   9.472  1.00  0.83           C  
ATOM    768  C   LEU A  52      -6.288  13.686   8.029  1.00  0.83           C  
ATOM    769  O   LEU A  52      -5.899  14.752   7.559  1.00  0.83           O  
ATOM    770  CB  LEU A  52      -7.273  13.326  10.302  1.00  0.83           C  
ATOM    771  CG  LEU A  52      -7.088  12.974  11.785  1.00  0.83           C  
ATOM    772  CD1 LEU A  52      -8.419  13.059  12.504  1.00  0.83           C  
ATOM    773  CD2 LEU A  52      -6.495  11.599  11.893  1.00  0.83           C  
ATOM    774  H   LEU A  52      -5.332  15.075  10.499  1.00  0.83           H  
ATOM    775  HA  LEU A  52      -5.583  12.295   9.484  1.00  0.83           H  
ATOM    776 1HB  LEU A  52      -7.697  14.331  10.251  1.00  0.83           H  
ATOM    777 2HB  LEU A  52      -7.984  12.627   9.874  1.00  0.83           H  
ATOM    778  HG  LEU A  52      -6.408  13.699  12.246  1.00  0.83           H  
ATOM    779 1HD1 LEU A  52      -8.276  12.819  13.557  1.00  0.83           H  
ATOM    780 2HD1 LEU A  52      -8.824  14.054  12.418  1.00  0.83           H  
ATOM    781 3HD1 LEU A  52      -9.116  12.348  12.062  1.00  0.83           H  
ATOM    782 1HD2 LEU A  52      -6.344  11.343  12.941  1.00  0.83           H  
ATOM    783 2HD2 LEU A  52      -7.165  10.873  11.434  1.00  0.83           H  
ATOM    784 3HD2 LEU A  52      -5.549  11.589  11.376  1.00  0.83           H  
ATOM    785  N   VAL A  53      -7.029  12.832   7.338  1.00  0.88           N  
ATOM    786  CA  VAL A  53      -7.423  13.046   5.944  1.00  0.88           C  
ATOM    787  C   VAL A  53      -8.180  14.372   5.796  1.00  0.88           C  
ATOM    788  O   VAL A  53      -8.031  15.102   4.809  1.00  0.88           O  
ATOM    789  CB  VAL A  53      -8.289  11.870   5.478  1.00  0.88           C  
ATOM    790  CG1 VAL A  53      -8.861  12.142   4.105  1.00  0.88           C  
ATOM    791  CG2 VAL A  53      -7.454  10.631   5.477  1.00  0.88           C  
ATOM    792  H   VAL A  53      -7.311  11.972   7.787  1.00  0.88           H  
ATOM    793  HA  VAL A  53      -6.528  13.076   5.332  1.00  0.88           H  
ATOM    794  HB  VAL A  53      -9.126  11.747   6.164  1.00  0.88           H  
ATOM    795 1HG1 VAL A  53      -9.478  11.304   3.804  1.00  0.88           H  
ATOM    796 2HG1 VAL A  53      -9.467  13.047   4.134  1.00  0.88           H  
ATOM    797 3HG1 VAL A  53      -8.044  12.270   3.391  1.00  0.88           H  
ATOM    798 1HG2 VAL A  53      -8.053   9.784   5.166  1.00  0.88           H  
ATOM    799 2HG2 VAL A  53      -6.625  10.772   4.786  1.00  0.88           H  
ATOM    800 3HG2 VAL A  53      -7.064  10.447   6.477  1.00  0.88           H  
ATOM    801  N   SER A  54      -9.003  14.670   6.806  1.00  0.89           N  
ATOM    802  CA  SER A  54      -9.811  15.888   6.900  1.00  0.89           C  
ATOM    803  C   SER A  54      -8.976  17.159   7.067  1.00  0.89           C  
ATOM    804  O   SER A  54      -9.503  18.268   6.976  1.00  0.89           O  
ATOM    805  CB  SER A  54     -10.730  15.807   8.109  1.00  0.89           C  
ATOM    806  OG  SER A  54      -9.988  15.864   9.332  1.00  0.89           O  
ATOM    807  H   SER A  54      -9.061  14.003   7.559  1.00  0.89           H  
ATOM    808  HA  SER A  54     -10.404  15.978   5.989  1.00  0.89           H  
ATOM    809 1HB  SER A  54     -11.454  16.622   8.078  1.00  0.89           H  
ATOM    810 2HB  SER A  54     -11.288  14.873   8.067  1.00  0.89           H  
ATOM    811  HG  SER A  54     -10.581  15.493  10.006  1.00  0.89           H  
ATOM    812  N   GLY A  55      -7.696  17.001   7.399  1.00  0.87           N  
ATOM    813  CA  GLY A  55      -6.805  18.110   7.669  1.00  0.87           C  
ATOM    814  C   GLY A  55      -6.727  18.421   9.164  1.00  0.87           C  
ATOM    815  O   GLY A  55      -5.899  19.233   9.582  1.00  0.87           O  
ATOM    816  H   GLY A  55      -7.292  16.072   7.441  1.00  0.87           H  
ATOM    817 1HA  GLY A  55      -5.811  17.862   7.295  1.00  0.87           H  
ATOM    818 2HA  GLY A  55      -7.144  18.989   7.125  1.00  0.87           H  
ATOM    819  N   SER A  56      -7.589  17.788   9.975  1.00  0.82           N  
ATOM    820  CA  SER A  56      -7.580  18.027  11.420  1.00  0.82           C  
ATOM    821  C   SER A  56      -6.244  17.604  12.018  1.00  0.82           C  
ATOM    822  O   SER A  56      -5.634  16.634  11.557  1.00  0.82           O  
ATOM    823  CB  SER A  56      -8.690  17.256  12.087  1.00  0.82           C  
ATOM    824  OG  SER A  56      -9.943  17.650  11.592  1.00  0.82           O  
ATOM    825  H   SER A  56      -8.281  17.139   9.590  1.00  0.82           H  
ATOM    826  HA  SER A  56      -7.721  19.094  11.602  1.00  0.82           H  
ATOM    827 1HB  SER A  56      -8.542  16.205  11.907  1.00  0.82           H  
ATOM    828 2HB  SER A  56      -8.648  17.416  13.162  1.00  0.82           H  
ATOM    829  HG  SER A  56     -10.013  17.231  10.711  1.00  0.82           H  
ATOM    830  N   THR A  57      -5.796  18.301  13.069  1.00  0.76           N  
ATOM    831  CA  THR A  57      -4.503  17.965  13.674  1.00  0.76           C  
ATOM    832  C   THR A  57      -4.533  17.686  15.172  1.00  0.76           C  
ATOM    833  O   THR A  57      -5.448  18.105  15.884  1.00  0.76           O  
ATOM    834  CB  THR A  57      -3.505  19.115  13.464  1.00  0.76           C  
ATOM    835  OG1 THR A  57      -3.969  20.276  14.173  1.00  0.76           O  
ATOM    836  CG2 THR A  57      -3.382  19.443  12.001  1.00  0.76           C  
ATOM    837  H   THR A  57      -6.334  19.076  13.428  1.00  0.76           H  
ATOM    838  HA  THR A  57      -4.118  17.075  13.185  1.00  0.76           H  
ATOM    839  HB  THR A  57      -2.529  18.819  13.856  1.00  0.76           H  
ATOM    840  HG1 THR A  57      -4.111  20.040  15.095  1.00  0.76           H  
ATOM    841 1HG2 THR A  57      -2.669  20.255  11.869  1.00  0.76           H  
ATOM    842 2HG2 THR A  57      -3.035  18.566  11.473  1.00  0.76           H  
ATOM    843 3HG2 THR A  57      -4.343  19.745  11.606  1.00  0.76           H  
ATOM    844  N   ASN A  58      -3.457  17.040  15.629  1.00  0.71           N  
ATOM    845  CA  ASN A  58      -3.175  16.740  17.034  1.00  0.71           C  
ATOM    846  C   ASN A  58      -1.676  16.891  17.314  1.00  0.71           C  
ATOM    847  O   ASN A  58      -0.841  16.588  16.458  1.00  0.71           O  
ATOM    848  CB  ASN A  58      -3.647  15.338  17.406  1.00  0.71           C  
ATOM    849  CG  ASN A  58      -5.165  15.175  17.433  1.00  0.71           C  
ATOM    850  OD1 ASN A  58      -5.808  15.553  18.420  1.00  0.71           O  
ATOM    851  ND2 ASN A  58      -5.738  14.618  16.390  1.00  0.71           N  
ATOM    852  H   ASN A  58      -2.798  16.704  14.925  1.00  0.71           H  
ATOM    853  HA  ASN A  58      -3.697  17.466  17.659  1.00  0.71           H  
ATOM    854 1HB  ASN A  58      -3.234  14.624  16.691  1.00  0.71           H  
ATOM    855 2HB  ASN A  58      -3.250  15.076  18.387  1.00  0.71           H  
ATOM    856 1HD2 ASN A  58      -6.731  14.494  16.376  1.00  0.71           H  
ATOM    857 2HD2 ASN A  58      -5.190  14.323  15.609  1.00  0.71           H  
ATOM    858  N   TYR A  59      -1.330  17.376  18.512  1.00  0.69           N  
ATOM    859  CA  TYR A  59       0.082  17.563  18.879  1.00  0.69           C  
ATOM    860  C   TYR A  59       0.417  16.993  20.258  1.00  0.69           C  
ATOM    861  O   TYR A  59      -0.423  17.006  21.160  1.00  0.69           O  
ATOM    862  CB  TYR A  59       0.414  19.050  18.864  1.00  0.69           C  
ATOM    863  CG  TYR A  59       0.189  19.729  17.536  1.00  0.69           C  
ATOM    864  CD1 TYR A  59      -1.067  20.235  17.243  1.00  0.69           C  
ATOM    865  CD2 TYR A  59       1.212  19.852  16.619  1.00  0.69           C  
ATOM    866  CE1 TYR A  59      -1.297  20.859  16.047  1.00  0.69           C  
ATOM    867  CE2 TYR A  59       0.983  20.472  15.418  1.00  0.69           C  
ATOM    868  CZ  TYR A  59      -0.274  20.984  15.131  1.00  0.69           C  
ATOM    869  OH  TYR A  59      -0.517  21.625  13.932  1.00  0.69           O  
ATOM    870  H   TYR A  59      -2.052  17.614  19.178  1.00  0.69           H  
ATOM    871  HA  TYR A  59       0.709  17.051  18.154  1.00  0.69           H  
ATOM    872 1HB  TYR A  59      -0.197  19.550  19.597  1.00  0.69           H  
ATOM    873 2HB  TYR A  59       1.460  19.193  19.154  1.00  0.69           H  
ATOM    874  HD1 TYR A  59      -1.875  20.138  17.968  1.00  0.69           H  
ATOM    875  HD2 TYR A  59       2.198  19.459  16.846  1.00  0.69           H  
ATOM    876  HE1 TYR A  59      -2.283  21.261  15.825  1.00  0.69           H  
ATOM    877  HE2 TYR A  59       1.795  20.564  14.702  1.00  0.69           H  
ATOM    878  HH  TYR A  59      -1.451  21.880  13.890  1.00  0.69           H  
ATOM    879  N   ALA A  60       1.650  16.511  20.429  1.00  0.68           N  
ATOM    880  CA  ALA A  60       2.139  16.042  21.727  1.00  0.68           C  
ATOM    881  C   ALA A  60       2.493  17.223  22.635  1.00  0.68           C  
ATOM    882  O   ALA A  60       3.000  18.241  22.171  1.00  0.68           O  
ATOM    883  CB  ALA A  60       3.350  15.138  21.532  1.00  0.68           C  
ATOM    884  H   ALA A  60       2.287  16.475  19.631  1.00  0.68           H  
ATOM    885  HA  ALA A  60       1.343  15.472  22.206  1.00  0.68           H  
ATOM    886 1HB  ALA A  60       3.695  14.770  22.493  1.00  0.68           H  
ATOM    887 2HB  ALA A  60       3.071  14.295  20.900  1.00  0.68           H  
ATOM    888 3HB  ALA A  60       4.153  15.695  21.048  1.00  0.68           H  
ATOM    889  N   ASP A  61       2.294  17.072  23.940  1.00  0.68           N  
ATOM    890  CA  ASP A  61       2.664  18.118  24.906  1.00  0.68           C  
ATOM    891  C   ASP A  61       3.877  19.033  24.557  1.00  0.68           C  
ATOM    892  O   ASP A  61       3.650  20.202  24.272  1.00  0.68           O  
ATOM    893  CB  ASP A  61       2.746  17.542  26.319  1.00  0.68           C  
ATOM    894  CG  ASP A  61       1.342  17.274  26.921  1.00  0.68           C  
ATOM    895  OD1 ASP A  61       0.349  17.781  26.384  1.00  0.68           O  
ATOM    896  OD2 ASP A  61       1.272  16.569  27.894  1.00  0.68           O  
ATOM    897  H   ASP A  61       1.869  16.217  24.277  1.00  0.68           H  
ATOM    898  HA  ASP A  61       1.814  18.789  24.955  1.00  0.68           H  
ATOM    899 1HB  ASP A  61       3.262  16.591  26.314  1.00  0.68           H  
ATOM    900 2HB  ASP A  61       3.293  18.222  26.973  1.00  0.68           H  
ATOM    901  N   PRO A  62       5.148  18.546  24.481  1.00  0.68           N  
ATOM    902  CA  PRO A  62       6.379  19.329  24.252  1.00  0.68           C  
ATOM    903  C   PRO A  62       6.445  20.014  22.877  1.00  0.68           C  
ATOM    904  O   PRO A  62       7.346  20.816  22.591  1.00  0.68           O  
ATOM    905  CB  PRO A  62       7.480  18.272  24.402  1.00  0.68           C  
ATOM    906  CG  PRO A  62       6.810  16.962  24.074  1.00  0.68           C  
ATOM    907  CD  PRO A  62       5.419  17.092  24.623  1.00  0.68           C  
ATOM    908  HA  PRO A  62       6.462  20.084  25.047  1.00  0.68           H  
ATOM    909 1HB  PRO A  62       8.311  18.503  23.721  1.00  0.68           H  
ATOM    910 2HB  PRO A  62       7.885  18.298  25.423  1.00  0.68           H  
ATOM    911 1HG  PRO A  62       6.819  16.792  22.988  1.00  0.68           H  
ATOM    912 2HG  PRO A  62       7.365  16.126  24.524  1.00  0.68           H  
ATOM    913 1HD  PRO A  62       4.770  16.476  24.030  1.00  0.68           H  
ATOM    914 2HD  PRO A  62       5.431  16.802  25.676  1.00  0.68           H  
ATOM    915  N   VAL A  63       5.543  19.610  22.003  1.00  0.68           N  
ATOM    916  CA  VAL A  63       5.389  20.090  20.654  1.00  0.68           C  
ATOM    917  C   VAL A  63       4.380  21.241  20.566  1.00  0.68           C  
ATOM    918  O   VAL A  63       4.475  22.119  19.685  1.00  0.68           O  
ATOM    919  CB  VAL A  63       4.992  18.919  19.786  1.00  0.68           C  
ATOM    920  CG1 VAL A  63       4.684  19.365  18.494  1.00  0.68           C  
ATOM    921  CG2 VAL A  63       6.129  17.957  19.760  1.00  0.68           C  
ATOM    922  H   VAL A  63       4.831  18.948  22.292  1.00  0.68           H  
ATOM    923  HA  VAL A  63       6.356  20.455  20.310  1.00  0.68           H  
ATOM    924  HB  VAL A  63       4.118  18.443  20.167  1.00  0.68           H  
ATOM    925 1HG1 VAL A  63       4.418  18.525  17.855  1.00  0.68           H  
ATOM    926 2HG1 VAL A  63       3.859  20.074  18.535  1.00  0.68           H  
ATOM    927 3HG1 VAL A  63       5.547  19.831  18.158  1.00  0.68           H  
ATOM    928 1HG2 VAL A  63       5.860  17.134  19.144  1.00  0.68           H  
ATOM    929 2HG2 VAL A  63       7.014  18.446  19.354  1.00  0.68           H  
ATOM    930 3HG2 VAL A  63       6.333  17.608  20.766  1.00  0.68           H  
ATOM    931  N   LYS A  64       3.349  21.173  21.413  1.00  0.67           N  
ATOM    932  CA  LYS A  64       2.275  22.151  21.374  1.00  0.67           C  
ATOM    933  C   LYS A  64       2.841  23.550  21.521  1.00  0.67           C  
ATOM    934  O   LYS A  64       3.658  23.819  22.398  1.00  0.67           O  
ATOM    935  CB  LYS A  64       1.284  21.901  22.518  1.00  0.67           C  
ATOM    936  CG  LYS A  64       0.465  20.635  22.393  1.00  0.67           C  
ATOM    937  CD  LYS A  64      -0.395  20.390  23.630  1.00  0.67           C  
ATOM    938  CE  LYS A  64      -1.155  19.080  23.502  1.00  0.67           C  
ATOM    939  NZ  LYS A  64      -1.819  18.673  24.769  1.00  0.67           N  
ATOM    940  H   LYS A  64       3.329  20.436  22.126  1.00  0.67           H  
ATOM    941  HA  LYS A  64       1.762  22.078  20.415  1.00  0.67           H  
ATOM    942 1HB  LYS A  64       1.831  21.841  23.460  1.00  0.67           H  
ATOM    943 2HB  LYS A  64       0.600  22.742  22.592  1.00  0.67           H  
ATOM    944 1HG  LYS A  64      -0.193  20.725  21.540  1.00  0.67           H  
ATOM    945 2HG  LYS A  64       1.116  19.791  22.238  1.00  0.67           H  
ATOM    946 1HD  LYS A  64       0.227  20.360  24.520  1.00  0.67           H  
ATOM    947 2HD  LYS A  64      -1.110  21.199  23.739  1.00  0.67           H  
ATOM    948 1HE  LYS A  64      -1.908  19.194  22.725  1.00  0.67           H  
ATOM    949 2HE  LYS A  64      -0.464  18.300  23.215  1.00  0.67           H  
ATOM    950 1HZ  LYS A  64      -2.303  17.805  24.627  1.00  0.67           H  
ATOM    951 2HZ  LYS A  64      -1.084  18.525  25.492  1.00  0.67           H  
ATOM    952 3HZ  LYS A  64      -2.467  19.376  25.070  1.00  0.67           H  
ATOM    953  N   GLY A  65       2.405  24.445  20.648  1.00  0.65           N  
ATOM    954  CA  GLY A  65       2.839  25.834  20.678  1.00  0.65           C  
ATOM    955  C   GLY A  65       4.076  26.113  19.821  1.00  0.65           C  
ATOM    956  O   GLY A  65       4.404  27.277  19.586  1.00  0.65           O  
ATOM    957  H   GLY A  65       1.746  24.155  19.939  1.00  0.65           H  
ATOM    958 1HA  GLY A  65       2.019  26.468  20.342  1.00  0.65           H  
ATOM    959 2HA  GLY A  65       3.048  26.117  21.709  1.00  0.65           H  
ATOM    960  N   ARG A  66       4.762  25.065  19.344  1.00  0.64           N  
ATOM    961  CA  ARG A  66       5.949  25.293  18.524  1.00  0.64           C  
ATOM    962  C   ARG A  66       5.888  24.643  17.149  1.00  0.64           C  
ATOM    963  O   ARG A  66       6.390  25.218  16.178  1.00  0.64           O  
ATOM    964  CB  ARG A  66       7.204  24.800  19.210  1.00  0.64           C  
ATOM    965  CG  ARG A  66       7.622  25.563  20.463  1.00  0.64           C  
ATOM    966  CD  ARG A  66       8.999  25.181  20.846  1.00  0.64           C  
ATOM    967  NE  ARG A  66       9.068  23.795  21.201  1.00  0.64           N  
ATOM    968  CZ  ARG A  66      10.117  23.006  20.928  1.00  0.64           C  
ATOM    969  NH1 ARG A  66      11.185  23.486  20.325  1.00  0.64           N  
ATOM    970  NH2 ARG A  66      10.060  21.724  21.247  1.00  0.64           N  
ATOM    971  H   ARG A  66       4.477  24.111  19.561  1.00  0.64           H  
ATOM    972  HA  ARG A  66       6.059  26.366  18.375  1.00  0.64           H  
ATOM    973 1HB  ARG A  66       7.062  23.754  19.495  1.00  0.64           H  
ATOM    974 2HB  ARG A  66       8.036  24.833  18.511  1.00  0.64           H  
ATOM    975 1HG  ARG A  66       7.592  26.637  20.270  1.00  0.64           H  
ATOM    976 2HG  ARG A  66       6.947  25.314  21.284  1.00  0.64           H  
ATOM    977 1HD  ARG A  66       9.672  25.350  19.998  1.00  0.64           H  
ATOM    978 2HD  ARG A  66       9.333  25.775  21.695  1.00  0.64           H  
ATOM    979  HE  ARG A  66       8.262  23.371  21.658  1.00  0.64           H  
ATOM    980 1HH1 ARG A  66      11.274  24.483  20.070  1.00  0.64           H  
ATOM    981 2HH1 ARG A  66      11.943  22.844  20.089  1.00  0.64           H  
ATOM    982 1HH2 ARG A  66       9.211  21.352  21.709  1.00  0.64           H  
ATOM    983 2HH2 ARG A  66      10.856  21.103  21.005  1.00  0.64           H  
ATOM    984  N   PHE A  67       5.310  23.440  17.045  1.00  0.64           N  
ATOM    985  CA  PHE A  67       5.301  22.800  15.728  1.00  0.64           C  
ATOM    986  C   PHE A  67       3.916  22.912  15.112  1.00  0.64           C  
ATOM    987  O   PHE A  67       2.908  22.834  15.816  1.00  0.64           O  
ATOM    988  CB  PHE A  67       5.636  21.307  15.761  1.00  0.64           C  
ATOM    989  CG  PHE A  67       7.054  20.882  16.298  1.00  0.64           C  
ATOM    990  CD1 PHE A  67       7.956  21.793  16.841  1.00  0.64           C  
ATOM    991  CD2 PHE A  67       7.446  19.526  16.276  1.00  0.64           C  
ATOM    992  CE1 PHE A  67       9.179  21.387  17.344  1.00  0.64           C  
ATOM    993  CE2 PHE A  67       8.674  19.134  16.784  1.00  0.64           C  
ATOM    994  CZ  PHE A  67       9.533  20.062  17.316  1.00  0.64           C  
ATOM    995  H   PHE A  67       4.922  22.975  17.866  1.00  0.64           H  
ATOM    996  HA  PHE A  67       6.008  23.308  15.082  1.00  0.64           H  
ATOM    997 1HB  PHE A  67       4.869  20.792  16.283  1.00  0.64           H  
ATOM    998 2HB  PHE A  67       5.577  20.962  14.737  1.00  0.64           H  
ATOM    999  HD1 PHE A  67       7.709  22.826  16.873  1.00  0.64           H  
ATOM   1000  HD2 PHE A  67       6.765  18.780  15.863  1.00  0.64           H  
ATOM   1001  HE1 PHE A  67       9.870  22.124  17.766  1.00  0.64           H  
ATOM   1002  HE2 PHE A  67       8.969  18.098  16.769  1.00  0.64           H  
ATOM   1003  HZ  PHE A  67      10.503  19.751  17.716  1.00  0.64           H  
ATOM   1004  N   THR A  68       3.875  23.053  13.794  1.00  0.65           N  
ATOM   1005  CA  THR A  68       2.622  23.027  13.049  1.00  0.65           C  
ATOM   1006  C   THR A  68       2.653  21.939  11.983  1.00  0.65           C  
ATOM   1007  O   THR A  68       3.618  21.819  11.224  1.00  0.65           O  
ATOM   1008  CB  THR A  68       2.298  24.391  12.409  1.00  0.65           C  
ATOM   1009  OG1 THR A  68       2.161  25.381  13.440  1.00  0.65           O  
ATOM   1010  CG2 THR A  68       1.004  24.310  11.601  1.00  0.65           C  
ATOM   1011  H   THR A  68       4.757  23.166  13.296  1.00  0.65           H  
ATOM   1012  HA  THR A  68       1.814  22.794  13.739  1.00  0.65           H  
ATOM   1013  HB  THR A  68       3.111  24.684  11.750  1.00  0.65           H  
ATOM   1014  HG1 THR A  68       1.570  25.048  14.126  1.00  0.65           H  
ATOM   1015 1HG2 THR A  68       0.791  25.282  11.160  1.00  0.65           H  
ATOM   1016 2HG2 THR A  68       1.106  23.574  10.805  1.00  0.65           H  
ATOM   1017 3HG2 THR A  68       0.183  24.021  12.256  1.00  0.65           H  
ATOM   1018  N   ILE A  69       1.601  21.143  11.916  1.00  0.68           N  
ATOM   1019  CA  ILE A  69       1.539  20.093  10.909  1.00  0.68           C  
ATOM   1020  C   ILE A  69       0.422  20.433   9.936  1.00  0.68           C  
ATOM   1021  O   ILE A  69      -0.618  20.953  10.342  1.00  0.68           O  
ATOM   1022  CB  ILE A  69       1.319  18.704  11.546  1.00  0.68           C  
ATOM   1023  CG1 ILE A  69       1.444  17.591  10.545  1.00  0.68           C  
ATOM   1024  CG2 ILE A  69      -0.021  18.602  12.152  1.00  0.68           C  
ATOM   1025  CD1 ILE A  69       1.510  16.263  11.222  1.00  0.68           C  
ATOM   1026  H   ILE A  69       0.834  21.277  12.570  1.00  0.68           H  
ATOM   1027  HA  ILE A  69       2.474  20.070  10.363  1.00  0.68           H  
ATOM   1028  HB  ILE A  69       2.071  18.548  12.318  1.00  0.68           H  
ATOM   1029 1HG1 ILE A  69       0.593  17.608   9.867  1.00  0.68           H  
ATOM   1030 2HG1 ILE A  69       2.351  17.723   9.967  1.00  0.68           H  
ATOM   1031 1HG2 ILE A  69      -0.153  17.622  12.610  1.00  0.68           H  
ATOM   1032 2HG2 ILE A  69      -0.144  19.355  12.894  1.00  0.68           H  
ATOM   1033 3HG2 ILE A  69      -0.747  18.736  11.368  1.00  0.68           H  
ATOM   1034 1HD1 ILE A  69       1.597  15.470  10.488  1.00  0.68           H  
ATOM   1035 2HD1 ILE A  69       2.361  16.242  11.896  1.00  0.68           H  
ATOM   1036 3HD1 ILE A  69       0.616  16.134  11.782  1.00  0.68           H  
ATOM   1037  N   SER A  70       0.652  20.179   8.654  1.00  0.73           N  
ATOM   1038  CA  SER A  70      -0.368  20.459   7.648  1.00  0.73           C  
ATOM   1039  C   SER A  70      -0.379  19.410   6.560  1.00  0.73           C  
ATOM   1040  O   SER A  70       0.606  18.709   6.339  1.00  0.73           O  
ATOM   1041  CB  SER A  70      -0.149  21.831   7.029  1.00  0.73           C  
ATOM   1042  OG  SER A  70       1.066  21.887   6.335  1.00  0.73           O  
ATOM   1043  H   SER A  70       1.558  19.784   8.396  1.00  0.73           H  
ATOM   1044  HA  SER A  70      -1.344  20.447   8.135  1.00  0.73           H  
ATOM   1045 1HB  SER A  70      -0.970  22.051   6.347  1.00  0.73           H  
ATOM   1046 2HB  SER A  70      -0.161  22.589   7.813  1.00  0.73           H  
ATOM   1047  HG  SER A  70       1.750  21.817   7.006  1.00  0.73           H  
ATOM   1048  N   ARG A  71      -1.496  19.324   5.852  1.00  0.80           N  
ATOM   1049  CA  ARG A  71      -1.653  18.314   4.814  1.00  0.80           C  
ATOM   1050  C   ARG A  71      -2.182  18.850   3.496  1.00  0.80           C  
ATOM   1051  O   ARG A  71      -3.171  19.585   3.456  1.00  0.80           O  
ATOM   1052  CB  ARG A  71      -2.602  17.264   5.332  1.00  0.80           C  
ATOM   1053  CG  ARG A  71      -2.870  16.108   4.496  1.00  0.80           C  
ATOM   1054  CD  ARG A  71      -3.914  15.263   5.151  1.00  0.80           C  
ATOM   1055  NE  ARG A  71      -4.254  14.176   4.331  1.00  0.80           N  
ATOM   1056  CZ  ARG A  71      -3.772  12.959   4.456  1.00  0.80           C  
ATOM   1057  NH1 ARG A  71      -2.981  12.682   5.428  1.00  0.80           N  
ATOM   1058  NH2 ARG A  71      -4.092  12.034   3.583  1.00  0.80           N  
ATOM   1059  H   ARG A  71      -2.265  19.947   6.058  1.00  0.80           H  
ATOM   1060  HA  ARG A  71      -0.684  17.857   4.625  1.00  0.80           H  
ATOM   1061 1HB  ARG A  71      -2.184  16.860   6.237  1.00  0.80           H  
ATOM   1062 2HB  ARG A  71      -3.560  17.719   5.586  1.00  0.80           H  
ATOM   1063 1HG  ARG A  71      -3.243  16.425   3.520  1.00  0.80           H  
ATOM   1064 2HG  ARG A  71      -1.955  15.522   4.368  1.00  0.80           H  
ATOM   1065 1HD  ARG A  71      -3.546  14.876   6.102  1.00  0.80           H  
ATOM   1066 2HD  ARG A  71      -4.816  15.852   5.323  1.00  0.80           H  
ATOM   1067  HE  ARG A  71      -4.851  14.361   3.541  1.00  0.80           H  
ATOM   1068 1HH1 ARG A  71      -2.730  13.392   6.102  1.00  0.80           H  
ATOM   1069 2HH1 ARG A  71      -2.638  11.739   5.509  1.00  0.80           H  
ATOM   1070 1HH2 ARG A  71      -4.719  12.251   2.814  1.00  0.80           H  
ATOM   1071 2HH2 ARG A  71      -3.683  11.109   3.644  1.00  0.80           H  
ATOM   1072  N   ASP A  72      -1.514  18.461   2.415  1.00  0.87           N  
ATOM   1073  CA  ASP A  72      -1.921  18.807   1.067  1.00  0.87           C  
ATOM   1074  C   ASP A  72      -2.333  17.530   0.332  1.00  0.87           C  
ATOM   1075  O   ASP A  72      -1.490  16.807  -0.221  1.00  0.87           O  
ATOM   1076  CB  ASP A  72      -0.779  19.535   0.349  1.00  0.87           C  
ATOM   1077  CG  ASP A  72      -1.129  19.999  -1.066  1.00  0.87           C  
ATOM   1078  OD1 ASP A  72      -2.077  19.510  -1.621  1.00  0.87           O  
ATOM   1079  OD2 ASP A  72      -0.421  20.844  -1.594  1.00  0.87           O  
ATOM   1080  H   ASP A  72      -0.692  17.870   2.534  1.00  0.87           H  
ATOM   1081  HA  ASP A  72      -2.784  19.472   1.115  1.00  0.87           H  
ATOM   1082 1HB  ASP A  72      -0.486  20.407   0.938  1.00  0.87           H  
ATOM   1083 2HB  ASP A  72       0.091  18.872   0.299  1.00  0.87           H  
ATOM   1084  N   ASN A  73      -3.642  17.255   0.306  1.00  0.91           N  
ATOM   1085  CA  ASN A  73      -4.148  16.009  -0.271  1.00  0.91           C  
ATOM   1086  C   ASN A  73      -3.842  15.864  -1.750  1.00  0.91           C  
ATOM   1087  O   ASN A  73      -3.570  14.759  -2.223  1.00  0.91           O  
ATOM   1088  CB  ASN A  73      -5.644  15.885  -0.028  1.00  0.91           C  
ATOM   1089  CG  ASN A  73      -5.940  15.483   1.379  1.00  0.91           C  
ATOM   1090  OD1 ASN A  73      -5.057  14.888   1.979  1.00  0.91           O  
ATOM   1091  ND2 ASN A  73      -7.104  15.780   1.911  1.00  0.91           N  
ATOM   1092  H   ASN A  73      -4.286  17.906   0.736  1.00  0.91           H  
ATOM   1093  HA  ASN A  73      -3.653  15.180   0.237  1.00  0.91           H  
ATOM   1094 1HB  ASN A  73      -6.127  16.841  -0.232  1.00  0.91           H  
ATOM   1095 2HB  ASN A  73      -6.061  15.160  -0.708  1.00  0.91           H  
ATOM   1096 1HD2 ASN A  73      -7.317  15.523   2.884  1.00  0.91           H  
ATOM   1097 2HD2 ASN A  73      -7.789  16.271   1.374  1.00  0.91           H  
ATOM   1098  N   ALA A  74      -3.798  16.983  -2.464  1.00  0.92           N  
ATOM   1099  CA  ALA A  74      -3.542  16.995  -3.896  1.00  0.92           C  
ATOM   1100  C   ALA A  74      -2.197  16.373  -4.238  1.00  0.92           C  
ATOM   1101  O   ALA A  74      -2.025  15.817  -5.323  1.00  0.92           O  
ATOM   1102  CB  ALA A  74      -3.595  18.410  -4.430  1.00  0.92           C  
ATOM   1103  H   ALA A  74      -3.951  17.870  -1.994  1.00  0.92           H  
ATOM   1104  HA  ALA A  74      -4.320  16.404  -4.378  1.00  0.92           H  
ATOM   1105 1HB  ALA A  74      -3.430  18.400  -5.504  1.00  0.92           H  
ATOM   1106 2HB  ALA A  74      -4.566  18.847  -4.212  1.00  0.92           H  
ATOM   1107 3HB  ALA A  74      -2.813  19.002  -3.947  1.00  0.92           H  
ATOM   1108  N   LYS A  75      -1.226  16.514  -3.330  1.00  0.90           N  
ATOM   1109  CA  LYS A  75       0.113  16.009  -3.564  1.00  0.90           C  
ATOM   1110  C   LYS A  75       0.460  14.855  -2.636  1.00  0.90           C  
ATOM   1111  O   LYS A  75       1.637  14.511  -2.498  1.00  0.90           O  
ATOM   1112  CB  LYS A  75       1.152  17.123  -3.402  1.00  0.90           C  
ATOM   1113  CG  LYS A  75       1.015  18.263  -4.420  1.00  0.90           C  
ATOM   1114  CD  LYS A  75       2.250  19.186  -4.423  1.00  0.90           C  
ATOM   1115  CE  LYS A  75       2.332  20.094  -3.194  1.00  0.90           C  
ATOM   1116  NZ  LYS A  75       1.286  21.141  -3.189  1.00  0.90           N  
ATOM   1117  H   LYS A  75      -1.429  16.953  -2.429  1.00  0.90           H  
ATOM   1118  HA  LYS A  75       0.168  15.635  -4.584  1.00  0.90           H  
ATOM   1119 1HB  LYS A  75       1.054  17.561  -2.403  1.00  0.90           H  
ATOM   1120 2HB  LYS A  75       2.155  16.707  -3.482  1.00  0.90           H  
ATOM   1121 1HG  LYS A  75       0.867  17.850  -5.418  1.00  0.90           H  
ATOM   1122 2HG  LYS A  75       0.132  18.857  -4.157  1.00  0.90           H  
ATOM   1123 1HD  LYS A  75       3.151  18.576  -4.461  1.00  0.90           H  
ATOM   1124 2HD  LYS A  75       2.222  19.813  -5.313  1.00  0.90           H  
ATOM   1125 1HE  LYS A  75       2.220  19.490  -2.291  1.00  0.90           H  
ATOM   1126 2HE  LYS A  75       3.309  20.575  -3.178  1.00  0.90           H  
ATOM   1127 1HZ  LYS A  75       1.362  21.702  -2.355  1.00  0.90           H  
ATOM   1128 2HZ  LYS A  75       1.356  21.726  -3.995  1.00  0.90           H  
ATOM   1129 3HZ  LYS A  75       0.356  20.705  -3.160  1.00  0.90           H  
ATOM   1130  N   ASN A  76      -0.538  14.321  -1.917  1.00  0.84           N  
ATOM   1131  CA  ASN A  76      -0.310  13.230  -0.962  1.00  0.84           C  
ATOM   1132  C   ASN A  76       0.856  13.555  -0.016  1.00  0.84           C  
ATOM   1133  O   ASN A  76       1.704  12.694   0.260  1.00  0.84           O  
ATOM   1134  CB  ASN A  76      -0.063  11.920  -1.688  1.00  0.84           C  
ATOM   1135  CG  ASN A  76      -1.261  11.403  -2.467  1.00  0.84           C  
ATOM   1136  OD1 ASN A  76      -2.415  11.516  -2.038  1.00  0.84           O  
ATOM   1137  ND2 ASN A  76      -0.996  10.819  -3.614  1.00  0.84           N  
ATOM   1138  H   ASN A  76      -1.496  14.636  -2.068  1.00  0.84           H  
ATOM   1139  HA  ASN A  76      -1.207  13.125  -0.346  1.00  0.84           H  
ATOM   1140 1HB  ASN A  76       0.778  12.031  -2.375  1.00  0.84           H  
ATOM   1141 2HB  ASN A  76       0.228  11.163  -0.961  1.00  0.84           H  
ATOM   1142 1HD2 ASN A  76      -1.740  10.454  -4.172  1.00  0.84           H  
ATOM   1143 2HD2 ASN A  76      -0.049  10.742  -3.934  1.00  0.84           H  
ATOM   1144  N   THR A  77       0.915  14.807   0.463  1.00  0.76           N  
ATOM   1145  CA  THR A  77       2.048  15.230   1.286  1.00  0.76           C  
ATOM   1146  C   THR A  77       1.678  15.902   2.608  1.00  0.76           C  
ATOM   1147  O   THR A  77       0.777  16.745   2.685  1.00  0.76           O  
ATOM   1148  CB  THR A  77       2.980  16.174   0.474  1.00  0.76           C  
ATOM   1149  OG1 THR A  77       3.451  15.492  -0.720  1.00  0.76           O  
ATOM   1150  CG2 THR A  77       4.224  16.587   1.301  1.00  0.76           C  
ATOM   1151  H   THR A  77       0.176  15.470   0.220  1.00  0.76           H  
ATOM   1152  HA  THR A  77       2.616  14.343   1.534  1.00  0.76           H  
ATOM   1153  HB  THR A  77       2.424  17.067   0.184  1.00  0.76           H  
ATOM   1154  HG1 THR A  77       2.701  15.192  -1.284  1.00  0.76           H  
ATOM   1155 1HG2 THR A  77       4.851  17.233   0.696  1.00  0.76           H  
ATOM   1156 2HG2 THR A  77       3.932  17.115   2.196  1.00  0.76           H  
ATOM   1157 3HG2 THR A  77       4.787  15.718   1.573  1.00  0.76           H  
ATOM   1158  N   VAL A  78       2.413  15.539   3.652  1.00  0.69           N  
ATOM   1159  CA  VAL A  78       2.257  16.163   4.958  1.00  0.69           C  
ATOM   1160  C   VAL A  78       3.534  16.911   5.281  1.00  0.69           C  
ATOM   1161  O   VAL A  78       4.642  16.472   4.953  1.00  0.69           O  
ATOM   1162  CB  VAL A  78       1.966  15.131   6.062  1.00  0.69           C  
ATOM   1163  CG1 VAL A  78       3.079  14.222   6.161  1.00  0.69           C  
ATOM   1164  CG2 VAL A  78       1.768  15.790   7.399  1.00  0.69           C  
ATOM   1165  H   VAL A  78       3.127  14.824   3.510  1.00  0.69           H  
ATOM   1166  HA  VAL A  78       1.438  16.874   4.919  1.00  0.69           H  
ATOM   1167  HB  VAL A  78       1.077  14.580   5.795  1.00  0.69           H  
ATOM   1168 1HG1 VAL A  78       2.894  13.470   6.921  1.00  0.69           H  
ATOM   1169 2HG1 VAL A  78       3.216  13.756   5.200  1.00  0.69           H  
ATOM   1170 3HG1 VAL A  78       3.962  14.791   6.423  1.00  0.69           H  
ATOM   1171 1HG2 VAL A  78       1.559  15.023   8.140  1.00  0.69           H  
ATOM   1172 2HG2 VAL A  78       2.654  16.330   7.696  1.00  0.69           H  
ATOM   1173 3HG2 VAL A  78       0.944  16.476   7.341  1.00  0.69           H  
ATOM   1174  N   TYR A  79       3.378  18.063   5.899  1.00  0.64           N  
ATOM   1175  CA  TYR A  79       4.531  18.853   6.258  1.00  0.64           C  
ATOM   1176  C   TYR A  79       4.564  19.087   7.747  1.00  0.64           C  
ATOM   1177  O   TYR A  79       3.520  19.230   8.384  1.00  0.64           O  
ATOM   1178  CB  TYR A  79       4.476  20.200   5.557  1.00  0.64           C  
ATOM   1179  CG  TYR A  79       4.451  20.125   4.064  1.00  0.64           C  
ATOM   1180  CD1 TYR A  79       3.231  19.977   3.403  1.00  0.64           C  
ATOM   1181  CD2 TYR A  79       5.620  20.217   3.352  1.00  0.64           C  
ATOM   1182  CE1 TYR A  79       3.199  19.932   2.025  1.00  0.64           C  
ATOM   1183  CE2 TYR A  79       5.594  20.170   1.976  1.00  0.64           C  
ATOM   1184  CZ  TYR A  79       4.392  20.034   1.311  1.00  0.64           C  
ATOM   1185  OH  TYR A  79       4.373  19.996  -0.062  1.00  0.64           O  
ATOM   1186  H   TYR A  79       2.436  18.380   6.123  1.00  0.64           H  
ATOM   1187  HA  TYR A  79       5.435  18.322   5.981  1.00  0.64           H  
ATOM   1188 1HB  TYR A  79       3.588  20.741   5.884  1.00  0.64           H  
ATOM   1189 2HB  TYR A  79       5.346  20.789   5.853  1.00  0.64           H  
ATOM   1190  HD1 TYR A  79       2.302  19.902   3.977  1.00  0.64           H  
ATOM   1191  HD2 TYR A  79       6.567  20.331   3.881  1.00  0.64           H  
ATOM   1192  HE1 TYR A  79       2.248  19.820   1.503  1.00  0.64           H  
ATOM   1193  HE2 TYR A  79       6.522  20.246   1.410  1.00  0.64           H  
ATOM   1194  HH  TYR A  79       5.274  19.937  -0.391  1.00  0.64           H  
ATOM   1195  N   LEU A  80       5.769  19.159   8.299  1.00  0.60           N  
ATOM   1196  CA  LEU A  80       5.937  19.492   9.705  1.00  0.60           C  
ATOM   1197  C   LEU A  80       6.843  20.716   9.815  1.00  0.60           C  
ATOM   1198  O   LEU A  80       8.027  20.668   9.471  1.00  0.60           O  
ATOM   1199  CB  LEU A  80       6.559  18.316  10.479  1.00  0.60           C  
ATOM   1200  CG  LEU A  80       6.792  18.559  11.996  1.00  0.60           C  
ATOM   1201  CD1 LEU A  80       5.418  18.715  12.690  1.00  0.60           C  
ATOM   1202  CD2 LEU A  80       7.624  17.420  12.592  1.00  0.60           C  
ATOM   1203  H   LEU A  80       6.587  19.008   7.711  1.00  0.60           H  
ATOM   1204  HA  LEU A  80       4.969  19.738  10.139  1.00  0.60           H  
ATOM   1205 1HB  LEU A  80       5.895  17.471  10.390  1.00  0.60           H  
ATOM   1206 2HB  LEU A  80       7.508  18.055  10.027  1.00  0.60           H  
ATOM   1207  HG  LEU A  80       7.331  19.495  12.132  1.00  0.60           H  
ATOM   1208 1HD1 LEU A  80       5.562  18.900  13.743  1.00  0.60           H  
ATOM   1209 2HD1 LEU A  80       4.875  19.551  12.242  1.00  0.60           H  
ATOM   1210 3HD1 LEU A  80       4.842  17.798  12.561  1.00  0.60           H  
ATOM   1211 1HD2 LEU A  80       7.791  17.611  13.650  1.00  0.60           H  
ATOM   1212 2HD2 LEU A  80       7.102  16.490  12.472  1.00  0.60           H  
ATOM   1213 3HD2 LEU A  80       8.578  17.366  12.083  1.00  0.60           H  
ATOM   1214  N   GLN A  81       6.277  21.818  10.282  1.00  0.58           N  
ATOM   1215  CA  GLN A  81       6.983  23.082  10.425  1.00  0.58           C  
ATOM   1216  C   GLN A  81       7.377  23.283  11.869  1.00  0.58           C  
ATOM   1217  O   GLN A  81       6.514  23.424  12.736  1.00  0.58           O  
ATOM   1218  CB  GLN A  81       6.089  24.228   9.954  1.00  0.58           C  
ATOM   1219  CG  GLN A  81       6.641  25.649  10.133  1.00  0.58           C  
ATOM   1220  CD  GLN A  81       7.758  26.039   9.195  1.00  0.58           C  
ATOM   1221  OE1 GLN A  81       7.767  25.665   8.010  1.00  0.58           O  
ATOM   1222  NE2 GLN A  81       8.698  26.833   9.704  1.00  0.58           N  
ATOM   1223  H   GLN A  81       5.299  21.786  10.557  1.00  0.58           H  
ATOM   1224  HA  GLN A  81       7.892  23.058   9.825  1.00  0.58           H  
ATOM   1225 1HB  GLN A  81       5.875  24.093   8.895  1.00  0.58           H  
ATOM   1226 2HB  GLN A  81       5.138  24.171  10.481  1.00  0.58           H  
ATOM   1227 1HG  GLN A  81       5.824  26.355   9.999  1.00  0.58           H  
ATOM   1228 2HG  GLN A  81       7.029  25.726  11.153  1.00  0.58           H  
ATOM   1229 1HE2 GLN A  81       9.457  27.144   9.134  1.00  0.58           H  
ATOM   1230 2HE2 GLN A  81       8.635  27.144  10.676  1.00  0.58           H  
ATOM   1231  N   MET A  82       8.668  23.251  12.151  1.00  0.57           N  
ATOM   1232  CA  MET A  82       9.092  23.365  13.530  1.00  0.57           C  
ATOM   1233  C   MET A  82       9.685  24.730  13.788  1.00  0.57           C  
ATOM   1234  O   MET A  82      10.688  25.094  13.165  1.00  0.57           O  
ATOM   1235  CB  MET A  82      10.116  22.302  13.825  1.00  0.57           C  
ATOM   1236  CG  MET A  82       9.637  20.900  13.508  1.00  0.57           C  
ATOM   1237  SD  MET A  82      10.800  19.640  13.982  1.00  0.57           S  
ATOM   1238  CE  MET A  82      12.050  19.794  12.762  1.00  0.57           C  
ATOM   1239  H   MET A  82       9.360  23.129  11.413  1.00  0.57           H  
ATOM   1240  HA  MET A  82       8.235  23.241  14.185  1.00  0.57           H  
ATOM   1241 1HB  MET A  82      11.028  22.497  13.262  1.00  0.57           H  
ATOM   1242 2HB  MET A  82      10.341  22.341  14.875  1.00  0.57           H  
ATOM   1243 1HG  MET A  82       8.697  20.709  13.989  1.00  0.57           H  
ATOM   1244 2HG  MET A  82       9.481  20.824  12.428  1.00  0.57           H  
ATOM   1245 1HE  MET A  82      12.827  19.062  12.953  1.00  0.57           H  
ATOM   1246 2HE  MET A  82      11.613  19.620  11.782  1.00  0.57           H  
ATOM   1247 3HE  MET A  82      12.476  20.795  12.800  1.00  0.57           H  
ATOM   1248  N   ASN A  83       9.064  25.496  14.685  1.00  0.57           N  
ATOM   1249  CA  ASN A  83       9.535  26.837  14.998  1.00  0.57           C  
ATOM   1250  C   ASN A  83      10.169  26.875  16.379  1.00  0.57           C  
ATOM   1251  O   ASN A  83       9.863  26.034  17.224  1.00  0.57           O  
ATOM   1252  CB  ASN A  83       8.384  27.816  14.880  1.00  0.57           C  
ATOM   1253  CG  ASN A  83       7.854  27.840  13.456  1.00  0.57           C  
ATOM   1254  OD1 ASN A  83       8.647  27.832  12.497  1.00  0.57           O  
ATOM   1255  ND2 ASN A  83       6.553  27.868  13.310  1.00  0.57           N  
ATOM   1256  H   ASN A  83       8.217  25.170  15.159  1.00  0.57           H  
ATOM   1257  HA  ASN A  83      10.309  27.117  14.284  1.00  0.57           H  
ATOM   1258 1HB  ASN A  83       7.581  27.523  15.561  1.00  0.57           H  
ATOM   1259 2HB  ASN A  83       8.714  28.815  15.162  1.00  0.57           H  
ATOM   1260 1HD2 ASN A  83       6.146  27.885  12.399  1.00  0.57           H  
ATOM   1261 2HD2 ASN A  83       5.959  27.869  14.118  1.00  0.57           H  
ATOM   1262  N   LYS A  84      11.034  27.861  16.618  1.00  0.58           N  
ATOM   1263  CA  LYS A  84      11.657  28.040  17.927  1.00  0.58           C  
ATOM   1264  C   LYS A  84      12.372  26.768  18.375  1.00  0.58           C  
ATOM   1265  O   LYS A  84      12.153  26.279  19.490  1.00  0.58           O  
ATOM   1266  CB  LYS A  84      10.616  28.458  18.967  1.00  0.58           C  
ATOM   1267  CG  LYS A  84       9.926  29.784  18.675  1.00  0.58           C  
ATOM   1268  CD  LYS A  84       8.920  30.132  19.767  1.00  0.58           C  
ATOM   1269  CE  LYS A  84       8.196  31.440  19.464  1.00  0.58           C  
ATOM   1270  NZ  LYS A  84       7.174  31.764  20.501  1.00  0.58           N  
ATOM   1271  H   LYS A  84      11.279  28.500  15.872  1.00  0.58           H  
ATOM   1272  HA  LYS A  84      12.406  28.829  17.843  1.00  0.58           H  
ATOM   1273 1HB  LYS A  84       9.846  27.699  19.058  1.00  0.58           H  
ATOM   1274 2HB  LYS A  84      11.099  28.543  19.940  1.00  0.58           H  
ATOM   1275 1HG  LYS A  84      10.673  30.577  18.610  1.00  0.58           H  
ATOM   1276 2HG  LYS A  84       9.406  29.721  17.722  1.00  0.58           H  
ATOM   1277 1HD  LYS A  84       8.183  29.330  19.848  1.00  0.58           H  
ATOM   1278 2HD  LYS A  84       9.436  30.226  20.722  1.00  0.58           H  
ATOM   1279 1HE  LYS A  84       8.925  32.248  19.420  1.00  0.58           H  
ATOM   1280 2HE  LYS A  84       7.702  31.357  18.495  1.00  0.58           H  
ATOM   1281 1HZ  LYS A  84       6.718  32.634  20.265  1.00  0.58           H  
ATOM   1282 2HZ  LYS A  84       6.485  31.021  20.540  1.00  0.58           H  
ATOM   1283 3HZ  LYS A  84       7.624  31.853  21.401  1.00  0.58           H  
ATOM   1284  N   LEU A  85      13.195  26.224  17.479  1.00  0.59           N  
ATOM   1285  CA  LEU A  85      13.959  25.006  17.744  1.00  0.59           C  
ATOM   1286  C   LEU A  85      14.986  25.162  18.858  1.00  0.59           C  
ATOM   1287  O   LEU A  85      15.636  26.200  18.999  1.00  0.59           O  
ATOM   1288  CB  LEU A  85      14.612  24.531  16.445  1.00  0.59           C  
ATOM   1289  CG  LEU A  85      13.627  23.933  15.402  1.00  0.59           C  
ATOM   1290  CD1 LEU A  85      14.314  23.693  14.089  1.00  0.59           C  
ATOM   1291  CD2 LEU A  85      13.128  22.600  15.943  1.00  0.59           C  
ATOM   1292  H   LEU A  85      13.299  26.697  16.576  1.00  0.59           H  
ATOM   1293  HA  LEU A  85      13.256  24.234  18.056  1.00  0.59           H  
ATOM   1294 1HB  LEU A  85      15.121  25.376  15.979  1.00  0.59           H  
ATOM   1295 2HB  LEU A  85      15.348  23.782  16.688  1.00  0.59           H  
ATOM   1296  HG  LEU A  85      12.790  24.622  15.238  1.00  0.59           H  
ATOM   1297 1HD1 LEU A  85      13.600  23.267  13.391  1.00  0.59           H  
ATOM   1298 2HD1 LEU A  85      14.687  24.640  13.698  1.00  0.59           H  
ATOM   1299 3HD1 LEU A  85      15.135  23.000  14.237  1.00  0.59           H  
ATOM   1300 1HD2 LEU A  85      12.467  22.145  15.251  1.00  0.59           H  
ATOM   1301 2HD2 LEU A  85      13.976  21.936  16.098  1.00  0.59           H  
ATOM   1302 3HD2 LEU A  85      12.613  22.757  16.897  1.00  0.59           H  
ATOM   1303  N   ILE A  86      15.142  24.119  19.662  1.00  0.60           N  
ATOM   1304  CA  ILE A  86      16.119  24.147  20.748  1.00  0.60           C  
ATOM   1305  C   ILE A  86      17.094  22.977  20.561  1.00  0.60           C  
ATOM   1306  O   ILE A  86      16.773  22.042  19.840  1.00  0.60           O  
ATOM   1307  CB  ILE A  86      15.386  24.079  22.120  1.00  0.60           C  
ATOM   1308  CG1 ILE A  86      14.623  22.796  22.255  1.00  0.60           C  
ATOM   1309  CG2 ILE A  86      14.431  25.257  22.229  1.00  0.60           C  
ATOM   1310  CD1 ILE A  86      14.075  22.567  23.625  1.00  0.60           C  
ATOM   1311  H   ILE A  86      14.556  23.287  19.521  1.00  0.60           H  
ATOM   1312  HA  ILE A  86      16.653  25.086  20.692  1.00  0.60           H  
ATOM   1313  HB  ILE A  86      16.084  24.131  22.931  1.00  0.60           H  
ATOM   1314 1HG1 ILE A  86      13.791  22.822  21.575  1.00  0.60           H  
ATOM   1315 2HG1 ILE A  86      15.264  21.967  21.985  1.00  0.60           H  
ATOM   1316 1HG2 ILE A  86      13.918  25.223  23.188  1.00  0.60           H  
ATOM   1317 2HG2 ILE A  86      14.992  26.187  22.149  1.00  0.60           H  
ATOM   1318 3HG2 ILE A  86      13.693  25.210  21.429  1.00  0.60           H  
ATOM   1319 1HD1 ILE A  86      13.520  21.627  23.636  1.00  0.60           H  
ATOM   1320 2HD1 ILE A  86      14.893  22.516  24.347  1.00  0.60           H  
ATOM   1321 3HD1 ILE A  86      13.406  23.383  23.888  1.00  0.60           H  
ATOM   1322  N   PRO A  87      18.292  22.974  21.163  1.00  0.61           N  
ATOM   1323  CA  PRO A  87      19.264  21.887  21.089  1.00  0.61           C  
ATOM   1324  C   PRO A  87      18.672  20.503  21.382  1.00  0.61           C  
ATOM   1325  O   PRO A  87      19.069  19.503  20.773  1.00  0.61           O  
ATOM   1326  CB  PRO A  87      20.284  22.303  22.142  1.00  0.61           C  
ATOM   1327  CG  PRO A  87      20.215  23.820  22.145  1.00  0.61           C  
ATOM   1328  CD  PRO A  87      18.753  24.132  21.965  1.00  0.61           C  
ATOM   1329  HA  PRO A  87      19.742  21.897  20.099  1.00  0.61           H  
ATOM   1330 1HB  PRO A  87      20.018  21.853  23.116  1.00  0.61           H  
ATOM   1331 2HB  PRO A  87      21.277  21.917  21.871  1.00  0.61           H  
ATOM   1332 1HG  PRO A  87      20.624  24.215  23.086  1.00  0.61           H  
ATOM   1333 2HG  PRO A  87      20.840  24.227  21.328  1.00  0.61           H  
ATOM   1334 1HD  PRO A  87      18.274  24.157  22.946  1.00  0.61           H  
ATOM   1335 2HD  PRO A  87      18.660  25.069  21.429  1.00  0.61           H  
ATOM   1336  N   ASP A  88      17.645  20.451  22.241  1.00  0.60           N  
ATOM   1337  CA  ASP A  88      17.012  19.189  22.626  1.00  0.60           C  
ATOM   1338  C   ASP A  88      16.132  18.615  21.516  1.00  0.60           C  
ATOM   1339  O   ASP A  88      15.643  17.491  21.627  1.00  0.60           O  
ATOM   1340  CB  ASP A  88      16.172  19.357  23.887  1.00  0.60           C  
ATOM   1341  CG  ASP A  88      17.019  19.649  25.117  1.00  0.60           C  
ATOM   1342  OD1 ASP A  88      18.215  19.480  25.048  1.00  0.60           O  
ATOM   1343  OD2 ASP A  88      16.466  20.035  26.116  1.00  0.60           O  
ATOM   1344  H   ASP A  88      17.322  21.297  22.683  1.00  0.60           H  
ATOM   1345  HA  ASP A  88      17.800  18.465  22.834  1.00  0.60           H  
ATOM   1346 1HB  ASP A  88      15.468  20.152  23.743  1.00  0.60           H  
ATOM   1347 2HB  ASP A  88      15.601  18.446  24.064  1.00  0.60           H  
ATOM   1348  N   ASP A  89      15.931  19.377  20.443  1.00  0.59           N  
ATOM   1349  CA  ASP A  89      15.149  18.906  19.319  1.00  0.59           C  
ATOM   1350  C   ASP A  89      16.048  18.169  18.317  1.00  0.59           C  
ATOM   1351  O   ASP A  89      15.563  17.683  17.287  1.00  0.59           O  
ATOM   1352  CB  ASP A  89      14.427  20.068  18.615  1.00  0.59           C  
ATOM   1353  CG  ASP A  89      13.279  20.738  19.395  1.00  0.59           C  
ATOM   1354  OD1 ASP A  89      12.384  20.071  19.934  1.00  0.59           O  
ATOM   1355  OD2 ASP A  89      13.306  21.950  19.469  1.00  0.59           O  
ATOM   1356  H   ASP A  89      16.350  20.302  20.381  1.00  0.59           H  
ATOM   1357  HA  ASP A  89      14.410  18.200  19.686  1.00  0.59           H  
ATOM   1358 1HB  ASP A  89      15.158  20.835  18.375  1.00  0.59           H  
ATOM   1359 2HB  ASP A  89      14.027  19.716  17.667  1.00  0.59           H  
ATOM   1360  N   THR A  90      17.366  18.092  18.599  1.00  0.58           N  
ATOM   1361  CA  THR A  90      18.249  17.340  17.713  1.00  0.58           C  
ATOM   1362  C   THR A  90      17.805  15.885  17.745  1.00  0.58           C  
ATOM   1363  O   THR A  90      17.746  15.273  18.813  1.00  0.58           O  
ATOM   1364  CB  THR A  90      19.715  17.427  18.172  1.00  0.58           C  
ATOM   1365  OG1 THR A  90      20.156  18.807  18.184  1.00  0.58           O  
ATOM   1366  CG2 THR A  90      20.635  16.542  17.308  1.00  0.58           C  
ATOM   1367  H   THR A  90      17.762  18.529  19.433  1.00  0.58           H  
ATOM   1368  HA  THR A  90      18.152  17.725  16.702  1.00  0.58           H  
ATOM   1369  HB  THR A  90      19.773  17.061  19.197  1.00  0.58           H  
ATOM   1370  HG1 THR A  90      19.793  19.234  18.999  1.00  0.58           H  
ATOM   1371 1HG2 THR A  90      21.653  16.607  17.683  1.00  0.58           H  
ATOM   1372 2HG2 THR A  90      20.292  15.510  17.368  1.00  0.58           H  
ATOM   1373 3HG2 THR A  90      20.620  16.839  16.288  1.00  0.58           H  
ATOM   1374  N   ALA A  91      17.483  15.335  16.584  1.00  0.57           N  
ATOM   1375  CA  ALA A  91      16.949  13.975  16.526  1.00  0.57           C  
ATOM   1376  C   ALA A  91      16.744  13.504  15.103  1.00  0.57           C  
ATOM   1377  O   ALA A  91      16.819  14.290  14.155  1.00  0.57           O  
ATOM   1378  CB  ALA A  91      15.628  13.890  17.254  1.00  0.57           C  
ATOM   1379  H   ALA A  91      17.613  15.892  15.739  1.00  0.57           H  
ATOM   1380  HA  ALA A  91      17.666  13.307  17.000  1.00  0.57           H  
ATOM   1381 1HB  ALA A  91      15.258  12.877  17.202  1.00  0.57           H  
ATOM   1382 2HB  ALA A  91      15.716  14.177  18.295  1.00  0.57           H  
ATOM   1383 3HB  ALA A  91      14.952  14.555  16.758  1.00  0.57           H  
ATOM   1384  N   VAL A  92      16.437  12.223  14.959  1.00  0.57           N  
ATOM   1385  CA  VAL A  92      15.979  11.729  13.676  1.00  0.57           C  
ATOM   1386  C   VAL A  92      14.452  11.758  13.667  1.00  0.57           C  
ATOM   1387  O   VAL A  92      13.802  11.292  14.606  1.00  0.57           O  
ATOM   1388  CB  VAL A  92      16.482  10.313  13.400  1.00  0.57           C  
ATOM   1389  CG1 VAL A  92      15.928   9.834  12.092  1.00  0.57           C  
ATOM   1390  CG2 VAL A  92      17.980  10.321  13.341  1.00  0.57           C  
ATOM   1391  H   VAL A  92      16.453  11.591  15.760  1.00  0.57           H  
ATOM   1392  HA  VAL A  92      16.347  12.382  12.891  1.00  0.57           H  
ATOM   1393  HB  VAL A  92      16.138   9.641  14.190  1.00  0.57           H  
ATOM   1394 1HG1 VAL A  92      16.290   8.828  11.895  1.00  0.57           H  
ATOM   1395 2HG1 VAL A  92      14.844   9.830  12.117  1.00  0.57           H  
ATOM   1396 3HG1 VAL A  92      16.269  10.502  11.309  1.00  0.57           H  
ATOM   1397 1HG2 VAL A  92      18.343   9.316  13.141  1.00  0.57           H  
ATOM   1398 2HG2 VAL A  92      18.305  10.991  12.544  1.00  0.57           H  
ATOM   1399 3HG2 VAL A  92      18.383  10.670  14.293  1.00  0.57           H  
ATOM   1400  N   TYR A  93      13.886  12.353  12.634  1.00  0.58           N  
ATOM   1401  CA  TYR A  93      12.445  12.467  12.506  1.00  0.58           C  
ATOM   1402  C   TYR A  93      11.947  11.457  11.497  1.00  0.58           C  
ATOM   1403  O   TYR A  93      12.624  11.173  10.507  1.00  0.58           O  
ATOM   1404  CB  TYR A  93      12.113  13.894  12.102  1.00  0.58           C  
ATOM   1405  CG  TYR A  93      12.360  14.891  13.225  1.00  0.58           C  
ATOM   1406  CD1 TYR A  93      13.654  15.225  13.594  1.00  0.58           C  
ATOM   1407  CD2 TYR A  93      11.304  15.502  13.843  1.00  0.58           C  
ATOM   1408  CE1 TYR A  93      13.867  16.127  14.617  1.00  0.58           C  
ATOM   1409  CE2 TYR A  93      11.533  16.421  14.846  1.00  0.58           C  
ATOM   1410  CZ  TYR A  93      12.813  16.723  15.238  1.00  0.58           C  
ATOM   1411  OH  TYR A  93      13.045  17.628  16.270  1.00  0.58           O  
ATOM   1412  H   TYR A  93      14.479  12.746  11.911  1.00  0.58           H  
ATOM   1413  HA  TYR A  93      11.984  12.248  13.463  1.00  0.58           H  
ATOM   1414 1HB  TYR A  93      12.732  14.179  11.246  1.00  0.58           H  
ATOM   1415 2HB  TYR A  93      11.068  13.958  11.799  1.00  0.58           H  
ATOM   1416  HD1 TYR A  93      14.506  14.755  13.098  1.00  0.58           H  
ATOM   1417  HD2 TYR A  93      10.286  15.258  13.537  1.00  0.58           H  
ATOM   1418  HE1 TYR A  93      14.875  16.367  14.939  1.00  0.58           H  
ATOM   1419  HE2 TYR A  93      10.695  16.906  15.341  1.00  0.58           H  
ATOM   1420  HH  TYR A  93      14.007  17.625  16.507  1.00  0.58           H  
ATOM   1421  N   TYR A  94      10.770  10.902  11.756  1.00  0.62           N  
ATOM   1422  CA  TYR A  94      10.184   9.933  10.838  1.00  0.62           C  
ATOM   1423  C   TYR A  94       8.715  10.215  10.575  1.00  0.62           C  
ATOM   1424  O   TYR A  94       7.966  10.593  11.476  1.00  0.62           O  
ATOM   1425  CB  TYR A  94      10.239   8.530  11.427  1.00  0.62           C  
ATOM   1426  CG  TYR A  94      11.580   7.990  11.825  1.00  0.62           C  
ATOM   1427  CD1 TYR A  94      12.094   8.294  13.088  1.00  0.62           C  
ATOM   1428  CD2 TYR A  94      12.275   7.159  10.976  1.00  0.62           C  
ATOM   1429  CE1 TYR A  94      13.306   7.775  13.477  1.00  0.62           C  
ATOM   1430  CE2 TYR A  94      13.489   6.638  11.368  1.00  0.62           C  
ATOM   1431  CZ  TYR A  94      14.009   6.945  12.609  1.00  0.62           C  
ATOM   1432  OH  TYR A  94      15.229   6.417  12.991  1.00  0.62           O  
ATOM   1433  H   TYR A  94      10.284  11.169  12.609  1.00  0.62           H  
ATOM   1434  HA  TYR A  94      10.711   9.975   9.881  1.00  0.62           H  
ATOM   1435 1HB  TYR A  94       9.596   8.500  12.295  1.00  0.62           H  
ATOM   1436 2HB  TYR A  94       9.824   7.856  10.688  1.00  0.62           H  
ATOM   1437  HD1 TYR A  94      11.535   8.945  13.768  1.00  0.62           H  
ATOM   1438  HD2 TYR A  94      11.863   6.912   9.989  1.00  0.62           H  
ATOM   1439  HE1 TYR A  94      13.708   8.014  14.452  1.00  0.62           H  
ATOM   1440  HE2 TYR A  94      14.039   5.982  10.694  1.00  0.62           H  
ATOM   1441  HH  TYR A  94      15.529   6.847  13.800  1.00  0.62           H  
ATOM   1442  N   CYS A  95       8.295   9.927   9.363  1.00  0.70           N  
ATOM   1443  CA  CYS A  95       6.908   9.973   8.936  1.00  0.70           C  
ATOM   1444  C   CYS A  95       6.330   8.564   8.954  1.00  0.70           C  
ATOM   1445  O   CYS A  95       6.927   7.616   8.435  1.00  0.70           O  
ATOM   1446  CB  CYS A  95       6.816  10.587   7.561  1.00  0.70           C  
ATOM   1447  SG  CYS A  95       5.228  10.667   6.791  1.00  0.70           S  
ATOM   1448  H   CYS A  95       8.990   9.665   8.664  1.00  0.70           H  
ATOM   1449  HA  CYS A  95       6.349  10.601   9.625  1.00  0.70           H  
ATOM   1450 1HB  CYS A  95       7.227  11.589   7.614  1.00  0.70           H  
ATOM   1451 2HB  CYS A  95       7.441  10.017   6.898  1.00  0.70           H  
ATOM   1452  N   ASN A  96       5.186   8.429   9.598  1.00  0.86           N  
ATOM   1453  CA  ASN A  96       4.509   7.153   9.769  1.00  0.86           C  
ATOM   1454  C   ASN A  96       3.063   7.262   9.351  1.00  0.86           C  
ATOM   1455  O   ASN A  96       2.346   8.160   9.799  1.00  0.86           O  
ATOM   1456  CB  ASN A  96       4.585   6.683  11.191  1.00  0.86           C  
ATOM   1457  CG  ASN A  96       4.034   5.306  11.391  1.00  0.86           C  
ATOM   1458  OD1 ASN A  96       4.254   4.468  10.531  1.00  0.86           O  
ATOM   1459  ND2 ASN A  96       3.339   5.053  12.491  1.00  0.86           N  
ATOM   1460  H   ASN A  96       4.775   9.262  10.007  1.00  0.86           H  
ATOM   1461  HA  ASN A  96       4.987   6.421   9.133  1.00  0.86           H  
ATOM   1462 1HB  ASN A  96       5.606   6.720  11.535  1.00  0.86           H  
ATOM   1463 2HB  ASN A  96       4.017   7.369  11.787  1.00  0.86           H  
ATOM   1464 1HD2 ASN A  96       2.952   4.112  12.667  1.00  0.86           H  
ATOM   1465 2HD2 ASN A  96       3.178   5.770  13.162  1.00  0.86           H  
ATOM   1466  N   THR A  97       2.640   6.410   8.426  1.00  1.13           N  
ATOM   1467  CA  THR A  97       1.270   6.535   7.962  1.00  1.13           C  
ATOM   1468  C   THR A  97       0.450   5.270   8.202  1.00  1.13           C  
ATOM   1469  O   THR A  97       0.984   4.155   8.206  1.00  1.13           O  
ATOM   1470  CB  THR A  97       1.282   6.918   6.482  1.00  1.13           C  
ATOM   1471  OG1 THR A  97       1.858   5.862   5.707  1.00  1.13           O  
ATOM   1472  CG2 THR A  97       2.175   8.160   6.328  1.00  1.13           C  
ATOM   1473  H   THR A  97       3.275   5.694   8.070  1.00  1.13           H  
ATOM   1474  HA  THR A  97       0.791   7.336   8.515  1.00  1.13           H  
ATOM   1475  HB  THR A  97       0.282   7.143   6.151  1.00  1.13           H  
ATOM   1476  HG1 THR A  97       2.719   5.641   6.090  1.00  1.13           H  
ATOM   1477 1HG2 THR A  97       2.198   8.454   5.296  1.00  1.13           H  
ATOM   1478 2HG2 THR A  97       1.798   8.954   6.923  1.00  1.13           H  
ATOM   1479 3HG2 THR A  97       3.170   7.957   6.658  1.00  1.13           H  
ATOM   1480  N   TYR A  98      -0.873   5.449   8.349  1.00  1.53           N  
ATOM   1481  CA  TYR A  98      -1.781   4.325   8.616  1.00  1.53           C  
ATOM   1482  C   TYR A  98      -3.181   4.451   8.027  1.00  1.53           C  
ATOM   1483  O   TYR A  98      -3.840   5.492   8.149  1.00  1.53           O  
ATOM   1484  CB  TYR A  98      -1.912   4.157  10.131  1.00  1.53           C  
ATOM   1485  CG  TYR A  98      -2.898   3.091  10.576  1.00  1.53           C  
ATOM   1486  CD1 TYR A  98      -2.540   1.751  10.580  1.00  1.53           C  
ATOM   1487  CD2 TYR A  98      -4.167   3.475  11.006  1.00  1.53           C  
ATOM   1488  CE1 TYR A  98      -3.446   0.798  11.006  1.00  1.53           C  
ATOM   1489  CE2 TYR A  98      -5.071   2.524  11.434  1.00  1.53           C  
ATOM   1490  CZ  TYR A  98      -4.718   1.191  11.438  1.00  1.53           C  
ATOM   1491  OH  TYR A  98      -5.621   0.243  11.875  1.00  1.53           O  
ATOM   1492  H   TYR A  98      -1.230   6.407   8.319  1.00  1.53           H  
ATOM   1493  HA  TYR A  98      -1.331   3.423   8.197  1.00  1.53           H  
ATOM   1494 1HB  TYR A  98      -0.933   3.905  10.550  1.00  1.53           H  
ATOM   1495 2HB  TYR A  98      -2.221   5.104  10.570  1.00  1.53           H  
ATOM   1496  HD1 TYR A  98      -1.546   1.448  10.244  1.00  1.53           H  
ATOM   1497  HD2 TYR A  98      -4.445   4.528  11.004  1.00  1.53           H  
ATOM   1498  HE1 TYR A  98      -3.162  -0.254  11.005  1.00  1.53           H  
ATOM   1499  HE2 TYR A  98      -6.061   2.826  11.769  1.00  1.53           H  
ATOM   1500  HH  TYR A  98      -5.265  -0.633  11.709  1.00  1.53           H  
ATOM   1501  N   GLY A  99      -3.653   3.370   7.400  1.00  2.01           N  
ATOM   1502  CA  GLY A  99      -5.002   3.355   6.847  1.00  2.01           C  
ATOM   1503  C   GLY A  99      -5.855   2.251   7.463  1.00  2.01           C  
ATOM   1504  O   GLY A  99      -5.375   1.442   8.246  1.00  2.01           O  
ATOM   1505  H   GLY A  99      -3.074   2.540   7.337  1.00  2.01           H  
ATOM   1506 1HA  GLY A  99      -5.481   4.321   7.014  1.00  2.01           H  
ATOM   1507 2HA  GLY A  99      -4.950   3.212   5.769  1.00  2.01           H  
ATOM   1508  N   ARG A 100      -7.092   2.152   6.998  1.00  2.44           N  
ATOM   1509  CA  ARG A 100      -8.060   1.168   7.484  1.00  2.44           C  
ATOM   1510  C   ARG A 100      -7.671  -0.306   7.320  1.00  2.44           C  
ATOM   1511  O   ARG A 100      -7.930  -1.120   8.207  1.00  2.44           O  
ATOM   1512  CB  ARG A 100      -9.389   1.426   6.778  1.00  2.44           C  
ATOM   1513  CG  ARG A 100     -10.551   0.492   7.116  1.00  2.44           C  
ATOM   1514  CD  ARG A 100     -11.841   0.993   6.497  1.00  2.44           C  
ATOM   1515  NE  ARG A 100     -11.807   1.024   5.029  1.00  2.44           N  
ATOM   1516  CZ  ARG A 100     -12.072  -0.025   4.222  1.00  2.44           C  
ATOM   1517  NH1 ARG A 100     -12.416  -1.181   4.735  1.00  2.44           N  
ATOM   1518  NH2 ARG A 100     -11.995   0.116   2.908  1.00  2.44           N  
ATOM   1519  H   ARG A 100      -7.401   2.833   6.317  1.00  2.44           H  
ATOM   1520  HA  ARG A 100      -8.204   1.354   8.548  1.00  2.44           H  
ATOM   1521 1HB  ARG A 100      -9.716   2.440   6.996  1.00  2.44           H  
ATOM   1522 2HB  ARG A 100      -9.236   1.360   5.700  1.00  2.44           H  
ATOM   1523 1HG  ARG A 100     -10.343  -0.504   6.730  1.00  2.44           H  
ATOM   1524 2HG  ARG A 100     -10.680   0.443   8.197  1.00  2.44           H  
ATOM   1525 1HD  ARG A 100     -12.659   0.341   6.801  1.00  2.44           H  
ATOM   1526 2HD  ARG A 100     -12.039   2.005   6.850  1.00  2.44           H  
ATOM   1527  HE  ARG A 100     -11.552   1.898   4.588  1.00  2.44           H  
ATOM   1528 1HH1 ARG A 100     -12.479  -1.289   5.738  1.00  2.44           H  
ATOM   1529 2HH1 ARG A 100     -12.617  -1.962   4.129  1.00  2.44           H  
ATOM   1530 1HH2 ARG A 100     -11.734   1.009   2.509  1.00  2.44           H  
ATOM   1531 2HH2 ARG A 100     -12.196  -0.666   2.304  1.00  2.44           H  
ATOM   1532  N   LEU A 101      -7.105  -0.661   6.172  1.00  2.60           N  
ATOM   1533  CA  LEU A 101      -6.796  -2.059   5.883  1.00  2.60           C  
ATOM   1534  C   LEU A 101      -5.320  -2.465   5.901  1.00  2.60           C  
ATOM   1535  O   LEU A 101      -4.997  -3.587   5.497  1.00  2.60           O  
ATOM   1536  CB  LEU A 101      -7.367  -2.416   4.515  1.00  2.60           C  
ATOM   1537  CG  LEU A 101      -8.871  -2.283   4.396  1.00  2.60           C  
ATOM   1538  CD1 LEU A 101      -9.288  -2.589   2.974  1.00  2.60           C  
ATOM   1539  CD2 LEU A 101      -9.523  -3.228   5.391  1.00  2.60           C  
ATOM   1540  H   LEU A 101      -6.896   0.049   5.486  1.00  2.60           H  
ATOM   1541  HA  LEU A 101      -7.305  -2.667   6.630  1.00  2.60           H  
ATOM   1542 1HB  LEU A 101      -6.906  -1.776   3.763  1.00  2.60           H  
ATOM   1543 2HB  LEU A 101      -7.112  -3.447   4.294  1.00  2.60           H  
ATOM   1544  HG  LEU A 101      -9.169  -1.261   4.616  1.00  2.60           H  
ATOM   1545 1HD1 LEU A 101     -10.365  -2.491   2.879  1.00  2.60           H  
ATOM   1546 2HD1 LEU A 101      -8.799  -1.890   2.291  1.00  2.60           H  
ATOM   1547 3HD1 LEU A 101      -8.995  -3.607   2.721  1.00  2.60           H  
ATOM   1548 1HD2 LEU A 101     -10.600  -3.152   5.327  1.00  2.60           H  
ATOM   1549 2HD2 LEU A 101      -9.223  -4.252   5.168  1.00  2.60           H  
ATOM   1550 3HD2 LEU A 101      -9.204  -2.970   6.402  1.00  2.60           H  
ATOM   1551  N   ARG A 102      -4.420  -1.571   6.306  1.00  2.41           N  
ATOM   1552  CA  ARG A 102      -2.990  -1.894   6.220  1.00  2.41           C  
ATOM   1553  C   ARG A 102      -2.169  -1.514   7.448  1.00  2.41           C  
ATOM   1554  O   ARG A 102      -2.540  -0.651   8.232  1.00  2.41           O  
ATOM   1555  CB  ARG A 102      -2.370  -1.242   4.983  1.00  2.41           C  
ATOM   1556  CG  ARG A 102      -2.911  -1.755   3.621  1.00  2.41           C  
ATOM   1557  CD  ARG A 102      -2.462  -3.166   3.346  1.00  2.41           C  
ATOM   1558  NE  ARG A 102      -2.893  -3.646   2.034  1.00  2.41           N  
ATOM   1559  CZ  ARG A 102      -4.067  -4.278   1.780  1.00  2.41           C  
ATOM   1560  NH1 ARG A 102      -4.925  -4.526   2.746  1.00  2.41           N  
ATOM   1561  NH2 ARG A 102      -4.352  -4.660   0.544  1.00  2.41           N  
ATOM   1562  H   ARG A 102      -4.724  -0.677   6.670  1.00  2.41           H  
ATOM   1563  HA  ARG A 102      -2.899  -2.970   6.095  1.00  2.41           H  
ATOM   1564 1HB  ARG A 102      -2.537  -0.168   5.020  1.00  2.41           H  
ATOM   1565 2HB  ARG A 102      -1.288  -1.401   4.993  1.00  2.41           H  
ATOM   1566 1HG  ARG A 102      -3.994  -1.719   3.590  1.00  2.41           H  
ATOM   1567 2HG  ARG A 102      -2.515  -1.125   2.826  1.00  2.41           H  
ATOM   1568 1HD  ARG A 102      -1.373  -3.202   3.377  1.00  2.41           H  
ATOM   1569 2HD  ARG A 102      -2.863  -3.836   4.102  1.00  2.41           H  
ATOM   1570  HE  ARG A 102      -2.278  -3.485   1.256  1.00  2.41           H  
ATOM   1571 1HH1 ARG A 102      -4.727  -4.246   3.720  1.00  2.41           H  
ATOM   1572 2HH1 ARG A 102      -5.789  -5.000   2.539  1.00  2.41           H  
ATOM   1573 1HH2 ARG A 102      -3.701  -4.479  -0.205  1.00  2.41           H  
ATOM   1574 2HH2 ARG A 102      -5.221  -5.135   0.352  1.00  2.41           H  
ATOM   1575  N   ARG A 103      -1.032  -2.195   7.585  1.00  1.98           N  
ATOM   1576  CA  ARG A 103      -0.056  -1.968   8.649  1.00  1.98           C  
ATOM   1577  C   ARG A 103       0.610  -0.614   8.521  1.00  1.98           C  
ATOM   1578  O   ARG A 103       0.604  -0.019   7.443  1.00  1.98           O  
ATOM   1579  CB  ARG A 103       1.033  -3.024   8.594  1.00  1.98           C  
ATOM   1580  CG  ARG A 103       1.935  -2.929   7.350  1.00  1.98           C  
ATOM   1581  CD  ARG A 103       3.094  -3.863   7.416  1.00  1.98           C  
ATOM   1582  NE  ARG A 103       3.893  -3.841   6.187  1.00  1.98           N  
ATOM   1583  CZ  ARG A 103       4.880  -2.955   5.923  1.00  1.98           C  
ATOM   1584  NH1 ARG A 103       5.179  -2.015   6.794  1.00  1.98           N  
ATOM   1585  NH2 ARG A 103       5.549  -3.032   4.785  1.00  1.98           N  
ATOM   1586  H   ARG A 103      -0.821  -2.905   6.903  1.00  1.98           H  
ATOM   1587  HA  ARG A 103      -0.566  -2.019   9.611  1.00  1.98           H  
ATOM   1588 1HB  ARG A 103       1.674  -2.930   9.471  1.00  1.98           H  
ATOM   1589 2HB  ARG A 103       0.588  -4.018   8.615  1.00  1.98           H  
ATOM   1590 1HG  ARG A 103       1.354  -3.160   6.459  1.00  1.98           H  
ATOM   1591 2HG  ARG A 103       2.328  -1.910   7.272  1.00  1.98           H  
ATOM   1592 1HD  ARG A 103       3.739  -3.574   8.246  1.00  1.98           H  
ATOM   1593 2HD  ARG A 103       2.735  -4.879   7.572  1.00  1.98           H  
ATOM   1594  HE  ARG A 103       3.696  -4.543   5.485  1.00  1.98           H  
ATOM   1595 1HH1 ARG A 103       4.662  -1.946   7.672  1.00  1.98           H  
ATOM   1596 2HH1 ARG A 103       5.910  -1.354   6.595  1.00  1.98           H  
ATOM   1597 1HH2 ARG A 103       5.328  -3.760   4.115  1.00  1.98           H  
ATOM   1598 2HH2 ARG A 103       6.282  -2.371   4.587  1.00  1.98           H  
ATOM   1599  N   ASP A 104       1.191  -0.131   9.617  1.00  1.52           N  
ATOM   1600  CA  ASP A 104       1.897   1.140   9.559  1.00  1.52           C  
ATOM   1601  C   ASP A 104       3.057   1.104   8.569  1.00  1.52           C  
ATOM   1602  O   ASP A 104       3.808   0.122   8.509  1.00  1.52           O  
ATOM   1603  CB  ASP A 104       2.503   1.536  10.907  1.00  1.52           C  
ATOM   1604  CG  ASP A 104       1.525   1.931  11.992  1.00  1.52           C  
ATOM   1605  OD1 ASP A 104       0.356   1.955  11.741  1.00  1.52           O  
ATOM   1606  OD2 ASP A 104       1.985   2.299  13.055  1.00  1.52           O  
ATOM   1607  H   ASP A 104       1.150  -0.645  10.484  1.00  1.52           H  
ATOM   1608  HA  ASP A 104       1.196   1.910   9.242  1.00  1.52           H  
ATOM   1609 1HB  ASP A 104       3.100   0.708  11.280  1.00  1.52           H  
ATOM   1610 2HB  ASP A 104       3.181   2.347  10.746  1.00  1.52           H  
ATOM   1611  N   VAL A 105       3.254   2.220   7.875  1.00  1.15           N  
ATOM   1612  CA  VAL A 105       4.382   2.387   6.966  1.00  1.15           C  
ATOM   1613  C   VAL A 105       5.267   3.531   7.426  1.00  1.15           C  
ATOM   1614  O   VAL A 105       4.777   4.633   7.649  1.00  1.15           O  
ATOM   1615  CB  VAL A 105       3.900   2.679   5.537  1.00  1.15           C  
ATOM   1616  CG1 VAL A 105       5.086   2.917   4.638  1.00  1.15           C  
ATOM   1617  CG2 VAL A 105       3.068   1.508   5.023  1.00  1.15           C  
ATOM   1618  H   VAL A 105       2.565   2.969   7.979  1.00  1.15           H  
ATOM   1619  HA  VAL A 105       4.968   1.469   6.962  1.00  1.15           H  
ATOM   1620  HB  VAL A 105       3.298   3.584   5.541  1.00  1.15           H  
ATOM   1621 1HG1 VAL A 105       4.738   3.146   3.642  1.00  1.15           H  
ATOM   1622 2HG1 VAL A 105       5.668   3.748   5.012  1.00  1.15           H  
ATOM   1623 3HG1 VAL A 105       5.713   2.028   4.609  1.00  1.15           H  
ATOM   1624 1HG2 VAL A 105       2.729   1.724   4.011  1.00  1.15           H  
ATOM   1625 2HG2 VAL A 105       3.677   0.602   5.015  1.00  1.15           H  
ATOM   1626 3HG2 VAL A 105       2.202   1.355   5.671  1.00  1.15           H  
ATOM   1627  N   TRP A 106       6.571   3.277   7.547  1.00  0.90           N  
ATOM   1628  CA  TRP A 106       7.516   4.309   7.984  1.00  0.90           C  
ATOM   1629  C   TRP A 106       8.437   4.728   6.839  1.00  0.90           C  
ATOM   1630  O   TRP A 106       8.851   3.883   6.041  1.00  0.90           O  
ATOM   1631  CB  TRP A 106       8.377   3.763   9.123  1.00  0.90           C  
ATOM   1632  CG  TRP A 106       7.626   3.481  10.408  1.00  0.90           C  
ATOM   1633  CD1 TRP A 106       6.876   2.374  10.703  1.00  0.90           C  
ATOM   1634  CD2 TRP A 106       7.600   4.304  11.591  1.00  0.90           C  
ATOM   1635  NE1 TRP A 106       6.379   2.469  11.982  1.00  0.90           N  
ATOM   1636  CE2 TRP A 106       6.815   3.640  12.540  1.00  0.90           C  
ATOM   1637  CE3 TRP A 106       8.174   5.516  11.918  1.00  0.90           C  
ATOM   1638  CZ2 TRP A 106       6.584   4.172  13.801  1.00  0.90           C  
ATOM   1639  CZ3 TRP A 106       7.950   6.042  13.178  1.00  0.90           C  
ATOM   1640  CH2 TRP A 106       7.175   5.387  14.095  1.00  0.90           C  
ATOM   1641  H   TRP A 106       6.912   2.349   7.344  1.00  0.90           H  
ATOM   1642  HA  TRP A 106       6.961   5.176   8.329  1.00  0.90           H  
ATOM   1643 1HB  TRP A 106       8.860   2.842   8.800  1.00  0.90           H  
ATOM   1644 2HB  TRP A 106       9.170   4.482   9.342  1.00  0.90           H  
ATOM   1645  HD1 TRP A 106       6.697   1.541  10.025  1.00  0.90           H  
ATOM   1646  HE1 TRP A 106       5.793   1.783  12.439  1.00  0.90           H  
ATOM   1647  HE3 TRP A 106       8.784   6.029  11.193  1.00  0.90           H  
ATOM   1648  HZ2 TRP A 106       5.970   3.662  14.543  1.00  0.90           H  
ATOM   1649  HZ3 TRP A 106       8.407   6.982  13.420  1.00  0.90           H  
ATOM   1650  HH2 TRP A 106       7.021   5.830  15.076  1.00  0.90           H  
ATOM   1651  N   GLY A 107       8.777   6.016   6.775  1.00  0.75           N  
ATOM   1652  CA  GLY A 107       9.711   6.505   5.764  1.00  0.75           C  
ATOM   1653  C   GLY A 107      11.151   6.479   6.277  1.00  0.75           C  
ATOM   1654  O   GLY A 107      11.396   6.037   7.401  1.00  0.75           O  
ATOM   1655  H   GLY A 107       8.354   6.674   7.434  1.00  0.75           H  
ATOM   1656 1HA  GLY A 107       9.609   5.882   4.879  1.00  0.75           H  
ATOM   1657 2HA  GLY A 107       9.437   7.526   5.489  1.00  0.75           H  
ATOM   1658  N   PRO A 108      12.133   6.884   5.454  1.00  0.67           N  
ATOM   1659  CA  PRO A 108      13.539   6.999   5.803  1.00  0.67           C  
ATOM   1660  C   PRO A 108      13.668   8.001   6.934  1.00  0.67           C  
ATOM   1661  O   PRO A 108      12.968   9.005   6.925  1.00  0.67           O  
ATOM   1662  CB  PRO A 108      14.170   7.530   4.511  1.00  0.67           C  
ATOM   1663  CG  PRO A 108      13.198   7.137   3.411  1.00  0.67           C  
ATOM   1664  CD  PRO A 108      11.830   7.239   4.056  1.00  0.67           C  
ATOM   1665  HA  PRO A 108      13.938   6.014   6.090  1.00  0.67           H  
ATOM   1666 1HB  PRO A 108      14.309   8.624   4.592  1.00  0.67           H  
ATOM   1667 2HB  PRO A 108      15.170   7.093   4.376  1.00  0.67           H  
ATOM   1668 1HG  PRO A 108      13.307   7.812   2.548  1.00  0.67           H  
ATOM   1669 2HG  PRO A 108      13.420   6.121   3.049  1.00  0.67           H  
ATOM   1670 1HD  PRO A 108      11.431   8.265   3.995  1.00  0.67           H  
ATOM   1671 2HD  PRO A 108      11.177   6.512   3.569  1.00  0.67           H  
ATOM   1672  N   GLY A 109      14.583   7.803   7.864  1.00  0.63           N  
ATOM   1673  CA  GLY A 109      14.709   8.814   8.911  1.00  0.63           C  
ATOM   1674  C   GLY A 109      15.374  10.077   8.373  1.00  0.63           C  
ATOM   1675  O   GLY A 109      16.264   9.989   7.524  1.00  0.63           O  
ATOM   1676  H   GLY A 109      15.162   6.976   7.864  1.00  0.63           H  
ATOM   1677 1HA  GLY A 109      13.723   9.063   9.305  1.00  0.63           H  
ATOM   1678 2HA  GLY A 109      15.294   8.407   9.730  1.00  0.63           H  
ATOM   1679  N   THR A 110      14.990  11.239   8.913  1.00  0.60           N  
ATOM   1680  CA  THR A 110      15.608  12.506   8.529  1.00  0.60           C  
ATOM   1681  C   THR A 110      16.281  13.177   9.723  1.00  0.60           C  
ATOM   1682  O   THR A 110      15.655  13.449  10.742  1.00  0.60           O  
ATOM   1683  CB  THR A 110      14.566  13.461   7.912  1.00  0.60           C  
ATOM   1684  OG1 THR A 110      14.007  12.858   6.739  1.00  0.60           O  
ATOM   1685  CG2 THR A 110      15.199  14.748   7.547  1.00  0.60           C  
ATOM   1686  H   THR A 110      14.222  11.236   9.582  1.00  0.60           H  
ATOM   1687  HA  THR A 110      16.372  12.308   7.782  1.00  0.60           H  
ATOM   1688  HB  THR A 110      13.762  13.642   8.629  1.00  0.60           H  
ATOM   1689  HG1 THR A 110      13.457  12.094   6.996  1.00  0.60           H  
ATOM   1690 1HG2 THR A 110      14.463  15.400   7.104  1.00  0.60           H  
ATOM   1691 2HG2 THR A 110      15.606  15.209   8.447  1.00  0.60           H  
ATOM   1692 3HG2 THR A 110      15.997  14.566   6.831  1.00  0.60           H  
ATOM   1693  N   GLN A 111      17.577  13.432   9.600  1.00  0.60           N  
ATOM   1694  CA  GLN A 111      18.313  14.013  10.720  1.00  0.60           C  
ATOM   1695  C   GLN A 111      18.229  15.534  10.779  1.00  0.60           C  
ATOM   1696  O   GLN A 111      18.524  16.231   9.797  1.00  0.60           O  
ATOM   1697  CB  GLN A 111      19.787  13.593  10.662  1.00  0.60           C  
ATOM   1698  CG  GLN A 111      20.685  14.136  11.819  1.00  0.60           C  
ATOM   1699  CD  GLN A 111      20.432  13.492  13.218  1.00  0.60           C  
ATOM   1700  OE1 GLN A 111      20.496  12.266  13.367  1.00  0.60           O  
ATOM   1701  NE2 GLN A 111      20.181  14.302  14.236  1.00  0.60           N  
ATOM   1702  H   GLN A 111      18.055  13.202   8.741  1.00  0.60           H  
ATOM   1703  HA  GLN A 111      17.889  13.631  11.646  1.00  0.60           H  
ATOM   1704 1HB  GLN A 111      19.849  12.506  10.682  1.00  0.60           H  
ATOM   1705 2HB  GLN A 111      20.222  13.929   9.722  1.00  0.60           H  
ATOM   1706 1HG  GLN A 111      21.724  13.952  11.555  1.00  0.60           H  
ATOM   1707 2HG  GLN A 111      20.523  15.213  11.916  1.00  0.60           H  
ATOM   1708 1HE2 GLN A 111      20.044  13.914  15.142  1.00  0.60           H  
ATOM   1709 2HE2 GLN A 111      20.149  15.304  14.101  1.00  0.60           H  
ATOM   1710  N   VAL A 112      17.836  16.022  11.946  1.00  0.63           N  
ATOM   1711  CA  VAL A 112      17.778  17.443  12.247  1.00  0.63           C  
ATOM   1712  C   VAL A 112      18.720  17.751  13.389  1.00  0.63           C  
ATOM   1713  O   VAL A 112      18.663  17.111  14.445  1.00  0.63           O  
ATOM   1714  CB  VAL A 112      16.359  17.864  12.641  1.00  0.63           C  
ATOM   1715  CG1 VAL A 112      16.330  19.350  13.052  1.00  0.63           C  
ATOM   1716  CG2 VAL A 112      15.403  17.595  11.445  1.00  0.63           C  
ATOM   1717  H   VAL A 112      17.561  15.365  12.679  1.00  0.63           H  
ATOM   1718  HA  VAL A 112      18.092  18.009  11.369  1.00  0.63           H  
ATOM   1719  HB  VAL A 112      16.057  17.297  13.477  1.00  0.63           H  
ATOM   1720 1HG1 VAL A 112      15.317  19.639  13.336  1.00  0.63           H  
ATOM   1721 2HG1 VAL A 112      16.998  19.503  13.899  1.00  0.63           H  
ATOM   1722 3HG1 VAL A 112      16.667  19.951  12.237  1.00  0.63           H  
ATOM   1723 1HG2 VAL A 112      14.393  17.871  11.714  1.00  0.63           H  
ATOM   1724 2HG2 VAL A 112      15.724  18.186  10.589  1.00  0.63           H  
ATOM   1725 3HG2 VAL A 112      15.424  16.535  11.183  1.00  0.63           H  
ATOM   1726  N   THR A 113      19.597  18.720  13.178  1.00  0.71           N  
ATOM   1727  CA  THR A 113      20.538  19.099  14.217  1.00  0.71           C  
ATOM   1728  C   THR A 113      20.353  20.550  14.588  1.00  0.71           C  
ATOM   1729  O   THR A 113      20.231  21.403  13.708  1.00  0.71           O  
ATOM   1730  CB  THR A 113      21.999  18.814  13.787  1.00  0.71           C  
ATOM   1731  OG1 THR A 113      22.160  17.415  13.520  1.00  0.71           O  
ATOM   1732  CG2 THR A 113      22.956  19.219  14.898  1.00  0.71           C  
ATOM   1733  H   THR A 113      19.605  19.200  12.273  1.00  0.71           H  
ATOM   1734  HA  THR A 113      20.323  18.533  15.107  1.00  0.71           H  
ATOM   1735  HB  THR A 113      22.226  19.377  12.881  1.00  0.71           H  
ATOM   1736  HG1 THR A 113      23.019  17.269  13.115  1.00  0.71           H  
ATOM   1737 1HG2 THR A 113      23.977  19.013  14.588  1.00  0.71           H  
ATOM   1738 2HG2 THR A 113      22.854  20.280  15.113  1.00  0.71           H  
ATOM   1739 3HG2 THR A 113      22.726  18.649  15.798  1.00  0.71           H  
ATOM   1740  N   VAL A 114      20.296  20.833  15.888  1.00  0.84           N  
ATOM   1741  CA  VAL A 114      20.135  22.210  16.325  1.00  0.84           C  
ATOM   1742  C   VAL A 114      21.342  22.625  17.166  1.00  0.84           C  
ATOM   1743  O   VAL A 114      21.687  21.957  18.143  1.00  0.84           O  
ATOM   1744  CB  VAL A 114      18.847  22.375  17.133  1.00  0.84           C  
ATOM   1745  CG1 VAL A 114      18.702  23.831  17.551  1.00  0.84           C  
ATOM   1746  CG2 VAL A 114      17.640  21.894  16.326  1.00  0.84           C  
ATOM   1747  H   VAL A 114      20.362  20.085  16.584  1.00  0.84           H  
ATOM   1748  HA  VAL A 114      20.081  22.857  15.452  1.00  0.84           H  
ATOM   1749  HB  VAL A 114      18.910  21.774  18.029  1.00  0.84           H  
ATOM   1750 1HG1 VAL A 114      17.804  23.961  18.125  1.00  0.84           H  
ATOM   1751 2HG1 VAL A 114      19.561  24.131  18.148  1.00  0.84           H  
ATOM   1752 3HG1 VAL A 114      18.645  24.450  16.657  1.00  0.84           H  
ATOM   1753 1HG2 VAL A 114      16.748  22.002  16.931  1.00  0.84           H  
ATOM   1754 2HG2 VAL A 114      17.543  22.476  15.427  1.00  0.84           H  
ATOM   1755 3HG2 VAL A 114      17.767  20.845  16.067  1.00  0.84           H  
ATOM   1756  N   SER A 115      21.999  23.710  16.761  1.00  1.05           N  
ATOM   1757  CA  SER A 115      23.216  24.183  17.425  1.00  1.05           C  
ATOM   1758  C   SER A 115      23.123  25.620  17.931  1.00  1.05           C  
ATOM   1759  O   SER A 115      22.315  26.405  17.438  1.00  1.05           O  
ATOM   1760  CB  SER A 115      24.396  24.052  16.480  1.00  1.05           C  
ATOM   1761  OG  SER A 115      25.576  24.533  17.064  1.00  1.05           O  
ATOM   1762  H   SER A 115      21.653  24.197  15.930  1.00  1.05           H  
ATOM   1763  HA  SER A 115      23.400  23.541  18.289  1.00  1.05           H  
ATOM   1764 1HB  SER A 115      24.525  23.005  16.204  1.00  1.05           H  
ATOM   1765 2HB  SER A 115      24.184  24.610  15.567  1.00  1.05           H  
ATOM   1766  HG  SER A 115      25.391  25.445  17.329  1.00  1.05           H  
ATOM   1767  N   SER A 116      23.926  25.931  18.945  1.00  1.31           N  
ATOM   1768  CA  SER A 116      24.047  27.281  19.494  1.00  1.31           C  
ATOM   1769  C   SER A 116      25.154  27.320  20.533  1.00  1.31           C  
ATOM   1770  O   SER A 116      25.968  28.243  20.550  1.00  1.31           O  
ATOM   1771  OXT SER A 116      25.374  26.300  21.180  1.00  1.31           O  
ATOM   1772  CB  SER A 116      22.752  27.752  20.120  1.00  1.31           C  
ATOM   1773  OG  SER A 116      22.903  29.022  20.689  1.00  1.31           O  
ATOM   1774  H   SER A 116      24.519  25.201  19.322  1.00  1.31           H  
ATOM   1775  HA  SER A 116      24.309  27.964  18.681  1.00  1.31           H  
ATOM   1776 1HB  SER A 116      22.002  27.808  19.361  1.00  1.31           H  
ATOM   1777 2HB  SER A 116      22.415  27.041  20.872  1.00  1.31           H  
ATOM   1778  HG  SER A 116      23.083  29.618  19.954  1.00  1.31           H  
TER    1779
ENDMDL

REMARK ID 114258 MODEL 2 2021-08-21_00000066_2_19
PFRMAT TS
TARGET 2021-08-21_00000066_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   GLN A   1       0.213  -0.620   0.650  1.00  1.32           N  
ATOM      2  CA  GLN A   1       1.598  -0.470   1.077  1.00  1.32           C  
ATOM      3  C   GLN A   1       2.187   0.878   0.680  1.00  1.32           C  
ATOM      4  O   GLN A   1       1.672   1.569  -0.210  1.00  1.32           O  
ATOM      5  CB  GLN A   1       2.466  -1.589   0.486  1.00  1.32           C  
ATOM      6  CG  GLN A   1       2.089  -3.016   0.909  1.00  1.32           C  
ATOM      7  CD  GLN A   1       2.303  -3.307   2.410  1.00  1.32           C  
ATOM      8  OE1 GLN A   1       3.416  -3.194   2.941  1.00  1.32           O  
ATOM      9  NE2 GLN A   1       1.237  -3.708   3.088  1.00  1.32           N  
ATOM     10 1H   GLN A   1      -0.045  -1.596   0.696  1.00  1.32           H  
ATOM     11 2H   GLN A   1      -0.387  -0.086   1.262  1.00  1.32           H  
ATOM     12 3H   GLN A   1       0.116  -0.293  -0.299  1.00  1.32           H  
ATOM     13  HA  GLN A   1       1.629  -0.538   2.165  1.00  1.32           H  
ATOM     14 1HB  GLN A   1       2.413  -1.544  -0.602  1.00  1.32           H  
ATOM     15 2HB  GLN A   1       3.508  -1.422   0.762  1.00  1.32           H  
ATOM     16 1HG  GLN A   1       1.035  -3.175   0.681  1.00  1.32           H  
ATOM     17 2HG  GLN A   1       2.699  -3.716   0.338  1.00  1.32           H  
ATOM     18 1HE2 GLN A   1       1.323  -3.934   4.055  1.00  1.32           H  
ATOM     19 2HE2 GLN A   1       0.354  -3.798   2.625  1.00  1.32           H  
ATOM     20  N   VAL A   2       3.278   1.232   1.357  1.00  1.13           N  
ATOM     21  CA  VAL A   2       4.015   2.477   1.128  1.00  1.13           C  
ATOM     22  C   VAL A   2       5.476   2.200   0.792  1.00  1.13           C  
ATOM     23  O   VAL A   2       6.106   1.324   1.381  1.00  1.13           O  
ATOM     24  CB  VAL A   2       3.895   3.429   2.343  1.00  1.13           C  
ATOM     25  CG1 VAL A   2       4.755   4.702   2.146  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       2.442   3.819   2.496  1.00  1.13           C  
ATOM     27  H   VAL A   2       3.626   0.609   2.073  1.00  1.13           H  
ATOM     28  HA  VAL A   2       3.567   2.987   0.278  1.00  1.13           H  
ATOM     29  HB  VAL A   2       4.245   2.927   3.240  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2       4.643   5.352   3.011  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2       5.807   4.428   2.041  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       4.431   5.231   1.257  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2       2.318   4.484   3.333  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       2.100   4.315   1.592  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       1.839   2.935   2.661  1.00  1.13           H  
ATOM     36  N   GLN A   3       5.982   2.899  -0.212  1.00  0.96           N  
ATOM     37  CA  GLN A   3       7.369   2.802  -0.645  1.00  0.96           C  
ATOM     38  C   GLN A   3       8.135   4.068  -0.298  1.00  0.96           C  
ATOM     39  O   GLN A   3       7.663   5.180  -0.575  1.00  0.96           O  
ATOM     40  CB  GLN A   3       7.472   2.567  -2.158  1.00  0.96           C  
ATOM     41  CG  GLN A   3       8.928   2.531  -2.703  1.00  0.96           C  
ATOM     42  CD  GLN A   3       9.704   1.268  -2.282  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       9.265   0.144  -2.566  1.00  0.96           O  
ATOM     44  NE2 GLN A   3      10.850   1.439  -1.606  1.00  0.96           N  
ATOM     45  H   GLN A   3       5.376   3.574  -0.668  1.00  0.96           H  
ATOM     46  HA  GLN A   3       7.841   1.969  -0.124  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       6.993   1.622  -2.412  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       6.932   3.359  -2.683  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       8.887   2.550  -3.791  1.00  0.96           H  
ATOM     50 2HG  GLN A   3       9.476   3.403  -2.347  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3      11.381   0.644  -1.313  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3      11.198   2.381  -1.379  1.00  0.96           H  
ATOM     53  N   LEU A   4       9.291   3.913   0.339  1.00  0.82           N  
ATOM     54  CA  LEU A   4      10.126   5.067   0.635  1.00  0.82           C  
ATOM     55  C   LEU A   4      11.297   5.159  -0.336  1.00  0.82           C  
ATOM     56  O   LEU A   4      11.866   4.135  -0.750  1.00  0.82           O  
ATOM     57  CB  LEU A   4      10.656   5.020   2.067  1.00  0.82           C  
ATOM     58  CG  LEU A   4       9.619   4.999   3.128  1.00  0.82           C  
ATOM     59  CD1 LEU A   4      10.284   4.954   4.458  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       8.777   6.169   2.982  1.00  0.82           C  
ATOM     61  H   LEU A   4       9.605   2.983   0.588  1.00  0.82           H  
ATOM     62  HA  LEU A   4       9.527   5.966   0.527  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      11.239   4.128   2.185  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      11.301   5.885   2.234  1.00  0.82           H  
ATOM     65  HG  LEU A   4       9.008   4.122   3.023  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       9.543   4.932   5.228  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      10.893   4.073   4.529  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      10.903   5.820   4.583  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       8.009   6.153   3.738  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       9.381   7.069   3.079  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       8.323   6.139   2.007  1.00  0.82           H  
ATOM     72  N   VAL A   5      11.645   6.384  -0.709  1.00  0.73           N  
ATOM     73  CA  VAL A   5      12.789   6.643  -1.570  1.00  0.73           C  
ATOM     74  C   VAL A   5      13.704   7.668  -0.927  1.00  0.73           C  
ATOM     75  O   VAL A   5      13.263   8.760  -0.561  1.00  0.73           O  
ATOM     76  CB  VAL A   5      12.337   7.154  -2.946  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      13.555   7.433  -3.815  1.00  0.73           C  
ATOM     78  CG2 VAL A   5      11.397   6.129  -3.600  1.00  0.73           C  
ATOM     79  H   VAL A   5      11.083   7.169  -0.372  1.00  0.73           H  
ATOM     80  HA  VAL A   5      13.346   5.714  -1.704  1.00  0.73           H  
ATOM     81  HB  VAL A   5      11.806   8.098  -2.819  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      13.232   7.813  -4.782  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      14.193   8.175  -3.333  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      14.118   6.511  -3.958  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5      11.073   6.502  -4.569  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      11.925   5.184  -3.731  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5      10.524   5.971  -2.969  1.00  0.73           H  
ATOM     88  N   GLU A   6      14.978   7.324  -0.794  1.00  0.67           N  
ATOM     89  CA  GLU A   6      15.938   8.219  -0.162  1.00  0.67           C  
ATOM     90  C   GLU A   6      16.966   8.747  -1.157  1.00  0.67           C  
ATOM     91  O   GLU A   6      17.288   8.074  -2.141  1.00  0.67           O  
ATOM     92  CB  GLU A   6      16.646   7.501   0.981  1.00  0.67           C  
ATOM     93  CG  GLU A   6      15.761   7.077   2.109  1.00  0.67           C  
ATOM     94  CD  GLU A   6      16.506   6.268   3.079  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      17.645   6.540   3.299  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      15.937   5.355   3.619  1.00  0.67           O  
ATOM     97  H   GLU A   6      15.282   6.422  -1.132  1.00  0.67           H  
ATOM     98  HA  GLU A   6      15.396   9.064   0.244  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      17.165   6.622   0.601  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      17.398   8.168   1.402  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      15.386   7.973   2.606  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      14.907   6.520   1.734  1.00  0.67           H  
ATOM    103  N   SER A   7      17.493   9.941  -0.883  1.00  0.65           N  
ATOM    104  CA  SER A   7      18.531  10.535  -1.727  1.00  0.65           C  
ATOM    105  C   SER A   7      19.423  11.558  -1.016  1.00  0.65           C  
ATOM    106  O   SER A   7      19.100  12.052   0.069  1.00  0.65           O  
ATOM    107  CB  SER A   7      17.886  11.197  -2.928  1.00  0.65           C  
ATOM    108  OG  SER A   7      17.111  12.304  -2.549  1.00  0.65           O  
ATOM    109  H   SER A   7      17.126  10.441  -0.072  1.00  0.65           H  
ATOM    110  HA  SER A   7      19.173   9.726  -2.080  1.00  0.65           H  
ATOM    111 1HB  SER A   7      18.661  11.517  -3.621  1.00  0.65           H  
ATOM    112 2HB  SER A   7      17.261  10.475  -3.452  1.00  0.65           H  
ATOM    113  HG  SER A   7      16.333  11.948  -2.098  1.00  0.65           H  
ATOM    114  N   GLY A   8      20.534  11.925  -1.674  1.00  0.64           N  
ATOM    115  CA  GLY A   8      21.457  12.921  -1.123  1.00  0.64           C  
ATOM    116  C   GLY A   8      22.656  12.268  -0.444  1.00  0.64           C  
ATOM    117  O   GLY A   8      23.154  11.241  -0.903  1.00  0.64           O  
ATOM    118  H   GLY A   8      20.749  11.491  -2.560  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      21.804  13.575  -1.924  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      20.932  13.553  -0.406  1.00  0.64           H  
ATOM    121  N   GLY A   9      23.139  12.900   0.617  1.00  0.64           N  
ATOM    122  CA  GLY A   9      24.333  12.460   1.353  1.00  0.64           C  
ATOM    123  C   GLY A   9      25.613  12.504   0.528  1.00  0.64           C  
ATOM    124  O   GLY A   9      25.887  13.513  -0.123  1.00  0.64           O  
ATOM    125  H   GLY A   9      22.636  13.732   0.935  1.00  0.64           H  
ATOM    126 1HA  GLY A   9      24.446  13.075   2.243  1.00  0.64           H  
ATOM    127 2HA  GLY A   9      24.174  11.439   1.697  1.00  0.64           H  
ATOM    128  N   GLY A  10      26.393  11.413   0.532  1.00  0.64           N  
ATOM    129  CA  GLY A  10      27.647  11.386  -0.216  1.00  0.64           C  
ATOM    130  C   GLY A  10      28.847  11.848   0.613  1.00  0.64           C  
ATOM    131  O   GLY A  10      28.808  11.832   1.847  1.00  0.64           O  
ATOM    132  H   GLY A  10      26.136  10.573   1.051  1.00  0.64           H  
ATOM    133 1HA  GLY A  10      27.822  10.368  -0.567  1.00  0.64           H  
ATOM    134 2HA  GLY A  10      27.552  12.012  -1.102  1.00  0.64           H  
ATOM    135  N   LEU A  11      29.936  12.199  -0.081  1.00  0.65           N  
ATOM    136  CA  LEU A  11      31.207  12.561   0.553  1.00  0.65           C  
ATOM    137  C   LEU A  11      31.323  14.049   0.854  1.00  0.65           C  
ATOM    138  O   LEU A  11      31.177  14.896  -0.031  1.00  0.65           O  
ATOM    139  CB  LEU A  11      32.395  12.130  -0.317  1.00  0.65           C  
ATOM    140  CG  LEU A  11      33.803  12.532   0.223  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      34.082  11.826   1.544  1.00  0.65           C  
ATOM    142  CD2 LEU A  11      34.853  12.161  -0.808  1.00  0.65           C  
ATOM    143  H   LEU A  11      29.883  12.207  -1.090  1.00  0.65           H  
ATOM    144  HA  LEU A  11      31.275  12.025   1.496  1.00  0.65           H  
ATOM    145 1HB  LEU A  11      32.377  11.048  -0.419  1.00  0.65           H  
ATOM    146 2HB  LEU A  11      32.282  12.574  -1.306  1.00  0.65           H  
ATOM    147  HG  LEU A  11      33.831  13.607   0.401  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11      35.060  12.116   1.913  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11      33.335  12.106   2.267  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11      34.057  10.754   1.389  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      35.839  12.446  -0.442  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11      34.827  11.084  -0.982  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11      34.646  12.685  -1.741  1.00  0.65           H  
ATOM    154  N   VAL A  12      31.594  14.343   2.114  1.00  0.65           N  
ATOM    155  CA  VAL A  12      31.717  15.699   2.626  1.00  0.65           C  
ATOM    156  C   VAL A  12      32.958  15.830   3.501  1.00  0.65           C  
ATOM    157  O   VAL A  12      33.354  14.881   4.182  1.00  0.65           O  
ATOM    158  CB  VAL A  12      30.470  16.021   3.433  1.00  0.65           C  
ATOM    159  CG1 VAL A  12      30.451  15.131   4.583  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      30.400  17.487   3.856  1.00  0.65           C  
ATOM    161  H   VAL A  12      31.680  13.561   2.767  1.00  0.65           H  
ATOM    162  HA  VAL A  12      31.798  16.387   1.786  1.00  0.65           H  
ATOM    163  HB  VAL A  12      29.622  15.791   2.833  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12      29.568  15.297   5.122  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12      30.474  14.103   4.241  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12      31.317  15.333   5.212  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12      29.484  17.658   4.413  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12      31.240  17.741   4.483  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12      30.401  18.120   2.970  1.00  0.65           H  
ATOM    170  N   GLN A  13      33.585  16.990   3.476  1.00  0.66           N  
ATOM    171  CA  GLN A  13      34.733  17.168   4.341  1.00  0.66           C  
ATOM    172  C   GLN A  13      34.279  17.482   5.761  1.00  0.66           C  
ATOM    173  O   GLN A  13      33.226  18.100   5.961  1.00  0.66           O  
ATOM    174  CB  GLN A  13      35.639  18.276   3.818  1.00  0.66           C  
ATOM    175  CG  GLN A  13      36.238  17.991   2.442  1.00  0.66           C  
ATOM    176  CD  GLN A  13      37.192  16.790   2.433  1.00  0.66           C  
ATOM    177  OE1 GLN A  13      38.235  16.792   3.095  1.00  0.66           O  
ATOM    178  NE2 GLN A  13      36.834  15.760   1.670  1.00  0.66           N  
ATOM    179  H   GLN A  13      33.257  17.742   2.888  1.00  0.66           H  
ATOM    180  HA  GLN A  13      35.290  16.244   4.348  1.00  0.66           H  
ATOM    181 1HB  GLN A  13      35.082  19.210   3.768  1.00  0.66           H  
ATOM    182 2HB  GLN A  13      36.462  18.424   4.522  1.00  0.66           H  
ATOM    183 1HG  GLN A  13      35.426  17.783   1.746  1.00  0.66           H  
ATOM    184 2HG  GLN A  13      36.794  18.868   2.113  1.00  0.66           H  
ATOM    185 1HE2 GLN A  13      37.416  14.947   1.623  1.00  0.66           H  
ATOM    186 2HE2 GLN A  13      35.985  15.797   1.142  1.00  0.66           H  
ATOM    187  N   ALA A  14      35.083  17.080   6.738  1.00  0.65           N  
ATOM    188  CA  ALA A  14      34.744  17.347   8.133  1.00  0.65           C  
ATOM    189  C   ALA A  14      34.575  18.840   8.341  1.00  0.65           C  
ATOM    190  O   ALA A  14      35.316  19.651   7.781  1.00  0.65           O  
ATOM    191  CB  ALA A  14      35.798  16.803   9.083  1.00  0.65           C  
ATOM    192  H   ALA A  14      35.918  16.555   6.483  1.00  0.65           H  
ATOM    193  HA  ALA A  14      33.792  16.864   8.349  1.00  0.65           H  
ATOM    194 1HB  ALA A  14      35.488  17.007  10.108  1.00  0.65           H  
ATOM    195 2HB  ALA A  14      35.903  15.728   8.938  1.00  0.65           H  
ATOM    196 3HB  ALA A  14      36.738  17.293   8.894  1.00  0.65           H  
ATOM    197  N   GLY A  15      33.578  19.191   9.141  1.00  0.65           N  
ATOM    198  CA  GLY A  15      33.229  20.563   9.460  1.00  0.65           C  
ATOM    199  C   GLY A  15      32.168  21.107   8.500  1.00  0.65           C  
ATOM    200  O   GLY A  15      31.578  22.160   8.754  1.00  0.65           O  
ATOM    201  H   GLY A  15      33.031  18.456   9.575  1.00  0.65           H  
ATOM    202 1HA  GLY A  15      32.855  20.607  10.483  1.00  0.65           H  
ATOM    203 2HA  GLY A  15      34.121  21.185   9.414  1.00  0.65           H  
ATOM    204  N   GLY A  16      31.901  20.369   7.418  1.00  0.63           N  
ATOM    205  CA  GLY A  16      30.927  20.773   6.415  1.00  0.63           C  
ATOM    206  C   GLY A  16      29.526  20.277   6.734  1.00  0.63           C  
ATOM    207  O   GLY A  16      29.211  19.930   7.883  1.00  0.63           O  
ATOM    208  H   GLY A  16      32.427  19.513   7.238  1.00  0.63           H  
ATOM    209 1HA  GLY A  16      30.922  21.859   6.328  1.00  0.63           H  
ATOM    210 2HA  GLY A  16      31.238  20.380   5.446  1.00  0.63           H  
ATOM    211  N   SER A  17      28.676  20.231   5.708  1.00  0.62           N  
ATOM    212  CA  SER A  17      27.291  19.836   5.918  1.00  0.62           C  
ATOM    213  C   SER A  17      26.703  19.056   4.755  1.00  0.62           C  
ATOM    214  O   SER A  17      27.155  19.175   3.612  1.00  0.62           O  
ATOM    215  CB  SER A  17      26.453  21.083   6.142  1.00  0.62           C  
ATOM    216  OG  SER A  17      26.449  21.902   5.001  1.00  0.62           O  
ATOM    217  H   SER A  17      28.987  20.497   4.785  1.00  0.62           H  
ATOM    218  HA  SER A  17      27.245  19.205   6.805  1.00  0.62           H  
ATOM    219 1HB  SER A  17      25.434  20.795   6.392  1.00  0.62           H  
ATOM    220 2HB  SER A  17      26.847  21.638   6.992  1.00  0.62           H  
ATOM    221  HG  SER A  17      25.917  22.668   5.231  1.00  0.62           H  
ATOM    222  N   LEU A  18      25.676  18.272   5.078  1.00  0.61           N  
ATOM    223  CA  LEU A  18      24.909  17.472   4.124  1.00  0.61           C  
ATOM    224  C   LEU A  18      23.411  17.506   4.310  1.00  0.61           C  
ATOM    225  O   LEU A  18      22.898  17.762   5.400  1.00  0.61           O  
ATOM    226  CB  LEU A  18      25.337  16.013   4.128  1.00  0.61           C  
ATOM    227  CG  LEU A  18      26.714  15.734   3.624  1.00  0.61           C  
ATOM    228  CD1 LEU A  18      27.031  14.345   3.907  1.00  0.61           C  
ATOM    229  CD2 LEU A  18      26.747  16.007   2.138  1.00  0.61           C  
ATOM    230  H   LEU A  18      25.413  18.258   6.065  1.00  0.61           H  
ATOM    231  HA  LEU A  18      25.117  17.867   3.131  1.00  0.61           H  
ATOM    232 1HB  LEU A  18      25.292  15.646   5.128  1.00  0.61           H  
ATOM    233 2HB  LEU A  18      24.636  15.437   3.521  1.00  0.61           H  
ATOM    234  HG  LEU A  18      27.438  16.354   4.127  1.00  0.61           H  
ATOM    235 1HD1 LEU A  18      28.022  14.102   3.537  1.00  0.61           H  
ATOM    236 2HD1 LEU A  18      26.992  14.196   4.984  1.00  0.61           H  
ATOM    237 3HD1 LEU A  18      26.315  13.703   3.423  1.00  0.61           H  
ATOM    238 1HD2 LEU A  18      27.725  15.793   1.728  1.00  0.61           H  
ATOM    239 2HD2 LEU A  18      26.013  15.377   1.642  1.00  0.61           H  
ATOM    240 3HD2 LEU A  18      26.503  17.056   1.960  1.00  0.61           H  
ATOM    241  N   ARG A  19      22.698  17.205   3.236  1.00  0.60           N  
ATOM    242  CA  ARG A  19      21.257  17.068   3.348  1.00  0.60           C  
ATOM    243  C   ARG A  19      20.816  15.742   2.737  1.00  0.60           C  
ATOM    244  O   ARG A  19      21.289  15.346   1.658  1.00  0.60           O  
ATOM    245  CB  ARG A  19      20.531  18.220   2.650  1.00  0.60           C  
ATOM    246  CG  ARG A  19      19.006  18.217   2.811  1.00  0.60           C  
ATOM    247  CD  ARG A  19      18.363  19.365   2.103  1.00  0.60           C  
ATOM    248  NE  ARG A  19      18.721  20.656   2.677  1.00  0.60           N  
ATOM    249  CZ  ARG A  19      18.311  21.847   2.196  1.00  0.60           C  
ATOM    250  NH1 ARG A  19      17.518  21.905   1.144  1.00  0.60           N  
ATOM    251  NH2 ARG A  19      18.711  22.957   2.787  1.00  0.60           N  
ATOM    252  H   ARG A  19      23.156  17.039   2.350  1.00  0.60           H  
ATOM    253  HA  ARG A  19      20.979  17.072   4.399  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      20.899  19.165   3.037  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      20.746  18.195   1.585  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      18.592  17.296   2.404  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      18.760  18.283   3.876  1.00  0.60           H  
ATOM    258 1HD  ARG A  19      18.669  19.360   1.060  1.00  0.60           H  
ATOM    259 2HD  ARG A  19      17.284  19.262   2.162  1.00  0.60           H  
ATOM    260  HE  ARG A  19      19.349  20.672   3.493  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19      17.218  21.055   0.692  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19      17.215  22.801   0.789  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19      19.326  22.897   3.597  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19      18.413  23.854   2.439  1.00  0.60           H  
ATOM    265  N   LEU A  20      19.933  15.059   3.458  1.00  0.60           N  
ATOM    266  CA  LEU A  20      19.305  13.830   3.000  1.00  0.60           C  
ATOM    267  C   LEU A  20      17.828  14.099   2.797  1.00  0.60           C  
ATOM    268  O   LEU A  20      17.234  14.908   3.519  1.00  0.60           O  
ATOM    269  CB  LEU A  20      19.445  12.694   4.021  1.00  0.60           C  
ATOM    270  CG  LEU A  20      20.841  12.318   4.435  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      20.805  11.282   5.495  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      21.522  11.794   3.294  1.00  0.60           C  
ATOM    273  H   LEU A  20      19.661  15.436   4.366  1.00  0.60           H  
ATOM    274  HA  LEU A  20      19.744  13.527   2.051  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      18.883  12.947   4.909  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      19.003  11.808   3.578  1.00  0.60           H  
ATOM    277  HG  LEU A  20      21.352  13.191   4.809  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      21.821  11.020   5.768  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      20.283  11.657   6.354  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      20.297  10.407   5.112  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      22.537  11.514   3.558  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      20.982  10.926   2.936  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      21.521  12.555   2.544  1.00  0.60           H  
ATOM    284  N   SER A  21      17.212  13.384   1.876  1.00  0.61           N  
ATOM    285  CA  SER A  21      15.769  13.503   1.737  1.00  0.61           C  
ATOM    286  C   SER A  21      15.132  12.137   1.677  1.00  0.61           C  
ATOM    287  O   SER A  21      15.749  11.167   1.229  1.00  0.61           O  
ATOM    288  CB  SER A  21      15.405  14.293   0.490  1.00  0.61           C  
ATOM    289  OG  SER A  21      15.817  13.631  -0.671  1.00  0.61           O  
ATOM    290  H   SER A  21      17.756  12.769   1.270  1.00  0.61           H  
ATOM    291  HA  SER A  21      15.369  14.020   2.605  1.00  0.61           H  
ATOM    292 1HB  SER A  21      14.325  14.456   0.465  1.00  0.61           H  
ATOM    293 2HB  SER A  21      15.883  15.262   0.534  1.00  0.61           H  
ATOM    294  HG  SER A  21      16.785  13.626  -0.635  1.00  0.61           H  
ATOM    295  N   CYS A  22      13.871  12.085   2.094  1.00  0.65           N  
ATOM    296  CA  CYS A  22      13.067  10.877   2.031  1.00  0.65           C  
ATOM    297  C   CYS A  22      11.647  11.163   1.599  1.00  0.65           C  
ATOM    298  O   CYS A  22      10.930  11.933   2.244  1.00  0.65           O  
ATOM    299  CB  CYS A  22      13.027  10.194   3.383  1.00  0.65           C  
ATOM    300  SG  CYS A  22      12.059   8.681   3.429  1.00  0.65           S  
ATOM    301  H   CYS A  22      13.473  12.920   2.510  1.00  0.65           H  
ATOM    302  HA  CYS A  22      13.520  10.200   1.312  1.00  0.65           H  
ATOM    303 1HB  CYS A  22      14.035   9.941   3.667  1.00  0.65           H  
ATOM    304 2HB  CYS A  22      12.633  10.882   4.133  1.00  0.65           H  
ATOM    305  N   ALA A  23      11.245  10.524   0.517  1.00  0.74           N  
ATOM    306  CA  ALA A  23       9.913  10.712  -0.008  1.00  0.74           C  
ATOM    307  C   ALA A  23       9.112   9.451   0.176  1.00  0.74           C  
ATOM    308  O   ALA A  23       9.635   8.343   0.026  1.00  0.74           O  
ATOM    309  CB  ALA A  23       9.975  11.087  -1.474  1.00  0.74           C  
ATOM    310  H   ALA A  23      11.898   9.897   0.046  1.00  0.74           H  
ATOM    311  HA  ALA A  23       9.425  11.510   0.545  1.00  0.74           H  
ATOM    312 1HB  ALA A  23       8.959  11.236  -1.846  1.00  0.74           H  
ATOM    313 2HB  ALA A  23      10.542  12.012  -1.586  1.00  0.74           H  
ATOM    314 3HB  ALA A  23      10.459  10.289  -2.034  1.00  0.74           H  
ATOM    315  N   ALA A  24       7.830   9.604   0.455  1.00  0.88           N  
ATOM    316  CA  ALA A  24       6.979   8.438   0.579  1.00  0.88           C  
ATOM    317  C   ALA A  24       5.894   8.442  -0.494  1.00  0.88           C  
ATOM    318  O   ALA A  24       5.361   9.496  -0.841  1.00  0.88           O  
ATOM    319  CB  ALA A  24       6.396   8.408   1.983  1.00  0.88           C  
ATOM    320  H   ALA A  24       7.457  10.544   0.612  1.00  0.88           H  
ATOM    321  HA  ALA A  24       7.582   7.550   0.421  1.00  0.88           H  
ATOM    322 1HB  ALA A  24       5.783   7.523   2.102  1.00  0.88           H  
ATOM    323 2HB  ALA A  24       7.192   8.394   2.705  1.00  0.88           H  
ATOM    324 3HB  ALA A  24       5.794   9.300   2.140  1.00  0.88           H  
ATOM    325  N   SER A  25       5.539   7.255  -0.988  1.00  1.10           N  
ATOM    326  CA  SER A  25       4.473   7.117  -1.982  1.00  1.10           C  
ATOM    327  C   SER A  25       3.709   5.807  -1.811  1.00  1.10           C  
ATOM    328  O   SER A  25       4.233   4.852  -1.246  1.00  1.10           O  
ATOM    329  CB  SER A  25       5.076   7.191  -3.368  1.00  1.10           C  
ATOM    330  OG  SER A  25       5.944   6.107  -3.602  1.00  1.10           O  
ATOM    331  H   SER A  25       6.068   6.431  -0.701  1.00  1.10           H  
ATOM    332  HA  SER A  25       3.773   7.943  -1.856  1.00  1.10           H  
ATOM    333 1HB  SER A  25       4.281   7.191  -4.112  1.00  1.10           H  
ATOM    334 2HB  SER A  25       5.624   8.126  -3.473  1.00  1.10           H  
ATOM    335  HG  SER A  25       6.573   6.098  -2.867  1.00  1.10           H  
ATOM    336  N   GLY A  26       2.486   5.734  -2.342  1.00  1.39           N  
ATOM    337  CA  GLY A  26       1.690   4.517  -2.168  1.00  1.39           C  
ATOM    338  C   GLY A  26       0.360   4.848  -1.494  1.00  1.39           C  
ATOM    339  O   GLY A  26      -0.196   5.928  -1.706  1.00  1.39           O  
ATOM    340  H   GLY A  26       2.097   6.529  -2.830  1.00  1.39           H  
ATOM    341 1HA  GLY A  26       1.506   4.056  -3.138  1.00  1.39           H  
ATOM    342 2HA  GLY A  26       2.233   3.793  -1.565  1.00  1.39           H  
ATOM    343  N   ILE A  27      -0.163   3.894  -0.730  1.00  1.74           N  
ATOM    344  CA  ILE A  27      -1.456   4.033  -0.058  1.00  1.74           C  
ATOM    345  C   ILE A  27      -1.271   4.270   1.445  1.00  1.74           C  
ATOM    346  O   ILE A  27      -0.570   3.511   2.106  1.00  1.74           O  
ATOM    347  CB  ILE A  27      -2.326   2.792  -0.303  1.00  1.74           C  
ATOM    348  CG1 ILE A  27      -2.485   2.574  -1.819  1.00  1.74           C  
ATOM    349  CG2 ILE A  27      -3.684   2.951   0.363  1.00  1.74           C  
ATOM    350  CD1 ILE A  27      -3.130   3.742  -2.536  1.00  1.74           C  
ATOM    351  H   ILE A  27       0.382   3.044  -0.599  1.00  1.74           H  
ATOM    352  HA  ILE A  27      -1.973   4.895  -0.474  1.00  1.74           H  
ATOM    353  HB  ILE A  27      -1.826   1.919   0.104  1.00  1.74           H  
ATOM    354 1HG1 ILE A  27      -1.502   2.401  -2.256  1.00  1.74           H  
ATOM    355 2HG1 ILE A  27      -3.098   1.688  -1.986  1.00  1.74           H  
ATOM    356 1HG2 ILE A  27      -4.284   2.061   0.179  1.00  1.74           H  
ATOM    357 2HG2 ILE A  27      -3.555   3.081   1.434  1.00  1.74           H  
ATOM    358 3HG2 ILE A  27      -4.191   3.822  -0.050  1.00  1.74           H  
ATOM    359 1HD1 ILE A  27      -3.211   3.518  -3.599  1.00  1.74           H  
ATOM    360 2HD1 ILE A  27      -4.125   3.915  -2.125  1.00  1.74           H  
ATOM    361 3HD1 ILE A  27      -2.525   4.637  -2.402  1.00  1.74           H  
ATOM    362  N   ASP A  28      -1.945   5.301   1.982  1.00  2.05           N  
ATOM    363  CA  ASP A  28      -1.828   5.727   3.392  1.00  2.05           C  
ATOM    364  C   ASP A  28      -0.408   6.225   3.682  1.00  2.05           C  
ATOM    365  O   ASP A  28       0.249   5.766   4.623  1.00  2.05           O  
ATOM    366  CB  ASP A  28      -2.168   4.600   4.388  1.00  2.05           C  
ATOM    367  CG  ASP A  28      -2.550   5.180   5.798  1.00  2.05           C  
ATOM    368  OD1 ASP A  28      -3.091   6.259   5.806  1.00  2.05           O  
ATOM    369  OD2 ASP A  28      -2.280   4.582   6.832  1.00  2.05           O  
ATOM    370  H   ASP A  28      -2.538   5.838   1.366  1.00  2.05           H  
ATOM    371  HA  ASP A  28      -2.520   6.552   3.562  1.00  2.05           H  
ATOM    372 1HB  ASP A  28      -2.999   4.006   4.007  1.00  2.05           H  
ATOM    373 2HB  ASP A  28      -1.311   3.934   4.502  1.00  2.05           H  
ATOM    374  N   VAL A  29       0.030   7.168   2.843  1.00  2.18           N  
ATOM    375  CA  VAL A  29       1.349   7.802   2.837  1.00  2.18           C  
ATOM    376  C   VAL A  29       1.584   9.022   3.731  1.00  2.18           C  
ATOM    377  O   VAL A  29       2.639   9.139   4.353  1.00  2.18           O  
ATOM    378  CB  VAL A  29       1.625   8.271   1.421  1.00  2.18           C  
ATOM    379  CG1 VAL A  29       2.894   9.005   1.353  1.00  2.18           C  
ATOM    380  CG2 VAL A  29       1.659   7.139   0.564  1.00  2.18           C  
ATOM    381  H   VAL A  29      -0.613   7.451   2.119  1.00  2.18           H  
ATOM    382  HA  VAL A  29       2.076   7.036   3.103  1.00  2.18           H  
ATOM    383  HB  VAL A  29       0.832   8.948   1.108  1.00  2.18           H  
ATOM    384 1HG1 VAL A  29       3.068   9.328   0.332  1.00  2.18           H  
ATOM    385 2HG1 VAL A  29       2.871   9.873   2.006  1.00  2.18           H  
ATOM    386 3HG1 VAL A  29       3.669   8.341   1.659  1.00  2.18           H  
ATOM    387 1HG2 VAL A  29       1.823   7.489  -0.436  1.00  2.18           H  
ATOM    388 2HG2 VAL A  29       2.454   6.475   0.865  1.00  2.18           H  
ATOM    389 3HG2 VAL A  29       0.709   6.627   0.627  1.00  2.18           H  
ATOM    390  N   ARG A  30       0.646   9.969   3.716  1.00  2.08           N  
ATOM    391  CA  ARG A  30       0.851  11.282   4.335  1.00  2.08           C  
ATOM    392  C   ARG A  30       0.683  11.399   5.851  1.00  2.08           C  
ATOM    393  O   ARG A  30       1.508  12.027   6.522  1.00  2.08           O  
ATOM    394  CB  ARG A  30      -0.106  12.281   3.706  1.00  2.08           C  
ATOM    395  CG  ARG A  30       0.017  13.716   4.210  1.00  2.08           C  
ATOM    396  CD  ARG A  30      -0.941  14.616   3.519  1.00  2.08           C  
ATOM    397  NE  ARG A  30      -1.027  15.919   4.156  1.00  2.08           N  
ATOM    398  CZ  ARG A  30      -1.813  16.926   3.733  1.00  2.08           C  
ATOM    399  NH1 ARG A  30      -2.563  16.770   2.664  1.00  2.08           N  
ATOM    400  NH2 ARG A  30      -1.836  18.072   4.392  1.00  2.08           N  
ATOM    401  H   ARG A  30      -0.215   9.788   3.224  1.00  2.08           H  
ATOM    402  HA  ARG A  30       1.867  11.593   4.087  1.00  2.08           H  
ATOM    403 1HB  ARG A  30       0.047  12.298   2.628  1.00  2.08           H  
ATOM    404 2HB  ARG A  30      -1.131  11.960   3.885  1.00  2.08           H  
ATOM    405 1HG  ARG A  30      -0.145  13.763   5.264  1.00  2.08           H  
ATOM    406 2HG  ARG A  30       1.026  14.081   3.990  1.00  2.08           H  
ATOM    407 1HD  ARG A  30      -0.613  14.763   2.489  1.00  2.08           H  
ATOM    408 2HD  ARG A  30      -1.932  14.165   3.528  1.00  2.08           H  
ATOM    409  HE  ARG A  30      -0.470  16.073   4.984  1.00  2.08           H  
ATOM    410 1HH1 ARG A  30      -2.545  15.895   2.159  1.00  2.08           H  
ATOM    411 2HH1 ARG A  30      -3.155  17.525   2.348  1.00  2.08           H  
ATOM    412 1HH2 ARG A  30      -1.272  18.197   5.219  1.00  2.08           H  
ATOM    413 2HH2 ARG A  30      -2.428  18.824   4.071  1.00  2.08           H  
ATOM    414  N   ILE A  31      -0.368  10.833   6.422  1.00  1.78           N  
ATOM    415  CA  ILE A  31      -0.572  11.105   7.840  1.00  1.78           C  
ATOM    416  C   ILE A  31       0.156  10.152   8.770  1.00  1.78           C  
ATOM    417  O   ILE A  31      -0.409   9.191   9.291  1.00  1.78           O  
ATOM    418  CB  ILE A  31      -2.066  11.106   8.171  1.00  1.78           C  
ATOM    419  CG1 ILE A  31      -2.782  12.079   7.239  1.00  1.78           C  
ATOM    420  CG2 ILE A  31      -2.276  11.486   9.624  1.00  1.78           C  
ATOM    421  CD1 ILE A  31      -2.256  13.495   7.359  1.00  1.78           C  
ATOM    422  H   ILE A  31      -1.020  10.273   5.894  1.00  1.78           H  
ATOM    423  HA  ILE A  31      -0.205  12.107   8.034  1.00  1.78           H  
ATOM    424  HB  ILE A  31      -2.474  10.114   7.991  1.00  1.78           H  
ATOM    425 1HG1 ILE A  31      -2.639  11.746   6.212  1.00  1.78           H  
ATOM    426 2HG1 ILE A  31      -3.851  12.082   7.458  1.00  1.78           H  
ATOM    427 1HG2 ILE A  31      -3.339  11.479   9.852  1.00  1.78           H  
ATOM    428 2HG2 ILE A  31      -1.761  10.770  10.263  1.00  1.78           H  
ATOM    429 3HG2 ILE A  31      -1.877  12.483   9.800  1.00  1.78           H  
ATOM    430 1HD1 ILE A  31      -2.786  14.147   6.662  1.00  1.78           H  
ATOM    431 2HD1 ILE A  31      -2.413  13.848   8.376  1.00  1.78           H  
ATOM    432 3HD1 ILE A  31      -1.202  13.512   7.144  1.00  1.78           H  
ATOM    433  N   LYS A  32       1.418  10.466   9.006  1.00  1.42           N  
ATOM    434  CA  LYS A  32       2.271   9.653   9.861  1.00  1.42           C  
ATOM    435  C   LYS A  32       3.563  10.347  10.263  1.00  1.42           C  
ATOM    436  O   LYS A  32       4.016  11.291   9.614  1.00  1.42           O  
ATOM    437  CB  LYS A  32       2.605   8.350   9.174  1.00  1.42           C  
ATOM    438  CG  LYS A  32       3.375   8.539   7.935  1.00  1.42           C  
ATOM    439  CD  LYS A  32       3.577   7.258   7.282  1.00  1.42           C  
ATOM    440  CE  LYS A  32       2.323   6.744   6.739  1.00  1.42           C  
ATOM    441  NZ  LYS A  32       2.563   5.626   5.883  1.00  1.42           N  
ATOM    442  H   LYS A  32       1.780  11.272   8.500  1.00  1.42           H  
ATOM    443  HA  LYS A  32       1.720   9.430  10.774  1.00  1.42           H  
ATOM    444 1HB  LYS A  32       3.203   7.721   9.841  1.00  1.42           H  
ATOM    445 2HB  LYS A  32       1.698   7.799   8.935  1.00  1.42           H  
ATOM    446 1HG  LYS A  32       2.842   9.211   7.254  1.00  1.42           H  
ATOM    447 2HG  LYS A  32       4.346   8.973   8.173  1.00  1.42           H  
ATOM    448 1HD  LYS A  32       4.275   7.378   6.457  1.00  1.42           H  
ATOM    449 2HD  LYS A  32       3.963   6.541   7.996  1.00  1.42           H  
ATOM    450 1HE  LYS A  32       1.652   6.442   7.542  1.00  1.42           H  
ATOM    451 2HE  LYS A  32       1.848   7.528   6.167  1.00  1.42           H  
ATOM    452 1HZ  LYS A  32       1.658   5.358   5.506  1.00  1.42           H  
ATOM    453 2HZ  LYS A  32       3.173   5.927   5.143  1.00  1.42           H  
ATOM    454 3HZ  LYS A  32       2.986   4.858   6.375  1.00  1.42           H  
ATOM    455  N   THR A  33       4.197   9.797  11.289  1.00  1.11           N  
ATOM    456  CA  THR A  33       5.520  10.228  11.721  1.00  1.11           C  
ATOM    457  C   THR A  33       6.590   9.576  10.845  1.00  1.11           C  
ATOM    458  O   THR A  33       6.482   8.391  10.499  1.00  1.11           O  
ATOM    459  CB  THR A  33       5.769   9.865  13.198  1.00  1.11           C  
ATOM    460  OG1 THR A  33       4.774  10.501  14.010  1.00  1.11           O  
ATOM    461  CG2 THR A  33       7.172  10.338  13.659  1.00  1.11           C  
ATOM    462  H   THR A  33       3.752   9.034  11.778  1.00  1.11           H  
ATOM    463  HA  THR A  33       5.598  11.308  11.604  1.00  1.11           H  
ATOM    464  HB  THR A  33       5.696   8.789  13.325  1.00  1.11           H  
ATOM    465  HG1 THR A  33       5.041  10.456  14.935  1.00  1.11           H  
ATOM    466 1HG2 THR A  33       7.315  10.076  14.705  1.00  1.11           H  
ATOM    467 2HG2 THR A  33       7.946   9.857  13.066  1.00  1.11           H  
ATOM    468 3HG2 THR A  33       7.250  11.413  13.547  1.00  1.11           H  
ATOM    469  N   MET A  34       7.590  10.365  10.459  1.00  0.88           N  
ATOM    470  CA  MET A  34       8.728   9.847   9.708  1.00  0.88           C  
ATOM    471  C   MET A  34       9.989  10.064  10.532  1.00  0.88           C  
ATOM    472  O   MET A  34      10.140  11.090  11.202  1.00  0.88           O  
ATOM    473  CB  MET A  34       8.816  10.481   8.332  1.00  0.88           C  
ATOM    474  CG  MET A  34       9.946   9.948   7.426  1.00  0.88           C  
ATOM    475  SD  MET A  34       9.940  10.669   5.731  1.00  0.88           S  
ATOM    476  CE  MET A  34       8.745   9.905   4.685  1.00  0.88           C  
ATOM    477  H   MET A  34       7.580  11.341  10.761  1.00  0.88           H  
ATOM    478  HA  MET A  34       8.612   8.774   9.580  1.00  0.88           H  
ATOM    479 1HB  MET A  34       7.875  10.349   7.812  1.00  0.88           H  
ATOM    480 2HB  MET A  34       8.963  11.526   8.474  1.00  0.88           H  
ATOM    481 1HG  MET A  34      10.910  10.184   7.879  1.00  0.88           H  
ATOM    482 2HG  MET A  34       9.883   8.865   7.348  1.00  0.88           H  
ATOM    483 1HE  MET A  34       8.780  10.379   3.697  1.00  0.88           H  
ATOM    484 2HE  MET A  34       8.985   8.859   4.578  1.00  0.88           H  
ATOM    485 3HE  MET A  34       7.750  10.023   5.108  1.00  0.88           H  
ATOM    486  N   ALA A  35      10.893   9.101  10.494  1.00  0.73           N  
ATOM    487  CA  ALA A  35      12.105   9.180  11.285  1.00  0.73           C  
ATOM    488  C   ALA A  35      13.349   8.777  10.539  1.00  0.73           C  
ATOM    489  O   ALA A  35      13.310   8.014   9.573  1.00  0.73           O  
ATOM    490  CB  ALA A  35      11.970   8.278  12.490  1.00  0.73           C  
ATOM    491  H   ALA A  35      10.711   8.266   9.947  1.00  0.73           H  
ATOM    492  HA  ALA A  35      12.239  10.206  11.599  1.00  0.73           H  
ATOM    493 1HB  ALA A  35      12.863   8.358  13.089  1.00  0.73           H  
ATOM    494 2HB  ALA A  35      11.112   8.579  13.074  1.00  0.73           H  
ATOM    495 3HB  ALA A  35      11.842   7.256  12.156  1.00  0.73           H  
ATOM    496  N   TRP A  36      14.468   9.303  11.012  1.00  0.65           N  
ATOM    497  CA  TRP A  36      15.754   8.927  10.487  1.00  0.65           C  
ATOM    498  C   TRP A  36      16.600   8.210  11.504  1.00  0.65           C  
ATOM    499  O   TRP A  36      16.724   8.636  12.660  1.00  0.65           O  
ATOM    500  CB  TRP A  36      16.512  10.129   9.983  1.00  0.65           C  
ATOM    501  CG  TRP A  36      16.002  10.685   8.702  1.00  0.65           C  
ATOM    502  CD1 TRP A  36      15.031  11.605   8.531  1.00  0.65           C  
ATOM    503  CD2 TRP A  36      16.477  10.354   7.380  1.00  0.65           C  
ATOM    504  NE1 TRP A  36      14.871  11.881   7.204  1.00  0.65           N  
ATOM    505  CE2 TRP A  36      15.752  11.131   6.487  1.00  0.65           C  
ATOM    506  CE3 TRP A  36      17.451   9.476   6.894  1.00  0.65           C  
ATOM    507  CZ2 TRP A  36      15.966  11.076   5.140  1.00  0.65           C  
ATOM    508  CZ3 TRP A  36      17.655   9.400   5.524  1.00  0.65           C  
ATOM    509  CH2 TRP A  36      16.931  10.185   4.668  1.00  0.65           C  
ATOM    510  H   TRP A  36      14.419   9.953  11.788  1.00  0.65           H  
ATOM    511  HA  TRP A  36      15.589   8.263   9.651  1.00  0.65           H  
ATOM    512 1HB  TRP A  36      16.493  10.917  10.739  1.00  0.65           H  
ATOM    513 2HB  TRP A  36      17.551   9.844   9.831  1.00  0.65           H  
ATOM    514  HD1 TRP A  36      14.474  12.051   9.323  1.00  0.65           H  
ATOM    515  HE1 TRP A  36      14.209  12.536   6.815  1.00  0.65           H  
ATOM    516  HE3 TRP A  36      18.026   8.853   7.582  1.00  0.65           H  
ATOM    517  HZ2 TRP A  36      15.399  11.693   4.455  1.00  0.65           H  
ATOM    518  HZ3 TRP A  36      18.408   8.700   5.144  1.00  0.65           H  
ATOM    519  HH2 TRP A  36      17.113  10.108   3.591  1.00  0.65           H  
ATOM    520  N   TYR A  37      17.230   7.157  11.020  1.00  0.62           N  
ATOM    521  CA  TYR A  37      18.109   6.285  11.771  1.00  0.62           C  
ATOM    522  C   TYR A  37      19.491   6.239  11.156  1.00  0.62           C  
ATOM    523  O   TYR A  37      19.666   6.549   9.978  1.00  0.62           O  
ATOM    524  CB  TYR A  37      17.513   4.885  11.828  1.00  0.62           C  
ATOM    525  CG  TYR A  37      16.228   4.774  12.625  1.00  0.62           C  
ATOM    526  CD1 TYR A  37      14.990   5.143  12.086  1.00  0.62           C  
ATOM    527  CD2 TYR A  37      16.290   4.242  13.895  1.00  0.62           C  
ATOM    528  CE1 TYR A  37      13.842   4.986  12.854  1.00  0.62           C  
ATOM    529  CE2 TYR A  37      15.154   4.085  14.644  1.00  0.62           C  
ATOM    530  CZ  TYR A  37      13.932   4.454  14.135  1.00  0.62           C  
ATOM    531  OH  TYR A  37      12.795   4.282  14.909  1.00  0.62           O  
ATOM    532  H   TYR A  37      17.043   6.918  10.046  1.00  0.62           H  
ATOM    533  HA  TYR A  37      18.201   6.684  12.775  1.00  0.62           H  
ATOM    534 1HB  TYR A  37      17.315   4.561  10.815  1.00  0.62           H  
ATOM    535 2HB  TYR A  37      18.242   4.200  12.257  1.00  0.62           H  
ATOM    536  HD1 TYR A  37      14.923   5.553  11.072  1.00  0.62           H  
ATOM    537  HD2 TYR A  37      17.250   3.940  14.304  1.00  0.62           H  
ATOM    538  HE1 TYR A  37      12.878   5.267  12.461  1.00  0.62           H  
ATOM    539  HE2 TYR A  37      15.221   3.663  15.647  1.00  0.62           H  
ATOM    540  HH  TYR A  37      12.065   4.802  14.560  1.00  0.62           H  
ATOM    541  N   ARG A  38      20.469   5.812  11.938  1.00  0.63           N  
ATOM    542  CA  ARG A  38      21.839   5.714  11.451  1.00  0.63           C  
ATOM    543  C   ARG A  38      22.537   4.421  11.835  1.00  0.63           C  
ATOM    544  O   ARG A  38      22.366   3.906  12.940  1.00  0.63           O  
ATOM    545  CB  ARG A  38      22.626   6.888  11.974  1.00  0.63           C  
ATOM    546  CG  ARG A  38      23.987   6.977  11.521  1.00  0.63           C  
ATOM    547  CD  ARG A  38      24.609   8.256  11.902  1.00  0.63           C  
ATOM    548  NE  ARG A  38      24.823   8.430  13.304  1.00  0.63           N  
ATOM    549  CZ  ARG A  38      25.404   9.527  13.810  1.00  0.63           C  
ATOM    550  NH1 ARG A  38      25.798  10.491  12.998  1.00  0.63           N  
ATOM    551  NH2 ARG A  38      25.576   9.620  15.112  1.00  0.63           N  
ATOM    552  H   ARG A  38      20.248   5.594  12.906  1.00  0.63           H  
ATOM    553  HA  ARG A  38      21.821   5.774  10.365  1.00  0.63           H  
ATOM    554 1HB  ARG A  38      22.152   7.765  11.653  1.00  0.63           H  
ATOM    555 2HB  ARG A  38      22.627   6.883  13.065  1.00  0.63           H  
ATOM    556 1HG  ARG A  38      24.579   6.162  11.936  1.00  0.63           H  
ATOM    557 2HG  ARG A  38      23.964   6.914  10.435  1.00  0.63           H  
ATOM    558 1HD  ARG A  38      25.569   8.372  11.401  1.00  0.63           H  
ATOM    559 2HD  ARG A  38      23.952   9.044  11.599  1.00  0.63           H  
ATOM    560  HE  ARG A  38      24.513   7.709  13.974  1.00  0.63           H  
ATOM    561 1HH1 ARG A  38      25.655  10.422  11.985  1.00  0.63           H  
ATOM    562 2HH1 ARG A  38      26.280  11.324  13.364  1.00  0.63           H  
ATOM    563 1HH2 ARG A  38      25.251   8.838  15.700  1.00  0.63           H  
ATOM    564 2HH2 ARG A  38      26.018  10.433  15.513  1.00  0.63           H  
ATOM    565  N   GLN A  39      23.310   3.865  10.902  1.00  0.65           N  
ATOM    566  CA  GLN A  39      24.045   2.649  11.206  1.00  0.65           C  
ATOM    567  C   GLN A  39      25.450   2.620  10.634  1.00  0.65           C  
ATOM    568  O   GLN A  39      25.656   2.685   9.417  1.00  0.65           O  
ATOM    569  CB  GLN A  39      23.259   1.478  10.663  1.00  0.65           C  
ATOM    570  CG  GLN A  39      23.765   0.122  11.018  1.00  0.65           C  
ATOM    571  CD  GLN A  39      22.776  -0.944  10.578  1.00  0.65           C  
ATOM    572  OE1 GLN A  39      21.916  -0.690   9.709  1.00  0.65           O  
ATOM    573  NE2 GLN A  39      22.874  -2.124  11.169  1.00  0.65           N  
ATOM    574  H   GLN A  39      23.366   4.279   9.973  1.00  0.65           H  
ATOM    575  HA  GLN A  39      24.126   2.553  12.290  1.00  0.65           H  
ATOM    576 1HB  GLN A  39      22.258   1.563  10.994  1.00  0.65           H  
ATOM    577 2HB  GLN A  39      23.256   1.539   9.582  1.00  0.65           H  
ATOM    578 1HG  GLN A  39      24.724  -0.058  10.530  1.00  0.65           H  
ATOM    579 2HG  GLN A  39      23.887   0.060  12.099  1.00  0.65           H  
ATOM    580 1HE2 GLN A  39      22.259  -2.874  10.929  1.00  0.65           H  
ATOM    581 2HE2 GLN A  39      23.601  -2.260  11.881  1.00  0.65           H  
ATOM    582  N   ALA A  40      26.426   2.538  11.522  1.00  0.68           N  
ATOM    583  CA  ALA A  40      27.812   2.455  11.110  1.00  0.68           C  
ATOM    584  C   ALA A  40      28.082   0.988  10.782  1.00  0.68           C  
ATOM    585  O   ALA A  40      27.396   0.127  11.336  1.00  0.68           O  
ATOM    586  CB  ALA A  40      28.729   2.974  12.198  1.00  0.68           C  
ATOM    587  H   ALA A  40      26.194   2.512  12.507  1.00  0.68           H  
ATOM    588  HA  ALA A  40      27.941   3.067  10.227  1.00  0.68           H  
ATOM    589 1HB  ALA A  40      29.764   2.905  11.875  1.00  0.68           H  
ATOM    590 2HB  ALA A  40      28.486   4.018  12.408  1.00  0.68           H  
ATOM    591 3HB  ALA A  40      28.596   2.385  13.094  1.00  0.68           H  
ATOM    592  N   PRO A  41      29.018   0.649   9.893  1.00  0.71           N  
ATOM    593  CA  PRO A  41      29.375  -0.724   9.613  1.00  0.71           C  
ATOM    594  C   PRO A  41      29.729  -1.449  10.903  1.00  0.71           C  
ATOM    595  O   PRO A  41      30.484  -0.935  11.728  1.00  0.71           O  
ATOM    596  CB  PRO A  41      30.597  -0.559   8.704  1.00  0.71           C  
ATOM    597  CG  PRO A  41      30.369   0.778   8.013  1.00  0.71           C  
ATOM    598  CD  PRO A  41      29.730   1.657   9.075  1.00  0.71           C  
ATOM    599  HA  PRO A  41      28.543  -1.222   9.093  1.00  0.71           H  
ATOM    600 1HB  PRO A  41      31.518  -0.580   9.307  1.00  0.71           H  
ATOM    601 2HB  PRO A  41      30.657  -1.401   8.000  1.00  0.71           H  
ATOM    602 1HG  PRO A  41      31.327   1.181   7.646  1.00  0.71           H  
ATOM    603 2HG  PRO A  41      29.723   0.644   7.131  1.00  0.71           H  
ATOM    604 1HD  PRO A  41      30.487   2.188   9.667  1.00  0.71           H  
ATOM    605 2HD  PRO A  41      29.036   2.336   8.562  1.00  0.71           H  
ATOM    606  N   GLY A  42      29.196  -2.656  11.061  1.00  0.72           N  
ATOM    607  CA  GLY A  42      29.450  -3.487  12.238  1.00  0.72           C  
ATOM    608  C   GLY A  42      28.576  -3.141  13.452  1.00  0.72           C  
ATOM    609  O   GLY A  42      28.655  -3.811  14.484  1.00  0.72           O  
ATOM    610  H   GLY A  42      28.583  -3.015  10.343  1.00  0.72           H  
ATOM    611 1HA  GLY A  42      29.294  -4.532  11.972  1.00  0.72           H  
ATOM    612 2HA  GLY A  42      30.498  -3.391  12.516  1.00  0.72           H  
ATOM    613  N   LYS A  43      27.739  -2.110  13.332  1.00  0.72           N  
ATOM    614  CA  LYS A  43      26.897  -1.654  14.434  1.00  0.72           C  
ATOM    615  C   LYS A  43      25.411  -1.844  14.154  1.00  0.72           C  
ATOM    616  O   LYS A  43      25.017  -2.221  13.045  1.00  0.72           O  
ATOM    617  CB  LYS A  43      27.178  -0.184  14.743  1.00  0.72           C  
ATOM    618  CG  LYS A  43      28.643   0.131  15.095  1.00  0.72           C  
ATOM    619  CD  LYS A  43      29.081  -0.539  16.395  1.00  0.72           C  
ATOM    620  CE  LYS A  43      30.506  -0.140  16.773  1.00  0.72           C  
ATOM    621  NZ  LYS A  43      30.971  -0.828  18.017  1.00  0.72           N  
ATOM    622  H   LYS A  43      27.708  -1.575  12.463  1.00  0.72           H  
ATOM    623  HA  LYS A  43      27.139  -2.241  15.319  1.00  0.72           H  
ATOM    624 1HB  LYS A  43      26.910   0.417  13.875  1.00  0.72           H  
ATOM    625 2HB  LYS A  43      26.551   0.148  15.568  1.00  0.72           H  
ATOM    626 1HG  LYS A  43      29.289  -0.203  14.276  1.00  0.72           H  
ATOM    627 2HG  LYS A  43      28.760   1.205  15.205  1.00  0.72           H  
ATOM    628 1HD  LYS A  43      28.404  -0.253  17.201  1.00  0.72           H  
ATOM    629 2HD  LYS A  43      29.038  -1.624  16.274  1.00  0.72           H  
ATOM    630 1HE  LYS A  43      31.175  -0.401  15.954  1.00  0.72           H  
ATOM    631 2HE  LYS A  43      30.544   0.938  16.931  1.00  0.72           H  
ATOM    632 1HZ  LYS A  43      31.915  -0.539  18.231  1.00  0.72           H  
ATOM    633 2HZ  LYS A  43      30.362  -0.584  18.786  1.00  0.72           H  
ATOM    634 3HZ  LYS A  43      30.949  -1.829  17.875  1.00  0.72           H  
ATOM    635  N   GLN A  44      24.601  -1.590  15.181  1.00  0.71           N  
ATOM    636  CA  GLN A  44      23.145  -1.646  15.102  1.00  0.71           C  
ATOM    637  C   GLN A  44      22.607  -0.256  14.802  1.00  0.71           C  
ATOM    638  O   GLN A  44      23.332   0.728  14.930  1.00  0.71           O  
ATOM    639  CB  GLN A  44      22.550  -2.183  16.405  1.00  0.71           C  
ATOM    640  CG  GLN A  44      23.002  -3.592  16.748  1.00  0.71           C  
ATOM    641  CD  GLN A  44      22.544  -4.612  15.713  1.00  0.71           C  
ATOM    642  OE1 GLN A  44      21.343  -4.782  15.478  1.00  0.71           O  
ATOM    643  NE2 GLN A  44      23.497  -5.294  15.088  1.00  0.71           N  
ATOM    644  H   GLN A  44      25.016  -1.322  16.061  1.00  0.71           H  
ATOM    645  HA  GLN A  44      22.857  -2.306  14.285  1.00  0.71           H  
ATOM    646 1HB  GLN A  44      22.825  -1.524  17.228  1.00  0.71           H  
ATOM    647 2HB  GLN A  44      21.462  -2.181  16.337  1.00  0.71           H  
ATOM    648 1HG  GLN A  44      24.092  -3.614  16.789  1.00  0.71           H  
ATOM    649 2HG  GLN A  44      22.585  -3.874  17.716  1.00  0.71           H  
ATOM    650 1HE2 GLN A  44      23.253  -5.976  14.396  1.00  0.71           H  
ATOM    651 2HE2 GLN A  44      24.460  -5.128  15.304  1.00  0.71           H  
ATOM    652  N   ARG A  45      21.355  -0.182  14.374  1.00  0.69           N  
ATOM    653  CA  ARG A  45      20.728   1.097  14.047  1.00  0.69           C  
ATOM    654  C   ARG A  45      20.391   1.937  15.274  1.00  0.69           C  
ATOM    655  O   ARG A  45      19.881   1.414  16.268  1.00  0.69           O  
ATOM    656  CB  ARG A  45      19.450   0.841  13.259  1.00  0.69           C  
ATOM    657  CG  ARG A  45      19.710   0.236  11.903  1.00  0.69           C  
ATOM    658  CD  ARG A  45      18.521  -0.099  11.120  1.00  0.69           C  
ATOM    659  NE  ARG A  45      18.921  -0.745   9.868  1.00  0.69           N  
ATOM    660  CZ  ARG A  45      18.070  -1.247   8.954  1.00  0.69           C  
ATOM    661  NH1 ARG A  45      16.778  -1.178   9.159  1.00  0.69           N  
ATOM    662  NH2 ARG A  45      18.534  -1.819   7.858  1.00  0.69           N  
ATOM    663  H   ARG A  45      20.818  -1.031  14.276  1.00  0.69           H  
ATOM    664  HA  ARG A  45      21.418   1.661  13.423  1.00  0.69           H  
ATOM    665 1HB  ARG A  45      18.798   0.172  13.814  1.00  0.69           H  
ATOM    666 2HB  ARG A  45      18.918   1.783  13.115  1.00  0.69           H  
ATOM    667 1HG  ARG A  45      20.238   0.956  11.313  1.00  0.69           H  
ATOM    668 2HG  ARG A  45      20.310  -0.660  12.019  1.00  0.69           H  
ATOM    669 1HD  ARG A  45      17.877  -0.780  11.674  1.00  0.69           H  
ATOM    670 2HD  ARG A  45      17.977   0.809  10.876  1.00  0.69           H  
ATOM    671  HE  ARG A  45      19.936  -0.820   9.683  1.00  0.69           H  
ATOM    672 1HH1 ARG A  45      16.431  -0.758  10.014  1.00  0.69           H  
ATOM    673 2HH1 ARG A  45      16.136  -1.558   8.480  1.00  0.69           H  
ATOM    674 1HH2 ARG A  45      19.535  -1.898   7.705  1.00  0.69           H  
ATOM    675 2HH2 ARG A  45      17.895  -2.196   7.178  1.00  0.69           H  
ATOM    676  N   GLU A  46      20.590   3.252  15.161  1.00  0.67           N  
ATOM    677  CA  GLU A  46      20.211   4.181  16.224  1.00  0.67           C  
ATOM    678  C   GLU A  46      19.301   5.265  15.682  1.00  0.67           C  
ATOM    679  O   GLU A  46      19.397   5.641  14.518  1.00  0.67           O  
ATOM    680  CB  GLU A  46      21.445   4.865  16.838  1.00  0.67           C  
ATOM    681  CG  GLU A  46      22.237   5.772  15.878  1.00  0.67           C  
ATOM    682  CD  GLU A  46      23.436   6.456  16.529  1.00  0.67           C  
ATOM    683  OE1 GLU A  46      23.649   6.260  17.703  1.00  0.67           O  
ATOM    684  OE2 GLU A  46      24.159   7.153  15.832  1.00  0.67           O  
ATOM    685  H   GLU A  46      21.067   3.598  14.330  1.00  0.67           H  
ATOM    686  HA  GLU A  46      19.674   3.635  16.999  1.00  0.67           H  
ATOM    687 1HB  GLU A  46      21.134   5.474  17.688  1.00  0.67           H  
ATOM    688 2HB  GLU A  46      22.129   4.103  17.214  1.00  0.67           H  
ATOM    689 1HG  GLU A  46      22.595   5.171  15.055  1.00  0.67           H  
ATOM    690 2HG  GLU A  46      21.564   6.532  15.473  1.00  0.67           H  
ATOM    691  N   LEU A  47      18.429   5.799  16.525  1.00  0.65           N  
ATOM    692  CA  LEU A  47      17.552   6.888  16.101  1.00  0.65           C  
ATOM    693  C   LEU A  47      18.260   8.224  16.145  1.00  0.65           C  
ATOM    694  O   LEU A  47      18.900   8.554  17.141  1.00  0.65           O  
ATOM    695  CB  LEU A  47      16.289   6.974  16.973  1.00  0.65           C  
ATOM    696  CG  LEU A  47      15.324   8.145  16.601  1.00  0.65           C  
ATOM    697  CD1 LEU A  47      14.737   7.913  15.237  1.00  0.65           C  
ATOM    698  CD2 LEU A  47      14.235   8.265  17.627  1.00  0.65           C  
ATOM    699  H   LEU A  47      18.377   5.454  17.474  1.00  0.65           H  
ATOM    700  HA  LEU A  47      17.245   6.708  15.072  1.00  0.65           H  
ATOM    701 1HB  LEU A  47      15.735   6.044  16.883  1.00  0.65           H  
ATOM    702 2HB  LEU A  47      16.588   7.102  18.012  1.00  0.65           H  
ATOM    703  HG  LEU A  47      15.889   9.073  16.573  1.00  0.65           H  
ATOM    704 1HD1 LEU A  47      14.093   8.753  14.985  1.00  0.65           H  
ATOM    705 2HD1 LEU A  47      15.522   7.831  14.517  1.00  0.65           H  
ATOM    706 3HD1 LEU A  47      14.161   7.003  15.244  1.00  0.65           H  
ATOM    707 1HD2 LEU A  47      13.576   9.095  17.360  1.00  0.65           H  
ATOM    708 2HD2 LEU A  47      13.660   7.338  17.658  1.00  0.65           H  
ATOM    709 3HD2 LEU A  47      14.679   8.452  18.605  1.00  0.65           H  
ATOM    710  N   LEU A  48      18.161   8.982  15.059  1.00  0.65           N  
ATOM    711  CA  LEU A  48      18.724  10.315  15.017  1.00  0.65           C  
ATOM    712  C   LEU A  48      17.641  11.341  15.318  1.00  0.65           C  
ATOM    713  O   LEU A  48      17.776  12.184  16.207  1.00  0.65           O  
ATOM    714  CB  LEU A  48      19.220  10.627  13.608  1.00  0.65           C  
ATOM    715  CG  LEU A  48      20.271   9.783  13.052  1.00  0.65           C  
ATOM    716  CD1 LEU A  48      20.451  10.190  11.648  1.00  0.65           C  
ATOM    717  CD2 LEU A  48      21.532   9.981  13.804  1.00  0.65           C  
ATOM    718  H   LEU A  48      17.652   8.643  14.246  1.00  0.65           H  
ATOM    719  HA  LEU A  48      19.525  10.398  15.748  1.00  0.65           H  
ATOM    720 1HB  LEU A  48      18.379  10.579  12.923  1.00  0.65           H  
ATOM    721 2HB  LEU A  48      19.595  11.652  13.602  1.00  0.65           H  
ATOM    722  HG  LEU A  48      19.970   8.733  13.092  1.00  0.65           H  
ATOM    723 1HD1 LEU A  48      21.200   9.603  11.209  1.00  0.65           H  
ATOM    724 2HD1 LEU A  48      19.521  10.050  11.110  1.00  0.65           H  
ATOM    725 3HD1 LEU A  48      20.742  11.234  11.616  1.00  0.65           H  
ATOM    726 1HD2 LEU A  48      22.298   9.381  13.384  1.00  0.65           H  
ATOM    727 2HD2 LEU A  48      21.816  11.022  13.728  1.00  0.65           H  
ATOM    728 3HD2 LEU A  48      21.388   9.700  14.851  1.00  0.65           H  
ATOM    729  N   ALA A  49      16.562  11.283  14.544  1.00  0.67           N  
ATOM    730  CA  ALA A  49      15.537  12.315  14.667  1.00  0.67           C  
ATOM    731  C   ALA A  49      14.213  11.909  14.059  1.00  0.67           C  
ATOM    732  O   ALA A  49      14.147  11.040  13.187  1.00  0.67           O  
ATOM    733  CB  ALA A  49      16.018  13.599  14.007  1.00  0.67           C  
ATOM    734  H   ALA A  49      16.479  10.530  13.861  1.00  0.67           H  
ATOM    735  HA  ALA A  49      15.369  12.493  15.728  1.00  0.67           H  
ATOM    736 1HB  ALA A  49      15.260  14.377  14.140  1.00  0.67           H  
ATOM    737 2HB  ALA A  49      16.947  13.920  14.462  1.00  0.67           H  
ATOM    738 3HB  ALA A  49      16.177  13.425  12.946  1.00  0.67           H  
ATOM    739  N   SER A  50      13.154  12.593  14.460  1.00  0.71           N  
ATOM    740  CA  SER A  50      11.866  12.344  13.834  1.00  0.71           C  
ATOM    741  C   SER A  50      11.012  13.586  13.712  1.00  0.71           C  
ATOM    742  O   SER A  50      11.195  14.573  14.437  1.00  0.71           O  
ATOM    743  CB  SER A  50      11.117  11.277  14.603  1.00  0.71           C  
ATOM    744  OG  SER A  50      10.808  11.707  15.896  1.00  0.71           O  
ATOM    745  H   SER A  50      13.260  13.285  15.202  1.00  0.71           H  
ATOM    746  HA  SER A  50      12.041  11.987  12.827  1.00  0.71           H  
ATOM    747 1HB  SER A  50      10.200  11.030  14.068  1.00  0.71           H  
ATOM    748 2HB  SER A  50      11.719  10.374  14.655  1.00  0.71           H  
ATOM    749  HG  SER A  50      10.152  11.090  16.224  1.00  0.71           H  
ATOM    750  N   VAL A  51      10.064  13.519  12.780  1.00  0.76           N  
ATOM    751  CA  VAL A  51       9.140  14.609  12.547  1.00  0.76           C  
ATOM    752  C   VAL A  51       7.719  14.118  12.336  1.00  0.76           C  
ATOM    753  O   VAL A  51       7.460  13.118  11.651  1.00  0.76           O  
ATOM    754  CB  VAL A  51       9.619  15.425  11.344  1.00  0.76           C  
ATOM    755  CG1 VAL A  51       9.653  14.567  10.126  1.00  0.76           C  
ATOM    756  CG2 VAL A  51       8.734  16.639  11.118  1.00  0.76           C  
ATOM    757  H   VAL A  51       9.998  12.673  12.214  1.00  0.76           H  
ATOM    758  HA  VAL A  51       9.148  15.254  13.421  1.00  0.76           H  
ATOM    759  HB  VAL A  51      10.625  15.760  11.544  1.00  0.76           H  
ATOM    760 1HG1 VAL A  51      10.019  15.157   9.301  1.00  0.76           H  
ATOM    761 2HG1 VAL A  51      10.310  13.713  10.292  1.00  0.76           H  
ATOM    762 3HG1 VAL A  51       8.651  14.213   9.906  1.00  0.76           H  
ATOM    763 1HG2 VAL A  51       9.123  17.211  10.286  1.00  0.76           H  
ATOM    764 2HG2 VAL A  51       7.719  16.328  10.897  1.00  0.76           H  
ATOM    765 3HG2 VAL A  51       8.728  17.264  12.010  1.00  0.76           H  
ATOM    766  N   LEU A  52       6.792  14.850  12.924  1.00  0.82           N  
ATOM    767  CA  LEU A  52       5.378  14.549  12.875  1.00  0.82           C  
ATOM    768  C   LEU A  52       4.673  15.302  11.763  1.00  0.82           C  
ATOM    769  O   LEU A  52       5.206  16.258  11.204  1.00  0.82           O  
ATOM    770  CB  LEU A  52       4.745  14.916  14.214  1.00  0.82           C  
ATOM    771  CG  LEU A  52       4.997  13.947  15.375  1.00  0.82           C  
ATOM    772  CD1 LEU A  52       6.478  14.008  15.791  1.00  0.82           C  
ATOM    773  CD2 LEU A  52       4.098  14.329  16.534  1.00  0.82           C  
ATOM    774  H   LEU A  52       7.100  15.665  13.463  1.00  0.82           H  
ATOM    775  HA  LEU A  52       5.255  13.480  12.703  1.00  0.82           H  
ATOM    776 1HB  LEU A  52       5.140  15.887  14.510  1.00  0.82           H  
ATOM    777 2HB  LEU A  52       3.672  15.014  14.085  1.00  0.82           H  
ATOM    778  HG  LEU A  52       4.773  12.929  15.059  1.00  0.82           H  
ATOM    779 1HD1 LEU A  52       6.651  13.318  16.615  1.00  0.82           H  
ATOM    780 2HD1 LEU A  52       7.108  13.728  14.967  1.00  0.82           H  
ATOM    781 3HD1 LEU A  52       6.730  15.021  16.107  1.00  0.82           H  
ATOM    782 1HD2 LEU A  52       4.266  13.641  17.364  1.00  0.82           H  
ATOM    783 2HD2 LEU A  52       4.324  15.343  16.854  1.00  0.82           H  
ATOM    784 3HD2 LEU A  52       3.056  14.270  16.219  1.00  0.82           H  
ATOM    785  N   VAL A  53       3.440  14.917  11.479  1.00  0.86           N  
ATOM    786  CA  VAL A  53       2.618  15.548  10.449  1.00  0.86           C  
ATOM    787  C   VAL A  53       2.475  17.043  10.734  1.00  0.86           C  
ATOM    788  O   VAL A  53       2.528  17.883   9.836  1.00  0.86           O  
ATOM    789  CB  VAL A  53       1.240  14.885  10.420  1.00  0.86           C  
ATOM    790  CG1 VAL A  53       0.305  15.627   9.480  1.00  0.86           C  
ATOM    791  CG2 VAL A  53       1.398  13.472  10.029  1.00  0.86           C  
ATOM    792  H   VAL A  53       3.058  14.124  11.979  1.00  0.86           H  
ATOM    793  HA  VAL A  53       3.103  15.413   9.480  1.00  0.86           H  
ATOM    794  HB  VAL A  53       0.804  14.935  11.418  1.00  0.86           H  
ATOM    795 1HG1 VAL A  53      -0.670  15.150   9.491  1.00  0.86           H  
ATOM    796 2HG1 VAL A  53       0.206  16.663   9.806  1.00  0.86           H  
ATOM    797 3HG1 VAL A  53       0.713  15.599   8.467  1.00  0.86           H  
ATOM    798 1HG2 VAL A  53       0.432  12.999  10.041  1.00  0.86           H  
ATOM    799 2HG2 VAL A  53       1.830  13.416   9.026  1.00  0.86           H  
ATOM    800 3HG2 VAL A  53       2.057  12.968  10.735  1.00  0.86           H  
ATOM    801  N   SER A  54       2.320  17.354  12.026  1.00  0.87           N  
ATOM    802  CA  SER A  54       2.178  18.709  12.561  1.00  0.87           C  
ATOM    803  C   SER A  54       3.417  19.580  12.358  1.00  0.87           C  
ATOM    804  O   SER A  54       3.372  20.789  12.583  1.00  0.87           O  
ATOM    805  CB  SER A  54       1.927  18.640  14.058  1.00  0.87           C  
ATOM    806  OG  SER A  54       3.080  18.159  14.756  1.00  0.87           O  
ATOM    807  H   SER A  54       2.293  16.588  12.677  1.00  0.87           H  
ATOM    808  HA  SER A  54       1.332  19.187  12.065  1.00  0.87           H  
ATOM    809 1HB  SER A  54       1.654  19.626  14.433  1.00  0.87           H  
ATOM    810 2HB  SER A  54       1.087  17.974  14.245  1.00  0.87           H  
ATOM    811  HG  SER A  54       2.745  17.836  15.608  1.00  0.87           H  
ATOM    812  N   GLY A  55       4.541  18.955  12.020  1.00  0.85           N  
ATOM    813  CA  GLY A  55       5.807  19.636  11.873  1.00  0.85           C  
ATOM    814  C   GLY A  55       6.629  19.547  13.155  1.00  0.85           C  
ATOM    815  O   GLY A  55       7.793  19.949  13.170  1.00  0.85           O  
ATOM    816  H   GLY A  55       4.533  17.962  11.818  1.00  0.85           H  
ATOM    817 1HA  GLY A  55       6.361  19.180  11.051  1.00  0.85           H  
ATOM    818 2HA  GLY A  55       5.636  20.678  11.612  1.00  0.85           H  
ATOM    819  N   SER A  56       6.033  19.030  14.240  1.00  0.81           N  
ATOM    820  CA  SER A  56       6.769  18.912  15.496  1.00  0.81           C  
ATOM    821  C   SER A  56       7.962  17.984  15.308  1.00  0.81           C  
ATOM    822  O   SER A  56       7.883  17.000  14.566  1.00  0.81           O  
ATOM    823  CB  SER A  56       5.877  18.370  16.590  1.00  0.81           C  
ATOM    824  OG  SER A  56       4.784  19.221  16.815  1.00  0.81           O  
ATOM    825  H   SER A  56       5.056  18.729  14.207  1.00  0.81           H  
ATOM    826  HA  SER A  56       7.135  19.898  15.785  1.00  0.81           H  
ATOM    827 1HB  SER A  56       5.525  17.385  16.318  1.00  0.81           H  
ATOM    828 2HB  SER A  56       6.457  18.267  17.506  1.00  0.81           H  
ATOM    829  HG  SER A  56       4.183  19.073  16.058  1.00  0.81           H  
ATOM    830  N   THR A  57       9.066  18.271  16.002  1.00  0.76           N  
ATOM    831  CA  THR A  57      10.253  17.426  15.878  1.00  0.76           C  
ATOM    832  C   THR A  57      10.794  16.918  17.200  1.00  0.76           C  
ATOM    833  O   THR A  57      10.561  17.515  18.254  1.00  0.76           O  
ATOM    834  CB  THR A  57      11.395  18.185  15.169  1.00  0.76           C  
ATOM    835  OG1 THR A  57      11.783  19.332  15.955  1.00  0.76           O  
ATOM    836  CG2 THR A  57      10.949  18.642  13.811  1.00  0.76           C  
ATOM    837  H   THR A  57       9.087  19.083  16.602  1.00  0.76           H  
ATOM    838  HA  THR A  57       9.995  16.557  15.279  1.00  0.76           H  
ATOM    839  HB  THR A  57      12.252  17.517  15.061  1.00  0.76           H  
ATOM    840  HG1 THR A  57      11.064  19.969  15.968  1.00  0.76           H  
ATOM    841 1HG2 THR A  57      11.765  19.164  13.320  1.00  0.76           H  
ATOM    842 2HG2 THR A  57      10.661  17.782  13.223  1.00  0.76           H  
ATOM    843 3HG2 THR A  57      10.106  19.312  13.905  1.00  0.76           H  
ATOM    844  N   ASN A  58      11.584  15.851  17.100  1.00  0.73           N  
ATOM    845  CA  ASN A  58      12.285  15.247  18.225  1.00  0.73           C  
ATOM    846  C   ASN A  58      13.675  14.808  17.781  1.00  0.73           C  
ATOM    847  O   ASN A  58      13.860  14.327  16.660  1.00  0.73           O  
ATOM    848  CB  ASN A  58      11.525  14.041  18.765  1.00  0.73           C  
ATOM    849  CG  ASN A  58      10.149  14.363  19.308  1.00  0.73           C  
ATOM    850  OD1 ASN A  58       9.994  14.842  20.437  1.00  0.73           O  
ATOM    851  ND2 ASN A  58       9.147  14.085  18.517  1.00  0.73           N  
ATOM    852  H   ASN A  58      11.667  15.421  16.179  1.00  0.73           H  
ATOM    853  HA  ASN A  58      12.406  15.991  19.013  1.00  0.73           H  
ATOM    854 1HB  ASN A  58      11.419  13.306  17.967  1.00  0.73           H  
ATOM    855 2HB  ASN A  58      12.113  13.575  19.555  1.00  0.73           H  
ATOM    856 1HD2 ASN A  58       8.209  14.265  18.812  1.00  0.73           H  
ATOM    857 2HD2 ASN A  58       9.334  13.681  17.618  1.00  0.73           H  
ATOM    858  N   TYR A  59      14.661  14.973  18.658  1.00  0.72           N  
ATOM    859  CA  TYR A  59      16.028  14.567  18.333  1.00  0.72           C  
ATOM    860  C   TYR A  59      16.626  13.730  19.447  1.00  0.72           C  
ATOM    861  O   TYR A  59      16.342  13.962  20.623  1.00  0.72           O  
ATOM    862  CB  TYR A  59      16.889  15.805  18.125  1.00  0.72           C  
ATOM    863  CG  TYR A  59      16.398  16.708  17.035  1.00  0.72           C  
ATOM    864  CD1 TYR A  59      15.443  17.662  17.343  1.00  0.72           C  
ATOM    865  CD2 TYR A  59      16.879  16.602  15.749  1.00  0.72           C  
ATOM    866  CE1 TYR A  59      14.970  18.505  16.380  1.00  0.72           C  
ATOM    867  CE2 TYR A  59      16.398  17.445  14.774  1.00  0.72           C  
ATOM    868  CZ  TYR A  59      15.441  18.407  15.093  1.00  0.72           C  
ATOM    869  OH  TYR A  59      14.953  19.278  14.134  1.00  0.72           O  
ATOM    870  H   TYR A  59      14.460  15.381  19.561  1.00  0.72           H  
ATOM    871  HA  TYR A  59      16.025  13.965  17.428  1.00  0.72           H  
ATOM    872 1HB  TYR A  59      16.899  16.372  19.036  1.00  0.72           H  
ATOM    873 2HB  TYR A  59      17.913  15.513  17.902  1.00  0.72           H  
ATOM    874  HD1 TYR A  59      15.067  17.744  18.363  1.00  0.72           H  
ATOM    875  HD2 TYR A  59      17.635  15.856  15.506  1.00  0.72           H  
ATOM    876  HE1 TYR A  59      14.223  19.252  16.635  1.00  0.72           H  
ATOM    877  HE2 TYR A  59      16.778  17.354  13.763  1.00  0.72           H  
ATOM    878  HH  TYR A  59      14.279  19.846  14.536  1.00  0.72           H  
ATOM    879  N   ALA A  60      17.451  12.757  19.080  1.00  0.73           N  
ATOM    880  CA  ALA A  60      18.170  11.963  20.066  1.00  0.73           C  
ATOM    881  C   ALA A  60      19.253  12.815  20.725  1.00  0.73           C  
ATOM    882  O   ALA A  60      19.904  13.613  20.063  1.00  0.73           O  
ATOM    883  CB  ALA A  60      18.769  10.726  19.404  1.00  0.73           C  
ATOM    884  H   ALA A  60      17.609  12.582  18.086  1.00  0.73           H  
ATOM    885  HA  ALA A  60      17.468  11.650  20.838  1.00  0.73           H  
ATOM    886 1HB  ALA A  60      19.288  10.126  20.145  1.00  0.73           H  
ATOM    887 2HB  ALA A  60      17.967  10.136  18.957  1.00  0.73           H  
ATOM    888 3HB  ALA A  60      19.466  11.013  18.626  1.00  0.73           H  
ATOM    889  N   ASP A  61      19.504  12.618  22.014  1.00  0.75           N  
ATOM    890  CA  ASP A  61      20.586  13.346  22.700  1.00  0.75           C  
ATOM    891  C   ASP A  61      21.832  13.770  21.863  1.00  0.75           C  
ATOM    892  O   ASP A  61      22.028  14.973  21.657  1.00  0.75           O  
ATOM    893  CB  ASP A  61      20.992  12.630  23.993  1.00  0.75           C  
ATOM    894  CG  ASP A  61      19.978  12.836  25.146  1.00  0.75           C  
ATOM    895  OD1 ASP A  61      19.137  13.737  25.064  1.00  0.75           O  
ATOM    896  OD2 ASP A  61      20.049  12.092  26.091  1.00  0.75           O  
ATOM    897  H   ASP A  61      18.940  11.958  22.532  1.00  0.75           H  
ATOM    898  HA  ASP A  61      20.147  14.273  23.046  1.00  0.75           H  
ATOM    899 1HB  ASP A  61      21.054  11.562  23.830  1.00  0.75           H  
ATOM    900 2HB  ASP A  61      21.974  12.977  24.315  1.00  0.75           H  
ATOM    901  N   PRO A  62      22.655  12.843  21.314  1.00  0.76           N  
ATOM    902  CA  PRO A  62      23.919  13.113  20.626  1.00  0.76           C  
ATOM    903  C   PRO A  62      23.814  13.933  19.343  1.00  0.76           C  
ATOM    904  O   PRO A  62      24.834  14.374  18.811  1.00  0.76           O  
ATOM    905  CB  PRO A  62      24.445  11.706  20.313  1.00  0.76           C  
ATOM    906  CG  PRO A  62      23.224  10.831  20.288  1.00  0.76           C  
ATOM    907  CD  PRO A  62      22.340  11.386  21.361  1.00  0.76           C  
ATOM    908  HA  PRO A  62      24.593  13.617  21.333  1.00  0.76           H  
ATOM    909 1HB  PRO A  62      24.970  11.716  19.347  1.00  0.76           H  
ATOM    910 2HB  PRO A  62      25.178  11.398  21.074  1.00  0.76           H  
ATOM    911 1HG  PRO A  62      22.748  10.869  19.297  1.00  0.76           H  
ATOM    912 2HG  PRO A  62      23.500   9.781  20.465  1.00  0.76           H  
ATOM    913 1HD  PRO A  62      21.337  11.147  21.095  1.00  0.76           H  
ATOM    914 2HD  PRO A  62      22.636  10.957  22.321  1.00  0.76           H  
ATOM    915  N   VAL A  63      22.609  14.090  18.809  1.00  0.77           N  
ATOM    916  CA  VAL A  63      22.426  14.814  17.569  1.00  0.77           C  
ATOM    917  C   VAL A  63      21.679  16.140  17.733  1.00  0.77           C  
ATOM    918  O   VAL A  63      21.493  16.891  16.763  1.00  0.77           O  
ATOM    919  CB  VAL A  63      21.714  13.894  16.583  1.00  0.77           C  
ATOM    920  CG1 VAL A  63      22.580  12.694  16.294  1.00  0.77           C  
ATOM    921  CG2 VAL A  63      20.486  13.425  17.125  1.00  0.77           C  
ATOM    922  H   VAL A  63      21.776  13.740  19.279  1.00  0.77           H  
ATOM    923  HA  VAL A  63      23.410  15.033  17.159  1.00  0.77           H  
ATOM    924  HB  VAL A  63      21.505  14.420  15.700  1.00  0.77           H  
ATOM    925 1HG1 VAL A  63      22.064  12.062  15.613  1.00  0.77           H  
ATOM    926 2HG1 VAL A  63      23.526  13.012  15.861  1.00  0.77           H  
ATOM    927 3HG1 VAL A  63      22.768  12.150  17.213  1.00  0.77           H  
ATOM    928 1HG2 VAL A  63      20.037  12.786  16.399  1.00  0.77           H  
ATOM    929 2HG2 VAL A  63      20.710  12.868  18.012  1.00  0.77           H  
ATOM    930 3HG2 VAL A  63      19.825  14.254  17.357  1.00  0.77           H  
ATOM    931  N   LYS A  64      21.324  16.490  18.971  1.00  0.76           N  
ATOM    932  CA  LYS A  64      20.602  17.739  19.234  1.00  0.76           C  
ATOM    933  C   LYS A  64      21.383  18.983  18.798  1.00  0.76           C  
ATOM    934  O   LYS A  64      20.794  20.009  18.465  1.00  0.76           O  
ATOM    935  CB  LYS A  64      20.222  17.827  20.718  1.00  0.76           C  
ATOM    936  CG  LYS A  64      19.090  16.886  21.103  1.00  0.76           C  
ATOM    937  CD  LYS A  64      18.782  16.867  22.591  1.00  0.76           C  
ATOM    938  CE  LYS A  64      17.591  15.937  22.858  1.00  0.76           C  
ATOM    939  NZ  LYS A  64      17.336  15.704  24.304  1.00  0.76           N  
ATOM    940  H   LYS A  64      21.534  15.866  19.759  1.00  0.76           H  
ATOM    941  HA  LYS A  64      19.677  17.716  18.653  1.00  0.76           H  
ATOM    942 1HB  LYS A  64      21.089  17.568  21.329  1.00  0.76           H  
ATOM    943 2HB  LYS A  64      19.930  18.845  20.967  1.00  0.76           H  
ATOM    944 1HG  LYS A  64      18.198  17.207  20.596  1.00  0.76           H  
ATOM    945 2HG  LYS A  64      19.329  15.883  20.779  1.00  0.76           H  
ATOM    946 1HD  LYS A  64      19.650  16.518  23.147  1.00  0.76           H  
ATOM    947 2HD  LYS A  64      18.533  17.867  22.928  1.00  0.76           H  
ATOM    948 1HE  LYS A  64      16.707  16.392  22.417  1.00  0.76           H  
ATOM    949 2HE  LYS A  64      17.768  14.981  22.382  1.00  0.76           H  
ATOM    950 1HZ  LYS A  64      16.542  15.098  24.408  1.00  0.76           H  
ATOM    951 2HZ  LYS A  64      18.153  15.226  24.715  1.00  0.76           H  
ATOM    952 3HZ  LYS A  64      17.164  16.570  24.776  1.00  0.76           H  
ATOM    953  N   GLY A  65      22.712  18.900  18.837  1.00  0.73           N  
ATOM    954  CA  GLY A  65      23.576  20.007  18.446  1.00  0.73           C  
ATOM    955  C   GLY A  65      24.103  19.917  17.001  1.00  0.73           C  
ATOM    956  O   GLY A  65      24.985  20.700  16.627  1.00  0.73           O  
ATOM    957  H   GLY A  65      23.130  18.032  19.135  1.00  0.73           H  
ATOM    958 1HA  GLY A  65      23.033  20.944  18.570  1.00  0.73           H  
ATOM    959 2HA  GLY A  65      24.422  20.050  19.130  1.00  0.73           H  
ATOM    960  N   ARG A  66      23.627  18.939  16.208  1.00  0.70           N  
ATOM    961  CA  ARG A  66      24.148  18.756  14.843  1.00  0.70           C  
ATOM    962  C   ARG A  66      23.075  18.601  13.748  1.00  0.70           C  
ATOM    963  O   ARG A  66      23.295  18.984  12.593  1.00  0.70           O  
ATOM    964  CB  ARG A  66      25.059  17.534  14.794  1.00  0.70           C  
ATOM    965  CG  ARG A  66      26.350  17.609  15.614  1.00  0.70           C  
ATOM    966  CD  ARG A  66      27.305  18.581  15.037  1.00  0.70           C  
ATOM    967  NE  ARG A  66      28.542  18.657  15.784  1.00  0.70           N  
ATOM    968  CZ  ARG A  66      28.772  19.474  16.834  1.00  0.70           C  
ATOM    969  NH1 ARG A  66      27.837  20.294  17.279  1.00  0.70           N  
ATOM    970  NH2 ARG A  66      29.955  19.453  17.432  1.00  0.70           N  
ATOM    971  H   ARG A  66      22.892  18.322  16.545  1.00  0.70           H  
ATOM    972  HA  ARG A  66      24.748  19.630  14.591  1.00  0.70           H  
ATOM    973 1HB  ARG A  66      24.516  16.679  15.173  1.00  0.70           H  
ATOM    974 2HB  ARG A  66      25.331  17.321  13.757  1.00  0.70           H  
ATOM    975 1HG  ARG A  66      26.134  17.898  16.638  1.00  0.70           H  
ATOM    976 2HG  ARG A  66      26.830  16.629  15.609  1.00  0.70           H  
ATOM    977 1HD  ARG A  66      27.556  18.254  14.036  1.00  0.70           H  
ATOM    978 2HD  ARG A  66      26.859  19.574  14.997  1.00  0.70           H  
ATOM    979  HE  ARG A  66      29.300  18.057  15.476  1.00  0.70           H  
ATOM    980 1HH1 ARG A  66      26.903  20.338  16.839  1.00  0.70           H  
ATOM    981 2HH1 ARG A  66      28.031  20.891  18.066  1.00  0.70           H  
ATOM    982 1HH2 ARG A  66      30.679  18.830  17.100  1.00  0.70           H  
ATOM    983 2HH2 ARG A  66      30.134  20.059  18.220  1.00  0.70           H  
ATOM    984  N   PHE A  67      21.928  18.010  14.085  1.00  0.68           N  
ATOM    985  CA  PHE A  67      20.912  17.709  13.073  1.00  0.68           C  
ATOM    986  C   PHE A  67      19.614  18.510  13.199  1.00  0.68           C  
ATOM    987  O   PHE A  67      19.134  18.780  14.301  1.00  0.68           O  
ATOM    988  CB  PHE A  67      20.578  16.225  13.144  1.00  0.68           C  
ATOM    989  CG  PHE A  67      21.681  15.263  12.653  1.00  0.68           C  
ATOM    990  CD1 PHE A  67      22.767  14.924  13.436  1.00  0.68           C  
ATOM    991  CD2 PHE A  67      21.565  14.641  11.447  1.00  0.68           C  
ATOM    992  CE1 PHE A  67      23.718  14.010  13.007  1.00  0.68           C  
ATOM    993  CE2 PHE A  67      22.495  13.721  11.019  1.00  0.68           C  
ATOM    994  CZ  PHE A  67      23.575  13.408  11.795  1.00  0.68           C  
ATOM    995  H   PHE A  67      21.766  17.709  15.044  1.00  0.68           H  
ATOM    996  HA  PHE A  67      21.339  17.920  12.099  1.00  0.68           H  
ATOM    997 1HB  PHE A  67      20.334  15.966  14.176  1.00  0.68           H  
ATOM    998 2HB  PHE A  67      19.686  16.045  12.553  1.00  0.68           H  
ATOM    999  HD1 PHE A  67      22.876  15.396  14.399  1.00  0.68           H  
ATOM   1000  HD2 PHE A  67      20.721  14.881  10.826  1.00  0.68           H  
ATOM   1001  HE1 PHE A  67      24.577  13.765  13.640  1.00  0.68           H  
ATOM   1002  HE2 PHE A  67      22.367  13.250  10.057  1.00  0.68           H  
ATOM   1003  HZ  PHE A  67      24.316  12.684  11.447  1.00  0.68           H  
ATOM   1004  N   THR A  68      19.029  18.831  12.041  1.00  0.67           N  
ATOM   1005  CA  THR A  68      17.716  19.473  11.928  1.00  0.67           C  
ATOM   1006  C   THR A  68      16.815  18.676  10.978  1.00  0.67           C  
ATOM   1007  O   THR A  68      17.239  18.281   9.892  1.00  0.67           O  
ATOM   1008  CB  THR A  68      17.820  20.942  11.459  1.00  0.67           C  
ATOM   1009  OG1 THR A  68      18.596  21.691  12.408  1.00  0.67           O  
ATOM   1010  CG2 THR A  68      16.433  21.565  11.336  1.00  0.67           C  
ATOM   1011  H   THR A  68      19.537  18.607  11.184  1.00  0.67           H  
ATOM   1012  HA  THR A  68      17.248  19.483  12.908  1.00  0.67           H  
ATOM   1013  HB  THR A  68      18.316  20.980  10.492  1.00  0.67           H  
ATOM   1014  HG1 THR A  68      18.262  21.521  13.298  1.00  0.67           H  
ATOM   1015 1HG2 THR A  68      16.528  22.598  11.011  1.00  0.67           H  
ATOM   1016 2HG2 THR A  68      15.840  21.016  10.607  1.00  0.67           H  
ATOM   1017 3HG2 THR A  68      15.934  21.532  12.305  1.00  0.67           H  
ATOM   1018  N   ILE A  69      15.568  18.451  11.363  1.00  0.69           N  
ATOM   1019  CA  ILE A  69      14.660  17.691  10.504  1.00  0.69           C  
ATOM   1020  C   ILE A  69      13.411  18.513  10.204  1.00  0.69           C  
ATOM   1021  O   ILE A  69      12.942  19.262  11.061  1.00  0.69           O  
ATOM   1022  CB  ILE A  69      14.288  16.345  11.168  1.00  0.69           C  
ATOM   1023  CG1 ILE A  69      13.503  15.448  10.257  1.00  0.69           C  
ATOM   1024  CG2 ILE A  69      13.477  16.561  12.393  1.00  0.69           C  
ATOM   1025  CD1 ILE A  69      13.412  14.052  10.815  1.00  0.69           C  
ATOM   1026  H   ILE A  69      15.259  18.787  12.273  1.00  0.69           H  
ATOM   1027  HA  ILE A  69      15.158  17.479   9.564  1.00  0.69           H  
ATOM   1028  HB  ILE A  69      15.202  15.823  11.440  1.00  0.69           H  
ATOM   1029 1HG1 ILE A  69      12.505  15.848  10.123  1.00  0.69           H  
ATOM   1030 2HG1 ILE A  69      13.991  15.398   9.287  1.00  0.69           H  
ATOM   1031 1HG2 ILE A  69      13.240  15.605  12.860  1.00  0.69           H  
ATOM   1032 2HG2 ILE A  69      14.018  17.165  13.081  1.00  0.69           H  
ATOM   1033 3HG2 ILE A  69      12.567  17.060  12.108  1.00  0.69           H  
ATOM   1034 1HD1 ILE A  69      12.839  13.420  10.149  1.00  0.69           H  
ATOM   1035 2HD1 ILE A  69      14.413  13.644  10.941  1.00  0.69           H  
ATOM   1036 3HD1 ILE A  69      12.927  14.099  11.768  1.00  0.69           H  
ATOM   1037  N   SER A  70      12.914  18.414   8.969  1.00  0.74           N  
ATOM   1038  CA  SER A  70      11.718  19.158   8.570  1.00  0.74           C  
ATOM   1039  C   SER A  70      10.833  18.366   7.618  1.00  0.74           C  
ATOM   1040  O   SER A  70      11.305  17.490   6.896  1.00  0.74           O  
ATOM   1041  CB  SER A  70      12.125  20.467   7.905  1.00  0.74           C  
ATOM   1042  OG  SER A  70      12.838  20.235   6.718  1.00  0.74           O  
ATOM   1043  H   SER A  70      13.392  17.800   8.307  1.00  0.74           H  
ATOM   1044  HA  SER A  70      11.136  19.380   9.466  1.00  0.74           H  
ATOM   1045 1HB  SER A  70      11.233  21.053   7.687  1.00  0.74           H  
ATOM   1046 2HB  SER A  70      12.738  21.047   8.594  1.00  0.74           H  
ATOM   1047  HG  SER A  70      13.663  19.817   6.984  1.00  0.74           H  
ATOM   1048  N   ARG A  71       9.549  18.727   7.561  1.00  0.81           N  
ATOM   1049  CA  ARG A  71       8.604  18.003   6.710  1.00  0.81           C  
ATOM   1050  C   ARG A  71       7.733  18.876   5.829  1.00  0.81           C  
ATOM   1051  O   ARG A  71       7.125  19.848   6.282  1.00  0.81           O  
ATOM   1052  CB  ARG A  71       7.695  17.165   7.585  1.00  0.81           C  
ATOM   1053  CG  ARG A  71       6.684  16.276   6.902  1.00  0.81           C  
ATOM   1054  CD  ARG A  71       5.963  15.482   7.937  1.00  0.81           C  
ATOM   1055  NE  ARG A  71       4.904  14.670   7.394  1.00  0.81           N  
ATOM   1056  CZ  ARG A  71       4.993  13.363   7.096  1.00  0.81           C  
ATOM   1057  NH1 ARG A  71       6.093  12.691   7.283  1.00  0.81           N  
ATOM   1058  NH2 ARG A  71       3.955  12.737   6.614  1.00  0.81           N  
ATOM   1059  H   ARG A  71       9.216  19.481   8.147  1.00  0.81           H  
ATOM   1060  HA  ARG A  71       9.170  17.341   6.057  1.00  0.81           H  
ATOM   1061 1HB  ARG A  71       8.300  16.519   8.196  1.00  0.81           H  
ATOM   1062 2HB  ARG A  71       7.140  17.818   8.260  1.00  0.81           H  
ATOM   1063 1HG  ARG A  71       5.951  16.893   6.379  1.00  0.81           H  
ATOM   1064 2HG  ARG A  71       7.167  15.610   6.193  1.00  0.81           H  
ATOM   1065 1HD  ARG A  71       6.664  14.826   8.454  1.00  0.81           H  
ATOM   1066 2HD  ARG A  71       5.520  16.169   8.658  1.00  0.81           H  
ATOM   1067  HE  ARG A  71       4.013  15.127   7.200  1.00  0.81           H  
ATOM   1068 1HH1 ARG A  71       6.912  13.150   7.655  1.00  0.81           H  
ATOM   1069 2HH1 ARG A  71       6.089  11.706   7.057  1.00  0.81           H  
ATOM   1070 1HH2 ARG A  71       3.069  13.222   6.472  1.00  0.81           H  
ATOM   1071 2HH2 ARG A  71       4.011  11.755   6.405  1.00  0.81           H  
ATOM   1072  N   ASP A  72       7.671  18.492   4.561  1.00  0.88           N  
ATOM   1073  CA  ASP A  72       6.836  19.127   3.561  1.00  0.88           C  
ATOM   1074  C   ASP A  72       5.725  18.149   3.177  1.00  0.88           C  
ATOM   1075  O   ASP A  72       5.903  17.292   2.300  1.00  0.88           O  
ATOM   1076  CB  ASP A  72       7.698  19.516   2.352  1.00  0.88           C  
ATOM   1077  CG  ASP A  72       6.941  20.240   1.253  1.00  0.88           C  
ATOM   1078  OD1 ASP A  72       5.738  20.189   1.242  1.00  0.88           O  
ATOM   1079  OD2 ASP A  72       7.587  20.844   0.405  1.00  0.88           O  
ATOM   1080  H   ASP A  72       8.225  17.688   4.271  1.00  0.88           H  
ATOM   1081  HA  ASP A  72       6.386  20.025   3.985  1.00  0.88           H  
ATOM   1082 1HB  ASP A  72       8.516  20.156   2.689  1.00  0.88           H  
ATOM   1083 2HB  ASP A  72       8.150  18.610   1.931  1.00  0.88           H  
ATOM   1084  N   ASN A  73       4.550  18.295   3.803  1.00  0.95           N  
ATOM   1085  CA  ASN A  73       3.480  17.322   3.591  1.00  0.95           C  
ATOM   1086  C   ASN A  73       2.946  17.339   2.167  1.00  0.95           C  
ATOM   1087  O   ASN A  73       2.503  16.313   1.658  1.00  0.95           O  
ATOM   1088  CB  ASN A  73       2.327  17.555   4.552  1.00  0.95           C  
ATOM   1089  CG  ASN A  73       2.605  17.109   5.973  1.00  0.95           C  
ATOM   1090  OD1 ASN A  73       2.663  15.900   6.243  1.00  0.95           O  
ATOM   1091  ND2 ASN A  73       2.742  18.054   6.867  1.00  0.95           N  
ATOM   1092  H   ASN A  73       4.432  19.047   4.470  1.00  0.95           H  
ATOM   1093  HA  ASN A  73       3.885  16.325   3.771  1.00  0.95           H  
ATOM   1094 1HB  ASN A  73       2.075  18.616   4.560  1.00  0.95           H  
ATOM   1095 2HB  ASN A  73       1.463  17.025   4.184  1.00  0.95           H  
ATOM   1096 1HD2 ASN A  73       2.887  17.838   7.854  1.00  0.95           H  
ATOM   1097 2HD2 ASN A  73       2.671  19.012   6.593  1.00  0.95           H  
ATOM   1098  N   ALA A  74       3.047  18.484   1.498  1.00  0.97           N  
ATOM   1099  CA  ALA A  74       2.550  18.640   0.135  1.00  0.97           C  
ATOM   1100  C   ALA A  74       3.239  17.677  -0.825  1.00  0.97           C  
ATOM   1101  O   ALA A  74       2.664  17.289  -1.844  1.00  0.97           O  
ATOM   1102  CB  ALA A  74       2.758  20.065  -0.343  1.00  0.97           C  
ATOM   1103  H   ALA A  74       3.485  19.281   1.948  1.00  0.97           H  
ATOM   1104  HA  ALA A  74       1.486  18.414   0.136  1.00  0.97           H  
ATOM   1105 1HB  ALA A  74       2.360  20.170  -1.350  1.00  0.97           H  
ATOM   1106 2HB  ALA A  74       2.245  20.752   0.326  1.00  0.97           H  
ATOM   1107 3HB  ALA A  74       3.826  20.290  -0.348  1.00  0.97           H  
ATOM   1108  N   LYS A  75       4.496  17.343  -0.530  1.00  0.95           N  
ATOM   1109  CA  LYS A  75       5.279  16.468  -1.382  1.00  0.95           C  
ATOM   1110  C   LYS A  75       5.587  15.147  -0.697  1.00  0.95           C  
ATOM   1111  O   LYS A  75       6.480  14.418  -1.140  1.00  0.95           O  
ATOM   1112  CB  LYS A  75       6.587  17.145  -1.805  1.00  0.95           C  
ATOM   1113  CG  LYS A  75       6.397  18.404  -2.662  1.00  0.95           C  
ATOM   1114  CD  LYS A  75       7.716  18.858  -3.320  1.00  0.95           C  
ATOM   1115  CE  LYS A  75       8.695  19.505  -2.336  1.00  0.95           C  
ATOM   1116  NZ  LYS A  75       8.226  20.823  -1.857  1.00  0.95           N  
ATOM   1117  H   LYS A  75       4.918  17.673   0.342  1.00  0.95           H  
ATOM   1118  HA  LYS A  75       4.699  16.247  -2.278  1.00  0.95           H  
ATOM   1119 1HB  LYS A  75       7.143  17.439  -0.907  1.00  0.95           H  
ATOM   1120 2HB  LYS A  75       7.206  16.440  -2.358  1.00  0.95           H  
ATOM   1121 1HG  LYS A  75       5.650  18.216  -3.432  1.00  0.95           H  
ATOM   1122 2HG  LYS A  75       6.035  19.211  -2.014  1.00  0.95           H  
ATOM   1123 1HD  LYS A  75       8.202  17.994  -3.772  1.00  0.95           H  
ATOM   1124 2HD  LYS A  75       7.492  19.576  -4.108  1.00  0.95           H  
ATOM   1125 1HE  LYS A  75       8.826  18.849  -1.473  1.00  0.95           H  
ATOM   1126 2HE  LYS A  75       9.657  19.633  -2.831  1.00  0.95           H  
ATOM   1127 1HZ  LYS A  75       8.889  21.203  -1.194  1.00  0.95           H  
ATOM   1128 2HZ  LYS A  75       8.101  21.463  -2.612  1.00  0.95           H  
ATOM   1129 3HZ  LYS A  75       7.341  20.714  -1.344  1.00  0.95           H  
ATOM   1130  N   ASN A  76       4.937  14.882   0.444  1.00  0.89           N  
ATOM   1131  CA  ASN A  76       5.186  13.669   1.226  1.00  0.89           C  
ATOM   1132  C   ASN A  76       6.691  13.473   1.469  1.00  0.89           C  
ATOM   1133  O   ASN A  76       7.202  12.352   1.359  1.00  0.89           O  
ATOM   1134  CB  ASN A  76       4.595  12.449   0.537  1.00  0.89           C  
ATOM   1135  CG  ASN A  76       3.082  12.449   0.447  1.00  0.89           C  
ATOM   1136  OD1 ASN A  76       2.366  12.819   1.384  1.00  0.89           O  
ATOM   1137  ND2 ASN A  76       2.579  12.022  -0.687  1.00  0.89           N  
ATOM   1138  H   ASN A  76       4.200  15.513   0.762  1.00  0.89           H  
ATOM   1139  HA  ASN A  76       4.710  13.788   2.201  1.00  0.89           H  
ATOM   1140 1HB  ASN A  76       5.003  12.358  -0.470  1.00  0.89           H  
ATOM   1141 2HB  ASN A  76       4.899  11.553   1.079  1.00  0.89           H  
ATOM   1142 1HD2 ASN A  76       1.588  11.991  -0.813  1.00  0.89           H  
ATOM   1143 2HD2 ASN A  76       3.185  11.729  -1.430  1.00  0.89           H  
ATOM   1144  N   THR A  77       7.408  14.570   1.780  1.00  0.81           N  
ATOM   1145  CA  THR A  77       8.865  14.486   1.920  1.00  0.81           C  
ATOM   1146  C   THR A  77       9.457  15.100   3.191  1.00  0.81           C  
ATOM   1147  O   THR A  77       9.095  16.199   3.623  1.00  0.81           O  
ATOM   1148  CB  THR A  77       9.559  15.124   0.686  1.00  0.81           C  
ATOM   1149  OG1 THR A  77       9.131  14.443  -0.524  1.00  0.81           O  
ATOM   1150  CG2 THR A  77      11.102  15.000   0.778  1.00  0.81           C  
ATOM   1151  H   THR A  77       6.931  15.467   1.887  1.00  0.81           H  
ATOM   1152  HA  THR A  77       9.123  13.437   1.932  1.00  0.81           H  
ATOM   1153  HB  THR A  77       9.283  16.177   0.622  1.00  0.81           H  
ATOM   1154  HG1 THR A  77       8.153  14.496  -0.640  1.00  0.81           H  
ATOM   1155 1HG2 THR A  77      11.548  15.449  -0.105  1.00  0.81           H  
ATOM   1156 2HG2 THR A  77      11.473  15.509   1.657  1.00  0.81           H  
ATOM   1157 3HG2 THR A  77      11.384  13.960   0.825  1.00  0.81           H  
ATOM   1158  N   VAL A  78      10.407  14.373   3.767  1.00  0.74           N  
ATOM   1159  CA  VAL A  78      11.158  14.815   4.935  1.00  0.74           C  
ATOM   1160  C   VAL A  78      12.616  14.991   4.633  1.00  0.74           C  
ATOM   1161  O   VAL A  78      13.234  14.205   3.908  1.00  0.74           O  
ATOM   1162  CB  VAL A  78      11.001  13.863   6.111  1.00  0.74           C  
ATOM   1163  CG1 VAL A  78      11.881  14.238   7.287  1.00  0.74           C  
ATOM   1164  CG2 VAL A  78       9.569  13.927   6.546  1.00  0.74           C  
ATOM   1165  H   VAL A  78      10.627  13.469   3.347  1.00  0.74           H  
ATOM   1166  HA  VAL A  78      10.765  15.779   5.242  1.00  0.74           H  
ATOM   1167  HB  VAL A  78      11.307  12.907   5.811  1.00  0.74           H  
ATOM   1168 1HG1 VAL A  78      11.715  13.519   8.084  1.00  0.74           H  
ATOM   1169 2HG1 VAL A  78      12.927  14.212   7.003  1.00  0.74           H  
ATOM   1170 3HG1 VAL A  78      11.635  15.224   7.637  1.00  0.74           H  
ATOM   1171 1HG2 VAL A  78       9.416  13.284   7.369  1.00  0.74           H  
ATOM   1172 2HG2 VAL A  78       9.365  14.936   6.839  1.00  0.74           H  
ATOM   1173 3HG2 VAL A  78       8.913  13.640   5.727  1.00  0.74           H  
ATOM   1174  N   TYR A  79      13.156  16.074   5.147  1.00  0.68           N  
ATOM   1175  CA  TYR A  79      14.550  16.354   4.937  1.00  0.68           C  
ATOM   1176  C   TYR A  79      15.295  16.307   6.249  1.00  0.68           C  
ATOM   1177  O   TYR A  79      14.775  16.713   7.293  1.00  0.68           O  
ATOM   1178  CB  TYR A  79      14.702  17.723   4.319  1.00  0.68           C  
ATOM   1179  CG  TYR A  79      14.051  17.842   2.975  1.00  0.68           C  
ATOM   1180  CD1 TYR A  79      12.706  18.196   2.891  1.00  0.68           C  
ATOM   1181  CD2 TYR A  79      14.779  17.607   1.835  1.00  0.68           C  
ATOM   1182  CE1 TYR A  79      12.105  18.321   1.655  1.00  0.68           C  
ATOM   1183  CE2 TYR A  79      14.182  17.727   0.600  1.00  0.68           C  
ATOM   1184  CZ  TYR A  79      12.854  18.084   0.505  1.00  0.68           C  
ATOM   1185  OH  TYR A  79      12.270  18.206  -0.733  1.00  0.68           O  
ATOM   1186  H   TYR A  79      12.579  16.687   5.723  1.00  0.68           H  
ATOM   1187  HA  TYR A  79      14.977  15.603   4.281  1.00  0.68           H  
ATOM   1188 1HB  TYR A  79      14.265  18.473   4.979  1.00  0.68           H  
ATOM   1189 2HB  TYR A  79      15.763  17.954   4.208  1.00  0.68           H  
ATOM   1190  HD1 TYR A  79      12.130  18.381   3.802  1.00  0.68           H  
ATOM   1191  HD2 TYR A  79      15.830  17.324   1.912  1.00  0.68           H  
ATOM   1192  HE1 TYR A  79      11.052  18.598   1.584  1.00  0.68           H  
ATOM   1193  HE2 TYR A  79      14.762  17.540  -0.304  1.00  0.68           H  
ATOM   1194  HH  TYR A  79      12.898  17.933  -1.408  1.00  0.68           H  
ATOM   1195  N   LEU A  80      16.529  15.827   6.188  1.00  0.65           N  
ATOM   1196  CA  LEU A  80      17.390  15.804   7.357  1.00  0.65           C  
ATOM   1197  C   LEU A  80      18.661  16.565   7.004  1.00  0.65           C  
ATOM   1198  O   LEU A  80      19.364  16.219   6.048  1.00  0.65           O  
ATOM   1199  CB  LEU A  80      17.738  14.362   7.766  1.00  0.65           C  
ATOM   1200  CG  LEU A  80      18.633  14.227   9.005  1.00  0.65           C  
ATOM   1201  CD1 LEU A  80      17.832  14.715  10.240  1.00  0.65           C  
ATOM   1202  CD2 LEU A  80      19.100  12.789   9.158  1.00  0.65           C  
ATOM   1203  H   LEU A  80      16.877  15.490   5.292  1.00  0.65           H  
ATOM   1204  HA  LEU A  80      16.898  16.309   8.186  1.00  0.65           H  
ATOM   1205 1HB  LEU A  80      16.815  13.839   7.973  1.00  0.65           H  
ATOM   1206 2HB  LEU A  80      18.233  13.870   6.938  1.00  0.65           H  
ATOM   1207  HG  LEU A  80      19.503  14.874   8.894  1.00  0.65           H  
ATOM   1208 1HD1 LEU A  80      18.439  14.646  11.132  1.00  0.65           H  
ATOM   1209 2HD1 LEU A  80      17.530  15.747  10.087  1.00  0.65           H  
ATOM   1210 3HD1 LEU A  80      16.947  14.093  10.362  1.00  0.65           H  
ATOM   1211 1HD2 LEU A  80      19.729  12.703  10.032  1.00  0.65           H  
ATOM   1212 2HD2 LEU A  80      18.256  12.157   9.268  1.00  0.65           H  
ATOM   1213 3HD2 LEU A  80      19.656  12.497   8.289  1.00  0.65           H  
ATOM   1214  N   GLN A  81      18.942  17.618   7.749  1.00  0.63           N  
ATOM   1215  CA  GLN A  81      20.109  18.445   7.498  1.00  0.63           C  
ATOM   1216  C   GLN A  81      21.116  18.209   8.606  1.00  0.63           C  
ATOM   1217  O   GLN A  81      20.777  18.288   9.789  1.00  0.63           O  
ATOM   1218  CB  GLN A  81      19.716  19.921   7.433  1.00  0.63           C  
ATOM   1219  CG  GLN A  81      20.867  20.902   7.173  1.00  0.63           C  
ATOM   1220  CD  GLN A  81      21.354  20.866   5.724  1.00  0.63           C  
ATOM   1221  OE1 GLN A  81      20.538  21.064   4.807  1.00  0.63           O  
ATOM   1222  NE2 GLN A  81      22.639  20.641   5.504  1.00  0.63           N  
ATOM   1223  H   GLN A  81      18.326  17.859   8.520  1.00  0.63           H  
ATOM   1224  HA  GLN A  81      20.566  18.154   6.554  1.00  0.63           H  
ATOM   1225 1HB  GLN A  81      18.980  20.059   6.643  1.00  0.63           H  
ATOM   1226 2HB  GLN A  81      19.242  20.203   8.371  1.00  0.63           H  
ATOM   1227 1HG  GLN A  81      20.526  21.912   7.391  1.00  0.63           H  
ATOM   1228 2HG  GLN A  81      21.710  20.648   7.822  1.00  0.63           H  
ATOM   1229 1HE2 GLN A  81      22.992  20.611   4.572  1.00  0.63           H  
ATOM   1230 2HE2 GLN A  81      23.267  20.490   6.273  1.00  0.63           H  
ATOM   1231  N   MET A  82      22.341  17.883   8.234  1.00  0.63           N  
ATOM   1232  CA  MET A  82      23.371  17.621   9.225  1.00  0.63           C  
ATOM   1233  C   MET A  82      24.531  18.600   9.075  1.00  0.63           C  
ATOM   1234  O   MET A  82      25.143  18.702   8.005  1.00  0.63           O  
ATOM   1235  CB  MET A  82      23.797  16.181   9.081  1.00  0.63           C  
ATOM   1236  CG  MET A  82      24.418  15.854   7.779  1.00  0.63           C  
ATOM   1237  SD  MET A  82      24.884  14.090   7.593  1.00  0.63           S  
ATOM   1238  CE  MET A  82      23.331  13.401   7.104  1.00  0.63           C  
ATOM   1239  H   MET A  82      22.562  17.824   7.240  1.00  0.63           H  
ATOM   1240  HA  MET A  82      22.954  17.762  10.221  1.00  0.63           H  
ATOM   1241 1HB  MET A  82      24.431  15.890   9.911  1.00  0.63           H  
ATOM   1242 2HB  MET A  82      22.911  15.580   9.116  1.00  0.63           H  
ATOM   1243 1HG  MET A  82      23.685  16.075   7.015  1.00  0.63           H  
ATOM   1244 2HG  MET A  82      25.253  16.485   7.615  1.00  0.63           H  
ATOM   1245 1HE  MET A  82      23.438  12.332   6.963  1.00  0.63           H  
ATOM   1246 2HE  MET A  82      22.581  13.592   7.862  1.00  0.63           H  
ATOM   1247 3HE  MET A  82      23.023  13.865   6.174  1.00  0.63           H  
ATOM   1248  N   ASN A  83      24.803  19.343  10.152  1.00  0.64           N  
ATOM   1249  CA  ASN A  83      25.823  20.389  10.169  1.00  0.64           C  
ATOM   1250  C   ASN A  83      27.048  20.028  11.001  1.00  0.64           C  
ATOM   1251  O   ASN A  83      26.955  19.215  11.918  1.00  0.64           O  
ATOM   1252  CB  ASN A  83      25.211  21.676  10.699  1.00  0.64           C  
ATOM   1253  CG  ASN A  83      24.109  22.220   9.817  1.00  0.64           C  
ATOM   1254  OD1 ASN A  83      24.204  22.223   8.583  1.00  0.64           O  
ATOM   1255  ND2 ASN A  83      23.058  22.690  10.440  1.00  0.64           N  
ATOM   1256  H   ASN A  83      24.264  19.192  11.006  1.00  0.64           H  
ATOM   1257  HA  ASN A  83      26.169  20.550   9.149  1.00  0.64           H  
ATOM   1258 1HB  ASN A  83      24.806  21.493  11.700  1.00  0.64           H  
ATOM   1259 2HB  ASN A  83      25.987  22.433  10.797  1.00  0.64           H  
ATOM   1260 1HD2 ASN A  83      22.291  23.071   9.924  1.00  0.64           H  
ATOM   1261 2HD2 ASN A  83      23.019  22.671  11.440  1.00  0.64           H  
ATOM   1262  N   LYS A  84      28.181  20.683  10.707  1.00  0.66           N  
ATOM   1263  CA  LYS A  84      29.420  20.539  11.482  1.00  0.66           C  
ATOM   1264  C   LYS A  84      29.817  19.079  11.620  1.00  0.66           C  
ATOM   1265  O   LYS A  84      30.126  18.605  12.715  1.00  0.66           O  
ATOM   1266  CB  LYS A  84      29.246  21.165  12.863  1.00  0.66           C  
ATOM   1267  CG  LYS A  84      28.960  22.660  12.845  1.00  0.66           C  
ATOM   1268  CD  LYS A  84      28.807  23.207  14.257  1.00  0.66           C  
ATOM   1269  CE  LYS A  84      28.469  24.693  14.246  1.00  0.66           C  
ATOM   1270  NZ  LYS A  84      28.265  25.224  15.622  1.00  0.66           N  
ATOM   1271  H   LYS A  84      28.191  21.304   9.907  1.00  0.66           H  
ATOM   1272  HA  LYS A  84      30.220  21.057  10.952  1.00  0.66           H  
ATOM   1273 1HB  LYS A  84      28.432  20.685  13.387  1.00  0.66           H  
ATOM   1274 2HB  LYS A  84      30.150  21.002  13.450  1.00  0.66           H  
ATOM   1275 1HG  LYS A  84      29.780  23.179  12.346  1.00  0.66           H  
ATOM   1276 2HG  LYS A  84      28.045  22.849  12.289  1.00  0.66           H  
ATOM   1277 1HD  LYS A  84      28.011  22.663  14.772  1.00  0.66           H  
ATOM   1278 2HD  LYS A  84      29.737  23.059  14.806  1.00  0.66           H  
ATOM   1279 1HE  LYS A  84      29.281  25.242  13.771  1.00  0.66           H  
ATOM   1280 2HE  LYS A  84      27.555  24.846  13.670  1.00  0.66           H  
ATOM   1281 1HZ  LYS A  84      28.041  26.208  15.575  1.00  0.66           H  
ATOM   1282 2HZ  LYS A  84      27.503  24.725  16.065  1.00  0.66           H  
ATOM   1283 3HZ  LYS A  84      29.110  25.097  16.160  1.00  0.66           H  
ATOM   1284  N   LEU A  85      29.826  18.386  10.494  1.00  0.67           N  
ATOM   1285  CA  LEU A  85      30.076  16.954  10.446  1.00  0.67           C  
ATOM   1286  C   LEU A  85      31.445  16.492  10.893  1.00  0.67           C  
ATOM   1287  O   LEU A  85      32.466  17.130  10.620  1.00  0.67           O  
ATOM   1288  CB  LEU A  85      29.807  16.481   9.034  1.00  0.67           C  
ATOM   1289  CG  LEU A  85      28.386  16.592   8.657  1.00  0.67           C  
ATOM   1290  CD1 LEU A  85      28.238  16.230   7.229  1.00  0.67           C  
ATOM   1291  CD2 LEU A  85      27.603  15.693   9.573  1.00  0.67           C  
ATOM   1292  H   LEU A  85      29.600  18.884   9.627  1.00  0.67           H  
ATOM   1293  HA  LEU A  85      29.349  16.475  11.106  1.00  0.67           H  
ATOM   1294 1HB  LEU A  85      30.392  17.083   8.336  1.00  0.67           H  
ATOM   1295 2HB  LEU A  85      30.111  15.445   8.947  1.00  0.67           H  
ATOM   1296  HG  LEU A  85      28.045  17.625   8.783  1.00  0.67           H  
ATOM   1297 1HD1 LEU A  85      27.229  16.304   6.907  1.00  0.67           H  
ATOM   1298 2HD1 LEU A  85      28.845  16.911   6.637  1.00  0.67           H  
ATOM   1299 3HD1 LEU A  85      28.578  15.210   7.101  1.00  0.67           H  
ATOM   1300 1HD2 LEU A  85      26.591  15.753   9.351  1.00  0.67           H  
ATOM   1301 2HD2 LEU A  85      27.941  14.664   9.455  1.00  0.67           H  
ATOM   1302 3HD2 LEU A  85      27.755  16.005  10.609  1.00  0.67           H  
ATOM   1303  N   ILE A  86      31.475  15.342  11.556  1.00  0.68           N  
ATOM   1304  CA  ILE A  86      32.738  14.769  12.002  1.00  0.68           C  
ATOM   1305  C   ILE A  86      32.904  13.376  11.387  1.00  0.68           C  
ATOM   1306  O   ILE A  86      31.923  12.784  10.958  1.00  0.68           O  
ATOM   1307  CB  ILE A  86      32.777  14.726  13.555  1.00  0.68           C  
ATOM   1308  CG1 ILE A  86      31.673  13.862  14.093  1.00  0.68           C  
ATOM   1309  CG2 ILE A  86      32.654  16.139  14.095  1.00  0.68           C  
ATOM   1310  CD1 ILE A  86      31.790  13.591  15.562  1.00  0.68           C  
ATOM   1311  H   ILE A  86      30.587  14.860  11.775  1.00  0.68           H  
ATOM   1312  HA  ILE A  86      33.533  15.423  11.664  1.00  0.68           H  
ATOM   1313  HB  ILE A  86      33.701  14.310  13.900  1.00  0.68           H  
ATOM   1314 1HG1 ILE A  86      30.730  14.367  13.928  1.00  0.68           H  
ATOM   1315 2HG1 ILE A  86      31.656  12.921  13.555  1.00  0.68           H  
ATOM   1316 1HG2 ILE A  86      32.691  16.120  15.181  1.00  0.68           H  
ATOM   1317 2HG2 ILE A  86      33.477  16.743  13.712  1.00  0.68           H  
ATOM   1318 3HG2 ILE A  86      31.706  16.577  13.777  1.00  0.68           H  
ATOM   1319 1HD1 ILE A  86      30.948  12.974  15.880  1.00  0.68           H  
ATOM   1320 2HD1 ILE A  86      32.726  13.066  15.766  1.00  0.68           H  
ATOM   1321 3HD1 ILE A  86      31.776  14.531  16.106  1.00  0.68           H  
ATOM   1322  N   PRO A  87      34.115  12.805  11.306  1.00  0.68           N  
ATOM   1323  CA  PRO A  87      34.377  11.462  10.795  1.00  0.68           C  
ATOM   1324  C   PRO A  87      33.476  10.381  11.405  1.00  0.68           C  
ATOM   1325  O   PRO A  87      33.087   9.428  10.719  1.00  0.68           O  
ATOM   1326  CB  PRO A  87      35.839  11.262  11.187  1.00  0.68           C  
ATOM   1327  CG  PRO A  87      36.427  12.660  11.150  1.00  0.68           C  
ATOM   1328  CD  PRO A  87      35.339  13.550  11.690  1.00  0.68           C  
ATOM   1329  HA  PRO A  87      34.293  11.464   9.702  1.00  0.68           H  
ATOM   1330 1HB  PRO A  87      35.898  10.789  12.184  1.00  0.68           H  
ATOM   1331 2HB  PRO A  87      36.321  10.574  10.477  1.00  0.68           H  
ATOM   1332 1HG  PRO A  87      37.345  12.700  11.756  1.00  0.68           H  
ATOM   1333 2HG  PRO A  87      36.715  12.920  10.117  1.00  0.68           H  
ATOM   1334 1HD  PRO A  87      35.448  13.631  12.771  1.00  0.68           H  
ATOM   1335 2HD  PRO A  87      35.408  14.513  11.182  1.00  0.68           H  
ATOM   1336  N   ASP A  88      33.054  10.571  12.660  1.00  0.66           N  
ATOM   1337  CA  ASP A  88      32.212   9.597  13.355  1.00  0.66           C  
ATOM   1338  C   ASP A  88      30.769   9.602  12.847  1.00  0.66           C  
ATOM   1339  O   ASP A  88      29.973   8.744  13.225  1.00  0.66           O  
ATOM   1340  CB  ASP A  88      32.214   9.842  14.861  1.00  0.66           C  
ATOM   1341  CG  ASP A  88      33.569   9.567  15.496  1.00  0.66           C  
ATOM   1342  OD1 ASP A  88      34.399   8.973  14.847  1.00  0.66           O  
ATOM   1343  OD2 ASP A  88      33.763   9.946  16.624  1.00  0.66           O  
ATOM   1344  H   ASP A  88      33.359  11.386  13.172  1.00  0.66           H  
ATOM   1345  HA  ASP A  88      32.625   8.604  13.174  1.00  0.66           H  
ATOM   1346 1HB  ASP A  88      31.926  10.856  15.058  1.00  0.66           H  
ATOM   1347 2HB  ASP A  88      31.471   9.198  15.331  1.00  0.66           H  
ATOM   1348  N   ASP A  89      30.429  10.559  11.983  1.00  0.65           N  
ATOM   1349  CA  ASP A  89      29.099  10.619  11.403  1.00  0.65           C  
ATOM   1350  C   ASP A  89      29.037   9.772  10.119  1.00  0.65           C  
ATOM   1351  O   ASP A  89      27.975   9.676   9.488  1.00  0.65           O  
ATOM   1352  CB  ASP A  89      28.690  12.077  11.111  1.00  0.65           C  
ATOM   1353  CG  ASP A  89      28.400  12.974  12.351  1.00  0.65           C  
ATOM   1354  OD1 ASP A  89      27.631  12.578  13.230  1.00  0.65           O  
ATOM   1355  OD2 ASP A  89      28.978  14.048  12.421  1.00  0.65           O  
ATOM   1356  H   ASP A  89      31.109  11.256  11.691  1.00  0.65           H  
ATOM   1357  HA  ASP A  89      28.397  10.197  12.116  1.00  0.65           H  
ATOM   1358 1HB  ASP A  89      29.480  12.550  10.539  1.00  0.65           H  
ATOM   1359 2HB  ASP A  89      27.804  12.079  10.477  1.00  0.65           H  
ATOM   1360  N   THR A  90      30.172   9.160   9.717  1.00  0.62           N  
ATOM   1361  CA  THR A  90      30.165   8.281   8.547  1.00  0.62           C  
ATOM   1362  C   THR A  90      29.261   7.096   8.859  1.00  0.62           C  
ATOM   1363  O   THR A  90      29.465   6.403   9.858  1.00  0.62           O  
ATOM   1364  CB  THR A  90      31.577   7.759   8.226  1.00  0.62           C  
ATOM   1365  OG1 THR A  90      32.470   8.864   7.954  1.00  0.62           O  
ATOM   1366  CG2 THR A  90      31.561   6.741   7.069  1.00  0.62           C  
ATOM   1367  H   THR A  90      31.049   9.278  10.230  1.00  0.62           H  
ATOM   1368  HA  THR A  90      29.764   8.822   7.693  1.00  0.62           H  
ATOM   1369  HB  THR A  90      31.957   7.247   9.109  1.00  0.62           H  
ATOM   1370  HG1 THR A  90      32.746   9.249   8.823  1.00  0.62           H  
ATOM   1371 1HG2 THR A  90      32.571   6.376   6.898  1.00  0.62           H  
ATOM   1372 2HG2 THR A  90      30.915   5.907   7.338  1.00  0.62           H  
ATOM   1373 3HG2 THR A  90      31.192   7.173   6.173  1.00  0.62           H  
ATOM   1374  N   ALA A  91      28.260   6.869   8.021  1.00  0.60           N  
ATOM   1375  CA  ALA A  91      27.277   5.819   8.289  1.00  0.60           C  
ATOM   1376  C   ALA A  91      26.277   5.680   7.163  1.00  0.60           C  
ATOM   1377  O   ALA A  91      26.212   6.527   6.267  1.00  0.60           O  
ATOM   1378  CB  ALA A  91      26.524   6.109   9.569  1.00  0.60           C  
ATOM   1379  H   ALA A  91      28.199   7.448   7.183  1.00  0.60           H  
ATOM   1380  HA  ALA A  91      27.806   4.871   8.387  1.00  0.60           H  
ATOM   1381 1HB  ALA A  91      25.808   5.320   9.746  1.00  0.60           H  
ATOM   1382 2HB  ALA A  91      27.183   6.180  10.426  1.00  0.60           H  
ATOM   1383 3HB  ALA A  91      26.015   7.041   9.435  1.00  0.60           H  
ATOM   1384  N   VAL A  92      25.458   4.638   7.231  1.00  0.59           N  
ATOM   1385  CA  VAL A  92      24.305   4.592   6.352  1.00  0.59           C  
ATOM   1386  C   VAL A  92      23.107   5.143   7.116  1.00  0.59           C  
ATOM   1387  O   VAL A  92      22.842   4.760   8.259  1.00  0.59           O  
ATOM   1388  CB  VAL A  92      24.000   3.182   5.840  1.00  0.59           C  
ATOM   1389  CG1 VAL A  92      22.730   3.224   4.965  1.00  0.59           C  
ATOM   1390  CG2 VAL A  92      25.159   2.692   5.027  1.00  0.59           C  
ATOM   1391  H   VAL A  92      25.585   3.916   7.941  1.00  0.59           H  
ATOM   1392  HA  VAL A  92      24.487   5.228   5.491  1.00  0.59           H  
ATOM   1393  HB  VAL A  92      23.820   2.514   6.684  1.00  0.59           H  
ATOM   1394 1HG1 VAL A  92      22.508   2.226   4.590  1.00  0.59           H  
ATOM   1395 2HG1 VAL A  92      21.883   3.585   5.539  1.00  0.59           H  
ATOM   1396 3HG1 VAL A  92      22.898   3.890   4.124  1.00  0.59           H  
ATOM   1397 1HG2 VAL A  92      24.948   1.693   4.654  1.00  0.59           H  
ATOM   1398 2HG2 VAL A  92      25.317   3.368   4.187  1.00  0.59           H  
ATOM   1399 3HG2 VAL A  92      26.057   2.665   5.645  1.00  0.59           H  
ATOM   1400  N   TYR A  93      22.426   6.089   6.510  1.00  0.60           N  
ATOM   1401  CA  TYR A  93      21.271   6.724   7.111  1.00  0.60           C  
ATOM   1402  C   TYR A  93      20.030   6.123   6.511  1.00  0.60           C  
ATOM   1403  O   TYR A  93      20.006   5.865   5.315  1.00  0.60           O  
ATOM   1404  CB  TYR A  93      21.368   8.209   6.841  1.00  0.60           C  
ATOM   1405  CG  TYR A  93      22.471   8.880   7.648  1.00  0.60           C  
ATOM   1406  CD1 TYR A  93      23.803   8.643   7.357  1.00  0.60           C  
ATOM   1407  CD2 TYR A  93      22.149   9.767   8.635  1.00  0.60           C  
ATOM   1408  CE1 TYR A  93      24.791   9.256   8.104  1.00  0.60           C  
ATOM   1409  CE2 TYR A  93      23.147  10.394   9.356  1.00  0.60           C  
ATOM   1410  CZ  TYR A  93      24.468  10.126   9.095  1.00  0.60           C  
ATOM   1411  OH  TYR A  93      25.485  10.722   9.840  1.00  0.60           O  
ATOM   1412  H   TYR A  93      22.720   6.378   5.580  1.00  0.60           H  
ATOM   1413  HA  TYR A  93      21.271   6.537   8.179  1.00  0.60           H  
ATOM   1414 1HB  TYR A  93      21.570   8.368   5.777  1.00  0.60           H  
ATOM   1415 2HB  TYR A  93      20.425   8.687   7.083  1.00  0.60           H  
ATOM   1416  HD1 TYR A  93      24.077   7.948   6.560  1.00  0.60           H  
ATOM   1417  HD2 TYR A  93      21.101   9.973   8.849  1.00  0.60           H  
ATOM   1418  HE1 TYR A  93      25.835   9.046   7.914  1.00  0.60           H  
ATOM   1419  HE2 TYR A  93      22.887  11.082  10.141  1.00  0.60           H  
ATOM   1420  HH  TYR A  93      26.355  10.311   9.602  1.00  0.60           H  
ATOM   1421  N   TYR A  94      19.006   5.889   7.314  1.00  0.63           N  
ATOM   1422  CA  TYR A  94      17.780   5.313   6.776  1.00  0.63           C  
ATOM   1423  C   TYR A  94      16.561   6.090   7.188  1.00  0.63           C  
ATOM   1424  O   TYR A  94      16.459   6.574   8.314  1.00  0.63           O  
ATOM   1425  CB  TYR A  94      17.555   3.890   7.272  1.00  0.63           C  
ATOM   1426  CG  TYR A  94      18.618   2.882   6.965  1.00  0.63           C  
ATOM   1427  CD1 TYR A  94      19.720   2.775   7.809  1.00  0.63           C  
ATOM   1428  CD2 TYR A  94      18.482   2.033   5.881  1.00  0.63           C  
ATOM   1429  CE1 TYR A  94      20.682   1.830   7.554  1.00  0.63           C  
ATOM   1430  CE2 TYR A  94      19.450   1.085   5.629  1.00  0.63           C  
ATOM   1431  CZ  TYR A  94      20.549   0.983   6.462  1.00  0.63           C  
ATOM   1432  OH  TYR A  94      21.517   0.029   6.212  1.00  0.63           O  
ATOM   1433  H   TYR A  94      19.093   6.119   8.300  1.00  0.63           H  
ATOM   1434  HA  TYR A  94      17.823   5.327   5.687  1.00  0.63           H  
ATOM   1435 1HB  TYR A  94      17.425   3.918   8.346  1.00  0.63           H  
ATOM   1436 2HB  TYR A  94      16.627   3.531   6.838  1.00  0.63           H  
ATOM   1437  HD1 TYR A  94      19.822   3.440   8.672  1.00  0.63           H  
ATOM   1438  HD2 TYR A  94      17.608   2.113   5.226  1.00  0.63           H  
ATOM   1439  HE1 TYR A  94      21.539   1.747   8.205  1.00  0.63           H  
ATOM   1440  HE2 TYR A  94      19.345   0.416   4.772  1.00  0.63           H  
ATOM   1441  HH  TYR A  94      22.284   0.190   6.775  1.00  0.63           H  
ATOM   1442  N   CYS A  95      15.605   6.123   6.294  1.00  0.73           N  
ATOM   1443  CA  CYS A  95      14.306   6.712   6.518  1.00  0.73           C  
ATOM   1444  C   CYS A  95      13.277   5.648   6.853  1.00  0.73           C  
ATOM   1445  O   CYS A  95      13.186   4.610   6.193  1.00  0.73           O  
ATOM   1446  CB  CYS A  95      13.888   7.489   5.309  1.00  0.73           C  
ATOM   1447  SG  CYS A  95      12.316   8.162   5.373  1.00  0.73           S  
ATOM   1448  H   CYS A  95      15.793   5.718   5.374  1.00  0.73           H  
ATOM   1449  HA  CYS A  95      14.379   7.405   7.357  1.00  0.73           H  
ATOM   1450 1HB  CYS A  95      14.602   8.286   5.152  1.00  0.73           H  
ATOM   1451 2HB  CYS A  95      13.930   6.835   4.444  1.00  0.73           H  
ATOM   1452  N   ASN A  96      12.520   5.896   7.907  1.00  0.89           N  
ATOM   1453  CA  ASN A  96      11.502   4.977   8.378  1.00  0.89           C  
ATOM   1454  C   ASN A  96      10.184   5.661   8.676  1.00  0.89           C  
ATOM   1455  O   ASN A  96      10.117   6.635   9.427  1.00  0.89           O  
ATOM   1456  CB  ASN A  96      11.973   4.238   9.606  1.00  0.89           C  
ATOM   1457  CG  ASN A  96      10.995   3.182  10.128  1.00  0.89           C  
ATOM   1458  OD1 ASN A  96      10.347   2.454   9.382  1.00  0.89           O  
ATOM   1459  ND2 ASN A  96      10.904   3.094  11.430  1.00  0.89           N  
ATOM   1460  H   ASN A  96      12.676   6.759   8.419  1.00  0.89           H  
ATOM   1461  HA  ASN A  96      11.317   4.254   7.595  1.00  0.89           H  
ATOM   1462 1HB  ASN A  96      12.921   3.768   9.394  1.00  0.89           H  
ATOM   1463 2HB  ASN A  96      12.143   4.965  10.385  1.00  0.89           H  
ATOM   1464 1HD2 ASN A  96      10.287   2.422  11.849  1.00  0.89           H  
ATOM   1465 2HD2 ASN A  96      11.462   3.688  12.000  1.00  0.89           H  
ATOM   1466  N   THR A  97       9.131   5.186   8.041  1.00  1.18           N  
ATOM   1467  CA  THR A  97       7.821   5.734   8.324  1.00  1.18           C  
ATOM   1468  C   THR A  97       7.071   4.732   9.146  1.00  1.18           C  
ATOM   1469  O   THR A  97       7.141   3.526   8.899  1.00  1.18           O  
ATOM   1470  CB  THR A  97       7.040   6.071   7.061  1.00  1.18           C  
ATOM   1471  OG1 THR A  97       6.942   4.912   6.228  1.00  1.18           O  
ATOM   1472  CG2 THR A  97       7.647   7.198   6.340  1.00  1.18           C  
ATOM   1473  H   THR A  97       9.246   4.390   7.411  1.00  1.18           H  
ATOM   1474  HA  THR A  97       7.919   6.640   8.917  1.00  1.18           H  
ATOM   1475  HB  THR A  97       6.079   6.342   7.352  1.00  1.18           H  
ATOM   1476  HG1 THR A  97       7.837   4.595   6.029  1.00  1.18           H  
ATOM   1477 1HG2 THR A  97       7.045   7.432   5.465  1.00  1.18           H  
ATOM   1478 2HG2 THR A  97       7.668   8.051   7.001  1.00  1.18           H  
ATOM   1479 3HG2 THR A  97       8.658   6.948   6.039  1.00  1.18           H  
ATOM   1480  N   TYR A  98       6.291   5.215  10.085  1.00  1.60           N  
ATOM   1481  CA  TYR A  98       5.591   4.272  10.929  1.00  1.60           C  
ATOM   1482  C   TYR A  98       4.241   3.917  10.337  1.00  1.60           C  
ATOM   1483  O   TYR A  98       3.575   4.760   9.724  1.00  1.60           O  
ATOM   1484  CB  TYR A  98       5.478   4.847  12.328  1.00  1.60           C  
ATOM   1485  CG  TYR A  98       6.869   5.051  12.958  1.00  1.60           C  
ATOM   1486  CD1 TYR A  98       7.481   6.275  12.816  1.00  1.60           C  
ATOM   1487  CD2 TYR A  98       7.531   4.037  13.637  1.00  1.60           C  
ATOM   1488  CE1 TYR A  98       8.716   6.522  13.334  1.00  1.60           C  
ATOM   1489  CE2 TYR A  98       8.800   4.281  14.174  1.00  1.60           C  
ATOM   1490  CZ  TYR A  98       9.388   5.530  14.021  1.00  1.60           C  
ATOM   1491  OH  TYR A  98      10.636   5.804  14.557  1.00  1.60           O  
ATOM   1492  H   TYR A  98       6.241   6.226  10.248  1.00  1.60           H  
ATOM   1493  HA  TYR A  98       6.177   3.356  10.989  1.00  1.60           H  
ATOM   1494 1HB  TYR A  98       4.961   5.808  12.296  1.00  1.60           H  
ATOM   1495 2HB  TYR A  98       4.902   4.168  12.959  1.00  1.60           H  
ATOM   1496  HD1 TYR A  98       6.971   7.048  12.292  1.00  1.60           H  
ATOM   1497  HD2 TYR A  98       7.062   3.054  13.750  1.00  1.60           H  
ATOM   1498  HE1 TYR A  98       9.155   7.502  13.205  1.00  1.60           H  
ATOM   1499  HE2 TYR A  98       9.323   3.490  14.713  1.00  1.60           H  
ATOM   1500  HH  TYR A  98      10.932   5.053  15.090  1.00  1.60           H  
ATOM   1501  N   GLY A  99       3.840   2.668  10.493  1.00  2.10           N  
ATOM   1502  CA  GLY A  99       2.545   2.253   9.984  1.00  2.10           C  
ATOM   1503  C   GLY A  99       1.449   2.587  10.983  1.00  2.10           C  
ATOM   1504  O   GLY A  99       1.730   3.058  12.087  1.00  2.10           O  
ATOM   1505  H   GLY A  99       4.446   2.006  10.993  1.00  2.10           H  
ATOM   1506 1HA  GLY A  99       2.349   2.743   9.032  1.00  2.10           H  
ATOM   1507 2HA  GLY A  99       2.564   1.183   9.795  1.00  2.10           H  
ATOM   1508  N   ARG A 100       0.197   2.348  10.597  1.00  2.53           N  
ATOM   1509  CA  ARG A 100      -0.928   2.597  11.496  1.00  2.53           C  
ATOM   1510  C   ARG A 100      -1.787   1.348  11.606  1.00  2.53           C  
ATOM   1511  O   ARG A 100      -2.073   0.859  12.697  1.00  2.53           O  
ATOM   1512  CB  ARG A 100      -1.781   3.765  11.001  1.00  2.53           C  
ATOM   1513  CG  ARG A 100      -1.056   5.109  11.009  1.00  2.53           C  
ATOM   1514  CD  ARG A 100      -1.962   6.295  10.844  1.00  2.53           C  
ATOM   1515  NE  ARG A 100      -2.598   6.440   9.524  1.00  2.53           N  
ATOM   1516  CZ  ARG A 100      -3.521   7.400   9.280  1.00  2.53           C  
ATOM   1517  NH1 ARG A 100      -3.882   8.223  10.251  1.00  2.53           N  
ATOM   1518  NH2 ARG A 100      -4.056   7.528   8.089  1.00  2.53           N  
ATOM   1519  H   ARG A 100       0.041   1.985   9.671  1.00  2.53           H  
ATOM   1520  HA  ARG A 100      -0.543   2.840  12.487  1.00  2.53           H  
ATOM   1521 1HB  ARG A 100      -2.113   3.576   9.978  1.00  2.53           H  
ATOM   1522 2HB  ARG A 100      -2.673   3.857  11.622  1.00  2.53           H  
ATOM   1523 1HG  ARG A 100      -0.516   5.220  11.950  1.00  2.53           H  
ATOM   1524 2HG  ARG A 100      -0.339   5.129  10.185  1.00  2.53           H  
ATOM   1525 1HD  ARG A 100      -2.752   6.239  11.588  1.00  2.53           H  
ATOM   1526 2HD  ARG A 100      -1.373   7.198  11.021  1.00  2.53           H  
ATOM   1527  HE  ARG A 100      -2.344   5.798   8.734  1.00  2.53           H  
ATOM   1528 1HH1 ARG A 100      -3.467   8.132  11.168  1.00  2.53           H  
ATOM   1529 2HH1 ARG A 100      -4.565   8.942  10.073  1.00  2.53           H  
ATOM   1530 1HH2 ARG A 100      -3.754   6.907   7.322  1.00  2.53           H  
ATOM   1531 2HH2 ARG A 100      -4.735   8.242   7.911  1.00  2.53           H  
ATOM   1532  N   LEU A 101      -2.173   0.830  10.443  1.00  2.67           N  
ATOM   1533  CA  LEU A 101      -2.978  -0.376  10.330  1.00  2.67           C  
ATOM   1534  C   LEU A 101      -2.146  -1.518   9.748  1.00  2.67           C  
ATOM   1535  O   LEU A 101      -2.615  -2.654   9.620  1.00  2.67           O  
ATOM   1536  CB  LEU A 101      -4.173  -0.092   9.425  1.00  2.67           C  
ATOM   1537  CG  LEU A 101      -5.080   1.055   9.894  1.00  2.67           C  
ATOM   1538  CD1 LEU A 101      -6.164   1.283   8.865  1.00  2.67           C  
ATOM   1539  CD2 LEU A 101      -5.665   0.719  11.251  1.00  2.67           C  
ATOM   1540  H   LEU A 101      -1.920   1.311   9.595  1.00  2.67           H  
ATOM   1541  HA  LEU A 101      -3.326  -0.666  11.322  1.00  2.67           H  
ATOM   1542 1HB  LEU A 101      -3.806   0.155   8.430  1.00  2.67           H  
ATOM   1543 2HB  LEU A 101      -4.781  -0.992   9.357  1.00  2.67           H  
ATOM   1544  HG  LEU A 101      -4.495   1.973   9.972  1.00  2.67           H  
ATOM   1545 1HD1 LEU A 101      -6.803   2.106   9.186  1.00  2.67           H  
ATOM   1546 2HD1 LEU A 101      -5.708   1.532   7.906  1.00  2.67           H  
ATOM   1547 3HD1 LEU A 101      -6.763   0.380   8.760  1.00  2.67           H  
ATOM   1548 1HD2 LEU A 101      -6.303   1.537  11.585  1.00  2.67           H  
ATOM   1549 2HD2 LEU A 101      -6.255  -0.195  11.178  1.00  2.67           H  
ATOM   1550 3HD2 LEU A 101      -4.858   0.571  11.972  1.00  2.67           H  
ATOM   1551  N   ARG A 102      -0.934  -1.168   9.326  1.00  2.45           N  
ATOM   1552  CA  ARG A 102      -0.006  -2.043   8.622  1.00  2.45           C  
ATOM   1553  C   ARG A 102       1.404  -1.847   9.162  1.00  2.45           C  
ATOM   1554  O   ARG A 102       1.610  -1.031  10.057  1.00  2.45           O  
ATOM   1555  CB  ARG A 102      -0.039  -1.787   7.118  1.00  2.45           C  
ATOM   1556  CG  ARG A 102      -1.400  -2.060   6.444  1.00  2.45           C  
ATOM   1557  CD  ARG A 102      -1.721  -3.520   6.419  1.00  2.45           C  
ATOM   1558  NE  ARG A 102      -2.943  -3.804   5.681  1.00  2.45           N  
ATOM   1559  CZ  ARG A 102      -4.191  -3.826   6.209  1.00  2.45           C  
ATOM   1560  NH1 ARG A 102      -4.400  -3.578   7.488  1.00  2.45           N  
ATOM   1561  NH2 ARG A 102      -5.223  -4.106   5.427  1.00  2.45           N  
ATOM   1562  H   ARG A 102      -0.636  -0.230   9.515  1.00  2.45           H  
ATOM   1563  HA  ARG A 102      -0.300  -3.080   8.799  1.00  2.45           H  
ATOM   1564 1HB  ARG A 102       0.224  -0.748   6.925  1.00  2.45           H  
ATOM   1565 2HB  ARG A 102       0.703  -2.406   6.618  1.00  2.45           H  
ATOM   1566 1HG  ARG A 102      -2.199  -1.536   6.957  1.00  2.45           H  
ATOM   1567 2HG  ARG A 102      -1.356  -1.715   5.412  1.00  2.45           H  
ATOM   1568 1HD  ARG A 102      -0.905  -4.062   5.944  1.00  2.45           H  
ATOM   1569 2HD  ARG A 102      -1.848  -3.883   7.439  1.00  2.45           H  
ATOM   1570  HE  ARG A 102      -2.854  -4.005   4.697  1.00  2.45           H  
ATOM   1571 1HH1 ARG A 102      -3.624  -3.353   8.129  1.00  2.45           H  
ATOM   1572 2HH1 ARG A 102      -5.339  -3.604   7.854  1.00  2.45           H  
ATOM   1573 1HH2 ARG A 102      -5.076  -4.300   4.446  1.00  2.45           H  
ATOM   1574 2HH2 ARG A 102      -6.156  -4.127   5.811  1.00  2.45           H  
ATOM   1575  N   ARG A 103       2.359  -2.619   8.658  1.00  2.00           N  
ATOM   1576  CA  ARG A 103       3.753  -2.559   9.106  1.00  2.00           C  
ATOM   1577  C   ARG A 103       4.475  -1.237   8.818  1.00  2.00           C  
ATOM   1578  O   ARG A 103       4.105  -0.489   7.911  1.00  2.00           O  
ATOM   1579  CB  ARG A 103       4.555  -3.662   8.437  1.00  2.00           C  
ATOM   1580  CG  ARG A 103       4.758  -3.475   6.922  1.00  2.00           C  
ATOM   1581  CD  ARG A 103       5.568  -4.579   6.332  1.00  2.00           C  
ATOM   1582  NE  ARG A 103       5.729  -4.442   4.885  1.00  2.00           N  
ATOM   1583  CZ  ARG A 103       6.709  -3.732   4.289  1.00  2.00           C  
ATOM   1584  NH1 ARG A 103       7.601  -3.102   5.019  1.00  2.00           N  
ATOM   1585  NH2 ARG A 103       6.775  -3.672   2.969  1.00  2.00           N  
ATOM   1586  H   ARG A 103       2.121  -3.277   7.931  1.00  2.00           H  
ATOM   1587  HA  ARG A 103       3.764  -2.723  10.184  1.00  2.00           H  
ATOM   1588 1HB  ARG A 103       5.546  -3.711   8.888  1.00  2.00           H  
ATOM   1589 2HB  ARG A 103       4.071  -4.623   8.598  1.00  2.00           H  
ATOM   1590 1HG  ARG A 103       3.792  -3.447   6.418  1.00  2.00           H  
ATOM   1591 2HG  ARG A 103       5.288  -2.534   6.745  1.00  2.00           H  
ATOM   1592 1HD  ARG A 103       6.559  -4.576   6.786  1.00  2.00           H  
ATOM   1593 2HD  ARG A 103       5.082  -5.533   6.532  1.00  2.00           H  
ATOM   1594  HE  ARG A 103       5.053  -4.904   4.286  1.00  2.00           H  
ATOM   1595 1HH1 ARG A 103       7.548  -3.143   6.035  1.00  2.00           H  
ATOM   1596 2HH1 ARG A 103       8.334  -2.579   4.574  1.00  2.00           H  
ATOM   1597 1HH2 ARG A 103       6.095  -4.168   2.401  1.00  2.00           H  
ATOM   1598 2HH2 ARG A 103       7.505  -3.138   2.524  1.00  2.00           H  
ATOM   1599  N   ASP A 104       5.521  -0.973   9.612  1.00  1.52           N  
ATOM   1600  CA  ASP A 104       6.443   0.152   9.407  1.00  1.52           C  
ATOM   1601  C   ASP A 104       7.214  -0.066   8.101  1.00  1.52           C  
ATOM   1602  O   ASP A 104       7.487  -1.216   7.730  1.00  1.52           O  
ATOM   1603  CB  ASP A 104       7.443   0.257  10.565  1.00  1.52           C  
ATOM   1604  CG  ASP A 104       6.842   0.689  11.920  1.00  1.52           C  
ATOM   1605  OD1 ASP A 104       5.705   1.142  11.978  1.00  1.52           O  
ATOM   1606  OD2 ASP A 104       7.539   0.549  12.901  1.00  1.52           O  
ATOM   1607  H   ASP A 104       5.715  -1.613  10.369  1.00  1.52           H  
ATOM   1608  HA  ASP A 104       5.877   1.079   9.319  1.00  1.52           H  
ATOM   1609 1HB  ASP A 104       7.946  -0.699  10.695  1.00  1.52           H  
ATOM   1610 2HB  ASP A 104       8.213   0.989  10.288  1.00  1.52           H  
ATOM   1611  N   VAL A 105       7.595   1.017   7.428  1.00  1.15           N  
ATOM   1612  CA  VAL A 105       8.355   0.913   6.181  1.00  1.15           C  
ATOM   1613  C   VAL A 105       9.704   1.619   6.204  1.00  1.15           C  
ATOM   1614  O   VAL A 105       9.790   2.798   6.537  1.00  1.15           O  
ATOM   1615  CB  VAL A 105       7.545   1.490   5.012  1.00  1.15           C  
ATOM   1616  CG1 VAL A 105       8.375   1.449   3.743  1.00  1.15           C  
ATOM   1617  CG2 VAL A 105       6.250   0.689   4.830  1.00  1.15           C  
ATOM   1618  H   VAL A 105       7.359   1.937   7.806  1.00  1.15           H  
ATOM   1619  HA  VAL A 105       8.533  -0.143   5.984  1.00  1.15           H  
ATOM   1620  HB  VAL A 105       7.311   2.530   5.220  1.00  1.15           H  
ATOM   1621 1HG1 VAL A 105       7.813   1.880   2.932  1.00  1.15           H  
ATOM   1622 2HG1 VAL A 105       9.285   2.018   3.878  1.00  1.15           H  
ATOM   1623 3HG1 VAL A 105       8.631   0.420   3.502  1.00  1.15           H  
ATOM   1624 1HG2 VAL A 105       5.682   1.103   4.004  1.00  1.15           H  
ATOM   1625 2HG2 VAL A 105       6.490  -0.351   4.616  1.00  1.15           H  
ATOM   1626 3HG2 VAL A 105       5.650   0.738   5.741  1.00  1.15           H  
ATOM   1627  N   TRP A 106      10.753   0.902   5.798  1.00  0.90           N  
ATOM   1628  CA  TRP A 106      12.103   1.462   5.725  1.00  0.90           C  
ATOM   1629  C   TRP A 106      12.521   1.710   4.275  1.00  0.90           C  
ATOM   1630  O   TRP A 106      12.162   0.933   3.385  1.00  0.90           O  
ATOM   1631  CB  TRP A 106      13.098   0.496   6.359  1.00  0.90           C  
ATOM   1632  CG  TRP A 106      12.941   0.349   7.843  1.00  0.90           C  
ATOM   1633  CD1 TRP A 106      12.019  -0.411   8.507  1.00  0.90           C  
ATOM   1634  CD2 TRP A 106      13.772   0.943   8.855  1.00  0.90           C  
ATOM   1635  NE1 TRP A 106      12.215  -0.312   9.862  1.00  0.90           N  
ATOM   1636  CE2 TRP A 106      13.284   0.512  10.092  1.00  0.90           C  
ATOM   1637  CE3 TRP A 106      14.870   1.787   8.813  1.00  0.90           C  
ATOM   1638  CZ2 TRP A 106      13.869   0.902  11.283  1.00  0.90           C  
ATOM   1639  CZ3 TRP A 106      15.454   2.171  10.002  1.00  0.90           C  
ATOM   1640  CH2 TRP A 106      14.965   1.739  11.205  1.00  0.90           C  
ATOM   1641  H   TRP A 106      10.612  -0.064   5.540  1.00  0.90           H  
ATOM   1642  HA  TRP A 106      12.124   2.404   6.265  1.00  0.90           H  
ATOM   1643 1HB  TRP A 106      12.993  -0.485   5.900  1.00  0.90           H  
ATOM   1644 2HB  TRP A 106      14.112   0.845   6.152  1.00  0.90           H  
ATOM   1645  HD1 TRP A 106      11.241  -1.007   8.033  1.00  0.90           H  
ATOM   1646  HE1 TRP A 106      11.661  -0.774  10.572  1.00  0.90           H  
ATOM   1647  HE3 TRP A 106      15.255   2.125   7.859  1.00  0.90           H  
ATOM   1648  HZ2 TRP A 106      13.496   0.570  12.252  1.00  0.90           H  
ATOM   1649  HZ3 TRP A 106      16.309   2.819   9.957  1.00  0.90           H  
ATOM   1650  HH2 TRP A 106      15.451   2.058  12.121  1.00  0.90           H  
ATOM   1651  N   GLY A 107      13.301   2.766   4.052  1.00  0.75           N  
ATOM   1652  CA  GLY A 107      13.839   3.073   2.733  1.00  0.75           C  
ATOM   1653  C   GLY A 107      15.126   2.287   2.482  1.00  0.75           C  
ATOM   1654  O   GLY A 107      15.572   1.544   3.355  1.00  0.75           O  
ATOM   1655  H   GLY A 107      13.503   3.393   4.830  1.00  0.75           H  
ATOM   1656 1HA  GLY A 107      13.101   2.829   1.971  1.00  0.75           H  
ATOM   1657 2HA  GLY A 107      14.025   4.145   2.686  1.00  0.75           H  
ATOM   1658  N   PRO A 108      15.746   2.438   1.297  1.00  0.67           N  
ATOM   1659  CA  PRO A 108      16.959   1.748   0.860  1.00  0.67           C  
ATOM   1660  C   PRO A 108      18.240   2.113   1.614  1.00  0.67           C  
ATOM   1661  O   PRO A 108      19.201   1.342   1.611  1.00  0.67           O  
ATOM   1662  CB  PRO A 108      17.063   2.194  -0.606  1.00  0.67           C  
ATOM   1663  CG  PRO A 108      16.319   3.516  -0.675  1.00  0.67           C  
ATOM   1664  CD  PRO A 108      15.193   3.385   0.315  1.00  0.67           C  
ATOM   1665  HA  PRO A 108      16.785   0.666   0.918  1.00  0.67           H  
ATOM   1666 1HB  PRO A 108      18.126   2.297  -0.882  1.00  0.67           H  
ATOM   1667 2HB  PRO A 108      16.635   1.424  -1.264  1.00  0.67           H  
ATOM   1668 1HG  PRO A 108      17.011   4.338  -0.419  1.00  0.67           H  
ATOM   1669 2HG  PRO A 108      15.969   3.704  -1.700  1.00  0.67           H  
ATOM   1670 1HD  PRO A 108      15.013   4.366   0.753  1.00  0.67           H  
ATOM   1671 2HD  PRO A 108      14.290   2.971  -0.166  1.00  0.67           H  
ATOM   1672  N   GLY A 109      18.249   3.268   2.261  1.00  0.62           N  
ATOM   1673  CA  GLY A 109      19.411   3.753   2.986  1.00  0.62           C  
ATOM   1674  C   GLY A 109      20.321   4.611   2.102  1.00  0.62           C  
ATOM   1675  O   GLY A 109      20.485   4.333   0.911  1.00  0.62           O  
ATOM   1676  H   GLY A 109      17.429   3.862   2.261  1.00  0.62           H  
ATOM   1677 1HA  GLY A 109      19.062   4.338   3.828  1.00  0.62           H  
ATOM   1678 2HA  GLY A 109      19.974   2.916   3.389  1.00  0.62           H  
ATOM   1679  N   THR A 110      20.951   5.623   2.705  1.00  0.61           N  
ATOM   1680  CA  THR A 110      21.877   6.510   2.008  1.00  0.61           C  
ATOM   1681  C   THR A 110      23.236   6.557   2.700  1.00  0.61           C  
ATOM   1682  O   THR A 110      23.329   6.777   3.908  1.00  0.61           O  
ATOM   1683  CB  THR A 110      21.308   7.941   1.912  1.00  0.61           C  
ATOM   1684  OG1 THR A 110      20.062   7.914   1.202  1.00  0.61           O  
ATOM   1685  CG2 THR A 110      22.279   8.864   1.178  1.00  0.61           C  
ATOM   1686  H   THR A 110      20.739   5.785   3.684  1.00  0.61           H  
ATOM   1687  HA  THR A 110      22.027   6.130   0.998  1.00  0.61           H  
ATOM   1688  HB  THR A 110      21.131   8.331   2.916  1.00  0.61           H  
ATOM   1689  HG1 THR A 110      19.376   7.493   1.752  1.00  0.61           H  
ATOM   1690 1HG2 THR A 110      21.857   9.857   1.109  1.00  0.61           H  
ATOM   1691 2HG2 THR A 110      23.227   8.915   1.713  1.00  0.61           H  
ATOM   1692 3HG2 THR A 110      22.454   8.488   0.172  1.00  0.61           H  
ATOM   1693  N   GLN A 111      24.300   6.345   1.939  1.00  0.61           N  
ATOM   1694  CA  GLN A 111      25.637   6.372   2.525  1.00  0.61           C  
ATOM   1695  C   GLN A 111      26.194   7.787   2.612  1.00  0.61           C  
ATOM   1696  O   GLN A 111      26.182   8.545   1.629  1.00  0.61           O  
ATOM   1697  CB  GLN A 111      26.617   5.484   1.743  1.00  0.61           C  
ATOM   1698  CG  GLN A 111      28.087   5.456   2.303  1.00  0.61           C  
ATOM   1699  CD  GLN A 111      28.287   4.692   3.657  1.00  0.61           C  
ATOM   1700  OE1 GLN A 111      27.926   3.514   3.770  1.00  0.61           O  
ATOM   1701  NE2 GLN A 111      28.876   5.339   4.659  1.00  0.61           N  
ATOM   1702  H   GLN A 111      24.182   6.164   0.950  1.00  0.61           H  
ATOM   1703  HA  GLN A 111      25.577   5.986   3.542  1.00  0.61           H  
ATOM   1704 1HB  GLN A 111      26.247   4.460   1.740  1.00  0.61           H  
ATOM   1705 2HB  GLN A 111      26.661   5.819   0.706  1.00  0.61           H  
ATOM   1706 1HG  GLN A 111      28.718   4.973   1.561  1.00  0.61           H  
ATOM   1707 2HG  GLN A 111      28.430   6.481   2.449  1.00  0.61           H  
ATOM   1708 1HE2 GLN A 111      29.034   4.868   5.521  1.00  0.61           H  
ATOM   1709 2HE2 GLN A 111      29.176   6.302   4.552  1.00  0.61           H  
ATOM   1710  N   VAL A 112      26.668   8.120   3.798  1.00  0.65           N  
ATOM   1711  CA  VAL A 112      27.346   9.369   4.084  1.00  0.65           C  
ATOM   1712  C   VAL A 112      28.763   9.106   4.538  1.00  0.65           C  
ATOM   1713  O   VAL A 112      28.988   8.297   5.447  1.00  0.65           O  
ATOM   1714  CB  VAL A 112      26.616  10.137   5.175  1.00  0.65           C  
ATOM   1715  CG1 VAL A 112      27.392  11.356   5.546  1.00  0.65           C  
ATOM   1716  CG2 VAL A 112      25.215  10.527   4.672  1.00  0.65           C  
ATOM   1717  H   VAL A 112      26.562   7.453   4.566  1.00  0.65           H  
ATOM   1718  HA  VAL A 112      27.377   9.973   3.175  1.00  0.65           H  
ATOM   1719  HB  VAL A 112      26.540   9.523   6.027  1.00  0.65           H  
ATOM   1720 1HG1 VAL A 112      26.867  11.911   6.323  1.00  0.65           H  
ATOM   1721 2HG1 VAL A 112      28.375  11.072   5.912  1.00  0.65           H  
ATOM   1722 3HG1 VAL A 112      27.502  11.941   4.672  1.00  0.65           H  
ATOM   1723 1HG2 VAL A 112      24.692  11.068   5.451  1.00  0.65           H  
ATOM   1724 2HG2 VAL A 112      25.320  11.156   3.801  1.00  0.65           H  
ATOM   1725 3HG2 VAL A 112      24.646   9.630   4.413  1.00  0.65           H  
ATOM   1726  N   THR A 113      29.716   9.779   3.907  1.00  0.74           N  
ATOM   1727  CA  THR A 113      31.110   9.623   4.282  1.00  0.74           C  
ATOM   1728  C   THR A 113      31.699  10.962   4.657  1.00  0.74           C  
ATOM   1729  O   THR A 113      31.563  11.931   3.909  1.00  0.74           O  
ATOM   1730  CB  THR A 113      31.941   8.958   3.154  1.00  0.74           C  
ATOM   1731  OG1 THR A 113      31.409   7.655   2.858  1.00  0.74           O  
ATOM   1732  CG2 THR A 113      33.391   8.819   3.596  1.00  0.74           C  
ATOM   1733  H   THR A 113      29.453  10.437   3.168  1.00  0.74           H  
ATOM   1734  HA  THR A 113      31.171   9.009   5.164  1.00  0.74           H  
ATOM   1735  HB  THR A 113      31.893   9.573   2.256  1.00  0.74           H  
ATOM   1736  HG1 THR A 113      32.021   7.187   2.281  1.00  0.74           H  
ATOM   1737 1HG2 THR A 113      33.969   8.352   2.802  1.00  0.74           H  
ATOM   1738 2HG2 THR A 113      33.809   9.800   3.815  1.00  0.74           H  
ATOM   1739 3HG2 THR A 113      33.437   8.201   4.493  1.00  0.74           H  
ATOM   1740  N   VAL A 114      32.356  11.025   5.809  1.00  0.88           N  
ATOM   1741  CA  VAL A 114      32.955  12.281   6.227  1.00  0.88           C  
ATOM   1742  C   VAL A 114      34.466  12.090   6.313  1.00  0.88           C  
ATOM   1743  O   VAL A 114      34.937  11.098   6.872  1.00  0.88           O  
ATOM   1744  CB  VAL A 114      32.385  12.752   7.570  1.00  0.88           C  
ATOM   1745  CG1 VAL A 114      33.021  14.093   7.950  1.00  0.88           C  
ATOM   1746  CG2 VAL A 114      30.858  12.848   7.505  1.00  0.88           C  
ATOM   1747  H   VAL A 114      32.424  10.203   6.412  1.00  0.88           H  
ATOM   1748  HA  VAL A 114      32.738  13.039   5.486  1.00  0.88           H  
ATOM   1749  HB  VAL A 114      32.639  12.036   8.333  1.00  0.88           H  
ATOM   1750 1HG1 VAL A 114      32.630  14.429   8.893  1.00  0.88           H  
ATOM   1751 2HG1 VAL A 114      34.100  13.987   8.026  1.00  0.88           H  
ATOM   1752 3HG1 VAL A 114      32.780  14.831   7.184  1.00  0.88           H  
ATOM   1753 1HG2 VAL A 114      30.485  13.163   8.474  1.00  0.88           H  
ATOM   1754 2HG2 VAL A 114      30.565  13.556   6.762  1.00  0.88           H  
ATOM   1755 3HG2 VAL A 114      30.441  11.872   7.262  1.00  0.88           H  
ATOM   1756  N   SER A 115      35.227  13.024   5.745  1.00  1.09           N  
ATOM   1757  CA  SER A 115      36.686  12.869   5.711  1.00  1.09           C  
ATOM   1758  C   SER A 115      37.458  14.173   5.888  1.00  1.09           C  
ATOM   1759  O   SER A 115      36.962  15.246   5.560  1.00  1.09           O  
ATOM   1760  CB  SER A 115      37.097  12.228   4.392  1.00  1.09           C  
ATOM   1761  OG  SER A 115      38.486  12.044   4.326  1.00  1.09           O  
ATOM   1762  H   SER A 115      34.761  13.815   5.291  1.00  1.09           H  
ATOM   1763  HA  SER A 115      36.974  12.203   6.526  1.00  1.09           H  
ATOM   1764 1HB  SER A 115      36.590  11.269   4.277  1.00  1.09           H  
ATOM   1765 2HB  SER A 115      36.775  12.869   3.571  1.00  1.09           H  
ATOM   1766  HG  SER A 115      38.878  12.912   4.493  1.00  1.09           H  
ATOM   1767  N   SER A 116      38.659  14.060   6.443  1.00  1.37           N  
ATOM   1768  CA  SER A 116      39.581  15.181   6.604  1.00  1.37           C  
ATOM   1769  C   SER A 116      40.951  14.664   7.006  1.00  1.37           C  
ATOM   1770  O   SER A 116      41.971  15.125   6.495  1.00  1.37           O  
ATOM   1771  OXT SER A 116      41.008  13.614   7.642  1.00  1.37           O  
ATOM   1772  CB  SER A 116      39.083  16.163   7.642  1.00  1.37           C  
ATOM   1773  OG  SER A 116      40.005  17.198   7.838  1.00  1.37           O  
ATOM   1774  H   SER A 116      38.966  13.138   6.728  1.00  1.37           H  
ATOM   1775  HA  SER A 116      39.670  15.700   5.647  1.00  1.37           H  
ATOM   1776 1HB  SER A 116      38.152  16.588   7.300  1.00  1.37           H  
ATOM   1777 2HB  SER A 116      38.893  15.648   8.582  1.00  1.37           H  
ATOM   1778  HG  SER A 116      40.013  17.699   7.016  1.00  1.37           H  
TER    1779
ENDMDL

REMARK ID 114258 MODEL 3 2021-08-21_00000066_2_19
PFRMAT TS
TARGET 2021-08-21_00000066_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   GLN A   1       1.023  -0.599  -2.611  1.00  1.52           N  
ATOM      2  CA  GLN A   1       1.383  -0.388  -1.213  1.00  1.52           C  
ATOM      3  C   GLN A   1       1.713   1.090  -0.972  1.00  1.52           C  
ATOM      4  O   GLN A   1       1.181   1.964  -1.666  1.00  1.52           O  
ATOM      5  CB  GLN A   1       2.568  -1.293  -0.843  1.00  1.52           C  
ATOM      6  CG  GLN A   1       2.306  -2.810  -1.003  1.00  1.52           C  
ATOM      7  CD  GLN A   1       1.286  -3.406   0.003  1.00  1.52           C  
ATOM      8  OE1 GLN A   1       1.475  -3.341   1.230  1.00  1.52           O  
ATOM      9  NE2 GLN A   1       0.217  -4.001  -0.524  1.00  1.52           N  
ATOM     10 1H   GLN A   1       1.482  -1.433  -2.949  1.00  1.52           H  
ATOM     11 2H   GLN A   1       0.023  -0.712  -2.693  1.00  1.52           H  
ATOM     12 3H   GLN A   1       1.322   0.192  -3.161  1.00  1.52           H  
ATOM     13  HA  GLN A   1       0.530  -0.651  -0.589  1.00  1.52           H  
ATOM     14 1HB  GLN A   1       3.436  -1.027  -1.449  1.00  1.52           H  
ATOM     15 2HB  GLN A   1       2.835  -1.148   0.192  1.00  1.52           H  
ATOM     16 1HG  GLN A   1       1.923  -2.984  -2.008  1.00  1.52           H  
ATOM     17 2HG  GLN A   1       3.251  -3.337  -0.874  1.00  1.52           H  
ATOM     18 1HE2 GLN A   1      -0.476  -4.422   0.064  1.00  1.52           H  
ATOM     19 2HE2 GLN A   1       0.107  -4.038  -1.518  1.00  1.52           H  
ATOM     20  N   VAL A   2       2.550   1.355   0.040  1.00  1.30           N  
ATOM     21  CA  VAL A   2       2.996   2.700   0.433  1.00  1.30           C  
ATOM     22  C   VAL A   2       4.504   2.809   0.582  1.00  1.30           C  
ATOM     23  O   VAL A   2       5.155   1.913   1.125  1.00  1.30           O  
ATOM     24  CB  VAL A   2       2.335   3.142   1.744  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       2.871   4.523   2.235  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       0.913   3.259   1.523  1.00  1.30           C  
ATOM     27  H   VAL A   2       2.924   0.589   0.576  1.00  1.30           H  
ATOM     28  HA  VAL A   2       2.686   3.396  -0.342  1.00  1.30           H  
ATOM     29  HB  VAL A   2       2.527   2.411   2.504  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2       2.357   4.794   3.159  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       3.936   4.471   2.425  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       2.677   5.280   1.484  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2       0.491   3.558   2.448  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       0.727   4.019   0.758  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       0.492   2.315   1.216  1.00  1.30           H  
ATOM     36  N   GLN A   3       5.052   3.899   0.063  1.00  1.09           N  
ATOM     37  CA  GLN A   3       6.473   4.199   0.189  1.00  1.09           C  
ATOM     38  C   GLN A   3       6.684   5.603   0.733  1.00  1.09           C  
ATOM     39  O   GLN A   3       6.276   6.592   0.102  1.00  1.09           O  
ATOM     40  CB  GLN A   3       7.205   4.069  -1.146  1.00  1.09           C  
ATOM     41  CG  GLN A   3       8.701   4.473  -1.079  1.00  1.09           C  
ATOM     42  CD  GLN A   3       9.568   3.512  -0.225  1.00  1.09           C  
ATOM     43  OE1 GLN A   3       9.678   2.317  -0.540  1.00  1.09           O  
ATOM     44  NE2 GLN A   3      10.184   4.036   0.844  1.00  1.09           N  
ATOM     45  H   GLN A   3       4.426   4.570  -0.384  1.00  1.09           H  
ATOM     46  HA  GLN A   3       6.917   3.500   0.898  1.00  1.09           H  
ATOM     47 1HB  GLN A   3       7.145   3.038  -1.493  1.00  1.09           H  
ATOM     48 2HB  GLN A   3       6.716   4.697  -1.893  1.00  1.09           H  
ATOM     49 1HG  GLN A   3       9.103   4.481  -2.090  1.00  1.09           H  
ATOM     50 2HG  GLN A   3       8.780   5.473  -0.645  1.00  1.09           H  
ATOM     51 1HE2 GLN A   3      10.758   3.457   1.429  1.00  1.09           H  
ATOM     52 2HE2 GLN A   3      10.069   5.031   1.070  1.00  1.09           H  
ATOM     53  N   LEU A   4       7.327   5.699   1.891  1.00  0.92           N  
ATOM     54  CA  LEU A   4       7.582   7.010   2.457  1.00  0.92           C  
ATOM     55  C   LEU A   4       8.852   7.603   1.856  1.00  0.92           C  
ATOM     56  O   LEU A   4       9.831   6.885   1.608  1.00  0.92           O  
ATOM     57  CB  LEU A   4       7.736   6.933   3.972  1.00  0.92           C  
ATOM     58  CG  LEU A   4       6.556   6.440   4.756  1.00  0.92           C  
ATOM     59  CD1 LEU A   4       6.942   6.397   6.188  1.00  0.92           C  
ATOM     60  CD2 LEU A   4       5.397   7.316   4.523  1.00  0.92           C  
ATOM     61  H   LEU A   4       7.636   4.864   2.375  1.00  0.92           H  
ATOM     62  HA  LEU A   4       6.747   7.660   2.221  1.00  0.92           H  
ATOM     63 1HB  LEU A   4       8.536   6.262   4.186  1.00  0.92           H  
ATOM     64 2HB  LEU A   4       8.005   7.920   4.345  1.00  0.92           H  
ATOM     65  HG  LEU A   4       6.304   5.450   4.447  1.00  0.92           H  
ATOM     66 1HD1 LEU A   4       6.127   6.026   6.765  1.00  0.92           H  
ATOM     67 2HD1 LEU A   4       7.792   5.745   6.312  1.00  0.92           H  
ATOM     68 3HD1 LEU A   4       7.204   7.381   6.520  1.00  0.92           H  
ATOM     69 1HD2 LEU A   4       4.542   6.954   5.082  1.00  0.92           H  
ATOM     70 2HD2 LEU A   4       5.629   8.339   4.826  1.00  0.92           H  
ATOM     71 3HD2 LEU A   4       5.181   7.282   3.480  1.00  0.92           H  
ATOM     72  N   VAL A   5       8.829   8.910   1.611  1.00  0.80           N  
ATOM     73  CA  VAL A   5       9.986   9.622   1.079  1.00  0.80           C  
ATOM     74  C   VAL A   5      10.351  10.779   1.987  1.00  0.80           C  
ATOM     75  O   VAL A   5       9.504  11.610   2.321  1.00  0.80           O  
ATOM     76  CB  VAL A   5       9.706  10.134  -0.340  1.00  0.80           C  
ATOM     77  CG1 VAL A   5      10.917  10.893  -0.864  1.00  0.80           C  
ATOM     78  CG2 VAL A   5       9.346   8.940  -1.247  1.00  0.80           C  
ATOM     79  H   VAL A   5       7.968   9.422   1.804  1.00  0.80           H  
ATOM     80  HA  VAL A   5      10.830   8.935   1.037  1.00  0.80           H  
ATOM     81  HB  VAL A   5       8.868  10.832  -0.312  1.00  0.80           H  
ATOM     82 1HG1 VAL A   5      10.708  11.264  -1.866  1.00  0.80           H  
ATOM     83 2HG1 VAL A   5      11.139  11.737  -0.210  1.00  0.80           H  
ATOM     84 3HG1 VAL A   5      11.777  10.225  -0.897  1.00  0.80           H  
ATOM     85 1HG2 VAL A   5       9.136   9.298  -2.253  1.00  0.80           H  
ATOM     86 2HG2 VAL A   5      10.182   8.240  -1.276  1.00  0.80           H  
ATOM     87 3HG2 VAL A   5       8.462   8.430  -0.860  1.00  0.80           H  
ATOM     88  N   GLU A   6      11.617  10.839   2.380  1.00  0.72           N  
ATOM     89  CA  GLU A   6      12.060  11.864   3.310  1.00  0.72           C  
ATOM     90  C   GLU A   6      13.080  12.821   2.719  1.00  0.72           C  
ATOM     91  O   GLU A   6      13.831  12.465   1.806  1.00  0.72           O  
ATOM     92  CB  GLU A   6      12.632  11.198   4.553  1.00  0.72           C  
ATOM     93  CG  GLU A   6      11.639  10.376   5.283  1.00  0.72           C  
ATOM     94  CD  GLU A   6      12.222   9.735   6.419  1.00  0.72           C  
ATOM     95  OE1 GLU A   6      13.008  10.350   7.091  1.00  0.72           O  
ATOM     96  OE2 GLU A   6      11.871   8.610   6.663  1.00  0.72           O  
ATOM     97  H   GLU A   6      12.275  10.149   2.049  1.00  0.72           H  
ATOM     98  HA  GLU A   6      11.193  12.442   3.599  1.00  0.72           H  
ATOM     99 1HB  GLU A   6      13.476  10.561   4.284  1.00  0.72           H  
ATOM    100 2HB  GLU A   6      13.000  11.964   5.237  1.00  0.72           H  
ATOM    101 1HG  GLU A   6      10.840  11.025   5.619  1.00  0.72           H  
ATOM    102 2HG  GLU A   6      11.210   9.628   4.624  1.00  0.72           H  
ATOM    103  N   SER A   7      13.108  14.035   3.269  1.00  0.67           N  
ATOM    104  CA  SER A   7      14.050  15.063   2.838  1.00  0.67           C  
ATOM    105  C   SER A   7      14.330  16.148   3.884  1.00  0.67           C  
ATOM    106  O   SER A   7      13.597  16.301   4.862  1.00  0.67           O  
ATOM    107  CB  SER A   7      13.516  15.724   1.583  1.00  0.67           C  
ATOM    108  OG  SER A   7      12.342  16.449   1.847  1.00  0.67           O  
ATOM    109  H   SER A   7      12.418  14.230   3.997  1.00  0.67           H  
ATOM    110  HA  SER A   7      14.994  14.569   2.602  1.00  0.67           H  
ATOM    111 1HB  SER A   7      14.272  16.393   1.178  1.00  0.67           H  
ATOM    112 2HB  SER A   7      13.315  14.966   0.826  1.00  0.67           H  
ATOM    113  HG  SER A   7      11.648  15.795   2.013  1.00  0.67           H  
ATOM    114  N   GLY A   8      15.379  16.952   3.638  1.00  0.64           N  
ATOM    115  CA  GLY A   8      15.699  18.085   4.519  1.00  0.64           C  
ATOM    116  C   GLY A   8      16.933  17.902   5.412  1.00  0.64           C  
ATOM    117  O   GLY A   8      17.179  18.705   6.305  1.00  0.64           O  
ATOM    118  H   GLY A   8      15.950  16.787   2.821  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      15.844  18.972   3.903  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      14.838  18.300   5.151  1.00  0.64           H  
ATOM    121  N   GLY A   9      17.734  16.874   5.174  1.00  0.62           N  
ATOM    122  CA  GLY A   9      18.911  16.687   6.024  1.00  0.62           C  
ATOM    123  C   GLY A   9      20.031  17.637   5.648  1.00  0.62           C  
ATOM    124  O   GLY A   9      19.857  18.522   4.805  1.00  0.62           O  
ATOM    125  H   GLY A   9      17.525  16.221   4.437  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      18.639  16.830   7.070  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      19.280  15.670   5.929  1.00  0.62           H  
ATOM    128  N   GLY A  10      21.188  17.454   6.275  1.00  0.61           N  
ATOM    129  CA  GLY A  10      22.316  18.345   6.027  1.00  0.61           C  
ATOM    130  C   GLY A  10      23.032  18.775   7.305  1.00  0.61           C  
ATOM    131  O   GLY A  10      22.767  18.248   8.391  1.00  0.61           O  
ATOM    132  H   GLY A  10      21.279  16.665   6.917  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      23.025  17.846   5.367  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      21.967  19.230   5.498  1.00  0.61           H  
ATOM    135  N   LEU A  11      23.960  19.718   7.137  1.00  0.61           N  
ATOM    136  CA  LEU A  11      24.796  20.248   8.211  1.00  0.61           C  
ATOM    137  C   LEU A  11      24.344  21.612   8.723  1.00  0.61           C  
ATOM    138  O   LEU A  11      24.202  22.563   7.951  1.00  0.61           O  
ATOM    139  CB  LEU A  11      26.247  20.357   7.730  1.00  0.61           C  
ATOM    140  CG  LEU A  11      27.238  21.002   8.726  1.00  0.61           C  
ATOM    141  CD1 LEU A  11      27.373  20.133   9.946  1.00  0.61           C  
ATOM    142  CD2 LEU A  11      28.583  21.177   8.050  1.00  0.61           C  
ATOM    143  H   LEU A  11      24.093  20.091   6.207  1.00  0.61           H  
ATOM    144  HA  LEU A  11      24.760  19.550   9.045  1.00  0.61           H  
ATOM    145 1HB  LEU A  11      26.613  19.357   7.506  1.00  0.61           H  
ATOM    146 2HB  LEU A  11      26.267  20.946   6.814  1.00  0.61           H  
ATOM    147  HG  LEU A  11      26.859  21.975   9.045  1.00  0.61           H  
ATOM    148 1HD1 LEU A  11      28.059  20.592  10.636  1.00  0.61           H  
ATOM    149 2HD1 LEU A  11      26.411  20.027  10.421  1.00  0.61           H  
ATOM    150 3HD1 LEU A  11      27.748  19.161   9.651  1.00  0.61           H  
ATOM    151 1HD2 LEU A  11      29.283  21.635   8.749  1.00  0.61           H  
ATOM    152 2HD2 LEU A  11      28.963  20.203   7.739  1.00  0.61           H  
ATOM    153 3HD2 LEU A  11      28.468  21.818   7.176  1.00  0.61           H  
ATOM    154  N   VAL A  12      24.131  21.685  10.032  1.00  0.60           N  
ATOM    155  CA  VAL A  12      23.727  22.907  10.716  1.00  0.60           C  
ATOM    156  C   VAL A  12      24.655  23.187  11.897  1.00  0.60           C  
ATOM    157  O   VAL A  12      25.487  22.348  12.262  1.00  0.60           O  
ATOM    158  CB  VAL A  12      22.276  22.808  11.225  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      21.321  22.596  10.078  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      22.181  21.692  12.195  1.00  0.60           C  
ATOM    161  H   VAL A  12      24.253  20.834  10.581  1.00  0.60           H  
ATOM    162  HA  VAL A  12      23.793  23.738  10.015  1.00  0.60           H  
ATOM    163  HB  VAL A  12      22.004  23.744  11.713  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      20.312  22.552  10.464  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      21.404  23.426   9.377  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      21.562  21.664   9.570  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      21.179  21.636  12.555  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      22.448  20.755  11.706  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      22.860  21.880  13.024  1.00  0.60           H  
ATOM    170  N   GLN A  13      24.548  24.389  12.452  1.00  0.60           N  
ATOM    171  CA  GLN A  13      25.312  24.748  13.642  1.00  0.60           C  
ATOM    172  C   GLN A  13      24.450  24.594  14.887  1.00  0.60           C  
ATOM    173  O   GLN A  13      23.234  24.807  14.831  1.00  0.60           O  
ATOM    174  CB  GLN A  13      25.823  26.189  13.539  1.00  0.60           C  
ATOM    175  CG  GLN A  13      26.819  26.427  12.406  1.00  0.60           C  
ATOM    176  CD  GLN A  13      27.316  27.874  12.354  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      26.586  28.810  12.695  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      28.561  28.060  11.927  1.00  0.60           N  
ATOM    179  H   GLN A  13      23.888  25.052  12.072  1.00  0.60           H  
ATOM    180  HA  GLN A  13      26.164  24.078  13.742  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      24.981  26.866  13.403  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      26.309  26.462  14.478  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      27.680  25.773  12.557  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      26.338  26.196  11.457  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      28.940  28.985  11.873  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      29.121  27.274  11.661  1.00  0.60           H  
ATOM    187  N   ALA A  14      25.083  24.273  16.009  1.00  0.59           N  
ATOM    188  CA  ALA A  14      24.386  24.180  17.275  1.00  0.59           C  
ATOM    189  C   ALA A  14      23.698  25.494  17.574  1.00  0.59           C  
ATOM    190  O   ALA A  14      24.245  26.573  17.338  1.00  0.59           O  
ATOM    191  CB  ALA A  14      25.354  23.817  18.392  1.00  0.59           C  
ATOM    192  H   ALA A  14      26.072  24.045  15.981  1.00  0.59           H  
ATOM    193  HA  ALA A  14      23.626  23.409  17.193  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      24.806  23.737  19.331  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      25.822  22.864  18.155  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      26.118  24.584  18.477  1.00  0.59           H  
ATOM    197  N   GLY A  15      22.482  25.389  18.085  1.00  0.59           N  
ATOM    198  CA  GLY A  15      21.642  26.520  18.423  1.00  0.59           C  
ATOM    199  C   GLY A  15      20.723  26.885  17.258  1.00  0.59           C  
ATOM    200  O   GLY A  15      19.777  27.656  17.433  1.00  0.59           O  
ATOM    201  H   GLY A  15      22.115  24.459  18.254  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      21.045  26.275  19.301  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      22.266  27.373  18.682  1.00  0.59           H  
ATOM    204  N   GLY A  16      20.982  26.308  16.078  1.00  0.59           N  
ATOM    205  CA  GLY A  16      20.183  26.577  14.894  1.00  0.59           C  
ATOM    206  C   GLY A  16      18.996  25.631  14.771  1.00  0.59           C  
ATOM    207  O   GLY A  16      18.653  24.903  15.716  1.00  0.59           O  
ATOM    208  H   GLY A  16      21.788  25.691  15.969  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      19.831  27.608  14.918  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      20.817  26.479  14.013  1.00  0.59           H  
ATOM    211  N   SER A  17      18.380  25.629  13.586  1.00  0.58           N  
ATOM    212  CA  SER A  17      17.192  24.818  13.351  1.00  0.58           C  
ATOM    213  C   SER A  17      17.234  24.051  12.032  1.00  0.58           C  
ATOM    214  O   SER A  17      17.925  24.448  11.091  1.00  0.58           O  
ATOM    215  CB  SER A  17      15.961  25.703  13.355  1.00  0.58           C  
ATOM    216  OG  SER A  17      15.816  26.367  14.579  1.00  0.58           O  
ATOM    217  H   SER A  17      18.727  26.224  12.847  1.00  0.58           H  
ATOM    218  HA  SER A  17      17.115  24.092  14.159  1.00  0.58           H  
ATOM    219 1HB  SER A  17      16.001  26.420  12.538  1.00  0.58           H  
ATOM    220 2HB  SER A  17      15.094  25.072  13.194  1.00  0.58           H  
ATOM    221  HG  SER A  17      14.858  26.342  14.779  1.00  0.58           H  
ATOM    222  N   LEU A  18      16.466  22.961  11.972  1.00  0.58           N  
ATOM    223  CA  LEU A  18      16.329  22.167  10.745  1.00  0.58           C  
ATOM    224  C   LEU A  18      14.940  21.556  10.591  1.00  0.58           C  
ATOM    225  O   LEU A  18      14.353  21.094  11.570  1.00  0.58           O  
ATOM    226  CB  LEU A  18      17.388  21.069  10.705  1.00  0.58           C  
ATOM    227  CG  LEU A  18      17.432  20.219   9.439  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      18.856  19.844   9.115  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      16.672  18.989   9.669  1.00  0.58           C  
ATOM    230  H   LEU A  18      15.959  22.702  12.820  1.00  0.58           H  
ATOM    231  HA  LEU A  18      16.498  22.828   9.896  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      18.359  21.513  10.850  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      17.200  20.392  11.527  1.00  0.58           H  
ATOM    234  HG  LEU A  18      17.009  20.769   8.600  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      18.878  19.219   8.219  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      19.434  20.739   8.938  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      19.263  19.312   9.935  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      16.721  18.409   8.769  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      17.123  18.445  10.478  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      15.643  19.217   9.907  1.00  0.58           H  
ATOM    241  N   ARG A  19      14.402  21.568   9.366  1.00  0.58           N  
ATOM    242  CA  ARG A  19      13.099  20.946   9.137  1.00  0.58           C  
ATOM    243  C   ARG A  19      13.192  19.724   8.232  1.00  0.58           C  
ATOM    244  O   ARG A  19      13.719  19.800   7.121  1.00  0.58           O  
ATOM    245  CB  ARG A  19      12.112  21.912   8.488  1.00  0.58           C  
ATOM    246  CG  ARG A  19      10.711  21.306   8.279  1.00  0.58           C  
ATOM    247  CD  ARG A  19       9.721  22.283   7.734  1.00  0.58           C  
ATOM    248  NE  ARG A  19       9.441  23.355   8.671  1.00  0.58           N  
ATOM    249  CZ  ARG A  19       8.482  24.281   8.541  1.00  0.58           C  
ATOM    250  NH1 ARG A  19       7.651  24.277   7.520  1.00  0.58           N  
ATOM    251  NH2 ARG A  19       8.404  25.198   9.474  1.00  0.58           N  
ATOM    252  H   ARG A  19      14.910  21.974   8.593  1.00  0.58           H  
ATOM    253  HA  ARG A  19      12.694  20.631  10.091  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      12.008  22.795   9.101  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      12.488  22.225   7.517  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      10.774  20.469   7.583  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      10.336  20.941   9.239  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      10.110  22.723   6.818  1.00  0.58           H  
ATOM    259 2HD  ARG A  19       8.787  21.769   7.521  1.00  0.58           H  
ATOM    260  HE  ARG A  19      10.047  23.462   9.490  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19       7.731  23.570   6.806  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       6.938  24.988   7.447  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19       9.101  25.156  10.228  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19       7.707  25.923   9.432  1.00  0.58           H  
ATOM    265  N   LEU A  20      12.655  18.607   8.711  1.00  0.59           N  
ATOM    266  CA  LEU A  20      12.605  17.378   7.934  1.00  0.59           C  
ATOM    267  C   LEU A  20      11.186  17.169   7.438  1.00  0.59           C  
ATOM    268  O   LEU A  20      10.218  17.484   8.137  1.00  0.59           O  
ATOM    269  CB  LEU A  20      13.032  16.159   8.764  1.00  0.59           C  
ATOM    270  CG  LEU A  20      14.440  16.170   9.325  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      14.657  14.980  10.224  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      15.387  16.104   8.173  1.00  0.59           C  
ATOM    273  H   LEU A  20      12.250  18.625   9.645  1.00  0.59           H  
ATOM    274  HA  LEU A  20      13.267  17.471   7.075  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      12.339  16.033   9.587  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      12.961  15.287   8.118  1.00  0.59           H  
ATOM    277  HG  LEU A  20      14.599  17.066   9.904  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      15.678  15.001  10.609  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      13.960  15.017  11.052  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      14.501  14.068   9.655  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      16.415  16.098   8.527  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      15.188  15.196   7.621  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      15.221  16.967   7.527  1.00  0.59           H  
ATOM    284  N   SER A  21      11.052  16.598   6.256  1.00  0.62           N  
ATOM    285  CA  SER A  21       9.727  16.277   5.747  1.00  0.62           C  
ATOM    286  C   SER A  21       9.640  14.811   5.390  1.00  0.62           C  
ATOM    287  O   SER A  21      10.643  14.186   5.041  1.00  0.62           O  
ATOM    288  CB  SER A  21       9.396  17.133   4.542  1.00  0.62           C  
ATOM    289  OG  SER A  21      10.269  16.871   3.483  1.00  0.62           O  
ATOM    290  H   SER A  21      11.888  16.391   5.708  1.00  0.62           H  
ATOM    291  HA  SER A  21       8.987  16.473   6.521  1.00  0.62           H  
ATOM    292 1HB  SER A  21       8.367  16.941   4.231  1.00  0.62           H  
ATOM    293 2HB  SER A  21       9.466  18.180   4.815  1.00  0.62           H  
ATOM    294  HG  SER A  21      11.144  17.148   3.798  1.00  0.62           H  
ATOM    295  N   CYS A  22       8.416  14.296   5.422  1.00  0.69           N  
ATOM    296  CA  CYS A  22       8.096  12.918   5.082  1.00  0.69           C  
ATOM    297  C   CYS A  22       6.765  12.777   4.371  1.00  0.69           C  
ATOM    298  O   CYS A  22       5.704  13.007   4.954  1.00  0.69           O  
ATOM    299  CB  CYS A  22       8.060  12.079   6.338  1.00  0.69           C  
ATOM    300  SG  CYS A  22       7.577  10.384   6.106  1.00  0.69           S  
ATOM    301  H   CYS A  22       7.671  14.887   5.773  1.00  0.69           H  
ATOM    302  HA  CYS A  22       8.880  12.537   4.431  1.00  0.69           H  
ATOM    303 1HB  CYS A  22       9.051  12.077   6.770  1.00  0.69           H  
ATOM    304 2HB  CYS A  22       7.407  12.526   7.046  1.00  0.69           H  
ATOM    305  N   ALA A  23       6.845  12.407   3.103  1.00  0.81           N  
ATOM    306  CA  ALA A  23       5.665  12.279   2.275  1.00  0.81           C  
ATOM    307  C   ALA A  23       5.312  10.823   2.102  1.00  0.81           C  
ATOM    308  O   ALA A  23       6.195   9.977   1.948  1.00  0.81           O  
ATOM    309  CB  ALA A  23       5.903  12.925   0.923  1.00  0.81           C  
ATOM    310  H   ALA A  23       7.764  12.209   2.707  1.00  0.81           H  
ATOM    311  HA  ALA A  23       4.837  12.777   2.767  1.00  0.81           H  
ATOM    312 1HB  ALA A  23       4.997  12.832   0.321  1.00  0.81           H  
ATOM    313 2HB  ALA A  23       6.138  13.981   1.066  1.00  0.81           H  
ATOM    314 3HB  ALA A  23       6.732  12.428   0.423  1.00  0.81           H  
ATOM    315  N   ALA A  24       4.026  10.519   2.074  1.00  1.02           N  
ATOM    316  CA  ALA A  24       3.615   9.152   1.832  1.00  1.02           C  
ATOM    317  C   ALA A  24       3.050   8.995   0.427  1.00  1.02           C  
ATOM    318  O   ALA A  24       2.030   9.593   0.088  1.00  1.02           O  
ATOM    319  CB  ALA A  24       2.612   8.728   2.900  1.00  1.02           C  
ATOM    320  H   ALA A  24       3.329  11.248   2.248  1.00  1.02           H  
ATOM    321  HA  ALA A  24       4.489   8.518   1.882  1.00  1.02           H  
ATOM    322 1HB  ALA A  24       2.326   7.691   2.738  1.00  1.02           H  
ATOM    323 2HB  ALA A  24       3.059   8.832   3.884  1.00  1.02           H  
ATOM    324 3HB  ALA A  24       1.723   9.361   2.844  1.00  1.02           H  
ATOM    325  N   SER A  25       3.750   8.220  -0.406  1.00  1.33           N  
ATOM    326  CA  SER A  25       3.327   7.964  -1.780  1.00  1.33           C  
ATOM    327  C   SER A  25       2.679   6.585  -1.840  1.00  1.33           C  
ATOM    328  O   SER A  25       2.860   5.791  -0.916  1.00  1.33           O  
ATOM    329  CB  SER A  25       4.508   8.066  -2.723  1.00  1.33           C  
ATOM    330  OG  SER A  25       5.451   7.049  -2.476  1.00  1.33           O  
ATOM    331  H   SER A  25       4.611   7.770  -0.086  1.00  1.33           H  
ATOM    332  HA  SER A  25       2.582   8.707  -2.068  1.00  1.33           H  
ATOM    333 1HB  SER A  25       4.159   7.998  -3.752  1.00  1.33           H  
ATOM    334 2HB  SER A  25       4.983   9.038  -2.602  1.00  1.33           H  
ATOM    335  HG  SER A  25       5.731   7.154  -1.538  1.00  1.33           H  
ATOM    336  N   GLY A  26       1.957   6.278  -2.918  1.00  1.75           N  
ATOM    337  CA  GLY A  26       1.281   4.981  -2.994  1.00  1.75           C  
ATOM    338  C   GLY A  26      -0.203   5.119  -2.644  1.00  1.75           C  
ATOM    339  O   GLY A  26      -0.809   6.152  -2.929  1.00  1.75           O  
ATOM    340  H   GLY A  26       1.852   6.949  -3.666  1.00  1.75           H  
ATOM    341 1HA  GLY A  26       1.385   4.570  -3.997  1.00  1.75           H  
ATOM    342 2HA  GLY A  26       1.755   4.282  -2.314  1.00  1.75           H  
ATOM    343  N   ILE A  27      -0.790   4.062  -2.079  1.00  2.22           N  
ATOM    344  CA  ILE A  27      -2.241   4.031  -1.860  1.00  2.22           C  
ATOM    345  C   ILE A  27      -2.699   4.403  -0.445  1.00  2.22           C  
ATOM    346  O   ILE A  27      -3.476   5.344  -0.268  1.00  2.22           O  
ATOM    347  CB  ILE A  27      -2.780   2.632  -2.193  1.00  2.22           C  
ATOM    348  CG1 ILE A  27      -2.428   2.295  -3.645  1.00  2.22           C  
ATOM    349  CG2 ILE A  27      -4.288   2.566  -1.954  1.00  2.22           C  
ATOM    350  CD1 ILE A  27      -2.992   3.279  -4.646  1.00  2.22           C  
ATOM    351  H   ILE A  27      -0.205   3.262  -1.853  1.00  2.22           H  
ATOM    352  HA  ILE A  27      -2.695   4.738  -2.549  1.00  2.22           H  
ATOM    353  HB  ILE A  27      -2.286   1.896  -1.562  1.00  2.22           H  
ATOM    354 1HG1 ILE A  27      -1.343   2.279  -3.750  1.00  2.22           H  
ATOM    355 2HG1 ILE A  27      -2.815   1.304  -3.882  1.00  2.22           H  
ATOM    356 1HG2 ILE A  27      -4.650   1.567  -2.190  1.00  2.22           H  
ATOM    357 2HG2 ILE A  27      -4.504   2.791  -0.910  1.00  2.22           H  
ATOM    358 3HG2 ILE A  27      -4.789   3.294  -2.591  1.00  2.22           H  
ATOM    359 1HD1 ILE A  27      -2.704   2.981  -5.654  1.00  2.22           H  
ATOM    360 2HD1 ILE A  27      -4.079   3.294  -4.569  1.00  2.22           H  
ATOM    361 3HD1 ILE A  27      -2.601   4.276  -4.439  1.00  2.22           H  
ATOM    362  N   ASP A  28      -2.214   3.720   0.586  1.00  2.60           N  
ATOM    363  CA  ASP A  28      -2.654   4.027   1.957  1.00  2.60           C  
ATOM    364  C   ASP A  28      -1.838   5.210   2.495  1.00  2.60           C  
ATOM    365  O   ASP A  28      -1.028   5.063   3.409  1.00  2.60           O  
ATOM    366  CB  ASP A  28      -2.462   2.778   2.835  1.00  2.60           C  
ATOM    367  CG  ASP A  28      -3.050   2.815   4.222  1.00  2.60           C  
ATOM    368  OD1 ASP A  28      -3.942   3.577   4.502  1.00  2.60           O  
ATOM    369  OD2 ASP A  28      -2.564   2.038   5.024  1.00  2.60           O  
ATOM    370  H   ASP A  28      -1.555   2.976   0.424  1.00  2.60           H  
ATOM    371  HA  ASP A  28      -3.708   4.303   1.941  1.00  2.60           H  
ATOM    372 1HB  ASP A  28      -2.904   1.925   2.319  1.00  2.60           H  
ATOM    373 2HB  ASP A  28      -1.419   2.559   2.942  1.00  2.60           H  
ATOM    374  N   VAL A  29      -2.079   6.380   1.912  1.00  2.70           N  
ATOM    375  CA  VAL A  29      -1.250   7.558   2.156  1.00  2.70           C  
ATOM    376  C   VAL A  29      -1.903   8.729   2.853  1.00  2.70           C  
ATOM    377  O   VAL A  29      -1.222   9.693   3.205  1.00  2.70           O  
ATOM    378  CB  VAL A  29      -0.729   8.065   0.830  1.00  2.70           C  
ATOM    379  CG1 VAL A  29       0.085   7.043   0.208  1.00  2.70           C  
ATOM    380  CG2 VAL A  29      -1.866   8.432  -0.067  1.00  2.70           C  
ATOM    381  H   VAL A  29      -2.800   6.390   1.193  1.00  2.70           H  
ATOM    382  HA  VAL A  29      -0.400   7.241   2.760  1.00  2.70           H  
ATOM    383  HB  VAL A  29      -0.114   8.935   1.001  1.00  2.70           H  
ATOM    384 1HG1 VAL A  29       0.431   7.445  -0.722  1.00  2.70           H  
ATOM    385 2HG1 VAL A  29       0.920   6.790   0.846  1.00  2.70           H  
ATOM    386 3HG1 VAL A  29      -0.506   6.167   0.026  1.00  2.70           H  
ATOM    387 1HG2 VAL A  29      -1.469   8.795  -1.014  1.00  2.70           H  
ATOM    388 2HG2 VAL A  29      -2.481   7.566  -0.248  1.00  2.70           H  
ATOM    389 3HG2 VAL A  29      -2.466   9.210   0.399  1.00  2.70           H  
ATOM    390  N   ARG A  30      -3.202   8.649   3.089  1.00  2.47           N  
ATOM    391  CA  ARG A  30      -3.873   9.731   3.788  1.00  2.47           C  
ATOM    392  C   ARG A  30      -3.203   9.762   5.134  1.00  2.47           C  
ATOM    393  O   ARG A  30      -2.616   8.757   5.532  1.00  2.47           O  
ATOM    394  CB  ARG A  30      -5.362   9.478   3.929  1.00  2.47           C  
ATOM    395  CG  ARG A  30      -6.135   9.504   2.615  1.00  2.47           C  
ATOM    396  CD  ARG A  30      -7.589   9.227   2.814  1.00  2.47           C  
ATOM    397  NE  ARG A  30      -8.322   9.232   1.553  1.00  2.47           N  
ATOM    398  CZ  ARG A  30      -9.636   8.954   1.424  1.00  2.47           C  
ATOM    399  NH1 ARG A  30     -10.355   8.649   2.483  1.00  2.47           N  
ATOM    400  NH2 ARG A  30     -10.203   8.988   0.230  1.00  2.47           N  
ATOM    401  H   ARG A  30      -3.712   7.835   2.787  1.00  2.47           H  
ATOM    402  HA  ARG A  30      -3.703  10.680   3.274  1.00  2.47           H  
ATOM    403 1HB  ARG A  30      -5.526   8.512   4.403  1.00  2.47           H  
ATOM    404 2HB  ARG A  30      -5.794  10.241   4.581  1.00  2.47           H  
ATOM    405 1HG  ARG A  30      -6.032  10.491   2.160  1.00  2.47           H  
ATOM    406 2HG  ARG A  30      -5.726   8.750   1.940  1.00  2.47           H  
ATOM    407 1HD  ARG A  30      -7.713   8.246   3.274  1.00  2.47           H  
ATOM    408 2HD  ARG A  30      -8.020   9.988   3.462  1.00  2.47           H  
ATOM    409  HE  ARG A  30      -7.807   9.461   0.712  1.00  2.47           H  
ATOM    410 1HH1 ARG A  30      -9.923   8.623   3.395  1.00  2.47           H  
ATOM    411 2HH1 ARG A  30     -11.339   8.443   2.383  1.00  2.47           H  
ATOM    412 1HH2 ARG A  30      -9.652   9.222  -0.585  1.00  2.47           H  
ATOM    413 2HH2 ARG A  30     -11.186   8.780   0.132  1.00  2.47           H  
ATOM    414  N   ILE A  31      -3.246  10.867   5.851  1.00  2.03           N  
ATOM    415  CA  ILE A  31      -2.513  10.812   7.098  1.00  2.03           C  
ATOM    416  C   ILE A  31      -3.072   9.745   8.016  1.00  2.03           C  
ATOM    417  O   ILE A  31      -4.282   9.663   8.245  1.00  2.03           O  
ATOM    418  CB  ILE A  31      -2.541  12.154   7.846  1.00  2.03           C  
ATOM    419  CG1 ILE A  31      -1.911  13.257   6.981  1.00  2.03           C  
ATOM    420  CG2 ILE A  31      -1.790  12.006   9.191  1.00  2.03           C  
ATOM    421  CD1 ILE A  31      -0.443  13.108   6.679  1.00  2.03           C  
ATOM    422  H   ILE A  31      -3.732  11.707   5.538  1.00  2.03           H  
ATOM    423  HA  ILE A  31      -1.474  10.561   6.876  1.00  2.03           H  
ATOM    424  HB  ILE A  31      -3.575  12.445   8.040  1.00  2.03           H  
ATOM    425 1HG1 ILE A  31      -2.432  13.246   6.044  1.00  2.03           H  
ATOM    426 2HG1 ILE A  31      -2.065  14.217   7.459  1.00  2.03           H  
ATOM    427 1HG2 ILE A  31      -1.798  12.909   9.726  1.00  2.03           H  
ATOM    428 2HG2 ILE A  31      -2.267  11.253   9.794  1.00  2.03           H  
ATOM    429 3HG2 ILE A  31      -0.755  11.715   9.007  1.00  2.03           H  
ATOM    430 1HD1 ILE A  31      -0.117  13.932   6.043  1.00  2.03           H  
ATOM    431 2HD1 ILE A  31       0.123  13.126   7.610  1.00  2.03           H  
ATOM    432 3HD1 ILE A  31      -0.270  12.162   6.163  1.00  2.03           H  
ATOM    433  N   LYS A  32      -2.160   8.926   8.508  1.00  1.55           N  
ATOM    434  CA  LYS A  32      -2.374   7.871   9.480  1.00  1.55           C  
ATOM    435  C   LYS A  32      -1.463   8.296  10.601  1.00  1.55           C  
ATOM    436  O   LYS A  32      -0.823   9.331  10.472  1.00  1.55           O  
ATOM    437  CB  LYS A  32      -2.021   6.486   8.965  1.00  1.55           C  
ATOM    438  CG  LYS A  32      -2.782   6.031   7.735  1.00  1.55           C  
ATOM    439  CD  LYS A  32      -4.262   5.872   8.026  1.00  1.55           C  
ATOM    440  CE  LYS A  32      -4.988   5.284   6.832  1.00  1.55           C  
ATOM    441  NZ  LYS A  32      -6.464   5.253   7.029  1.00  1.55           N  
ATOM    442  H   LYS A  32      -1.212   9.072   8.191  1.00  1.55           H  
ATOM    443  HA  LYS A  32      -3.401   7.872   9.828  1.00  1.55           H  
ATOM    444 1HB  LYS A  32      -0.960   6.424   8.763  1.00  1.55           H  
ATOM    445 2HB  LYS A  32      -2.242   5.771   9.746  1.00  1.55           H  
ATOM    446 1HG  LYS A  32      -2.652   6.747   6.933  1.00  1.55           H  
ATOM    447 2HG  LYS A  32      -2.390   5.075   7.398  1.00  1.55           H  
ATOM    448 1HD  LYS A  32      -4.392   5.214   8.885  1.00  1.55           H  
ATOM    449 2HD  LYS A  32      -4.692   6.848   8.261  1.00  1.55           H  
ATOM    450 1HE  LYS A  32      -4.754   5.872   5.941  1.00  1.55           H  
ATOM    451 2HE  LYS A  32      -4.637   4.265   6.686  1.00  1.55           H  
ATOM    452 1HZ  LYS A  32      -6.896   4.848   6.212  1.00  1.55           H  
ATOM    453 2HZ  LYS A  32      -6.685   4.698   7.840  1.00  1.55           H  
ATOM    454 3HZ  LYS A  32      -6.799   6.195   7.159  1.00  1.55           H  
ATOM    455  N   THR A  33      -1.392   7.596  11.710  1.00  1.17           N  
ATOM    456  CA  THR A  33      -0.410   8.092  12.664  1.00  1.17           C  
ATOM    457  C   THR A  33       0.968   8.074  11.987  1.00  1.17           C  
ATOM    458  O   THR A  33       1.352   7.085  11.349  1.00  1.17           O  
ATOM    459  CB  THR A  33      -0.357   7.265  13.963  1.00  1.17           C  
ATOM    460  OG1 THR A  33      -1.652   7.265  14.591  1.00  1.17           O  
ATOM    461  CG2 THR A  33       0.685   7.858  14.939  1.00  1.17           C  
ATOM    462  H   THR A  33      -1.932   6.756  11.866  1.00  1.17           H  
ATOM    463  HA  THR A  33      -0.650   9.123  12.920  1.00  1.17           H  
ATOM    464  HB  THR A  33      -0.079   6.240  13.727  1.00  1.17           H  
ATOM    465  HG1 THR A  33      -1.604   6.771  15.418  1.00  1.17           H  
ATOM    466 1HG2 THR A  33       0.709   7.262  15.849  1.00  1.17           H  
ATOM    467 2HG2 THR A  33       1.672   7.850  14.481  1.00  1.17           H  
ATOM    468 3HG2 THR A  33       0.411   8.884  15.186  1.00  1.17           H  
ATOM    469  N   MET A  34       1.701   9.183  12.105  1.00  0.91           N  
ATOM    470  CA  MET A  34       3.046   9.241  11.537  1.00  0.91           C  
ATOM    471  C   MET A  34       4.001   9.567  12.668  1.00  0.91           C  
ATOM    472  O   MET A  34       3.680  10.350  13.568  1.00  0.91           O  
ATOM    473  CB  MET A  34       3.159  10.260  10.383  1.00  0.91           C  
ATOM    474  CG  MET A  34       2.228   9.940   9.157  1.00  0.91           C  
ATOM    475  SD  MET A  34       2.374  11.053   7.692  1.00  0.91           S  
ATOM    476  CE  MET A  34       3.774  10.450   6.717  1.00  0.91           C  
ATOM    477  H   MET A  34       1.314   9.971  12.625  1.00  0.91           H  
ATOM    478  HA  MET A  34       3.320   8.260  11.154  1.00  0.91           H  
ATOM    479 1HB  MET A  34       2.925  11.256  10.743  1.00  0.91           H  
ATOM    480 2HB  MET A  34       4.186  10.266  10.020  1.00  0.91           H  
ATOM    481 1HG  MET A  34       2.415   8.926   8.838  1.00  0.91           H  
ATOM    482 2HG  MET A  34       1.215   9.994   9.491  1.00  0.91           H  
ATOM    483 1HE  MET A  34       3.921  11.097   5.845  1.00  0.91           H  
ATOM    484 2HE  MET A  34       4.670  10.448   7.322  1.00  0.91           H  
ATOM    485 3HE  MET A  34       3.573   9.442   6.378  1.00  0.91           H  
ATOM    486  N   ALA A  35       5.194   9.001  12.617  1.00  0.75           N  
ATOM    487  CA  ALA A  35       6.155   9.230  13.681  1.00  0.75           C  
ATOM    488  C   ALA A  35       7.563   9.387  13.188  1.00  0.75           C  
ATOM    489  O   ALA A  35       7.932   8.893  12.126  1.00  0.75           O  
ATOM    490  CB  ALA A  35       6.118   8.062  14.647  1.00  0.75           C  
ATOM    491  H   ALA A  35       5.404   8.335  11.877  1.00  0.75           H  
ATOM    492  HA  ALA A  35       5.888  10.146  14.191  1.00  0.75           H  
ATOM    493 1HB  ALA A  35       6.817   8.248  15.446  1.00  0.75           H  
ATOM    494 2HB  ALA A  35       5.114   7.952  15.052  1.00  0.75           H  
ATOM    495 3HB  ALA A  35       6.400   7.156  14.120  1.00  0.75           H  
ATOM    496  N   TRP A  36       8.360  10.079  13.983  1.00  0.66           N  
ATOM    497  CA  TRP A  36       9.761  10.224  13.681  1.00  0.66           C  
ATOM    498  C   TRP A  36      10.616   9.576  14.738  1.00  0.66           C  
ATOM    499  O   TRP A  36      10.385   9.743  15.941  1.00  0.66           O  
ATOM    500  CB  TRP A  36      10.132  11.683  13.560  1.00  0.66           C  
ATOM    501  CG  TRP A  36       9.575  12.344  12.355  1.00  0.66           C  
ATOM    502  CD1 TRP A  36       8.350  12.882  12.234  1.00  0.66           C  
ATOM    503  CD2 TRP A  36      10.236  12.565  11.096  1.00  0.66           C  
ATOM    504  NE1 TRP A  36       8.189  13.430  10.998  1.00  0.66           N  
ATOM    505  CE2 TRP A  36       9.333  13.253  10.286  1.00  0.66           C  
ATOM    506  CE3 TRP A  36      11.504  12.242  10.598  1.00  0.66           C  
ATOM    507  CZ2 TRP A  36       9.646  13.639   9.009  1.00  0.66           C  
ATOM    508  CZ3 TRP A  36      11.819  12.617   9.305  1.00  0.66           C  
ATOM    509  CH2 TRP A  36      10.916  13.299   8.531  1.00  0.66           C  
ATOM    510  H   TRP A  36       7.982  10.492  14.830  1.00  0.66           H  
ATOM    511  HA  TRP A  36       9.957   9.741  12.734  1.00  0.66           H  
ATOM    512 1HB  TRP A  36       9.790  12.224  14.445  1.00  0.66           H  
ATOM    513 2HB  TRP A  36      11.216  11.767  13.518  1.00  0.66           H  
ATOM    514  HD1 TRP A  36       7.619  12.871  13.005  1.00  0.66           H  
ATOM    515  HE1 TRP A  36       7.358  13.893  10.664  1.00  0.66           H  
ATOM    516  HE3 TRP A  36      12.222  11.698  11.215  1.00  0.66           H  
ATOM    517  HZ2 TRP A  36       8.938  14.181   8.380  1.00  0.66           H  
ATOM    518  HZ3 TRP A  36      12.805  12.355   8.911  1.00  0.66           H  
ATOM    519  HH2 TRP A  36      11.202  13.577   7.515  1.00  0.66           H  
ATOM    520  N   TYR A  37      11.636   8.891  14.253  1.00  0.63           N  
ATOM    521  CA  TYR A  37      12.622   8.175  15.033  1.00  0.63           C  
ATOM    522  C   TYR A  37      14.022   8.663  14.742  1.00  0.63           C  
ATOM    523  O   TYR A  37      14.288   9.239  13.683  1.00  0.63           O  
ATOM    524  CB  TYR A  37      12.532   6.681  14.748  1.00  0.63           C  
ATOM    525  CG  TYR A  37      11.267   6.028  15.220  1.00  0.63           C  
ATOM    526  CD1 TYR A  37      10.082   6.105  14.488  1.00  0.63           C  
ATOM    527  CD2 TYR A  37      11.311   5.301  16.387  1.00  0.63           C  
ATOM    528  CE1 TYR A  37       8.957   5.459  14.965  1.00  0.63           C  
ATOM    529  CE2 TYR A  37      10.201   4.663  16.853  1.00  0.63           C  
ATOM    530  CZ  TYR A  37       9.025   4.736  16.154  1.00  0.63           C  
ATOM    531  OH  TYR A  37       7.912   4.080  16.633  1.00  0.63           O  
ATOM    532  H   TYR A  37      11.709   8.835  13.241  1.00  0.63           H  
ATOM    533  HA  TYR A  37      12.416   8.356  16.082  1.00  0.63           H  
ATOM    534 1HB  TYR A  37      12.619   6.528  13.681  1.00  0.63           H  
ATOM    535 2HB  TYR A  37      13.373   6.173  15.222  1.00  0.63           H  
ATOM    536  HD1 TYR A  37      10.040   6.670  13.550  1.00  0.63           H  
ATOM    537  HD2 TYR A  37      12.243   5.233  16.939  1.00  0.63           H  
ATOM    538  HE1 TYR A  37       8.027   5.506  14.417  1.00  0.63           H  
ATOM    539  HE2 TYR A  37      10.252   4.092  17.779  1.00  0.63           H  
ATOM    540  HH  TYR A  37       7.162   4.233  16.049  1.00  0.63           H  
ATOM    541  N   ARG A  38      14.929   8.390  15.662  1.00  0.63           N  
ATOM    542  CA  ARG A  38      16.315   8.798  15.505  1.00  0.63           C  
ATOM    543  C   ARG A  38      17.321   7.721  15.862  1.00  0.63           C  
ATOM    544  O   ARG A  38      17.129   6.958  16.810  1.00  0.63           O  
ATOM    545  CB  ARG A  38      16.558  10.007  16.360  1.00  0.63           C  
ATOM    546  CG  ARG A  38      17.855  10.582  16.255  1.00  0.63           C  
ATOM    547  CD  ARG A  38      17.925  11.866  16.948  1.00  0.63           C  
ATOM    548  NE  ARG A  38      17.820  11.787  18.361  1.00  0.63           N  
ATOM    549  CZ  ARG A  38      17.846  12.875  19.129  1.00  0.63           C  
ATOM    550  NH1 ARG A  38      17.969  14.058  18.567  1.00  0.63           N  
ATOM    551  NH2 ARG A  38      17.753  12.747  20.435  1.00  0.63           N  
ATOM    552  H   ARG A  38      14.621   7.928  16.515  1.00  0.63           H  
ATOM    553  HA  ARG A  38      16.474   9.075  14.464  1.00  0.63           H  
ATOM    554 1HB  ARG A  38      15.885  10.751  16.076  1.00  0.63           H  
ATOM    555 2HB  ARG A  38      16.375   9.763  17.407  1.00  0.63           H  
ATOM    556 1HG  ARG A  38      18.604   9.913  16.680  1.00  0.63           H  
ATOM    557 2HG  ARG A  38      18.046  10.743  15.196  1.00  0.63           H  
ATOM    558 1HD  ARG A  38      18.854  12.379  16.711  1.00  0.63           H  
ATOM    559 2HD  ARG A  38      17.097  12.461  16.619  1.00  0.63           H  
ATOM    560  HE  ARG A  38      17.702  10.878  18.832  1.00  0.63           H  
ATOM    561 1HH1 ARG A  38      18.036  14.158  17.547  1.00  0.63           H  
ATOM    562 2HH1 ARG A  38      18.027  14.904  19.146  1.00  0.63           H  
ATOM    563 1HH2 ARG A  38      17.659  11.797  20.824  1.00  0.63           H  
ATOM    564 2HH2 ARG A  38      17.777  13.557  21.032  1.00  0.63           H  
ATOM    565  N   GLN A  39      18.395   7.629  15.081  1.00  0.65           N  
ATOM    566  CA  GLN A  39      19.424   6.657  15.398  1.00  0.65           C  
ATOM    567  C   GLN A  39      20.836   7.179  15.194  1.00  0.65           C  
ATOM    568  O   GLN A  39      21.229   7.572  14.090  1.00  0.65           O  
ATOM    569  CB  GLN A  39      19.196   5.434  14.538  1.00  0.65           C  
ATOM    570  CG  GLN A  39      20.049   4.251  14.833  1.00  0.65           C  
ATOM    571  CD  GLN A  39      19.572   3.043  14.040  1.00  0.65           C  
ATOM    572  OE1 GLN A  39      18.836   3.190  13.041  1.00  0.65           O  
ATOM    573  NE2 GLN A  39      19.966   1.857  14.474  1.00  0.65           N  
ATOM    574  H   GLN A  39      18.483   8.224  14.258  1.00  0.65           H  
ATOM    575  HA  GLN A  39      19.325   6.374  16.447  1.00  0.65           H  
ATOM    576 1HB  GLN A  39      18.181   5.146  14.624  1.00  0.65           H  
ATOM    577 2HB  GLN A  39      19.378   5.702  13.502  1.00  0.65           H  
ATOM    578 1HG  GLN A  39      21.086   4.463  14.572  1.00  0.65           H  
ATOM    579 2HG  GLN A  39      19.979   4.020  15.896  1.00  0.65           H  
ATOM    580 1HE2 GLN A  39      19.695   1.019  14.003  1.00  0.65           H  
ATOM    581 2HE2 GLN A  39      20.564   1.809  15.308  1.00  0.65           H  
ATOM    582  N   ALA A  40      21.593   7.204  16.278  1.00  0.67           N  
ATOM    583  CA  ALA A  40      22.976   7.630  16.227  1.00  0.67           C  
ATOM    584  C   ALA A  40      23.791   6.410  15.801  1.00  0.67           C  
ATOM    585  O   ALA A  40      23.343   5.290  16.053  1.00  0.67           O  
ATOM    586  CB  ALA A  40      23.424   8.176  17.568  1.00  0.67           C  
ATOM    587  H   ALA A  40      21.201   6.894  17.158  1.00  0.67           H  
ATOM    588  HA  ALA A  40      23.060   8.415  15.487  1.00  0.67           H  
ATOM    589 1HB  ALA A  40      24.463   8.490  17.512  1.00  0.67           H  
ATOM    590 2HB  ALA A  40      22.803   9.033  17.836  1.00  0.67           H  
ATOM    591 3HB  ALA A  40      23.325   7.407  18.321  1.00  0.67           H  
ATOM    592  N   PRO A  41      24.944   6.555  15.146  1.00  0.69           N  
ATOM    593  CA  PRO A  41      25.797   5.440  14.801  1.00  0.69           C  
ATOM    594  C   PRO A  41      26.114   4.615  16.039  1.00  0.69           C  
ATOM    595  O   PRO A  41      26.464   5.157  17.087  1.00  0.69           O  
ATOM    596  CB  PRO A  41      27.046   6.148  14.262  1.00  0.69           C  
ATOM    597  CG  PRO A  41      26.518   7.460  13.703  1.00  0.69           C  
ATOM    598  CD  PRO A  41      25.418   7.874  14.666  1.00  0.69           C  
ATOM    599  HA  PRO A  41      25.309   4.828  14.030  1.00  0.69           H  
ATOM    600 1HB  PRO A  41      27.776   6.287  15.072  1.00  0.69           H  
ATOM    601 2HB  PRO A  41      27.530   5.521  13.499  1.00  0.69           H  
ATOM    602 1HG  PRO A  41      27.332   8.200  13.643  1.00  0.69           H  
ATOM    603 2HG  PRO A  41      26.148   7.312  12.676  1.00  0.69           H  
ATOM    604 1HD  PRO A  41      25.813   8.480  15.492  1.00  0.69           H  
ATOM    605 2HD  PRO A  41      24.651   8.398  14.079  1.00  0.69           H  
ATOM    606  N   GLY A  42      26.007   3.297  15.905  1.00  0.70           N  
ATOM    607  CA  GLY A  42      26.290   2.363  16.995  1.00  0.70           C  
ATOM    608  C   GLY A  42      25.125   2.172  17.976  1.00  0.70           C  
ATOM    609  O   GLY A  42      25.220   1.361  18.901  1.00  0.70           O  
ATOM    610  H   GLY A  42      25.712   2.920  15.015  1.00  0.70           H  
ATOM    611 1HA  GLY A  42      26.562   1.397  16.571  1.00  0.70           H  
ATOM    612 2HA  GLY A  42      27.162   2.716  17.544  1.00  0.70           H  
ATOM    613  N   LYS A  43      24.027   2.900  17.774  1.00  0.70           N  
ATOM    614  CA  LYS A  43      22.876   2.841  18.670  1.00  0.70           C  
ATOM    615  C   LYS A  43      21.636   2.270  17.994  1.00  0.70           C  
ATOM    616  O   LYS A  43      21.626   2.031  16.783  1.00  0.70           O  
ATOM    617  CB  LYS A  43      22.566   4.232  19.224  1.00  0.70           C  
ATOM    618  CG  LYS A  43      23.728   4.899  19.980  1.00  0.70           C  
ATOM    619  CD  LYS A  43      24.096   4.144  21.256  1.00  0.70           C  
ATOM    620  CE  LYS A  43      25.186   4.873  22.039  1.00  0.70           C  
ATOM    621  NZ  LYS A  43      25.595   4.122  23.265  1.00  0.70           N  
ATOM    622  H   LYS A  43      23.989   3.566  17.002  1.00  0.70           H  
ATOM    623  HA  LYS A  43      23.123   2.188  19.506  1.00  0.70           H  
ATOM    624 1HB  LYS A  43      22.288   4.887  18.399  1.00  0.70           H  
ATOM    625 2HB  LYS A  43      21.709   4.181  19.894  1.00  0.70           H  
ATOM    626 1HG  LYS A  43      24.602   4.952  19.323  1.00  0.70           H  
ATOM    627 2HG  LYS A  43      23.442   5.912  20.250  1.00  0.70           H  
ATOM    628 1HD  LYS A  43      23.212   4.038  21.887  1.00  0.70           H  
ATOM    629 2HD  LYS A  43      24.456   3.146  20.994  1.00  0.70           H  
ATOM    630 1HE  LYS A  43      26.057   5.002  21.397  1.00  0.70           H  
ATOM    631 2HE  LYS A  43      24.817   5.855  22.335  1.00  0.70           H  
ATOM    632 1HZ  LYS A  43      26.317   4.636  23.752  1.00  0.70           H  
ATOM    633 2HZ  LYS A  43      24.797   4.006  23.874  1.00  0.70           H  
ATOM    634 3HZ  LYS A  43      25.950   3.213  22.999  1.00  0.70           H  
ATOM    635  N   GLN A  44      20.600   2.045  18.802  1.00  0.69           N  
ATOM    636  CA  GLN A  44      19.299   1.567  18.344  1.00  0.69           C  
ATOM    637  C   GLN A  44      18.387   2.761  18.113  1.00  0.69           C  
ATOM    638  O   GLN A  44      18.688   3.863  18.566  1.00  0.69           O  
ATOM    639  CB  GLN A  44      18.682   0.609  19.364  1.00  0.69           C  
ATOM    640  CG  GLN A  44      19.518  -0.634  19.620  1.00  0.69           C  
ATOM    641  CD  GLN A  44      19.657  -1.502  18.374  1.00  0.69           C  
ATOM    642  OE1 GLN A  44      18.662  -1.978  17.818  1.00  0.69           O  
ATOM    643  NE2 GLN A  44      20.892  -1.713  17.932  1.00  0.69           N  
ATOM    644  H   GLN A  44      20.712   2.236  19.786  1.00  0.69           H  
ATOM    645  HA  GLN A  44      19.423   1.043  17.397  1.00  0.69           H  
ATOM    646 1HB  GLN A  44      18.542   1.128  20.312  1.00  0.69           H  
ATOM    647 2HB  GLN A  44      17.698   0.293  19.019  1.00  0.69           H  
ATOM    648 1HG  GLN A  44      20.515  -0.330  19.937  1.00  0.69           H  
ATOM    649 2HG  GLN A  44      19.041  -1.228  20.401  1.00  0.69           H  
ATOM    650 1HE2 GLN A  44      21.042  -2.275  17.117  1.00  0.69           H  
ATOM    651 2HE2 GLN A  44      21.674  -1.311  18.409  1.00  0.69           H  
ATOM    652  N   ARG A  45      17.298   2.552  17.387  1.00  0.67           N  
ATOM    653  CA  ARG A  45      16.352   3.629  17.103  1.00  0.67           C  
ATOM    654  C   ARG A  45      15.545   4.059  18.322  1.00  0.67           C  
ATOM    655  O   ARG A  45      15.065   3.214  19.083  1.00  0.67           O  
ATOM    656  CB  ARG A  45      15.390   3.187  16.008  1.00  0.67           C  
ATOM    657  CG  ARG A  45      16.065   2.990  14.676  1.00  0.67           C  
ATOM    658  CD  ARG A  45      15.205   2.515  13.588  1.00  0.67           C  
ATOM    659  NE  ARG A  45      16.016   2.273  12.396  1.00  0.67           N  
ATOM    660  CZ  ARG A  45      15.554   1.779  11.232  1.00  0.67           C  
ATOM    661  NH1 ARG A  45      14.285   1.480  11.107  1.00  0.67           N  
ATOM    662  NH2 ARG A  45      16.379   1.582  10.220  1.00  0.67           N  
ATOM    663  H   ARG A  45      17.113   1.626  17.028  1.00  0.67           H  
ATOM    664  HA  ARG A  45      16.916   4.487  16.744  1.00  0.67           H  
ATOM    665 1HB  ARG A  45      14.911   2.253  16.290  1.00  0.67           H  
ATOM    666 2HB  ARG A  45      14.608   3.939  15.885  1.00  0.67           H  
ATOM    667 1HG  ARG A  45      16.434   3.940  14.346  1.00  0.67           H  
ATOM    668 2HG  ARG A  45      16.890   2.293  14.791  1.00  0.67           H  
ATOM    669 1HD  ARG A  45      14.711   1.586  13.869  1.00  0.67           H  
ATOM    670 2HD  ARG A  45      14.460   3.274  13.348  1.00  0.67           H  
ATOM    671  HE  ARG A  45      17.025   2.496  12.466  1.00  0.67           H  
ATOM    672 1HH1 ARG A  45      13.660   1.616  11.893  1.00  0.67           H  
ATOM    673 2HH1 ARG A  45      13.938   1.102  10.237  1.00  0.67           H  
ATOM    674 1HH2 ARG A  45      17.368   1.788  10.319  1.00  0.67           H  
ATOM    675 2HH2 ARG A  45      16.031   1.210   9.352  1.00  0.67           H  
ATOM    676  N   GLU A  46      15.321   5.368  18.450  1.00  0.65           N  
ATOM    677  CA  GLU A  46      14.480   5.901  19.519  1.00  0.65           C  
ATOM    678  C   GLU A  46      13.374   6.763  18.944  1.00  0.65           C  
ATOM    679  O   GLU A  46      13.545   7.394  17.907  1.00  0.65           O  
ATOM    680  CB  GLU A  46      15.297   6.766  20.496  1.00  0.65           C  
ATOM    681  CG  GLU A  46      15.910   8.039  19.886  1.00  0.65           C  
ATOM    682  CD  GLU A  46      16.697   8.877  20.886  1.00  0.65           C  
ATOM    683  OE1 GLU A  46      16.757   8.506  22.035  1.00  0.65           O  
ATOM    684  OE2 GLU A  46      17.268   9.880  20.485  1.00  0.65           O  
ATOM    685  H   GLU A  46      15.797   6.004  17.812  1.00  0.65           H  
ATOM    686  HA  GLU A  46      14.026   5.072  20.062  1.00  0.65           H  
ATOM    687 1HB  GLU A  46      14.660   7.071  21.326  1.00  0.65           H  
ATOM    688 2HB  GLU A  46      16.111   6.169  20.909  1.00  0.65           H  
ATOM    689 1HG  GLU A  46      16.577   7.749  19.088  1.00  0.65           H  
ATOM    690 2HG  GLU A  46      15.110   8.645  19.454  1.00  0.65           H  
ATOM    691  N   LEU A  47      12.240   6.820  19.629  1.00  0.64           N  
ATOM    692  CA  LEU A  47      11.140   7.673  19.186  1.00  0.64           C  
ATOM    693  C   LEU A  47      11.376   9.116  19.560  1.00  0.64           C  
ATOM    694  O   LEU A  47      11.738   9.406  20.699  1.00  0.64           O  
ATOM    695  CB  LEU A  47       9.797   7.231  19.784  1.00  0.64           C  
ATOM    696  CG  LEU A  47       8.585   8.120  19.368  1.00  0.64           C  
ATOM    697  CD1 LEU A  47       8.329   7.976  17.887  1.00  0.64           C  
ATOM    698  CD2 LEU A  47       7.364   7.737  20.155  1.00  0.64           C  
ATOM    699  H   LEU A  47      12.140   6.274  20.473  1.00  0.64           H  
ATOM    700  HA  LEU A  47      11.068   7.617  18.101  1.00  0.64           H  
ATOM    701 1HB  LEU A  47       9.587   6.213  19.463  1.00  0.64           H  
ATOM    702 2HB  LEU A  47       9.871   7.247  20.870  1.00  0.64           H  
ATOM    703  HG  LEU A  47       8.821   9.161  19.570  1.00  0.64           H  
ATOM    704 1HD1 LEU A  47       7.502   8.622  17.608  1.00  0.64           H  
ATOM    705 2HD1 LEU A  47       9.207   8.254  17.341  1.00  0.64           H  
ATOM    706 3HD1 LEU A  47       8.081   6.948  17.665  1.00  0.64           H  
ATOM    707 1HD2 LEU A  47       6.528   8.375  19.861  1.00  0.64           H  
ATOM    708 2HD2 LEU A  47       7.115   6.694  19.954  1.00  0.64           H  
ATOM    709 3HD2 LEU A  47       7.564   7.866  21.219  1.00  0.64           H  
ATOM    710  N   LEU A  48      11.194  10.015  18.604  1.00  0.64           N  
ATOM    711  CA  LEU A  48      11.311  11.432  18.873  1.00  0.64           C  
ATOM    712  C   LEU A  48       9.961  12.078  19.085  1.00  0.64           C  
ATOM    713  O   LEU A  48       9.736  12.766  20.084  1.00  0.64           O  
ATOM    714  CB  LEU A  48      11.902  12.138  17.671  1.00  0.64           C  
ATOM    715  CG  LEU A  48      13.206  11.744  17.274  1.00  0.64           C  
ATOM    716  CD1 LEU A  48      13.494  12.465  16.019  1.00  0.64           C  
ATOM    717  CD2 LEU A  48      14.176  12.071  18.379  1.00  0.64           C  
ATOM    718  H   LEU A  48      10.940   9.715  17.667  1.00  0.64           H  
ATOM    719  HA  LEU A  48      11.928  11.568  19.755  1.00  0.64           H  
ATOM    720 1HB  LEU A  48      11.248  11.986  16.819  1.00  0.64           H  
ATOM    721 2HB  LEU A  48      11.932  13.207  17.881  1.00  0.64           H  
ATOM    722  HG  LEU A  48      13.236  10.671  17.072  1.00  0.64           H  
ATOM    723 1HD1 LEU A  48      14.444  12.208  15.673  1.00  0.64           H  
ATOM    724 2HD1 LEU A  48      12.754  12.188  15.274  1.00  0.64           H  
ATOM    725 3HD1 LEU A  48      13.445  13.526  16.191  1.00  0.64           H  
ATOM    726 1HD2 LEU A  48      15.154  11.794  18.087  1.00  0.64           H  
ATOM    727 2HD2 LEU A  48      14.152  13.134  18.586  1.00  0.64           H  
ATOM    728 3HD2 LEU A  48      13.901  11.517  19.281  1.00  0.64           H  
ATOM    729  N   ALA A  49       9.069  11.868  18.115  1.00  0.67           N  
ATOM    730  CA  ALA A  49       7.766  12.524  18.144  1.00  0.67           C  
ATOM    731  C   ALA A  49       6.759  11.857  17.223  1.00  0.67           C  
ATOM    732  O   ALA A  49       7.122  11.186  16.254  1.00  0.67           O  
ATOM    733  CB  ALA A  49       7.914  13.991  17.758  1.00  0.67           C  
ATOM    734  H   ALA A  49       9.327  11.249  17.345  1.00  0.67           H  
ATOM    735  HA  ALA A  49       7.380  12.453  19.158  1.00  0.67           H  
ATOM    736 1HB  ALA A  49       6.935  14.479  17.820  1.00  0.67           H  
ATOM    737 2HB  ALA A  49       8.605  14.478  18.435  1.00  0.67           H  
ATOM    738 3HB  ALA A  49       8.292  14.064  16.742  1.00  0.67           H  
ATOM    739  N   SER A  50       5.482  12.101  17.480  1.00  0.72           N  
ATOM    740  CA  SER A  50       4.454  11.592  16.580  1.00  0.72           C  
ATOM    741  C   SER A  50       3.241  12.495  16.459  1.00  0.72           C  
ATOM    742  O   SER A  50       2.957  13.320  17.338  1.00  0.72           O  
ATOM    743  CB  SER A  50       4.020  10.213  17.028  1.00  0.72           C  
ATOM    744  OG  SER A  50       3.421  10.258  18.291  1.00  0.72           O  
ATOM    745  H   SER A  50       5.239  12.641  18.309  1.00  0.72           H  
ATOM    746  HA  SER A  50       4.884  11.512  15.589  1.00  0.72           H  
ATOM    747 1HB  SER A  50       3.312   9.809  16.299  1.00  0.72           H  
ATOM    748 2HB  SER A  50       4.880   9.548  17.052  1.00  0.72           H  
ATOM    749  HG  SER A  50       2.960   9.423  18.389  1.00  0.72           H  
ATOM    750  N   VAL A  51       2.519  12.319  15.351  1.00  0.79           N  
ATOM    751  CA  VAL A  51       1.301  13.067  15.094  1.00  0.79           C  
ATOM    752  C   VAL A  51       0.179  12.127  14.690  1.00  0.79           C  
ATOM    753  O   VAL A  51       0.360  11.192  13.901  1.00  0.79           O  
ATOM    754  CB  VAL A  51       1.534  14.097  13.975  1.00  0.79           C  
ATOM    755  CG1 VAL A  51       1.889  13.381  12.697  1.00  0.79           C  
ATOM    756  CG2 VAL A  51       0.306  14.980  13.776  1.00  0.79           C  
ATOM    757  H   VAL A  51       2.840  11.629  14.671  1.00  0.79           H  
ATOM    758  HA  VAL A  51       1.007  13.590  16.002  1.00  0.79           H  
ATOM    759  HB  VAL A  51       2.371  14.722  14.252  1.00  0.79           H  
ATOM    760 1HG1 VAL A  51       2.066  14.108  11.923  1.00  0.79           H  
ATOM    761 2HG1 VAL A  51       2.784  12.778  12.853  1.00  0.79           H  
ATOM    762 3HG1 VAL A  51       1.060  12.737  12.400  1.00  0.79           H  
ATOM    763 1HG2 VAL A  51       0.515  15.709  12.996  1.00  0.79           H  
ATOM    764 2HG2 VAL A  51      -0.544  14.378  13.481  1.00  0.79           H  
ATOM    765 3HG2 VAL A  51       0.066  15.501  14.703  1.00  0.79           H  
ATOM    766  N   LEU A  52      -0.997  12.402  15.216  1.00  0.85           N  
ATOM    767  CA  LEU A  52      -2.173  11.608  14.948  1.00  0.85           C  
ATOM    768  C   LEU A  52      -3.055  12.247  13.897  1.00  0.85           C  
ATOM    769  O   LEU A  52      -2.934  13.431  13.583  1.00  0.85           O  
ATOM    770  CB  LEU A  52      -2.965  11.425  16.234  1.00  0.85           C  
ATOM    771  CG  LEU A  52      -2.386  10.431  17.257  1.00  0.85           C  
ATOM    772  CD1 LEU A  52      -1.117  11.024  17.917  1.00  0.85           C  
ATOM    773  CD2 LEU A  52      -3.444  10.142  18.301  1.00  0.85           C  
ATOM    774  H   LEU A  52      -1.071  13.189  15.863  1.00  0.85           H  
ATOM    775  HA  LEU A  52      -1.857  10.630  14.586  1.00  0.85           H  
ATOM    776 1HB  LEU A  52      -3.033  12.396  16.722  1.00  0.85           H  
ATOM    777 2HB  LEU A  52      -3.971  11.099  15.986  1.00  0.85           H  
ATOM    778  HG  LEU A  52      -2.105   9.504  16.750  1.00  0.85           H  
ATOM    779 1HD1 LEU A  52      -0.720  10.312  18.636  1.00  0.85           H  
ATOM    780 2HD1 LEU A  52      -0.366  11.223  17.177  1.00  0.85           H  
ATOM    781 3HD1 LEU A  52      -1.368  11.954  18.427  1.00  0.85           H  
ATOM    782 1HD2 LEU A  52      -3.051   9.433  19.030  1.00  0.85           H  
ATOM    783 2HD2 LEU A  52      -3.720  11.066  18.807  1.00  0.85           H  
ATOM    784 3HD2 LEU A  52      -4.324   9.716  17.817  1.00  0.85           H  
ATOM    785  N   VAL A  53      -4.004  11.477  13.399  1.00  0.91           N  
ATOM    786  CA  VAL A  53      -4.952  11.939  12.391  1.00  0.91           C  
ATOM    787  C   VAL A  53      -5.882  13.034  12.926  1.00  0.91           C  
ATOM    788  O   VAL A  53      -6.488  13.785  12.162  1.00  0.91           O  
ATOM    789  CB  VAL A  53      -5.755  10.733  11.912  1.00  0.91           C  
ATOM    790  CG1 VAL A  53      -4.803   9.750  11.345  1.00  0.91           C  
ATOM    791  CG2 VAL A  53      -6.541  10.120  13.067  1.00  0.91           C  
ATOM    792  H   VAL A  53      -4.054  10.516  13.705  1.00  0.91           H  
ATOM    793  HA  VAL A  53      -4.387  12.337  11.547  1.00  0.91           H  
ATOM    794  HB  VAL A  53      -6.434  11.042  11.117  1.00  0.91           H  
ATOM    795 1HG1 VAL A  53      -5.345   8.884  10.965  1.00  0.91           H  
ATOM    796 2HG1 VAL A  53      -4.270  10.227  10.552  1.00  0.91           H  
ATOM    797 3HG1 VAL A  53      -4.098   9.432  12.116  1.00  0.91           H  
ATOM    798 1HG2 VAL A  53      -7.094   9.255  12.704  1.00  0.91           H  
ATOM    799 2HG2 VAL A  53      -5.852   9.807  13.853  1.00  0.91           H  
ATOM    800 3HG2 VAL A  53      -7.243  10.847  13.467  1.00  0.91           H  
ATOM    801  N   SER A  54      -5.981  13.110  14.254  1.00  0.92           N  
ATOM    802  CA  SER A  54      -6.764  14.109  14.967  1.00  0.92           C  
ATOM    803  C   SER A  54      -6.030  15.439  15.063  1.00  0.92           C  
ATOM    804  O   SER A  54      -6.596  16.442  15.494  1.00  0.92           O  
ATOM    805  CB  SER A  54      -7.038  13.630  16.378  1.00  0.92           C  
ATOM    806  OG  SER A  54      -5.837  13.585  17.147  1.00  0.92           O  
ATOM    807  H   SER A  54      -5.467  12.430  14.791  1.00  0.92           H  
ATOM    808  HA  SER A  54      -7.705  14.262  14.436  1.00  0.92           H  
ATOM    809 1HB  SER A  54      -7.760  14.290  16.859  1.00  0.92           H  
ATOM    810 2HB  SER A  54      -7.479  12.636  16.336  1.00  0.92           H  
ATOM    811  HG  SER A  54      -6.035  12.995  17.893  1.00  0.92           H  
ATOM    812  N   GLY A  55      -4.747  15.433  14.709  1.00  0.89           N  
ATOM    813  CA  GLY A  55      -3.884  16.589  14.847  1.00  0.89           C  
ATOM    814  C   GLY A  55      -3.132  16.556  16.172  1.00  0.89           C  
ATOM    815  O   GLY A  55      -2.221  17.357  16.388  1.00  0.89           O  
ATOM    816  H   GLY A  55      -4.325  14.588  14.333  1.00  0.89           H  
ATOM    817 1HA  GLY A  55      -3.166  16.606  14.030  1.00  0.89           H  
ATOM    818 2HA  GLY A  55      -4.477  17.501  14.779  1.00  0.89           H  
ATOM    819  N   SER A  56      -3.505  15.636  17.070  1.00  0.84           N  
ATOM    820  CA  SER A  56      -2.829  15.546  18.354  1.00  0.84           C  
ATOM    821  C   SER A  56      -1.368  15.172  18.165  1.00  0.84           C  
ATOM    822  O   SER A  56      -1.021  14.409  17.256  1.00  0.84           O  
ATOM    823  CB  SER A  56      -3.493  14.514  19.237  1.00  0.84           C  
ATOM    824  OG  SER A  56      -4.834  14.849  19.481  1.00  0.84           O  
ATOM    825  H   SER A  56      -4.279  14.995  16.883  1.00  0.84           H  
ATOM    826  HA  SER A  56      -2.877  16.520  18.844  1.00  0.84           H  
ATOM    827 1HB  SER A  56      -3.438  13.541  18.768  1.00  0.84           H  
ATOM    828 2HB  SER A  56      -2.954  14.451  20.181  1.00  0.84           H  
ATOM    829  HG  SER A  56      -5.306  14.620  18.658  1.00  0.84           H  
ATOM    830  N   THR A  57      -0.510  15.678  19.043  1.00  0.78           N  
ATOM    831  CA  THR A  57       0.903  15.335  18.969  1.00  0.78           C  
ATOM    832  C   THR A  57       1.431  14.797  20.285  1.00  0.78           C  
ATOM    833  O   THR A  57       0.877  15.074  21.351  1.00  0.78           O  
ATOM    834  CB  THR A  57       1.752  16.556  18.547  1.00  0.78           C  
ATOM    835  OG1 THR A  57       1.620  17.606  19.530  1.00  0.78           O  
ATOM    836  CG2 THR A  57       1.305  17.074  17.191  1.00  0.78           C  
ATOM    837  H   THR A  57      -0.838  16.305  19.763  1.00  0.78           H  
ATOM    838  HA  THR A  57       1.032  14.557  18.222  1.00  0.78           H  
ATOM    839  HB  THR A  57       2.799  16.252  18.490  1.00  0.78           H  
ATOM    840  HG1 THR A  57       0.729  17.965  19.495  1.00  0.78           H  
ATOM    841 1HG2 THR A  57       1.924  17.924  16.903  1.00  0.78           H  
ATOM    842 2HG2 THR A  57       1.413  16.281  16.460  1.00  0.78           H  
ATOM    843 3HG2 THR A  57       0.268  17.386  17.234  1.00  0.78           H  
ATOM    844  N   ASN A  58       2.543  14.075  20.189  1.00  0.73           N  
ATOM    845  CA  ASN A  58       3.263  13.533  21.335  1.00  0.73           C  
ATOM    846  C   ASN A  58       4.766  13.640  21.108  1.00  0.73           C  
ATOM    847  O   ASN A  58       5.252  13.484  19.986  1.00  0.73           O  
ATOM    848  CB  ASN A  58       2.859  12.086  21.605  1.00  0.73           C  
ATOM    849  CG  ASN A  58       1.428  11.922  22.118  1.00  0.73           C  
ATOM    850  OD1 ASN A  58       1.174  12.118  23.312  1.00  0.73           O  
ATOM    851  ND2 ASN A  58       0.510  11.562  21.255  1.00  0.73           N  
ATOM    852  H   ASN A  58       2.885  13.876  19.249  1.00  0.73           H  
ATOM    853  HA  ASN A  58       3.026  14.134  22.214  1.00  0.73           H  
ATOM    854 1HB  ASN A  58       2.966  11.510  20.683  1.00  0.73           H  
ATOM    855 2HB  ASN A  58       3.544  11.655  22.335  1.00  0.73           H  
ATOM    856 1HD2 ASN A  58      -0.437  11.441  21.556  1.00  0.73           H  
ATOM    857 2HD2 ASN A  58       0.750  11.409  20.298  1.00  0.73           H  
ATOM    858  N   TYR A  59       5.507  13.928  22.178  1.00  0.70           N  
ATOM    859  CA  TYR A  59       6.960  14.070  22.074  1.00  0.70           C  
ATOM    860  C   TYR A  59       7.692  13.280  23.153  1.00  0.70           C  
ATOM    861  O   TYR A  59       7.204  13.153  24.276  1.00  0.70           O  
ATOM    862  CB  TYR A  59       7.321  15.545  22.189  1.00  0.70           C  
ATOM    863  CG  TYR A  59       6.670  16.423  21.146  1.00  0.70           C  
ATOM    864  CD1 TYR A  59       5.409  16.934  21.396  1.00  0.70           C  
ATOM    865  CD2 TYR A  59       7.307  16.717  19.957  1.00  0.70           C  
ATOM    866  CE1 TYR A  59       4.791  17.732  20.474  1.00  0.70           C  
ATOM    867  CE2 TYR A  59       6.685  17.514  19.025  1.00  0.70           C  
ATOM    868  CZ  TYR A  59       5.424  18.029  19.286  1.00  0.70           C  
ATOM    869  OH  TYR A  59       4.788  18.846  18.371  1.00  0.70           O  
ATOM    870  H   TYR A  59       5.058  14.050  23.075  1.00  0.70           H  
ATOM    871  HA  TYR A  59       7.290  13.692  21.108  1.00  0.70           H  
ATOM    872 1HB  TYR A  59       7.020  15.905  23.157  1.00  0.70           H  
ATOM    873 2HB  TYR A  59       8.404  15.660  22.117  1.00  0.70           H  
ATOM    874  HD1 TYR A  59       4.904  16.703  22.333  1.00  0.70           H  
ATOM    875  HD2 TYR A  59       8.297  16.323  19.757  1.00  0.70           H  
ATOM    876  HE1 TYR A  59       3.801  18.133  20.684  1.00  0.70           H  
ATOM    877  HE2 TYR A  59       7.194  17.740  18.094  1.00  0.70           H  
ATOM    878  HH  TYR A  59       3.911  19.078  18.712  1.00  0.70           H  
ATOM    879  N   ALA A  60       8.867  12.753  22.815  1.00  0.69           N  
ATOM    880  CA  ALA A  60       9.722  12.064  23.780  1.00  0.69           C  
ATOM    881  C   ALA A  60      10.373  13.065  24.736  1.00  0.69           C  
ATOM    882  O   ALA A  60      10.736  14.166  24.335  1.00  0.69           O  
ATOM    883  CB  ALA A  60      10.780  11.253  23.045  1.00  0.69           C  
ATOM    884  H   ALA A  60       9.195  12.847  21.853  1.00  0.69           H  
ATOM    885  HA  ALA A  60       9.101  11.389  24.368  1.00  0.69           H  
ATOM    886 1HB  ALA A  60      11.400  10.719  23.759  1.00  0.69           H  
ATOM    887 2HB  ALA A  60      10.284  10.539  22.389  1.00  0.69           H  
ATOM    888 3HB  ALA A  60      11.405  11.915  22.446  1.00  0.69           H  
ATOM    889  N   ASP A  61      10.590  12.670  25.986  1.00  0.69           N  
ATOM    890  CA  ASP A  61      11.280  13.536  26.955  1.00  0.69           C  
ATOM    891  C   ASP A  61      12.340  14.535  26.400  1.00  0.69           C  
ATOM    892  O   ASP A  61      12.069  15.730  26.420  1.00  0.69           O  
ATOM    893  CB  ASP A  61      11.800  12.719  28.138  1.00  0.69           C  
ATOM    894  CG  ASP A  61      10.665  12.305  29.111  1.00  0.69           C  
ATOM    895  OD1 ASP A  61       9.568  12.869  29.034  1.00  0.69           O  
ATOM    896  OD2 ASP A  61      10.898  11.434  29.910  1.00  0.69           O  
ATOM    897  H   ASP A  61      10.270  11.756  26.278  1.00  0.69           H  
ATOM    898  HA  ASP A  61      10.511  14.159  27.395  1.00  0.69           H  
ATOM    899 1HB  ASP A  61      12.258  11.801  27.794  1.00  0.69           H  
ATOM    900 2HB  ASP A  61      12.554  13.289  28.684  1.00  0.69           H  
ATOM    901  N   PRO A  62      13.501  14.107  25.830  1.00  0.70           N  
ATOM    902  CA  PRO A  62      14.611  14.956  25.353  1.00  0.70           C  
ATOM    903  C   PRO A  62      14.245  15.876  24.176  1.00  0.70           C  
ATOM    904  O   PRO A  62      15.029  16.745  23.767  1.00  0.70           O  
ATOM    905  CB  PRO A  62      15.669  13.924  24.944  1.00  0.70           C  
ATOM    906  CG  PRO A  62      14.891  12.671  24.630  1.00  0.70           C  
ATOM    907  CD  PRO A  62      13.765  12.660  25.621  1.00  0.70           C  
ATOM    908  HA  PRO A  62      14.972  15.558  26.199  1.00  0.70           H  
ATOM    909 1HB  PRO A  62      16.234  14.298  24.079  1.00  0.70           H  
ATOM    910 2HB  PRO A  62      16.391  13.783  25.762  1.00  0.70           H  
ATOM    911 1HG  PRO A  62      14.533  12.697  23.591  1.00  0.70           H  
ATOM    912 2HG  PRO A  62      15.540  11.787  24.715  1.00  0.70           H  
ATOM    913 1HD  PRO A  62      12.941  12.134  25.177  1.00  0.70           H  
ATOM    914 2HD  PRO A  62      14.114  12.193  26.547  1.00  0.70           H  
ATOM    915  N   VAL A  63      13.098  15.606  23.581  1.00  0.69           N  
ATOM    916  CA  VAL A  63      12.524  16.313  22.462  1.00  0.69           C  
ATOM    917  C   VAL A  63      11.570  17.427  22.908  1.00  0.69           C  
ATOM    918  O   VAL A  63      11.385  18.441  22.205  1.00  0.69           O  
ATOM    919  CB  VAL A  63      11.830  15.305  21.573  1.00  0.69           C  
ATOM    920  CG1 VAL A  63      11.128  15.974  20.559  1.00  0.69           C  
ATOM    921  CG2 VAL A  63      12.866  14.397  20.995  1.00  0.69           C  
ATOM    922  H   VAL A  63      12.502  14.881  23.962  1.00  0.69           H  
ATOM    923  HA  VAL A  63      13.335  16.766  21.892  1.00  0.69           H  
ATOM    924  HB  VAL A  63      11.116  14.739  22.127  1.00  0.69           H  
ATOM    925 1HG1 VAL A  63      10.641  15.258  19.900  1.00  0.69           H  
ATOM    926 2HG1 VAL A  63      10.387  16.637  21.000  1.00  0.69           H  
ATOM    927 3HG1 VAL A  63      11.845  16.524  20.049  1.00  0.69           H  
ATOM    928 1HG2 VAL A  63      12.381  13.690  20.359  1.00  0.69           H  
ATOM    929 2HG2 VAL A  63      13.582  14.981  20.418  1.00  0.69           H  
ATOM    930 3HG2 VAL A  63      13.379  13.876  21.796  1.00  0.69           H  
ATOM    931  N   LYS A  64      10.873  17.181  24.022  1.00  0.68           N  
ATOM    932  CA  LYS A  64       9.866  18.112  24.505  1.00  0.68           C  
ATOM    933  C   LYS A  64      10.469  19.490  24.686  1.00  0.68           C  
ATOM    934  O   LYS A  64      11.534  19.648  25.279  1.00  0.68           O  
ATOM    935  CB  LYS A  64       9.309  17.643  25.855  1.00  0.68           C  
ATOM    936  CG  LYS A  64       8.466  16.387  25.804  1.00  0.68           C  
ATOM    937  CD  LYS A  64       8.060  15.914  27.199  1.00  0.68           C  
ATOM    938  CE  LYS A  64       7.261  14.622  27.116  1.00  0.68           C  
ATOM    939  NZ  LYS A  64       7.036  13.995  28.443  1.00  0.68           N  
ATOM    940  H   LYS A  64      11.075  16.336  24.568  1.00  0.68           H  
ATOM    941  HA  LYS A  64       9.062  18.174  23.772  1.00  0.68           H  
ATOM    942 1HB  LYS A  64      10.138  17.449  26.537  1.00  0.68           H  
ATOM    943 2HB  LYS A  64       8.708  18.437  26.292  1.00  0.68           H  
ATOM    944 1HG  LYS A  64       7.562  16.590  25.246  1.00  0.68           H  
ATOM    945 2HG  LYS A  64       9.008  15.600  25.305  1.00  0.68           H  
ATOM    946 1HD  LYS A  64       8.944  15.754  27.811  1.00  0.68           H  
ATOM    947 2HD  LYS A  64       7.448  16.675  27.674  1.00  0.68           H  
ATOM    948 1HE  LYS A  64       6.299  14.843  26.659  1.00  0.68           H  
ATOM    949 2HE  LYS A  64       7.796  13.916  26.497  1.00  0.68           H  
ATOM    950 1HZ  LYS A  64       6.507  13.150  28.323  1.00  0.68           H  
ATOM    951 2HZ  LYS A  64       7.960  13.746  28.848  1.00  0.68           H  
ATOM    952 3HZ  LYS A  64       6.544  14.620  29.052  1.00  0.68           H  
ATOM    953  N   GLY A  65       9.782  20.494  24.165  1.00  0.67           N  
ATOM    954  CA  GLY A  65      10.222  21.877  24.282  1.00  0.67           C  
ATOM    955  C   GLY A  65      11.124  22.337  23.135  1.00  0.67           C  
ATOM    956  O   GLY A  65      11.388  23.535  23.011  1.00  0.67           O  
ATOM    957  H   GLY A  65       8.923  20.295  23.673  1.00  0.67           H  
ATOM    958 1HA  GLY A  65       9.345  22.523  24.331  1.00  0.67           H  
ATOM    959 2HA  GLY A  65      10.751  22.001  25.226  1.00  0.67           H  
ATOM    960  N   ARG A  66      11.597  21.409  22.293  1.00  0.65           N  
ATOM    961  CA  ARG A  66      12.466  21.809  21.190  1.00  0.65           C  
ATOM    962  C   ARG A  66      11.947  21.414  19.814  1.00  0.65           C  
ATOM    963  O   ARG A  66      12.132  22.166  18.852  1.00  0.65           O  
ATOM    964  CB  ARG A  66      13.856  21.229  21.342  1.00  0.65           C  
ATOM    965  CG  ARG A  66      14.675  21.761  22.514  1.00  0.65           C  
ATOM    966  CD  ARG A  66      16.087  21.342  22.365  1.00  0.65           C  
ATOM    967  NE  ARG A  66      16.212  19.916  22.425  1.00  0.65           N  
ATOM    968  CZ  ARG A  66      17.086  19.212  21.692  1.00  0.65           C  
ATOM    969  NH1 ARG A  66      17.921  19.816  20.873  1.00  0.65           N  
ATOM    970  NH2 ARG A  66      17.087  17.894  21.776  1.00  0.65           N  
ATOM    971  H   ARG A  66      11.373  20.423  22.424  1.00  0.65           H  
ATOM    972  HA  ARG A  66      12.561  22.893  21.206  1.00  0.65           H  
ATOM    973 1HB  ARG A  66      13.774  20.145  21.466  1.00  0.65           H  
ATOM    974 2HB  ARG A  66      14.425  21.407  20.434  1.00  0.65           H  
ATOM    975 1HG  ARG A  66      14.629  22.850  22.532  1.00  0.65           H  
ATOM    976 2HG  ARG A  66      14.284  21.355  23.449  1.00  0.65           H  
ATOM    977 1HD  ARG A  66      16.463  21.676  21.393  1.00  0.65           H  
ATOM    978 2HD  ARG A  66      16.694  21.778  23.156  1.00  0.65           H  
ATOM    979  HE  ARG A  66      15.581  19.398  23.036  1.00  0.65           H  
ATOM    980 1HH1 ARG A  66      17.963  20.844  20.789  1.00  0.65           H  
ATOM    981 2HH1 ARG A  66      18.537  19.242  20.296  1.00  0.65           H  
ATOM    982 1HH2 ARG A  66      16.421  17.428  22.415  1.00  0.65           H  
ATOM    983 2HH2 ARG A  66      17.738  17.344  21.184  1.00  0.65           H  
ATOM    984  N   PHE A  67      11.323  20.236  19.690  1.00  0.65           N  
ATOM    985  CA  PHE A  67      10.871  19.840  18.352  1.00  0.65           C  
ATOM    986  C   PHE A  67       9.367  20.035  18.235  1.00  0.65           C  
ATOM    987  O   PHE A  67       8.631  19.822  19.198  1.00  0.65           O  
ATOM    988  CB  PHE A  67      11.144  18.370  18.017  1.00  0.65           C  
ATOM    989  CG  PHE A  67      12.642  17.887  17.985  1.00  0.65           C  
ATOM    990  CD1 PHE A  67      13.704  18.706  18.366  1.00  0.65           C  
ATOM    991  CD2 PHE A  67      12.958  16.566  17.598  1.00  0.65           C  
ATOM    992  CE1 PHE A  67      15.007  18.244  18.370  1.00  0.65           C  
ATOM    993  CE2 PHE A  67      14.269  16.118  17.608  1.00  0.65           C  
ATOM    994  CZ  PHE A  67      15.287  16.955  17.995  1.00  0.65           C  
ATOM    995  H   PHE A  67      11.204  19.623  20.496  1.00  0.65           H  
ATOM    996  HA  PHE A  67      11.358  20.467  17.613  1.00  0.65           H  
ATOM    997 1HB  PHE A  67      10.570  17.753  18.669  1.00  0.65           H  
ATOM    998 2HB  PHE A  67      10.743  18.205  17.025  1.00  0.65           H  
ATOM    999  HD1 PHE A  67      13.516  19.711  18.660  1.00  0.65           H  
ATOM   1000  HD2 PHE A  67      12.156  15.891  17.299  1.00  0.65           H  
ATOM   1001  HE1 PHE A  67      15.822  18.908  18.674  1.00  0.65           H  
ATOM   1002  HE2 PHE A  67      14.506  15.107  17.315  1.00  0.65           H  
ATOM   1003  HZ  PHE A  67      16.321  16.600  18.000  1.00  0.65           H  
ATOM   1004  N   THR A  68       8.917  20.403  17.040  1.00  0.67           N  
ATOM   1005  CA  THR A  68       7.490  20.486  16.740  1.00  0.67           C  
ATOM   1006  C   THR A  68       7.134  19.601  15.549  1.00  0.67           C  
ATOM   1007  O   THR A  68       7.807  19.623  14.519  1.00  0.67           O  
ATOM   1008  CB  THR A  68       7.041  21.936  16.467  1.00  0.67           C  
ATOM   1009  OG1 THR A  68       7.281  22.737  17.634  1.00  0.67           O  
ATOM   1010  CG2 THR A  68       5.554  21.976  16.115  1.00  0.67           C  
ATOM   1011  H   THR A  68       9.599  20.621  16.316  1.00  0.67           H  
ATOM   1012  HA  THR A  68       6.934  20.128  17.601  1.00  0.67           H  
ATOM   1013  HB  THR A  68       7.615  22.344  15.637  1.00  0.67           H  
ATOM   1014  HG1 THR A  68       6.931  22.283  18.410  1.00  0.67           H  
ATOM   1015 1HG2 THR A  68       5.253  23.005  15.930  1.00  0.67           H  
ATOM   1016 2HG2 THR A  68       5.365  21.385  15.220  1.00  0.67           H  
ATOM   1017 3HG2 THR A  68       4.973  21.570  16.944  1.00  0.67           H  
ATOM   1018  N   ILE A  69       6.073  18.821  15.684  1.00  0.70           N  
ATOM   1019  CA  ILE A  69       5.648  17.973  14.576  1.00  0.70           C  
ATOM   1020  C   ILE A  69       4.290  18.459  14.082  1.00  0.70           C  
ATOM   1021  O   ILE A  69       3.451  18.881  14.880  1.00  0.70           O  
ATOM   1022  CB  ILE A  69       5.600  16.491  14.988  1.00  0.70           C  
ATOM   1023  CG1 ILE A  69       5.351  15.585  13.815  1.00  0.70           C  
ATOM   1024  CG2 ILE A  69       4.533  16.247  15.990  1.00  0.70           C  
ATOM   1025  CD1 ILE A  69       5.592  14.169  14.177  1.00  0.70           C  
ATOM   1026  H   ILE A  69       5.559  18.823  16.563  1.00  0.70           H  
ATOM   1027  HA  ILE A  69       6.358  18.070  13.762  1.00  0.70           H  
ATOM   1028  HB  ILE A  69       6.562  16.216  15.421  1.00  0.70           H  
ATOM   1029 1HG1 ILE A  69       4.331  15.700  13.465  1.00  0.70           H  
ATOM   1030 2HG1 ILE A  69       6.026  15.843  13.008  1.00  0.70           H  
ATOM   1031 1HG2 ILE A  69       4.530  15.199  16.281  1.00  0.70           H  
ATOM   1032 2HG2 ILE A  69       4.701  16.851  16.851  1.00  0.70           H  
ATOM   1033 3HG2 ILE A  69       3.582  16.503  15.542  1.00  0.70           H  
ATOM   1034 1HD1 ILE A  69       5.410  13.524  13.322  1.00  0.70           H  
ATOM   1035 2HD1 ILE A  69       6.617  14.055  14.522  1.00  0.70           H  
ATOM   1036 3HD1 ILE A  69       4.928  13.918  14.960  1.00  0.70           H  
ATOM   1037  N   SER A  70       4.101  18.446  12.766  1.00  0.76           N  
ATOM   1038  CA  SER A  70       2.848  18.897  12.164  1.00  0.76           C  
ATOM   1039  C   SER A  70       2.515  18.115  10.911  1.00  0.76           C  
ATOM   1040  O   SER A  70       3.372  17.453  10.333  1.00  0.76           O  
ATOM   1041  CB  SER A  70       2.928  20.377  11.818  1.00  0.76           C  
ATOM   1042  OG  SER A  70       3.888  20.612  10.825  1.00  0.76           O  
ATOM   1043  H   SER A  70       4.867  18.111  12.180  1.00  0.76           H  
ATOM   1044  HA  SER A  70       2.044  18.744  12.885  1.00  0.76           H  
ATOM   1045 1HB  SER A  70       1.953  20.721  11.474  1.00  0.76           H  
ATOM   1046 2HB  SER A  70       3.179  20.946  12.714  1.00  0.76           H  
ATOM   1047  HG  SER A  70       4.737  20.417  11.229  1.00  0.76           H  
ATOM   1048  N   ARG A  71       1.273  18.224  10.453  1.00  0.84           N  
ATOM   1049  CA  ARG A  71       0.879  17.491   9.257  1.00  0.84           C  
ATOM   1050  C   ARG A  71       0.067  18.320   8.277  1.00  0.84           C  
ATOM   1051  O   ARG A  71      -0.597  19.289   8.653  1.00  0.84           O  
ATOM   1052  CB  ARG A  71       0.040  16.281   9.650  1.00  0.84           C  
ATOM   1053  CG  ARG A  71      -1.293  16.648  10.331  1.00  0.84           C  
ATOM   1054  CD  ARG A  71      -2.121  15.461  10.618  1.00  0.84           C  
ATOM   1055  NE  ARG A  71      -3.356  15.784  11.307  1.00  0.84           N  
ATOM   1056  CZ  ARG A  71      -4.500  16.134  10.683  1.00  0.84           C  
ATOM   1057  NH1 ARG A  71      -4.532  16.188   9.377  1.00  0.84           N  
ATOM   1058  NH2 ARG A  71      -5.584  16.417  11.369  1.00  0.84           N  
ATOM   1059  H   ARG A  71       0.598  18.795  10.943  1.00  0.84           H  
ATOM   1060  HA  ARG A  71       1.775  17.158   8.743  1.00  0.84           H  
ATOM   1061 1HB  ARG A  71      -0.185  15.694   8.758  1.00  0.84           H  
ATOM   1062 2HB  ARG A  71       0.608  15.640  10.326  1.00  0.84           H  
ATOM   1063 1HG  ARG A  71      -1.092  17.159  11.273  1.00  0.84           H  
ATOM   1064 2HG  ARG A  71      -1.860  17.308   9.672  1.00  0.84           H  
ATOM   1065 1HD  ARG A  71      -2.391  15.021   9.673  1.00  0.84           H  
ATOM   1066 2HD  ARG A  71      -1.566  14.745  11.224  1.00  0.84           H  
ATOM   1067  HE  ARG A  71      -3.361  15.729  12.314  1.00  0.84           H  
ATOM   1068 1HH1 ARG A  71      -3.704  15.958   8.857  1.00  0.84           H  
ATOM   1069 2HH1 ARG A  71      -5.387  16.444   8.905  1.00  0.84           H  
ATOM   1070 1HH2 ARG A  71      -5.575  16.362  12.378  1.00  0.84           H  
ATOM   1071 2HH2 ARG A  71      -6.435  16.663  10.892  1.00  0.84           H  
ATOM   1072  N   ASP A  72       0.090  17.882   7.022  1.00  0.91           N  
ATOM   1073  CA  ASP A  72      -0.698  18.462   5.951  1.00  0.91           C  
ATOM   1074  C   ASP A  72      -1.237  17.344   5.061  1.00  0.91           C  
ATOM   1075  O   ASP A  72      -0.547  16.841   4.163  1.00  0.91           O  
ATOM   1076  CB  ASP A  72       0.167  19.446   5.156  1.00  0.91           C  
ATOM   1077  CG  ASP A  72      -0.587  20.188   4.039  1.00  0.91           C  
ATOM   1078  OD1 ASP A  72      -1.697  19.823   3.740  1.00  0.91           O  
ATOM   1079  OD2 ASP A  72      -0.032  21.142   3.500  1.00  0.91           O  
ATOM   1080  H   ASP A  72       0.713  17.107   6.798  1.00  0.91           H  
ATOM   1081  HA  ASP A  72      -1.541  19.001   6.384  1.00  0.91           H  
ATOM   1082 1HB  ASP A  72       0.590  20.186   5.843  1.00  0.91           H  
ATOM   1083 2HB  ASP A  72       1.004  18.902   4.709  1.00  0.91           H  
ATOM   1084  N   ASN A  73      -2.495  16.963   5.318  1.00  0.97           N  
ATOM   1085  CA  ASN A  73      -3.145  15.854   4.626  1.00  0.97           C  
ATOM   1086  C   ASN A  73      -3.243  16.062   3.125  1.00  0.97           C  
ATOM   1087  O   ASN A  73      -3.161  15.104   2.363  1.00  0.97           O  
ATOM   1088  CB  ASN A  73      -4.518  15.587   5.231  1.00  0.97           C  
ATOM   1089  CG  ASN A  73      -5.218  14.320   4.697  1.00  0.97           C  
ATOM   1090  OD1 ASN A  73      -4.778  13.162   4.855  1.00  0.97           O  
ATOM   1091  ND2 ASN A  73      -6.339  14.545   4.057  1.00  0.97           N  
ATOM   1092  H   ASN A  73      -3.001  17.455   6.040  1.00  0.97           H  
ATOM   1093  HA  ASN A  73      -2.528  14.976   4.758  1.00  0.97           H  
ATOM   1094 1HB  ASN A  73      -4.418  15.493   6.311  1.00  0.97           H  
ATOM   1095 2HB  ASN A  73      -5.165  16.444   5.038  1.00  0.97           H  
ATOM   1096 1HD2 ASN A  73      -6.863  13.783   3.679  1.00  0.97           H  
ATOM   1097 2HD2 ASN A  73      -6.671  15.482   3.946  1.00  0.97           H  
ATOM   1098  N   ALA A  74      -3.356  17.316   2.692  1.00  0.99           N  
ATOM   1099  CA  ALA A  74      -3.497  17.638   1.275  1.00  0.99           C  
ATOM   1100  C   ALA A  74      -2.302  17.147   0.467  1.00  0.99           C  
ATOM   1101  O   ALA A  74      -2.423  16.887  -0.733  1.00  0.99           O  
ATOM   1102  CB  ALA A  74      -3.648  19.138   1.090  1.00  0.99           C  
ATOM   1103  H   ALA A  74      -3.351  18.075   3.366  1.00  0.99           H  
ATOM   1104  HA  ALA A  74      -4.388  17.140   0.902  1.00  0.99           H  
ATOM   1105 1HB  ALA A  74      -3.777  19.362   0.033  1.00  0.99           H  
ATOM   1106 2HB  ALA A  74      -4.515  19.488   1.646  1.00  0.99           H  
ATOM   1107 3HB  ALA A  74      -2.753  19.638   1.463  1.00  0.99           H  
ATOM   1108  N   LYS A  75      -1.135  17.083   1.106  1.00  0.96           N  
ATOM   1109  CA  LYS A  75       0.086  16.671   0.444  1.00  0.96           C  
ATOM   1110  C   LYS A  75       0.601  15.349   1.000  1.00  0.96           C  
ATOM   1111  O   LYS A  75       1.760  14.990   0.776  1.00  0.96           O  
ATOM   1112  CB  LYS A  75       1.158  17.754   0.579  1.00  0.96           C  
ATOM   1113  CG  LYS A  75       0.793  19.083  -0.101  1.00  0.96           C  
ATOM   1114  CD  LYS A  75       1.995  20.036  -0.185  1.00  0.96           C  
ATOM   1115  CE  LYS A  75       2.376  20.651   1.166  1.00  0.96           C  
ATOM   1116  NZ  LYS A  75       1.377  21.641   1.653  1.00  0.96           N  
ATOM   1117  H   LYS A  75      -1.092  17.286   2.107  1.00  0.96           H  
ATOM   1118  HA  LYS A  75      -0.126  16.521  -0.614  1.00  0.96           H  
ATOM   1119 1HB  LYS A  75       1.325  17.960   1.642  1.00  0.96           H  
ATOM   1120 2HB  LYS A  75       2.098  17.397   0.160  1.00  0.96           H  
ATOM   1121 1HG  LYS A  75       0.412  18.889  -1.105  1.00  0.96           H  
ATOM   1122 2HG  LYS A  75       0.003  19.570   0.481  1.00  0.96           H  
ATOM   1123 1HD  LYS A  75       2.856  19.490  -0.572  1.00  0.96           H  
ATOM   1124 2HD  LYS A  75       1.762  20.843  -0.877  1.00  0.96           H  
ATOM   1125 1HE  LYS A  75       2.465  19.857   1.910  1.00  0.96           H  
ATOM   1126 2HE  LYS A  75       3.339  21.149   1.063  1.00  0.96           H  
ATOM   1127 1HZ  LYS A  75       1.658  22.006   2.552  1.00  0.96           H  
ATOM   1128 2HZ  LYS A  75       1.271  22.393   1.007  1.00  0.96           H  
ATOM   1129 3HZ  LYS A  75       0.465  21.191   1.802  1.00  0.96           H  
ATOM   1130  N   ASN A  76      -0.223  14.667   1.808  1.00  0.89           N  
ATOM   1131  CA  ASN A  76       0.159  13.401   2.441  1.00  0.89           C  
ATOM   1132  C   ASN A  76       1.516  13.531   3.151  1.00  0.89           C  
ATOM   1133  O   ASN A  76       2.370  12.644   3.044  1.00  0.89           O  
ATOM   1134  CB  ASN A  76       0.212  12.291   1.407  1.00  0.89           C  
ATOM   1135  CG  ASN A  76      -1.114  11.999   0.744  1.00  0.89           C  
ATOM   1136  OD1 ASN A  76      -2.183  12.036   1.370  1.00  0.89           O  
ATOM   1137  ND2 ASN A  76      -1.058  11.706  -0.534  1.00  0.89           N  
ATOM   1138  H   ASN A  76      -1.176  14.998   1.949  1.00  0.89           H  
ATOM   1139  HA  ASN A  76      -0.589  13.153   3.199  1.00  0.89           H  
ATOM   1140 1HB  ASN A  76       0.945  12.529   0.637  1.00  0.89           H  
ATOM   1141 2HB  ASN A  76       0.550  11.374   1.890  1.00  0.89           H  
ATOM   1142 1HD2 ASN A  76      -1.896  11.501  -1.036  1.00  0.89           H  
ATOM   1143 2HD2 ASN A  76      -0.174  11.685  -1.005  1.00  0.89           H  
ATOM   1144  N   THR A  77       1.734  14.652   3.857  1.00  0.81           N  
ATOM   1145  CA  THR A  77       3.045  14.911   4.457  1.00  0.81           C  
ATOM   1146  C   THR A  77       3.061  15.286   5.943  1.00  0.81           C  
ATOM   1147  O   THR A  77       2.219  16.043   6.435  1.00  0.81           O  
ATOM   1148  CB  THR A  77       3.792  16.014   3.642  1.00  0.81           C  
ATOM   1149  OG1 THR A  77       3.951  15.582   2.265  1.00  0.81           O  
ATOM   1150  CG2 THR A  77       5.207  16.289   4.210  1.00  0.81           C  
ATOM   1151  H   THR A  77       0.990  15.349   3.935  1.00  0.81           H  
ATOM   1152  HA  THR A  77       3.620  13.999   4.367  1.00  0.81           H  
ATOM   1153  HB  THR A  77       3.207  16.934   3.663  1.00  0.81           H  
ATOM   1154  HG1 THR A  77       3.082  15.399   1.841  1.00  0.81           H  
ATOM   1155 1HG2 THR A  77       5.687  17.047   3.602  1.00  0.81           H  
ATOM   1156 2HG2 THR A  77       5.147  16.640   5.229  1.00  0.81           H  
ATOM   1157 3HG2 THR A  77       5.796  15.395   4.178  1.00  0.81           H  
ATOM   1158  N   VAL A  78       4.057  14.752   6.652  1.00  0.73           N  
ATOM   1159  CA  VAL A  78       4.318  15.135   8.040  1.00  0.73           C  
ATOM   1160  C   VAL A  78       5.669  15.834   8.088  1.00  0.73           C  
ATOM   1161  O   VAL A  78       6.606  15.480   7.361  1.00  0.73           O  
ATOM   1162  CB  VAL A  78       4.319  13.926   8.996  1.00  0.73           C  
ATOM   1163  CG1 VAL A  78       5.384  13.015   8.626  1.00  0.73           C  
ATOM   1164  CG2 VAL A  78       4.517  14.351  10.433  1.00  0.73           C  
ATOM   1165  H   VAL A  78       4.681  14.095   6.182  1.00  0.73           H  
ATOM   1166  HA  VAL A  78       3.557  15.832   8.372  1.00  0.73           H  
ATOM   1167  HB  VAL A  78       3.374  13.422   8.904  1.00  0.73           H  
ATOM   1168 1HG1 VAL A  78       5.385  12.147   9.276  1.00  0.73           H  
ATOM   1169 2HG1 VAL A  78       5.233  12.707   7.599  1.00  0.73           H  
ATOM   1170 3HG1 VAL A  78       6.326  13.538   8.722  1.00  0.73           H  
ATOM   1171 1HG2 VAL A  78       4.494  13.470  11.068  1.00  0.73           H  
ATOM   1172 2HG2 VAL A  78       5.469  14.849  10.559  1.00  0.73           H  
ATOM   1173 3HG2 VAL A  78       3.725  15.026  10.717  1.00  0.73           H  
ATOM   1174  N   TYR A  79       5.762  16.853   8.922  1.00  0.66           N  
ATOM   1175  CA  TYR A  79       7.000  17.589   9.046  1.00  0.66           C  
ATOM   1176  C   TYR A  79       7.496  17.563  10.474  1.00  0.66           C  
ATOM   1177  O   TYR A  79       6.704  17.583  11.420  1.00  0.66           O  
ATOM   1178  CB  TYR A  79       6.786  19.044   8.651  1.00  0.66           C  
ATOM   1179  CG  TYR A  79       6.280  19.248   7.261  1.00  0.66           C  
ATOM   1180  CD1 TYR A  79       4.903  19.222   7.024  1.00  0.66           C  
ATOM   1181  CD2 TYR A  79       7.159  19.473   6.232  1.00  0.66           C  
ATOM   1182  CE1 TYR A  79       4.420  19.439   5.750  1.00  0.66           C  
ATOM   1183  CE2 TYR A  79       6.684  19.686   4.957  1.00  0.66           C  
ATOM   1184  CZ  TYR A  79       5.323  19.677   4.712  1.00  0.66           C  
ATOM   1185  OH  TYR A  79       4.866  19.900   3.437  1.00  0.66           O  
ATOM   1186  H   TYR A  79       4.953  17.110   9.480  1.00  0.66           H  
ATOM   1187  HA  TYR A  79       7.759  17.133   8.418  1.00  0.66           H  
ATOM   1188 1HB  TYR A  79       6.076  19.503   9.340  1.00  0.66           H  
ATOM   1189 2HB  TYR A  79       7.732  19.580   8.750  1.00  0.66           H  
ATOM   1190  HD1 TYR A  79       4.206  19.039   7.851  1.00  0.66           H  
ATOM   1191  HD2 TYR A  79       8.231  19.488   6.430  1.00  0.66           H  
ATOM   1192  HE1 TYR A  79       3.346  19.425   5.562  1.00  0.66           H  
ATOM   1193  HE2 TYR A  79       7.381  19.869   4.140  1.00  0.66           H  
ATOM   1194  HH  TYR A  79       5.590  19.774   2.815  1.00  0.66           H  
ATOM   1195  N   LEU A  80       8.813  17.566  10.631  1.00  0.62           N  
ATOM   1196  CA  LEU A  80       9.428  17.661  11.945  1.00  0.62           C  
ATOM   1197  C   LEU A  80      10.349  18.877  11.958  1.00  0.62           C  
ATOM   1198  O   LEU A  80      11.319  18.948  11.198  1.00  0.62           O  
ATOM   1199  CB  LEU A  80      10.243  16.397  12.267  1.00  0.62           C  
ATOM   1200  CG  LEU A  80      10.958  16.388  13.645  1.00  0.62           C  
ATOM   1201  CD1 LEU A  80       9.885  16.356  14.758  1.00  0.62           C  
ATOM   1202  CD2 LEU A  80      11.923  15.198  13.729  1.00  0.62           C  
ATOM   1203  H   LEU A  80       9.402  17.530   9.800  1.00  0.62           H  
ATOM   1204  HA  LEU A  80       8.657  17.799  12.702  1.00  0.62           H  
ATOM   1205 1HB  LEU A  80       9.571  15.555  12.253  1.00  0.62           H  
ATOM   1206 2HB  LEU A  80      10.991  16.251  11.495  1.00  0.62           H  
ATOM   1207  HG  LEU A  80      11.528  17.310  13.765  1.00  0.62           H  
ATOM   1208 1HD1 LEU A  80      10.364  16.363  15.725  1.00  0.62           H  
ATOM   1209 2HD1 LEU A  80       9.237  17.232  14.664  1.00  0.62           H  
ATOM   1210 3HD1 LEU A  80       9.288  15.450  14.658  1.00  0.62           H  
ATOM   1211 1HD2 LEU A  80      12.428  15.209  14.694  1.00  0.62           H  
ATOM   1212 2HD2 LEU A  80      11.376  14.279  13.618  1.00  0.62           H  
ATOM   1213 3HD2 LEU A  80      12.660  15.277  12.939  1.00  0.62           H  
ATOM   1214  N   GLN A  81      10.046  19.840  12.814  1.00  0.59           N  
ATOM   1215  CA  GLN A  81      10.826  21.065  12.905  1.00  0.59           C  
ATOM   1216  C   GLN A  81      11.636  21.065  14.179  1.00  0.59           C  
ATOM   1217  O   GLN A  81      11.082  21.082  15.278  1.00  0.59           O  
ATOM   1218  CB  GLN A  81       9.924  22.296  12.883  1.00  0.59           C  
ATOM   1219  CG  GLN A  81      10.674  23.617  13.066  1.00  0.59           C  
ATOM   1220  CD  GLN A  81      11.493  24.056  11.858  1.00  0.59           C  
ATOM   1221  OE1 GLN A  81      10.948  24.384  10.787  1.00  0.59           O  
ATOM   1222  NE2 GLN A  81      12.807  24.056  12.006  1.00  0.59           N  
ATOM   1223  H   GLN A  81       9.238  19.731  13.419  1.00  0.59           H  
ATOM   1224  HA  GLN A  81      11.518  21.114  12.068  1.00  0.59           H  
ATOM   1225 1HB  GLN A  81       9.396  22.339  11.930  1.00  0.59           H  
ATOM   1226 2HB  GLN A  81       9.175  22.211  13.670  1.00  0.59           H  
ATOM   1227 1HG  GLN A  81       9.948  24.399  13.282  1.00  0.59           H  
ATOM   1228 2HG  GLN A  81      11.360  23.510  13.913  1.00  0.59           H  
ATOM   1229 1HE2 GLN A  81      13.396  24.332  11.248  1.00  0.59           H  
ATOM   1230 2HE2 GLN A  81      13.208  23.755  12.882  1.00  0.59           H  
ATOM   1231  N   MET A  82      12.948  20.992  14.046  1.00  0.58           N  
ATOM   1232  CA  MET A  82      13.777  20.902  15.225  1.00  0.58           C  
ATOM   1233  C   MET A  82      14.448  22.227  15.513  1.00  0.58           C  
ATOM   1234  O   MET A  82      15.192  22.737  14.670  1.00  0.58           O  
ATOM   1235  CB  MET A  82      14.825  19.841  15.000  1.00  0.58           C  
ATOM   1236  CG  MET A  82      14.240  18.493  14.599  1.00  0.58           C  
ATOM   1237  SD  MET A  82      15.464  17.206  14.447  1.00  0.58           S  
ATOM   1238  CE  MET A  82      16.268  17.611  12.943  1.00  0.58           C  
ATOM   1239  H   MET A  82      13.378  20.981  13.121  1.00  0.58           H  
ATOM   1240  HA  MET A  82      13.163  20.641  16.083  1.00  0.58           H  
ATOM   1241 1HB  MET A  82      15.520  20.166  14.226  1.00  0.58           H  
ATOM   1242 2HB  MET A  82      15.366  19.709  15.918  1.00  0.58           H  
ATOM   1243 1HG  MET A  82      13.495  18.188  15.306  1.00  0.58           H  
ATOM   1244 2HG  MET A  82      13.751  18.606  13.627  1.00  0.58           H  
ATOM   1245 1HE  MET A  82      17.045  16.881  12.747  1.00  0.58           H  
ATOM   1246 2HE  MET A  82      15.538  17.598  12.135  1.00  0.58           H  
ATOM   1247 3HE  MET A  82      16.708  18.601  13.023  1.00  0.58           H  
ATOM   1248  N   ASN A  83      14.181  22.798  16.689  1.00  0.58           N  
ATOM   1249  CA  ASN A  83      14.785  24.065  17.086  1.00  0.58           C  
ATOM   1250  C   ASN A  83      15.839  23.845  18.160  1.00  0.58           C  
ATOM   1251  O   ASN A  83      15.781  22.856  18.888  1.00  0.58           O  
ATOM   1252  CB  ASN A  83      13.719  25.039  17.565  1.00  0.58           C  
ATOM   1253  CG  ASN A  83      12.781  25.512  16.455  1.00  0.58           C  
ATOM   1254  OD1 ASN A  83      13.207  25.895  15.344  1.00  0.58           O  
ATOM   1255  ND2 ASN A  83      11.501  25.488  16.744  1.00  0.58           N  
ATOM   1256  H   ASN A  83      13.523  22.366  17.342  1.00  0.58           H  
ATOM   1257  HA  ASN A  83      15.295  24.496  16.227  1.00  0.58           H  
ATOM   1258 1HB  ASN A  83      13.126  24.562  18.349  1.00  0.58           H  
ATOM   1259 2HB  ASN A  83      14.201  25.908  18.010  1.00  0.58           H  
ATOM   1260 1HD2 ASN A  83      10.826  25.784  16.069  1.00  0.58           H  
ATOM   1261 2HD2 ASN A  83      11.194  25.173  17.645  1.00  0.58           H  
ATOM   1262  N   LYS A  84      16.781  24.781  18.278  1.00  0.59           N  
ATOM   1263  CA  LYS A  84      17.796  24.723  19.326  1.00  0.59           C  
ATOM   1264  C   LYS A  84      18.560  23.402  19.290  1.00  0.59           C  
ATOM   1265  O   LYS A  84      18.680  22.715  20.313  1.00  0.59           O  
ATOM   1266  CB  LYS A  84      17.158  24.930  20.700  1.00  0.59           C  
ATOM   1267  CG  LYS A  84      16.474  26.276  20.887  1.00  0.59           C  
ATOM   1268  CD  LYS A  84      15.876  26.398  22.282  1.00  0.59           C  
ATOM   1269  CE  LYS A  84      15.152  27.725  22.469  1.00  0.59           C  
ATOM   1270  NZ  LYS A  84      14.520  27.827  23.814  1.00  0.59           N  
ATOM   1271  H   LYS A  84      16.800  25.550  17.619  1.00  0.59           H  
ATOM   1272  HA  LYS A  84      18.513  25.526  19.148  1.00  0.59           H  
ATOM   1273 1HB  LYS A  84      16.422  24.157  20.895  1.00  0.59           H  
ATOM   1274 2HB  LYS A  84      17.928  24.840  21.468  1.00  0.59           H  
ATOM   1275 1HG  LYS A  84      17.199  27.077  20.735  1.00  0.59           H  
ATOM   1276 2HG  LYS A  84      15.680  26.386  20.151  1.00  0.59           H  
ATOM   1277 1HD  LYS A  84      15.167  25.582  22.444  1.00  0.59           H  
ATOM   1278 2HD  LYS A  84      16.668  26.319  23.026  1.00  0.59           H  
ATOM   1279 1HE  LYS A  84      15.866  28.539  22.349  1.00  0.59           H  
ATOM   1280 2HE  LYS A  84      14.378  27.819  21.706  1.00  0.59           H  
ATOM   1281 1HZ  LYS A  84      14.051  28.718  23.900  1.00  0.59           H  
ATOM   1282 2HZ  LYS A  84      13.846  27.079  23.928  1.00  0.59           H  
ATOM   1283 3HZ  LYS A  84      15.231  27.752  24.527  1.00  0.59           H  
ATOM   1284  N   LEU A  85      19.040  23.042  18.102  1.00  0.60           N  
ATOM   1285  CA  LEU A  85      19.800  21.812  17.892  1.00  0.60           C  
ATOM   1286  C   LEU A  85      21.126  21.782  18.641  1.00  0.60           C  
ATOM   1287  O   LEU A  85      21.821  22.791  18.762  1.00  0.60           O  
ATOM   1288  CB  LEU A  85      19.995  21.591  16.393  1.00  0.60           C  
ATOM   1289  CG  LEU A  85      18.709  21.181  15.626  1.00  0.60           C  
ATOM   1290  CD1 LEU A  85      18.937  21.200  14.141  1.00  0.60           C  
ATOM   1291  CD2 LEU A  85      18.355  19.759  16.047  1.00  0.60           C  
ATOM   1292  H   LEU A  85      18.881  23.669  17.306  1.00  0.60           H  
ATOM   1293  HA  LEU A  85      19.197  20.981  18.267  1.00  0.60           H  
ATOM   1294 1HB  LEU A  85      20.369  22.516  15.950  1.00  0.60           H  
ATOM   1295 2HB  LEU A  85      20.736  20.820  16.254  1.00  0.60           H  
ATOM   1296  HG  LEU A  85      17.892  21.873  15.862  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  85      18.024  20.896  13.646  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  85      19.205  22.213  13.828  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  85      19.734  20.509  13.892  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  85      17.491  19.426  15.528  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  85      19.184  19.096  15.802  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  85      18.174  19.726  17.126  1.00  0.60           H  
ATOM   1303  N   ILE A  86      21.490  20.613  19.152  1.00  0.61           N  
ATOM   1304  CA  ILE A  86      22.757  20.459  19.864  1.00  0.61           C  
ATOM   1305  C   ILE A  86      23.573  19.355  19.176  1.00  0.61           C  
ATOM   1306  O   ILE A  86      23.004  18.564  18.437  1.00  0.61           O  
ATOM   1307  CB  ILE A  86      22.484  20.138  21.363  1.00  0.61           C  
ATOM   1308  CG1 ILE A  86      21.746  18.841  21.507  1.00  0.61           C  
ATOM   1309  CG2 ILE A  86      21.664  21.264  21.973  1.00  0.61           C  
ATOM   1310  CD1 ILE A  86      21.637  18.367  22.920  1.00  0.61           C  
ATOM   1311  H   ILE A  86      20.859  19.807  19.049  1.00  0.61           H  
ATOM   1312  HA  ILE A  86      23.287  21.402  19.807  1.00  0.61           H  
ATOM   1313  HB  ILE A  86      23.402  20.053  21.908  1.00  0.61           H  
ATOM   1314 1HG1 ILE A  86      20.744  18.976  21.134  1.00  0.61           H  
ATOM   1315 2HG1 ILE A  86      22.235  18.082  20.911  1.00  0.61           H  
ATOM   1316 1HG2 ILE A  86      21.477  21.051  23.023  1.00  0.61           H  
ATOM   1317 2HG2 ILE A  86      22.214  22.201  21.883  1.00  0.61           H  
ATOM   1318 3HG2 ILE A  86      20.711  21.355  21.454  1.00  0.61           H  
ATOM   1319 1HD1 ILE A  86      21.074  17.432  22.943  1.00  0.61           H  
ATOM   1320 2HD1 ILE A  86      22.636  18.201  23.333  1.00  0.61           H  
ATOM   1321 3HD1 ILE A  86      21.118  19.115  23.514  1.00  0.61           H  
ATOM   1322  N   PRO A  87      24.898  19.255  19.367  1.00  0.62           N  
ATOM   1323  CA  PRO A  87      25.748  18.209  18.801  1.00  0.62           C  
ATOM   1324  C   PRO A  87      25.219  16.790  19.026  1.00  0.62           C  
ATOM   1325  O   PRO A  87      25.366  15.917  18.161  1.00  0.62           O  
ATOM   1326  CB  PRO A  87      27.064  18.444  19.534  1.00  0.62           C  
ATOM   1327  CG  PRO A  87      27.065  19.926  19.811  1.00  0.62           C  
ATOM   1328  CD  PRO A  87      25.638  20.248  20.169  1.00  0.62           C  
ATOM   1329  HA  PRO A  87      25.890  18.401  17.730  1.00  0.62           H  
ATOM   1330 1HB  PRO A  87      27.098  17.827  20.450  1.00  0.62           H  
ATOM   1331 2HB  PRO A  87      27.904  18.124  18.900  1.00  0.62           H  
ATOM   1332 1HG  PRO A  87      27.783  20.175  20.606  1.00  0.62           H  
ATOM   1333 2HG  PRO A  87      27.393  20.453  18.904  1.00  0.62           H  
ATOM   1334 1HD  PRO A  87      25.493  20.091  21.239  1.00  0.62           H  
ATOM   1335 2HD  PRO A  87      25.426  21.265  19.860  1.00  0.62           H  
ATOM   1336  N   ASP A  88      24.509  16.573  20.139  1.00  0.62           N  
ATOM   1337  CA  ASP A  88      23.973  15.256  20.476  1.00  0.62           C  
ATOM   1338  C   ASP A  88      22.777  14.875  19.604  1.00  0.62           C  
ATOM   1339  O   ASP A  88      22.304  13.741  19.653  1.00  0.62           O  
ATOM   1340  CB  ASP A  88      23.561  15.185  21.943  1.00  0.62           C  
ATOM   1341  CG  ASP A  88      24.751  15.263  22.888  1.00  0.62           C  
ATOM   1342  OD1 ASP A  88      25.862  15.122  22.430  1.00  0.62           O  
ATOM   1343  OD2 ASP A  88      24.543  15.456  24.060  1.00  0.62           O  
ATOM   1344  H   ASP A  88      24.375  17.324  20.800  1.00  0.62           H  
ATOM   1345  HA  ASP A  88      24.757  14.516  20.307  1.00  0.62           H  
ATOM   1346 1HB  ASP A  88      22.880  15.984  22.161  1.00  0.62           H  
ATOM   1347 2HB  ASP A  88      23.032  14.249  22.124  1.00  0.62           H  
ATOM   1348  N   ASP A  89      22.287  15.818  18.800  1.00  0.61           N  
ATOM   1349  CA  ASP A  89      21.183  15.547  17.901  1.00  0.61           C  
ATOM   1350  C   ASP A  89      21.708  15.027  16.556  1.00  0.61           C  
ATOM   1351  O   ASP A  89      20.914  14.732  15.653  1.00  0.61           O  
ATOM   1352  CB  ASP A  89      20.331  16.807  17.674  1.00  0.61           C  
ATOM   1353  CG  ASP A  89      19.508  17.303  18.876  1.00  0.61           C  
ATOM   1354  OD1 ASP A  89      18.796  16.537  19.537  1.00  0.61           O  
ATOM   1355  OD2 ASP A  89      19.605  18.482  19.152  1.00  0.61           O  
ATOM   1356  H   ASP A  89      22.701  16.746  18.781  1.00  0.61           H  
ATOM   1357  HA  ASP A  89      20.565  14.772  18.343  1.00  0.61           H  
ATOM   1358 1HB  ASP A  89      20.984  17.614  17.361  1.00  0.61           H  
ATOM   1359 2HB  ASP A  89      19.645  16.628  16.849  1.00  0.61           H  
ATOM   1360  N   THR A  90      23.044  14.927  16.403  1.00  0.60           N  
ATOM   1361  CA  THR A  90      23.586  14.373  15.166  1.00  0.60           C  
ATOM   1362  C   THR A  90      23.124  12.927  15.068  1.00  0.60           C  
ATOM   1363  O   THR A  90      23.379  12.125  15.968  1.00  0.60           O  
ATOM   1364  CB  THR A  90      25.124  14.412  15.157  1.00  0.60           C  
ATOM   1365  OG1 THR A  90      25.592  15.778  15.279  1.00  0.60           O  
ATOM   1366  CG2 THR A  90      25.701  13.719  13.907  1.00  0.60           C  
ATOM   1367  H   THR A  90      23.691  15.210  17.140  1.00  0.60           H  
ATOM   1368  HA  THR A  90      23.196  14.935  14.324  1.00  0.60           H  
ATOM   1369  HB  THR A  90      25.483  13.868  16.030  1.00  0.60           H  
ATOM   1370  HG1 THR A  90      25.509  16.040  16.229  1.00  0.60           H  
ATOM   1371 1HG2 THR A  90      26.787  13.738  13.953  1.00  0.60           H  
ATOM   1372 2HG2 THR A  90      25.359  12.684  13.887  1.00  0.60           H  
ATOM   1373 3HG2 THR A  90      25.382  14.192  13.013  1.00  0.60           H  
ATOM   1374  N   ALA A  91      22.433  12.597  13.986  1.00  0.58           N  
ATOM   1375  CA  ALA A  91      21.856  11.261  13.851  1.00  0.58           C  
ATOM   1376  C   ALA A  91      21.197  11.059  12.505  1.00  0.58           C  
ATOM   1377  O   ALA A  91      21.006  12.008  11.740  1.00  0.58           O  
ATOM   1378  CB  ALA A  91      20.825  11.014  14.927  1.00  0.58           C  
ATOM   1379  H   ALA A  91      22.313  13.305  13.262  1.00  0.58           H  
ATOM   1380  HA  ALA A  91      22.659  10.531  13.946  1.00  0.58           H  
ATOM   1381 1HB  ALA A  91      20.418  10.020  14.809  1.00  0.58           H  
ATOM   1382 2HB  ALA A  91      21.243  11.105  15.923  1.00  0.58           H  
ATOM   1383 3HB  ALA A  91      20.055  11.747  14.796  1.00  0.58           H  
ATOM   1384  N   VAL A  92      20.806   9.822  12.237  1.00  0.58           N  
ATOM   1385  CA  VAL A  92      19.951   9.560  11.098  1.00  0.58           C  
ATOM   1386  C   VAL A  92      18.499   9.555  11.572  1.00  0.58           C  
ATOM   1387  O   VAL A  92      18.155   8.908  12.566  1.00  0.58           O  
ATOM   1388  CB  VAL A  92      20.294   8.230  10.432  1.00  0.58           C  
ATOM   1389  CG1 VAL A  92      19.351   7.982   9.306  1.00  0.58           C  
ATOM   1390  CG2 VAL A  92      21.700   8.286   9.913  1.00  0.58           C  
ATOM   1391  H   VAL A  92      21.044   9.053  12.864  1.00  0.58           H  
ATOM   1392  HA  VAL A  92      20.078  10.353  10.368  1.00  0.58           H  
ATOM   1393  HB  VAL A  92      20.189   7.421  11.157  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  92      19.598   7.037   8.831  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  92      18.328   7.950   9.668  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  92      19.454   8.789   8.587  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  92      21.951   7.343   9.434  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  92      21.784   9.096   9.188  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  92      22.390   8.468  10.739  1.00  0.58           H  
ATOM   1400  N   TYR A  93      17.657  10.315  10.896  1.00  0.59           N  
ATOM   1401  CA  TYR A  93      16.253  10.419  11.252  1.00  0.59           C  
ATOM   1402  C   TYR A  93      15.416   9.597  10.297  1.00  0.59           C  
ATOM   1403  O   TYR A  93      15.733   9.505   9.107  1.00  0.59           O  
ATOM   1404  CB  TYR A  93      15.862  11.889  11.233  1.00  0.59           C  
ATOM   1405  CG  TYR A  93      16.490  12.674  12.374  1.00  0.59           C  
ATOM   1406  CD1 TYR A  93      17.847  12.962  12.364  1.00  0.59           C  
ATOM   1407  CD2 TYR A  93      15.710  13.143  13.393  1.00  0.59           C  
ATOM   1408  CE1 TYR A  93      18.407  13.668  13.408  1.00  0.59           C  
ATOM   1409  CE2 TYR A  93      16.279  13.870  14.418  1.00  0.59           C  
ATOM   1410  CZ  TYR A  93      17.627  14.121  14.429  1.00  0.59           C  
ATOM   1411  OH  TYR A  93      18.206  14.827  15.477  1.00  0.59           O  
ATOM   1412  H   TYR A  93      18.008  10.849  10.106  1.00  0.59           H  
ATOM   1413  HA  TYR A  93      16.111  10.023  12.253  1.00  0.59           H  
ATOM   1414 1HB  TYR A  93      16.186  12.335  10.288  1.00  0.59           H  
ATOM   1415 2HB  TYR A  93      14.778  11.983  11.298  1.00  0.59           H  
ATOM   1416  HD1 TYR A  93      18.480  12.606  11.548  1.00  0.59           H  
ATOM   1417  HD2 TYR A  93      14.638  12.938  13.388  1.00  0.59           H  
ATOM   1418  HE1 TYR A  93      19.475  13.865  13.428  1.00  0.59           H  
ATOM   1419  HE2 TYR A  93      15.660  14.240  15.231  1.00  0.59           H  
ATOM   1420  HH  TYR A  93      19.193  14.797  15.395  1.00  0.59           H  
ATOM   1421  N   TYR A  94      14.358   8.987  10.818  1.00  0.63           N  
ATOM   1422  CA  TYR A  94      13.459   8.193   9.990  1.00  0.63           C  
ATOM   1423  C   TYR A  94      11.998   8.504  10.281  1.00  0.63           C  
ATOM   1424  O   TYR A  94      11.601   8.692  11.430  1.00  0.63           O  
ATOM   1425  CB  TYR A  94      13.644   6.705  10.264  1.00  0.63           C  
ATOM   1426  CG  TYR A  94      15.021   6.134  10.090  1.00  0.63           C  
ATOM   1427  CD1 TYR A  94      15.932   6.214  11.146  1.00  0.63           C  
ATOM   1428  CD2 TYR A  94      15.367   5.490   8.921  1.00  0.63           C  
ATOM   1429  CE1 TYR A  94      17.183   5.663  11.012  1.00  0.63           C  
ATOM   1430  CE2 TYR A  94      16.621   4.935   8.793  1.00  0.63           C  
ATOM   1431  CZ  TYR A  94      17.529   5.022   9.829  1.00  0.63           C  
ATOM   1432  OH  TYR A  94      18.785   4.459   9.689  1.00  0.63           O  
ATOM   1433  H   TYR A  94      14.183   9.089  11.816  1.00  0.63           H  
ATOM   1434  HA  TYR A  94      13.648   8.416   8.935  1.00  0.63           H  
ATOM   1435 1HB  TYR A  94      13.325   6.500  11.277  1.00  0.63           H  
ATOM   1436 2HB  TYR A  94      12.986   6.171   9.596  1.00  0.63           H  
ATOM   1437  HD1 TYR A  94      15.655   6.716  12.078  1.00  0.63           H  
ATOM   1438  HD2 TYR A  94      14.644   5.419   8.099  1.00  0.63           H  
ATOM   1439  HE1 TYR A  94      17.893   5.729  11.827  1.00  0.63           H  
ATOM   1440  HE2 TYR A  94      16.895   4.427   7.870  1.00  0.63           H  
ATOM   1441  HH  TYR A  94      19.346   4.733  10.425  1.00  0.63           H  
ATOM   1442  N   CYS A  95      11.191   8.459   9.249  1.00  0.73           N  
ATOM   1443  CA  CYS A  95       9.746   8.600   9.311  1.00  0.73           C  
ATOM   1444  C   CYS A  95       9.079   7.232   9.214  1.00  0.73           C  
ATOM   1445  O   CYS A  95       9.450   6.402   8.376  1.00  0.73           O  
ATOM   1446  CB  CYS A  95       9.281   9.516   8.206  1.00  0.73           C  
ATOM   1447  SG  CYS A  95       7.566   9.783   8.046  1.00  0.73           S  
ATOM   1448  H   CYS A  95      11.608   8.341   8.327  1.00  0.73           H  
ATOM   1449  HA  CYS A  95       9.483   9.059  10.261  1.00  0.73           H  
ATOM   1450 1HB  CYS A  95       9.768  10.479   8.328  1.00  0.73           H  
ATOM   1451 2HB  CYS A  95       9.617   9.102   7.270  1.00  0.73           H  
ATOM   1452  N   ASN A  96       8.117   6.983  10.096  1.00  0.91           N  
ATOM   1453  CA  ASN A  96       7.416   5.705  10.152  1.00  0.91           C  
ATOM   1454  C   ASN A  96       5.897   5.918  10.193  1.00  0.91           C  
ATOM   1455  O   ASN A  96       5.379   6.655  11.036  1.00  0.91           O  
ATOM   1456  CB  ASN A  96       7.885   4.906  11.352  1.00  0.91           C  
ATOM   1457  CG  ASN A  96       7.413   3.471  11.383  1.00  0.91           C  
ATOM   1458  OD1 ASN A  96       7.387   2.845  10.329  1.00  0.91           O  
ATOM   1459  ND2 ASN A  96       7.062   2.932  12.543  1.00  0.91           N  
ATOM   1460  H   ASN A  96       7.883   7.708  10.765  1.00  0.91           H  
ATOM   1461  HA  ASN A  96       7.647   5.145   9.253  1.00  0.91           H  
ATOM   1462 1HB  ASN A  96       8.963   4.926  11.395  1.00  0.91           H  
ATOM   1463 2HB  ASN A  96       7.520   5.401  12.243  1.00  0.91           H  
ATOM   1464 1HD2 ASN A  96       6.732   1.953  12.592  1.00  0.91           H  
ATOM   1465 2HD2 ASN A  96       7.060   3.466  13.393  1.00  0.91           H  
ATOM   1466  N   THR A  97       5.194   5.339   9.221  1.00  1.21           N  
ATOM   1467  CA  THR A  97       3.737   5.483   9.134  1.00  1.21           C  
ATOM   1468  C   THR A  97       3.053   4.171   9.459  1.00  1.21           C  
ATOM   1469  O   THR A  97       3.455   3.106   8.986  1.00  1.21           O  
ATOM   1470  CB  THR A  97       3.275   5.983   7.748  1.00  1.21           C  
ATOM   1471  OG1 THR A  97       3.843   7.265   7.509  1.00  1.21           O  
ATOM   1472  CG2 THR A  97       1.754   6.105   7.690  1.00  1.21           C  
ATOM   1473  H   THR A  97       5.694   4.759   8.544  1.00  1.21           H  
ATOM   1474  HA  THR A  97       3.408   6.212   9.873  1.00  1.21           H  
ATOM   1475  HB  THR A  97       3.613   5.292   6.975  1.00  1.21           H  
ATOM   1476  HG1 THR A  97       4.772   7.172   7.291  1.00  1.21           H  
ATOM   1477 1HG2 THR A  97       1.453   6.475   6.711  1.00  1.21           H  
ATOM   1478 2HG2 THR A  97       1.293   5.133   7.857  1.00  1.21           H  
ATOM   1479 3HG2 THR A  97       1.418   6.799   8.460  1.00  1.21           H  
ATOM   1480  N   TYR A  98       2.025   4.250  10.292  1.00  1.64           N  
ATOM   1481  CA  TYR A  98       1.294   3.065  10.720  1.00  1.64           C  
ATOM   1482  C   TYR A  98       0.048   2.968   9.851  1.00  1.64           C  
ATOM   1483  O   TYR A  98      -0.816   3.835   9.932  1.00  1.64           O  
ATOM   1484  CB  TYR A  98       0.957   3.245  12.193  1.00  1.64           C  
ATOM   1485  CG  TYR A  98       2.229   3.426  13.004  1.00  1.64           C  
ATOM   1486  CD1 TYR A  98       2.781   4.695  13.114  1.00  1.64           C  
ATOM   1487  CD2 TYR A  98       2.853   2.372  13.591  1.00  1.64           C  
ATOM   1488  CE1 TYR A  98       3.945   4.906  13.782  1.00  1.64           C  
ATOM   1489  CE2 TYR A  98       4.030   2.578  14.275  1.00  1.64           C  
ATOM   1490  CZ  TYR A  98       4.578   3.835  14.366  1.00  1.64           C  
ATOM   1491  OH  TYR A  98       5.781   3.998  15.007  1.00  1.64           O  
ATOM   1492  H   TYR A  98       1.745   5.170  10.645  1.00  1.64           H  
ATOM   1493  HA  TYR A  98       1.904   2.172  10.573  1.00  1.64           H  
ATOM   1494 1HB  TYR A  98       0.323   4.124  12.327  1.00  1.64           H  
ATOM   1495 2HB  TYR A  98       0.424   2.372  12.564  1.00  1.64           H  
ATOM   1496  HD1 TYR A  98       2.299   5.518  12.653  1.00  1.64           H  
ATOM   1497  HD2 TYR A  98       2.437   1.369  13.508  1.00  1.64           H  
ATOM   1498  HE1 TYR A  98       4.364   5.904  13.834  1.00  1.64           H  
ATOM   1499  HE2 TYR A  98       4.542   1.724  14.728  1.00  1.64           H  
ATOM   1500  HH  TYR A  98       6.060   3.138  15.357  1.00  1.64           H  
ATOM   1501  N   GLY A  99      -0.021   1.972   8.964  1.00  2.17           N  
ATOM   1502  CA  GLY A  99      -1.122   1.952   7.984  1.00  2.17           C  
ATOM   1503  C   GLY A  99      -2.358   1.149   8.389  1.00  2.17           C  
ATOM   1504  O   GLY A  99      -2.503   0.728   9.537  1.00  2.17           O  
ATOM   1505  H   GLY A  99       0.686   1.225   8.954  1.00  2.17           H  
ATOM   1506 1HA  GLY A  99      -1.423   2.974   7.764  1.00  2.17           H  
ATOM   1507 2HA  GLY A  99      -0.744   1.555   7.043  1.00  2.17           H  
ATOM   1508  N   ARG A 100      -3.246   0.935   7.404  1.00  2.61           N  
ATOM   1509  CA  ARG A 100      -4.494   0.170   7.547  1.00  2.61           C  
ATOM   1510  C   ARG A 100      -4.220  -1.329   7.432  1.00  2.61           C  
ATOM   1511  O   ARG A 100      -5.091  -2.164   7.676  1.00  2.61           O  
ATOM   1512  CB  ARG A 100      -5.488   0.546   6.455  1.00  2.61           C  
ATOM   1513  CG  ARG A 100      -5.135  -0.009   5.074  1.00  2.61           C  
ATOM   1514  CD  ARG A 100      -6.009   0.518   3.995  1.00  2.61           C  
ATOM   1515  NE  ARG A 100      -5.650  -0.046   2.693  1.00  2.61           N  
ATOM   1516  CZ  ARG A 100      -6.274   0.231   1.529  1.00  2.61           C  
ATOM   1517  NH1 ARG A 100      -7.295   1.062   1.505  1.00  2.61           N  
ATOM   1518  NH2 ARG A 100      -5.861  -0.336   0.408  1.00  2.61           N  
ATOM   1519  H   ARG A 100      -3.044   1.356   6.495  1.00  2.61           H  
ATOM   1520  HA  ARG A 100      -4.927   0.379   8.526  1.00  2.61           H  
ATOM   1521 1HB  ARG A 100      -6.482   0.198   6.720  1.00  2.61           H  
ATOM   1522 2HB  ARG A 100      -5.525   1.633   6.360  1.00  2.61           H  
ATOM   1523 1HG  ARG A 100      -4.112   0.225   4.835  1.00  2.61           H  
ATOM   1524 2HG  ARG A 100      -5.256  -1.088   5.094  1.00  2.61           H  
ATOM   1525 1HD  ARG A 100      -7.046   0.267   4.205  1.00  2.61           H  
ATOM   1526 2HD  ARG A 100      -5.895   1.603   3.941  1.00  2.61           H  
ATOM   1527  HE  ARG A 100      -4.869  -0.688   2.668  1.00  2.61           H  
ATOM   1528 1HH1 ARG A 100      -7.613   1.495   2.361  1.00  2.61           H  
ATOM   1529 2HH1 ARG A 100      -7.761   1.265   0.633  1.00  2.61           H  
ATOM   1530 1HH2 ARG A 100      -5.079  -0.976   0.424  1.00  2.61           H  
ATOM   1531 2HH2 ARG A 100      -6.329  -0.131  -0.463  1.00  2.61           H  
ATOM   1532  N   LEU A 101      -3.002  -1.642   7.022  1.00  2.75           N  
ATOM   1533  CA  LEU A 101      -2.524  -2.997   6.825  1.00  2.75           C  
ATOM   1534  C   LEU A 101      -1.778  -3.357   8.092  1.00  2.75           C  
ATOM   1535  O   LEU A 101      -1.306  -2.466   8.790  1.00  2.75           O  
ATOM   1536  CB  LEU A 101      -1.592  -3.050   5.610  1.00  2.75           C  
ATOM   1537  CG  LEU A 101      -2.205  -2.536   4.292  1.00  2.75           C  
ATOM   1538  CD1 LEU A 101      -1.150  -2.584   3.186  1.00  2.75           C  
ATOM   1539  CD2 LEU A 101      -3.430  -3.367   3.944  1.00  2.75           C  
ATOM   1540  H   LEU A 101      -2.362  -0.881   6.852  1.00  2.75           H  
ATOM   1541  HA  LEU A 101      -3.366  -3.674   6.690  1.00  2.75           H  
ATOM   1542 1HB  LEU A 101      -0.711  -2.446   5.823  1.00  2.75           H  
ATOM   1543 2HB  LEU A 101      -1.274  -4.080   5.455  1.00  2.75           H  
ATOM   1544  HG  LEU A 101      -2.500  -1.498   4.416  1.00  2.75           H  
ATOM   1545 1HD1 LEU A 101      -1.575  -2.203   2.258  1.00  2.75           H  
ATOM   1546 2HD1 LEU A 101      -0.294  -1.970   3.468  1.00  2.75           H  
ATOM   1547 3HD1 LEU A 101      -0.819  -3.612   3.035  1.00  2.75           H  
ATOM   1548 1HD2 LEU A 101      -3.874  -2.999   3.020  1.00  2.75           H  
ATOM   1549 2HD2 LEU A 101      -3.137  -4.409   3.816  1.00  2.75           H  
ATOM   1550 3HD2 LEU A 101      -4.161  -3.296   4.752  1.00  2.75           H  
ATOM   1551  N   ARG A 102      -1.609  -4.637   8.401  1.00  2.52           N  
ATOM   1552  CA  ARG A 102      -0.917  -4.962   9.653  1.00  2.52           C  
ATOM   1553  C   ARG A 102       0.608  -4.835   9.593  1.00  2.52           C  
ATOM   1554  O   ARG A 102       1.330  -5.820   9.736  1.00  2.52           O  
ATOM   1555  CB  ARG A 102      -1.251  -6.382  10.072  1.00  2.52           C  
ATOM   1556  CG  ARG A 102      -2.708  -6.623  10.438  1.00  2.52           C  
ATOM   1557  CD  ARG A 102      -2.946  -8.047  10.817  1.00  2.52           C  
ATOM   1558  NE  ARG A 102      -4.336  -8.298  11.167  1.00  2.52           N  
ATOM   1559  CZ  ARG A 102      -4.823  -9.492  11.563  1.00  2.52           C  
ATOM   1560  NH1 ARG A 102      -4.022 -10.533  11.655  1.00  2.52           N  
ATOM   1561  NH2 ARG A 102      -6.104  -9.618  11.859  1.00  2.52           N  
ATOM   1562  H   ARG A 102      -1.980  -5.365   7.810  1.00  2.52           H  
ATOM   1563  HA  ARG A 102      -1.283  -4.284  10.422  1.00  2.52           H  
ATOM   1564 1HB  ARG A 102      -0.996  -7.068   9.266  1.00  2.52           H  
ATOM   1565 2HB  ARG A 102      -0.645  -6.654  10.936  1.00  2.52           H  
ATOM   1566 1HG  ARG A 102      -2.978  -5.992  11.285  1.00  2.52           H  
ATOM   1567 2HG  ARG A 102      -3.344  -6.378   9.586  1.00  2.52           H  
ATOM   1568 1HD  ARG A 102      -2.682  -8.693   9.980  1.00  2.52           H  
ATOM   1569 2HD  ARG A 102      -2.328  -8.300  11.678  1.00  2.52           H  
ATOM   1570  HE  ARG A 102      -4.983  -7.523  11.108  1.00  2.52           H  
ATOM   1571 1HH1 ARG A 102      -3.042 -10.438  11.428  1.00  2.52           H  
ATOM   1572 2HH1 ARG A 102      -4.387 -11.426  11.952  1.00  2.52           H  
ATOM   1573 1HH2 ARG A 102      -6.720  -8.819  11.789  1.00  2.52           H  
ATOM   1574 2HH2 ARG A 102      -6.468 -10.510  12.158  1.00  2.52           H  
ATOM   1575  N   ARG A 103       1.083  -3.608   9.381  1.00  2.05           N  
ATOM   1576  CA  ARG A 103       2.513  -3.317   9.339  1.00  2.05           C  
ATOM   1577  C   ARG A 103       2.783  -1.807   9.324  1.00  2.05           C  
ATOM   1578  O   ARG A 103       1.888  -0.988   9.049  1.00  2.05           O  
ATOM   1579  CB  ARG A 103       3.194  -3.964   8.140  1.00  2.05           C  
ATOM   1580  CG  ARG A 103       2.792  -3.474   6.783  1.00  2.05           C  
ATOM   1581  CD  ARG A 103       3.485  -4.279   5.746  1.00  2.05           C  
ATOM   1582  NE  ARG A 103       3.252  -3.789   4.421  1.00  2.05           N  
ATOM   1583  CZ  ARG A 103       4.037  -2.873   3.839  1.00  2.05           C  
ATOM   1584  NH1 ARG A 103       5.086  -2.410   4.481  1.00  2.05           N  
ATOM   1585  NH2 ARG A 103       3.766  -2.454   2.636  1.00  2.05           N  
ATOM   1586  H   ARG A 103       0.404  -2.864   9.271  1.00  2.05           H  
ATOM   1587  HA  ARG A 103       2.968  -3.727  10.239  1.00  2.05           H  
ATOM   1588 1HB  ARG A 103       4.266  -3.792   8.218  1.00  2.05           H  
ATOM   1589 2HB  ARG A 103       3.048  -5.039   8.153  1.00  2.05           H  
ATOM   1590 1HG  ARG A 103       1.714  -3.571   6.652  1.00  2.05           H  
ATOM   1591 2HG  ARG A 103       3.088  -2.427   6.671  1.00  2.05           H  
ATOM   1592 1HD  ARG A 103       4.558  -4.260   5.934  1.00  2.05           H  
ATOM   1593 2HD  ARG A 103       3.127  -5.307   5.794  1.00  2.05           H  
ATOM   1594  HE  ARG A 103       2.449  -4.133   3.901  1.00  2.05           H  
ATOM   1595 1HH1 ARG A 103       5.296  -2.748   5.416  1.00  2.05           H  
ATOM   1596 2HH1 ARG A 103       5.684  -1.723   4.047  1.00  2.05           H  
ATOM   1597 1HH2 ARG A 103       2.943  -2.829   2.151  1.00  2.05           H  
ATOM   1598 2HH2 ARG A 103       4.363  -1.777   2.192  1.00  2.05           H  
ATOM   1599  N   ASP A 104       4.038  -1.458   9.566  1.00  1.57           N  
ATOM   1600  CA  ASP A 104       4.447  -0.070   9.474  1.00  1.57           C  
ATOM   1601  C   ASP A 104       5.265   0.117   8.195  1.00  1.57           C  
ATOM   1602  O   ASP A 104       5.850  -0.843   7.679  1.00  1.57           O  
ATOM   1603  CB  ASP A 104       5.333   0.326  10.641  1.00  1.57           C  
ATOM   1604  CG  ASP A 104       4.789  -0.000  12.003  1.00  1.57           C  
ATOM   1605  OD1 ASP A 104       3.623  -0.307  12.137  1.00  1.57           O  
ATOM   1606  OD2 ASP A 104       5.554   0.144  12.932  1.00  1.57           O  
ATOM   1607  H   ASP A 104       4.720  -2.163   9.807  1.00  1.57           H  
ATOM   1608  HA  ASP A 104       3.571   0.575   9.432  1.00  1.57           H  
ATOM   1609 1HB  ASP A 104       6.326  -0.106  10.522  1.00  1.57           H  
ATOM   1610 2HB  ASP A 104       5.442   1.399  10.598  1.00  1.57           H  
ATOM   1611  N   VAL A 105       5.340   1.349   7.711  1.00  1.18           N  
ATOM   1612  CA  VAL A 105       6.186   1.668   6.566  1.00  1.18           C  
ATOM   1613  C   VAL A 105       7.251   2.674   6.960  1.00  1.18           C  
ATOM   1614  O   VAL A 105       6.927   3.720   7.515  1.00  1.18           O  
ATOM   1615  CB  VAL A 105       5.350   2.265   5.426  1.00  1.18           C  
ATOM   1616  CG1 VAL A 105       6.251   2.634   4.242  1.00  1.18           C  
ATOM   1617  CG2 VAL A 105       4.289   1.276   4.999  1.00  1.18           C  
ATOM   1618  H   VAL A 105       4.790   2.079   8.160  1.00  1.18           H  
ATOM   1619  HA  VAL A 105       6.673   0.758   6.219  1.00  1.18           H  
ATOM   1620  HB  VAL A 105       4.877   3.185   5.778  1.00  1.18           H  
ATOM   1621 1HG1 VAL A 105       5.653   3.076   3.450  1.00  1.18           H  
ATOM   1622 2HG1 VAL A 105       7.007   3.340   4.559  1.00  1.18           H  
ATOM   1623 3HG1 VAL A 105       6.741   1.738   3.864  1.00  1.18           H  
ATOM   1624 1HG2 VAL A 105       3.706   1.707   4.211  1.00  1.18           H  
ATOM   1625 2HG2 VAL A 105       4.766   0.374   4.645  1.00  1.18           H  
ATOM   1626 3HG2 VAL A 105       3.641   1.039   5.843  1.00  1.18           H  
ATOM   1627  N   TRP A 106       8.515   2.374   6.662  1.00  0.92           N  
ATOM   1628  CA  TRP A 106       9.608   3.294   6.987  1.00  0.92           C  
ATOM   1629  C   TRP A 106      10.146   3.983   5.730  1.00  0.92           C  
ATOM   1630  O   TRP A 106      10.202   3.367   4.661  1.00  0.92           O  
ATOM   1631  CB  TRP A 106      10.765   2.536   7.649  1.00  0.92           C  
ATOM   1632  CG  TRP A 106      10.468   1.971   9.011  1.00  0.92           C  
ATOM   1633  CD1 TRP A 106       9.853   0.785   9.291  1.00  0.92           C  
ATOM   1634  CD2 TRP A 106      10.817   2.550  10.285  1.00  0.92           C  
ATOM   1635  NE1 TRP A 106       9.793   0.596  10.648  1.00  0.92           N  
ATOM   1636  CE2 TRP A 106      10.380   1.665  11.272  1.00  0.92           C  
ATOM   1637  CE3 TRP A 106      11.457   3.718  10.658  1.00  0.92           C  
ATOM   1638  CZ2 TRP A 106      10.563   1.923  12.622  1.00  0.92           C  
ATOM   1639  CZ3 TRP A 106      11.646   3.975  12.006  1.00  0.92           C  
ATOM   1640  CH2 TRP A 106      11.210   3.100  12.963  1.00  0.92           C  
ATOM   1641  H   TRP A 106       8.723   1.495   6.209  1.00  0.92           H  
ATOM   1642  HA  TRP A 106       9.239   4.051   7.674  1.00  0.92           H  
ATOM   1643 1HB  TRP A 106      11.073   1.717   7.002  1.00  0.92           H  
ATOM   1644 2HB  TRP A 106      11.620   3.211   7.739  1.00  0.92           H  
ATOM   1645  HD1 TRP A 106       9.470   0.089   8.547  1.00  0.92           H  
ATOM   1646  HE1 TRP A 106       9.386  -0.203  11.114  1.00  0.92           H  
ATOM   1647  HE3 TRP A 106      11.794   4.406   9.897  1.00  0.92           H  
ATOM   1648  HZ2 TRP A 106      10.221   1.236  13.396  1.00  0.92           H  
ATOM   1649  HZ3 TRP A 106      12.144   4.887  12.283  1.00  0.92           H  
ATOM   1650  HH2 TRP A 106      11.375   3.332  14.014  1.00  0.92           H  
ATOM   1651  N   GLY A 107      10.568   5.237   5.872  1.00  0.77           N  
ATOM   1652  CA  GLY A 107      11.209   5.963   4.778  1.00  0.77           C  
ATOM   1653  C   GLY A 107      12.719   5.742   4.815  1.00  0.77           C  
ATOM   1654  O   GLY A 107      13.208   4.983   5.653  1.00  0.77           O  
ATOM   1655  H   GLY A 107      10.427   5.705   6.770  1.00  0.77           H  
ATOM   1656 1HA  GLY A 107      10.802   5.629   3.825  1.00  0.77           H  
ATOM   1657 2HA  GLY A 107      10.981   7.023   4.890  1.00  0.77           H  
ATOM   1658  N   PRO A 108      13.478   6.347   3.891  1.00  0.68           N  
ATOM   1659  CA  PRO A 108      14.925   6.282   3.828  1.00  0.68           C  
ATOM   1660  C   PRO A 108      15.469   7.092   4.987  1.00  0.68           C  
ATOM   1661  O   PRO A 108      14.862   8.080   5.372  1.00  0.68           O  
ATOM   1662  CB  PRO A 108      15.233   6.914   2.467  1.00  0.68           C  
ATOM   1663  CG  PRO A 108      14.053   7.847   2.203  1.00  0.68           C  
ATOM   1664  CD  PRO A 108      12.853   7.151   2.830  1.00  0.68           C  
ATOM   1665  HA  PRO A 108      15.255   5.236   3.882  1.00  0.68           H  
ATOM   1666 1HB  PRO A 108      16.197   7.451   2.522  1.00  0.68           H  
ATOM   1667 2HB  PRO A 108      15.346   6.131   1.704  1.00  0.68           H  
ATOM   1668 1HG  PRO A 108      14.254   8.832   2.655  1.00  0.68           H  
ATOM   1669 2HG  PRO A 108      13.934   8.013   1.121  1.00  0.68           H  
ATOM   1670 1HD  PRO A 108      12.179   7.906   3.242  1.00  0.68           H  
ATOM   1671 2HD  PRO A 108      12.350   6.502   2.097  1.00  0.68           H  
ATOM   1672  N   GLY A 109      16.631   6.744   5.504  1.00  0.63           N  
ATOM   1673  CA  GLY A 109      17.158   7.568   6.584  1.00  0.63           C  
ATOM   1674  C   GLY A 109      17.662   8.912   6.080  1.00  0.63           C  
ATOM   1675  O   GLY A 109      18.239   8.989   4.992  1.00  0.63           O  
ATOM   1676  H   GLY A 109      17.131   5.930   5.179  1.00  0.63           H  
ATOM   1677 1HA  GLY A 109      16.382   7.733   7.332  1.00  0.63           H  
ATOM   1678 2HA  GLY A 109      17.966   7.032   7.071  1.00  0.63           H  
ATOM   1679  N   THR A 110      17.514   9.952   6.904  1.00  0.61           N  
ATOM   1680  CA  THR A 110      18.027  11.277   6.577  1.00  0.61           C  
ATOM   1681  C   THR A 110      19.064  11.730   7.595  1.00  0.61           C  
ATOM   1682  O   THR A 110      18.795  11.801   8.793  1.00  0.61           O  
ATOM   1683  CB  THR A 110      16.884  12.306   6.488  1.00  0.61           C  
ATOM   1684  OG1 THR A 110      15.965  11.910   5.463  1.00  0.61           O  
ATOM   1685  CG2 THR A 110      17.421  13.645   6.176  1.00  0.61           C  
ATOM   1686  H   THR A 110      16.991   9.814   7.770  1.00  0.61           H  
ATOM   1687  HA  THR A 110      18.515  11.230   5.603  1.00  0.61           H  
ATOM   1688  HB  THR A 110      16.349  12.343   7.442  1.00  0.61           H  
ATOM   1689  HG1 THR A 110      15.489  11.106   5.742  1.00  0.61           H  
ATOM   1690 1HG2 THR A 110      16.609  14.352   6.104  1.00  0.61           H  
ATOM   1691 2HG2 THR A 110      18.104  13.946   6.970  1.00  0.61           H  
ATOM   1692 3HG2 THR A 110      17.949  13.608   5.226  1.00  0.61           H  
ATOM   1693  N   GLN A 111      20.266  12.023   7.125  1.00  0.60           N  
ATOM   1694  CA  GLN A 111      21.340  12.400   8.039  1.00  0.60           C  
ATOM   1695  C   GLN A 111      21.341  13.883   8.394  1.00  0.60           C  
ATOM   1696  O   GLN A 111      21.337  14.754   7.511  1.00  0.60           O  
ATOM   1697  CB  GLN A 111      22.703  12.024   7.444  1.00  0.60           C  
ATOM   1698  CG  GLN A 111      23.940  12.362   8.336  1.00  0.60           C  
ATOM   1699  CD  GLN A 111      24.114  11.469   9.604  1.00  0.60           C  
ATOM   1700  OE1 GLN A 111      24.170  10.238   9.504  1.00  0.60           O  
ATOM   1701  NE2 GLN A 111      24.231  12.075  10.777  1.00  0.60           N  
ATOM   1702  H   GLN A 111      20.442  11.961   6.131  1.00  0.60           H  
ATOM   1703  HA  GLN A 111      21.212  11.847   8.968  1.00  0.60           H  
ATOM   1704 1HB  GLN A 111      22.722  10.953   7.248  1.00  0.60           H  
ATOM   1705 2HB  GLN A 111      22.834  12.534   6.490  1.00  0.60           H  
ATOM   1706 1HG  GLN A 111      24.835  12.247   7.728  1.00  0.60           H  
ATOM   1707 2HG  GLN A 111      23.861  13.400   8.670  1.00  0.60           H  
ATOM   1708 1HE2 GLN A 111      24.370  11.525  11.595  1.00  0.60           H  
ATOM   1709 2HE2 GLN A 111      24.200  13.083  10.840  1.00  0.60           H  
ATOM   1710  N   VAL A 112      21.357  14.143   9.692  1.00  0.63           N  
ATOM   1711  CA  VAL A 112      21.459  15.486  10.237  1.00  0.63           C  
ATOM   1712  C   VAL A 112      22.721  15.592  11.069  1.00  0.63           C  
ATOM   1713  O   VAL A 112      22.959  14.770  11.962  1.00  0.63           O  
ATOM   1714  CB  VAL A 112      20.248  15.820  11.115  1.00  0.63           C  
ATOM   1715  CG1 VAL A 112      20.417  17.214  11.752  1.00  0.63           C  
ATOM   1716  CG2 VAL A 112      18.958  15.751  10.249  1.00  0.63           C  
ATOM   1717  H   VAL A 112      21.300  13.361  10.347  1.00  0.63           H  
ATOM   1718  HA  VAL A 112      21.517  16.202   9.417  1.00  0.63           H  
ATOM   1719  HB  VAL A 112      20.192  15.117  11.901  1.00  0.63           H  
ATOM   1720 1HG1 VAL A 112      19.556  17.444  12.380  1.00  0.63           H  
ATOM   1721 2HG1 VAL A 112      21.320  17.225  12.362  1.00  0.63           H  
ATOM   1722 3HG1 VAL A 112      20.516  17.947  10.978  1.00  0.63           H  
ATOM   1723 1HG2 VAL A 112      18.093  15.969  10.862  1.00  0.63           H  
ATOM   1724 2HG2 VAL A 112      19.025  16.480   9.445  1.00  0.63           H  
ATOM   1725 3HG2 VAL A 112      18.849  14.749   9.825  1.00  0.63           H  
ATOM   1726  N   THR A 113      23.537  16.591  10.767  1.00  0.69           N  
ATOM   1727  CA  THR A 113      24.768  16.793  11.513  1.00  0.69           C  
ATOM   1728  C   THR A 113      24.759  18.153  12.173  1.00  0.69           C  
ATOM   1729  O   THR A 113      24.421  19.148  11.530  1.00  0.69           O  
ATOM   1730  CB  THR A 113      26.009  16.618  10.601  1.00  0.69           C  
ATOM   1731  OG1 THR A 113      26.025  15.291  10.058  1.00  0.69           O  
ATOM   1732  CG2 THR A 113      27.280  16.840  11.405  1.00  0.69           C  
ATOM   1733  H   THR A 113      23.289  17.223  10.001  1.00  0.69           H  
ATOM   1734  HA  THR A 113      24.818  16.073  12.309  1.00  0.69           H  
ATOM   1735  HB  THR A 113      25.960  17.335   9.782  1.00  0.69           H  
ATOM   1736  HG1 THR A 113      26.709  15.234   9.385  1.00  0.69           H  
ATOM   1737 1HG2 THR A 113      28.145  16.711  10.758  1.00  0.69           H  
ATOM   1738 2HG2 THR A 113      27.287  17.845  11.821  1.00  0.69           H  
ATOM   1739 3HG2 THR A 113      27.323  16.116  12.219  1.00  0.69           H  
ATOM   1740  N   VAL A 114      25.100  18.199  13.464  1.00  0.80           N  
ATOM   1741  CA  VAL A 114      25.109  19.482  14.153  1.00  0.80           C  
ATOM   1742  C   VAL A 114      26.510  19.806  14.675  1.00  0.80           C  
ATOM   1743  O   VAL A 114      27.066  19.077  15.499  1.00  0.80           O  
ATOM   1744  CB  VAL A 114      24.128  19.458  15.328  1.00  0.80           C  
ATOM   1745  CG1 VAL A 114      24.134  20.814  16.009  1.00  0.80           C  
ATOM   1746  CG2 VAL A 114      22.727  19.054  14.861  1.00  0.80           C  
ATOM   1747  H   VAL A 114      25.345  17.343  13.968  1.00  0.80           H  
ATOM   1748  HA  VAL A 114      24.809  20.263  13.459  1.00  0.80           H  
ATOM   1749  HB  VAL A 114      24.460  18.728  16.049  1.00  0.80           H  
ATOM   1750 1HG1 VAL A 114      23.460  20.809  16.847  1.00  0.80           H  
ATOM   1751 2HG1 VAL A 114      25.143  21.049  16.352  1.00  0.80           H  
ATOM   1752 3HG1 VAL A 114      23.809  21.571  15.298  1.00  0.80           H  
ATOM   1753 1HG2 VAL A 114      22.066  19.024  15.720  1.00  0.80           H  
ATOM   1754 2HG2 VAL A 114      22.356  19.763  14.144  1.00  0.80           H  
ATOM   1755 3HG2 VAL A 114      22.764  18.064  14.407  1.00  0.80           H  
ATOM   1756  N   SER A 115      27.079  20.897  14.176  1.00  0.96           N  
ATOM   1757  CA  SER A 115      28.431  21.310  14.536  1.00  0.96           C  
ATOM   1758  C   SER A 115      28.476  22.285  15.709  1.00  0.96           C  
ATOM   1759  O   SER A 115      27.471  22.906  16.057  1.00  0.96           O  
ATOM   1760  CB  SER A 115      29.111  21.903  13.320  1.00  0.96           C  
ATOM   1761  OG  SER A 115      28.441  23.055  12.896  1.00  0.96           O  
ATOM   1762  H   SER A 115      26.549  21.454  13.504  1.00  0.96           H  
ATOM   1763  HA  SER A 115      28.988  20.418  14.826  1.00  0.96           H  
ATOM   1764 1HB  SER A 115      30.141  22.152  13.568  1.00  0.96           H  
ATOM   1765 2HB  SER A 115      29.136  21.173  12.526  1.00  0.96           H  
ATOM   1766  HG  SER A 115      27.543  22.754  12.641  1.00  0.96           H  
ATOM   1767  N   SER A 116      29.660  22.456  16.284  1.00  1.17           N  
ATOM   1768  CA  SER A 116      29.856  23.402  17.375  1.00  1.17           C  
ATOM   1769  C   SER A 116      31.332  23.729  17.522  1.00  1.17           C  
ATOM   1770  O   SER A 116      31.691  24.841  17.907  1.00  1.17           O  
ATOM   1771  OXT SER A 116      32.150  22.971  17.005  1.00  1.17           O  
ATOM   1772  CB  SER A 116      29.314  22.835  18.675  1.00  1.17           C  
ATOM   1773  OG  SER A 116      29.532  23.717  19.740  1.00  1.17           O  
ATOM   1774  H   SER A 116      30.448  21.916  15.956  1.00  1.17           H  
ATOM   1775  HA  SER A 116      29.321  24.323  17.142  1.00  1.17           H  
ATOM   1776 1HB  SER A 116      28.249  22.655  18.571  1.00  1.17           H  
ATOM   1777 2HB  SER A 116      29.788  21.878  18.886  1.00  1.17           H  
ATOM   1778  HG  SER A 116      29.084  24.533  19.505  1.00  1.17           H  
TER    1779
ENDMDL

REMARK ID 114258 MODEL 4 2021-08-21_00000066_2_19
PFRMAT TS
TARGET 2021-08-21_00000066_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   GLN A   1       0.237  -0.612  -1.421  1.00  1.36           N  
ATOM      2  CA  GLN A   1       1.021  -0.541  -0.194  1.00  1.36           C  
ATOM      3  C   GLN A   1       1.496   0.876   0.108  1.00  1.36           C  
ATOM      4  O   GLN A   1       1.348   1.786  -0.721  1.00  1.36           O  
ATOM      5  CB  GLN A   1       2.243  -1.466  -0.281  1.00  1.36           C  
ATOM      6  CG  GLN A   1       1.932  -2.956  -0.438  1.00  1.36           C  
ATOM      7  CD  GLN A   1       1.226  -3.561   0.777  1.00  1.36           C  
ATOM      8  OE1 GLN A   1       1.747  -3.542   1.899  1.00  1.36           O  
ATOM      9  NE2 GLN A   1       0.040  -4.114   0.553  1.00  1.36           N  
ATOM     10 1H   GLN A   1       0.004  -1.576  -1.612  1.00  1.36           H  
ATOM     11 2H   GLN A   1      -0.612  -0.077  -1.311  1.00  1.36           H  
ATOM     12 3H   GLN A   1       0.776  -0.242  -2.190  1.00  1.36           H  
ATOM     13  HA  GLN A   1       0.393  -0.867   0.635  1.00  1.36           H  
ATOM     14 1HB  GLN A   1       2.857  -1.168  -1.130  1.00  1.36           H  
ATOM     15 2HB  GLN A   1       2.856  -1.348   0.613  1.00  1.36           H  
ATOM     16 1HG  GLN A   1       1.287  -3.087  -1.306  1.00  1.36           H  
ATOM     17 2HG  GLN A   1       2.869  -3.493  -0.588  1.00  1.36           H  
ATOM     18 1HE2 GLN A   1      -0.465  -4.535   1.306  1.00  1.36           H  
ATOM     19 2HE2 GLN A   1      -0.343  -4.116  -0.370  1.00  1.36           H  
ATOM     20  N   VAL A   2       2.040   1.030   1.317  1.00  1.19           N  
ATOM     21  CA  VAL A   2       2.638   2.261   1.852  1.00  1.19           C  
ATOM     22  C   VAL A   2       4.043   2.009   2.411  1.00  1.19           C  
ATOM     23  O   VAL A   2       4.278   1.003   3.082  1.00  1.19           O  
ATOM     24  CB  VAL A   2       1.735   2.909   2.926  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       2.460   4.103   3.571  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       0.444   3.377   2.274  1.00  1.19           C  
ATOM     27  H   VAL A   2       2.074   0.217   1.920  1.00  1.19           H  
ATOM     28  HA  VAL A   2       2.730   2.980   1.037  1.00  1.19           H  
ATOM     29  HB  VAL A   2       1.496   2.199   3.691  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       1.812   4.571   4.314  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       3.372   3.766   4.060  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       2.715   4.810   2.808  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2      -0.187   3.839   3.032  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       0.675   4.098   1.502  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2      -0.082   2.539   1.837  1.00  1.19           H  
ATOM     36  N   GLN A   3       4.972   2.912   2.093  1.00  1.02           N  
ATOM     37  CA  GLN A   3       6.361   2.839   2.553  1.00  1.02           C  
ATOM     38  C   GLN A   3       6.870   4.178   3.079  1.00  1.02           C  
ATOM     39  O   GLN A   3       6.728   5.215   2.419  1.00  1.02           O  
ATOM     40  CB  GLN A   3       7.295   2.392   1.422  1.00  1.02           C  
ATOM     41  CG  GLN A   3       8.800   2.342   1.806  1.00  1.02           C  
ATOM     42  CD  GLN A   3       9.149   1.192   2.770  1.00  1.02           C  
ATOM     43  OE1 GLN A   3       8.917   0.018   2.445  1.00  1.02           O  
ATOM     44  NE2 GLN A   3       9.706   1.514   3.946  1.00  1.02           N  
ATOM     45  H   GLN A   3       4.691   3.693   1.501  1.00  1.02           H  
ATOM     46  HA  GLN A   3       6.417   2.117   3.367  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       7.001   1.399   1.081  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       7.186   3.074   0.574  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       9.379   2.200   0.896  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       9.089   3.281   2.277  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3       9.948   0.795   4.597  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3       9.892   2.494   4.198  1.00  1.02           H  
ATOM     53  N   LEU A   4       7.435   4.163   4.284  1.00  0.88           N  
ATOM     54  CA  LEU A   4       7.999   5.382   4.846  1.00  0.88           C  
ATOM     55  C   LEU A   4       9.525   5.397   4.770  1.00  0.88           C  
ATOM     56  O   LEU A   4      10.180   4.353   4.905  1.00  0.88           O  
ATOM     57  CB  LEU A   4       7.578   5.546   6.299  1.00  0.88           C  
ATOM     58  CG  LEU A   4       6.114   5.584   6.540  1.00  0.88           C  
ATOM     59  CD1 LEU A   4       5.884   5.750   7.985  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       5.514   6.657   5.750  1.00  0.88           C  
ATOM     61  H   LEU A   4       7.494   3.295   4.803  1.00  0.88           H  
ATOM     62  HA  LEU A   4       7.626   6.229   4.280  1.00  0.88           H  
ATOM     63 1HB  LEU A   4       7.955   4.717   6.854  1.00  0.88           H  
ATOM     64 2HB  LEU A   4       8.018   6.463   6.694  1.00  0.88           H  
ATOM     65  HG  LEU A   4       5.674   4.650   6.238  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4       4.839   5.752   8.173  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4       6.339   4.933   8.520  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4       6.317   6.673   8.320  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       4.448   6.677   5.903  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       5.950   7.619   6.038  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       5.718   6.457   4.717  1.00  0.88           H  
ATOM     72  N   VAL A   5      10.078   6.586   4.532  1.00  0.76           N  
ATOM     73  CA  VAL A   5      11.521   6.800   4.496  1.00  0.76           C  
ATOM     74  C   VAL A   5      11.909   7.930   5.433  1.00  0.76           C  
ATOM     75  O   VAL A   5      11.354   9.028   5.353  1.00  0.76           O  
ATOM     76  CB  VAL A   5      11.990   7.134   3.072  1.00  0.76           C  
ATOM     77  CG1 VAL A   5      13.491   7.383   3.068  1.00  0.76           C  
ATOM     78  CG2 VAL A   5      11.616   5.988   2.124  1.00  0.76           C  
ATOM     79  H   VAL A   5       9.455   7.381   4.376  1.00  0.76           H  
ATOM     80  HA  VAL A   5      12.021   5.887   4.824  1.00  0.76           H  
ATOM     81  HB  VAL A   5      11.503   8.052   2.741  1.00  0.76           H  
ATOM     82 1HG1 VAL A   5      13.815   7.633   2.059  1.00  0.76           H  
ATOM     83 2HG1 VAL A   5      13.733   8.210   3.736  1.00  0.76           H  
ATOM     84 3HG1 VAL A   5      14.009   6.485   3.402  1.00  0.76           H  
ATOM     85 1HG2 VAL A   5      11.942   6.233   1.115  1.00  0.76           H  
ATOM     86 2HG2 VAL A   5      12.105   5.071   2.454  1.00  0.76           H  
ATOM     87 3HG2 VAL A   5      10.536   5.842   2.124  1.00  0.76           H  
ATOM     88  N   GLU A   6      12.873   7.674   6.311  1.00  0.69           N  
ATOM     89  CA  GLU A   6      13.271   8.691   7.272  1.00  0.69           C  
ATOM     90  C   GLU A   6      14.694   9.175   7.066  1.00  0.69           C  
ATOM     91  O   GLU A   6      15.547   8.447   6.552  1.00  0.69           O  
ATOM     92  CB  GLU A   6      13.106   8.160   8.690  1.00  0.69           C  
ATOM     93  CG  GLU A   6      11.712   7.793   9.013  1.00  0.69           C  
ATOM     94  CD  GLU A   6      11.581   7.303  10.347  1.00  0.69           C  
ATOM     95  OE1 GLU A   6      12.215   7.824  11.212  1.00  0.69           O  
ATOM     96  OE2 GLU A   6      10.848   6.371  10.544  1.00  0.69           O  
ATOM     97  H   GLU A   6      13.320   6.769   6.322  1.00  0.69           H  
ATOM     98  HA  GLU A   6      12.614   9.545   7.153  1.00  0.69           H  
ATOM     99 1HB  GLU A   6      13.758   7.300   8.857  1.00  0.69           H  
ATOM    100 2HB  GLU A   6      13.390   8.940   9.385  1.00  0.69           H  
ATOM    101 1HG  GLU A   6      11.097   8.680   8.906  1.00  0.69           H  
ATOM    102 2HG  GLU A   6      11.349   7.054   8.313  1.00  0.69           H  
ATOM    103  N   SER A   7      14.940  10.406   7.500  1.00  0.64           N  
ATOM    104  CA  SER A   7      16.268  11.003   7.433  1.00  0.64           C  
ATOM    105  C   SER A   7      16.505  12.049   8.519  1.00  0.64           C  
ATOM    106  O   SER A   7      15.569  12.547   9.153  1.00  0.64           O  
ATOM    107  CB  SER A   7      16.484  11.631   6.071  1.00  0.64           C  
ATOM    108  OG  SER A   7      15.630  12.725   5.868  1.00  0.64           O  
ATOM    109  H   SER A   7      14.153  10.940   7.871  1.00  0.64           H  
ATOM    110  HA  SER A   7      17.003  10.208   7.570  1.00  0.64           H  
ATOM    111 1HB  SER A   7      17.519  11.957   5.985  1.00  0.64           H  
ATOM    112 2HB  SER A   7      16.312  10.885   5.296  1.00  0.64           H  
ATOM    113  HG  SER A   7      14.735  12.360   5.807  1.00  0.64           H  
ATOM    114  N   GLY A   8      17.771  12.416   8.702  1.00  0.62           N  
ATOM    115  CA  GLY A   8      18.138  13.426   9.690  1.00  0.62           C  
ATOM    116  C   GLY A   8      18.631  12.747  10.954  1.00  0.62           C  
ATOM    117  O   GLY A   8      18.801  11.528  10.971  1.00  0.62           O  
ATOM    118  H   GLY A   8      18.497  11.978   8.153  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      18.921  14.070   9.287  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      17.282  14.061   9.917  1.00  0.62           H  
ATOM    121  N   GLY A   9      18.887  13.535  11.992  1.00  0.61           N  
ATOM    122  CA  GLY A   9      19.451  13.000  13.229  1.00  0.61           C  
ATOM    123  C   GLY A   9      20.960  13.161  13.239  1.00  0.61           C  
ATOM    124  O   GLY A   9      21.480  14.118  12.661  1.00  0.61           O  
ATOM    125  H   GLY A   9      18.697  14.526  11.914  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      19.023  13.537  14.069  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      19.185  11.948  13.342  1.00  0.61           H  
ATOM    128  N   GLY A  10      21.661  12.264  13.932  1.00  0.61           N  
ATOM    129  CA  GLY A  10      23.099  12.390  14.110  1.00  0.61           C  
ATOM    130  C   GLY A  10      23.461  13.042  15.436  1.00  0.61           C  
ATOM    131  O   GLY A  10      22.625  13.150  16.338  1.00  0.61           O  
ATOM    132  H   GLY A  10      21.193  11.462  14.354  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      23.550  11.398  14.060  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      23.518  12.971  13.289  1.00  0.61           H  
ATOM    135  N   LEU A  11      24.729  13.431  15.560  1.00  0.62           N  
ATOM    136  CA  LEU A  11      25.267  13.981  16.799  1.00  0.62           C  
ATOM    137  C   LEU A  11      25.105  15.489  16.902  1.00  0.62           C  
ATOM    138  O   LEU A  11      25.537  16.239  16.022  1.00  0.62           O  
ATOM    139  CB  LEU A  11      26.750  13.622  16.945  1.00  0.62           C  
ATOM    140  CG  LEU A  11      27.454  14.213  18.198  1.00  0.62           C  
ATOM    141  CD1 LEU A  11      26.836  13.637  19.466  1.00  0.62           C  
ATOM    142  CD2 LEU A  11      28.934  13.886  18.133  1.00  0.62           C  
ATOM    143  H   LEU A  11      25.346  13.330  14.767  1.00  0.62           H  
ATOM    144  HA  LEU A  11      24.731  13.529  17.626  1.00  0.62           H  
ATOM    145 1HB  LEU A  11      26.844  12.539  16.993  1.00  0.62           H  
ATOM    146 2HB  LEU A  11      27.284  13.978  16.066  1.00  0.62           H  
ATOM    147  HG  LEU A  11      27.318  15.295  18.217  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11      27.329  14.060  20.339  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11      25.789  13.883  19.503  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11      26.959  12.561  19.467  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11      29.435  14.305  19.007  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11      29.068  12.805  18.121  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11      29.361  14.317  17.228  1.00  0.62           H  
ATOM    154  N   VAL A  12      24.485  15.916  17.991  1.00  0.63           N  
ATOM    155  CA  VAL A  12      24.237  17.321  18.267  1.00  0.63           C  
ATOM    156  C   VAL A  12      24.680  17.654  19.682  1.00  0.63           C  
ATOM    157  O   VAL A  12      24.555  16.830  20.594  1.00  0.63           O  
ATOM    158  CB  VAL A  12      22.745  17.610  18.113  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      22.030  16.838  19.123  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      22.416  19.098  18.239  1.00  0.63           C  
ATOM    161  H   VAL A  12      24.143  15.209  18.646  1.00  0.63           H  
ATOM    162  HA  VAL A  12      24.803  17.928  17.561  1.00  0.63           H  
ATOM    163  HB  VAL A  12      22.435  17.263  17.153  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      20.993  16.996  19.000  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      22.257  15.783  18.994  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      22.338  17.166  20.113  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      21.346  19.242  18.112  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      22.703  19.466  19.214  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      22.946  19.654  17.468  1.00  0.63           H  
ATOM    170  N   GLN A  13      25.220  18.844  19.863  1.00  0.63           N  
ATOM    171  CA  GLN A  13      25.606  19.256  21.193  1.00  0.63           C  
ATOM    172  C   GLN A  13      24.380  19.558  22.040  1.00  0.63           C  
ATOM    173  O   GLN A  13      23.420  20.159  21.545  1.00  0.63           O  
ATOM    174  CB  GLN A  13      26.537  20.458  21.176  1.00  0.63           C  
ATOM    175  CG  GLN A  13      27.078  20.807  22.578  1.00  0.63           C  
ATOM    176  CD  GLN A  13      28.131  21.885  22.592  1.00  0.63           C  
ATOM    177  OE1 GLN A  13      28.362  22.572  21.589  1.00  0.63           O  
ATOM    178  NE2 GLN A  13      28.799  22.044  23.743  1.00  0.63           N  
ATOM    179  H   GLN A  13      25.334  19.472  19.080  1.00  0.63           H  
ATOM    180  HA  GLN A  13      26.144  18.437  21.639  1.00  0.63           H  
ATOM    181 1HB  GLN A  13      27.382  20.264  20.519  1.00  0.63           H  
ATOM    182 2HB  GLN A  13      26.004  21.327  20.794  1.00  0.63           H  
ATOM    183 1HG  GLN A  13      26.253  21.155  23.198  1.00  0.63           H  
ATOM    184 2HG  GLN A  13      27.512  19.907  23.012  1.00  0.63           H  
ATOM    185 1HE2 GLN A  13      29.512  22.742  23.815  1.00  0.63           H  
ATOM    186 2HE2 GLN A  13      28.585  21.454  24.554  1.00  0.63           H  
ATOM    187  N   ALA A  14      24.412  19.147  23.300  1.00  0.63           N  
ATOM    188  CA  ALA A  14      23.304  19.416  24.209  1.00  0.63           C  
ATOM    189  C   ALA A  14      22.995  20.905  24.211  1.00  0.63           C  
ATOM    190  O   ALA A  14      23.895  21.746  24.233  1.00  0.63           O  
ATOM    191  CB  ALA A  14      23.625  18.942  25.618  1.00  0.63           C  
ATOM    192  H   ALA A  14      25.231  18.625  23.605  1.00  0.63           H  
ATOM    193  HA  ALA A  14      22.422  18.893  23.844  1.00  0.63           H  
ATOM    194 1HB  ALA A  14      22.770  19.147  26.263  1.00  0.63           H  
ATOM    195 2HB  ALA A  14      23.829  17.871  25.605  1.00  0.63           H  
ATOM    196 3HB  ALA A  14      24.492  19.471  25.989  1.00  0.63           H  
ATOM    197  N   GLY A  15      21.707  21.219  24.180  1.00  0.63           N  
ATOM    198  CA  GLY A  15      21.191  22.576  24.141  1.00  0.63           C  
ATOM    199  C   GLY A  15      20.917  23.022  22.702  1.00  0.63           C  
ATOM    200  O   GLY A  15      20.253  24.038  22.481  1.00  0.63           O  
ATOM    201  H   GLY A  15      21.029  20.467  24.190  1.00  0.63           H  
ATOM    202 1HA  GLY A  15      20.271  22.624  24.723  1.00  0.63           H  
ATOM    203 2HA  GLY A  15      21.907  23.251  24.607  1.00  0.63           H  
ATOM    204  N   GLY A  16      21.399  22.242  21.727  1.00  0.62           N  
ATOM    205  CA  GLY A  16      21.221  22.544  20.312  1.00  0.62           C  
ATOM    206  C   GLY A  16      19.931  21.973  19.731  1.00  0.62           C  
ATOM    207  O   GLY A  16      19.023  21.552  20.466  1.00  0.62           O  
ATOM    208  H   GLY A  16      21.964  21.426  21.962  1.00  0.62           H  
ATOM    209 1HA  GLY A  16      21.238  23.624  20.169  1.00  0.62           H  
ATOM    210 2HA  GLY A  16      22.072  22.142  19.761  1.00  0.62           H  
ATOM    211  N   SER A  17      19.856  21.946  18.395  1.00  0.60           N  
ATOM    212  CA  SER A  17      18.645  21.480  17.724  1.00  0.60           C  
ATOM    213  C   SER A  17      18.902  20.528  16.557  1.00  0.60           C  
ATOM    214  O   SER A  17      19.951  20.585  15.909  1.00  0.60           O  
ATOM    215  CB  SER A  17      17.868  22.672  17.193  1.00  0.60           C  
ATOM    216  OG  SER A  17      17.501  23.543  18.227  1.00  0.60           O  
ATOM    217  H   SER A  17      20.636  22.276  17.845  1.00  0.60           H  
ATOM    218  HA  SER A  17      18.036  20.952  18.457  1.00  0.60           H  
ATOM    219 1HB  SER A  17      18.448  23.204  16.443  1.00  0.60           H  
ATOM    220 2HB  SER A  17      16.968  22.301  16.709  1.00  0.60           H  
ATOM    221  HG  SER A  17      16.599  23.851  18.003  1.00  0.60           H  
ATOM    222  N   LEU A  18      17.906  19.676  16.293  1.00  0.59           N  
ATOM    223  CA  LEU A  18      17.888  18.748  15.151  1.00  0.59           C  
ATOM    224  C   LEU A  18      16.559  18.690  14.421  1.00  0.59           C  
ATOM    225  O   LEU A  18      15.498  18.859  15.019  1.00  0.59           O  
ATOM    226  CB  LEU A  18      18.232  17.321  15.556  1.00  0.59           C  
ATOM    227  CG  LEU A  18      19.647  17.062  16.004  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      19.721  15.699  16.562  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      20.574  17.195  14.810  1.00  0.59           C  
ATOM    230  H   LEU A  18      17.100  19.715  16.922  1.00  0.59           H  
ATOM    231  HA  LEU A  18      18.640  19.085  14.439  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      17.585  17.042  16.363  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      18.025  16.660  14.711  1.00  0.59           H  
ATOM    234  HG  LEU A  18      19.935  17.765  16.772  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      20.739  15.480  16.883  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      19.046  15.633  17.409  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      19.429  14.985  15.808  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      21.601  16.994  15.101  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      20.279  16.478  14.040  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      20.504  18.209  14.412  1.00  0.59           H  
ATOM    241  N   ARG A  19      16.612  18.415  13.120  1.00  0.58           N  
ATOM    242  CA  ARG A  19      15.375  18.214  12.371  1.00  0.58           C  
ATOM    243  C   ARG A  19      15.356  16.828  11.743  1.00  0.58           C  
ATOM    244  O   ARG A  19      16.315  16.422  11.075  1.00  0.58           O  
ATOM    245  CB  ARG A  19      15.203  19.246  11.259  1.00  0.58           C  
ATOM    246  CG  ARG A  19      13.881  19.123  10.485  1.00  0.58           C  
ATOM    247  CD  ARG A  19      13.763  20.128   9.390  1.00  0.58           C  
ATOM    248  NE  ARG A  19      13.686  21.494   9.889  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      13.610  22.591   9.109  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      13.581  22.475   7.796  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      13.567  23.784   9.672  1.00  0.58           N  
ATOM    252  H   ARG A  19      17.504  18.316  12.657  1.00  0.58           H  
ATOM    253  HA  ARG A  19      14.530  18.294  13.049  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      15.252  20.244  11.677  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      16.015  19.149  10.542  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      13.803  18.131  10.042  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      13.049  19.272  11.180  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      14.631  20.052   8.738  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      12.862  19.927   8.817  1.00  0.58           H  
ATOM    260  HE  ARG A  19      13.717  21.644  10.908  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      13.616  21.561   7.369  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      13.525  23.301   7.217  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      13.593  23.857  10.688  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      13.511  24.612   9.103  1.00  0.58           H  
ATOM    265  N   LEU A  20      14.269  16.104  11.968  1.00  0.59           N  
ATOM    266  CA  LEU A  20      14.096  14.788  11.375  1.00  0.59           C  
ATOM    267  C   LEU A  20      13.019  14.909  10.317  1.00  0.59           C  
ATOM    268  O   LEU A  20      12.101  15.727  10.451  1.00  0.59           O  
ATOM    269  CB  LEU A  20      13.654  13.745  12.406  1.00  0.59           C  
ATOM    270  CG  LEU A  20      14.527  13.606  13.658  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      13.927  12.568  14.582  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      15.904  13.237  13.263  1.00  0.59           C  
ATOM    273  H   LEU A  20      13.536  16.489  12.562  1.00  0.59           H  
ATOM    274  HA  LEU A  20      15.023  14.466  10.903  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      12.641  13.971  12.719  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      13.651  12.774  11.911  1.00  0.59           H  
ATOM    277  HG  LEU A  20      14.544  14.555  14.188  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      14.541  12.483  15.480  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      12.927  12.861  14.855  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      13.896  11.610  14.069  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      16.523  13.150  14.150  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      15.895  12.286  12.729  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      16.293  14.013  12.615  1.00  0.59           H  
ATOM    284  N   SER A  21      13.081  14.074   9.297  1.00  0.61           N  
ATOM    285  CA  SER A  21      12.011  14.084   8.312  1.00  0.61           C  
ATOM    286  C   SER A  21      11.560  12.682   7.995  1.00  0.61           C  
ATOM    287  O   SER A  21      12.324  11.719   8.101  1.00  0.61           O  
ATOM    288  CB  SER A  21      12.447  14.777   7.031  1.00  0.61           C  
ATOM    289  OG  SER A  21      13.488  14.080   6.406  1.00  0.61           O  
ATOM    290  H   SER A  21      13.878  13.442   9.209  1.00  0.61           H  
ATOM    291  HA  SER A  21      11.156  14.620   8.720  1.00  0.61           H  
ATOM    292 1HB  SER A  21      11.592  14.848   6.356  1.00  0.61           H  
ATOM    293 2HB  SER A  21      12.772  15.786   7.257  1.00  0.61           H  
ATOM    294  HG  SER A  21      14.295  14.343   6.874  1.00  0.61           H  
ATOM    295  N   CYS A  22      10.320  12.594   7.547  1.00  0.67           N  
ATOM    296  CA  CYS A  22       9.702  11.342   7.147  1.00  0.67           C  
ATOM    297  C   CYS A  22       8.780  11.498   5.963  1.00  0.67           C  
ATOM    298  O   CYS A  22       7.768  12.200   6.027  1.00  0.67           O  
ATOM    299  CB  CYS A  22       8.917  10.769   8.306  1.00  0.67           C  
ATOM    300  SG  CYS A  22       8.034   9.264   7.954  1.00  0.67           S  
ATOM    301  H   CYS A  22       9.757  13.436   7.541  1.00  0.67           H  
ATOM    302  HA  CYS A  22      10.490  10.642   6.883  1.00  0.67           H  
ATOM    303 1HB  CYS A  22       9.609  10.558   9.110  1.00  0.67           H  
ATOM    304 2HB  CYS A  22       8.228  11.492   8.666  1.00  0.67           H  
ATOM    305  N   ALA A  23       9.153  10.847   4.877  1.00  0.77           N  
ATOM    306  CA  ALA A  23       8.390  10.931   3.657  1.00  0.77           C  
ATOM    307  C   ALA A  23       7.585   9.677   3.479  1.00  0.77           C  
ATOM    308  O   ALA A  23       8.069   8.571   3.738  1.00  0.77           O  
ATOM    309  CB  ALA A  23       9.312  11.132   2.472  1.00  0.77           C  
ATOM    310  H   ALA A  23       9.992  10.267   4.916  1.00  0.77           H  
ATOM    311  HA  ALA A  23       7.703  11.771   3.725  1.00  0.77           H  
ATOM    312 1HB  ALA A  23       8.711  11.202   1.563  1.00  0.77           H  
ATOM    313 2HB  ALA A  23       9.875  12.056   2.606  1.00  0.77           H  
ATOM    314 3HB  ALA A  23       9.999  10.291   2.396  1.00  0.77           H  
ATOM    315  N   ALA A  24       6.371   9.830   2.988  1.00  0.95           N  
ATOM    316  CA  ALA A  24       5.568   8.673   2.695  1.00  0.95           C  
ATOM    317  C   ALA A  24       5.396   8.526   1.198  1.00  0.95           C  
ATOM    318  O   ALA A  24       5.166   9.503   0.485  1.00  0.95           O  
ATOM    319  CB  ALA A  24       4.235   8.791   3.409  1.00  0.95           C  
ATOM    320  H   ALA A  24       5.995  10.767   2.836  1.00  0.95           H  
ATOM    321  HA  ALA A  24       6.092   7.791   3.042  1.00  0.95           H  
ATOM    322 1HB  ALA A  24       3.643   7.912   3.211  1.00  0.95           H  
ATOM    323 2HB  ALA A  24       4.396   8.883   4.471  1.00  0.95           H  
ATOM    324 3HB  ALA A  24       3.714   9.677   3.052  1.00  0.95           H  
ATOM    325  N   SER A  25       5.445   7.288   0.736  1.00  1.22           N  
ATOM    326  CA  SER A  25       5.263   6.974  -0.667  1.00  1.22           C  
ATOM    327  C   SER A  25       4.409   5.731  -0.792  1.00  1.22           C  
ATOM    328  O   SER A  25       4.152   5.043   0.199  1.00  1.22           O  
ATOM    329  CB  SER A  25       6.610   6.781  -1.334  1.00  1.22           C  
ATOM    330  OG  SER A  25       7.276   5.657  -0.820  1.00  1.22           O  
ATOM    331  H   SER A  25       5.682   6.531   1.376  1.00  1.22           H  
ATOM    332  HA  SER A  25       4.740   7.800  -1.151  1.00  1.22           H  
ATOM    333 1HB  SER A  25       6.477   6.670  -2.408  1.00  1.22           H  
ATOM    334 2HB  SER A  25       7.218   7.670  -1.171  1.00  1.22           H  
ATOM    335  HG  SER A  25       7.259   5.752   0.146  1.00  1.22           H  
ATOM    336  N   GLY A  26       3.967   5.440  -2.001  1.00  1.60           N  
ATOM    337  CA  GLY A  26       3.039   4.340  -2.184  1.00  1.60           C  
ATOM    338  C   GLY A  26       1.676   4.970  -2.384  1.00  1.60           C  
ATOM    339  O   GLY A  26       1.594   6.079  -2.913  1.00  1.60           O  
ATOM    340  H   GLY A  26       4.236   6.011  -2.789  1.00  1.60           H  
ATOM    341 1HA  GLY A  26       3.317   3.747  -3.055  1.00  1.60           H  
ATOM    342 2HA  GLY A  26       3.035   3.686  -1.314  1.00  1.60           H  
ATOM    343  N   ILE A  27       0.614   4.269  -2.023  1.00  2.05           N  
ATOM    344  CA  ILE A  27      -0.709   4.763  -2.380  1.00  2.05           C  
ATOM    345  C   ILE A  27      -1.459   5.480  -1.260  1.00  2.05           C  
ATOM    346  O   ILE A  27      -1.784   6.664  -1.384  1.00  2.05           O  
ATOM    347  CB  ILE A  27      -1.572   3.601  -2.891  1.00  2.05           C  
ATOM    348  CG1 ILE A  27      -0.868   2.925  -4.074  1.00  2.05           C  
ATOM    349  CG2 ILE A  27      -2.948   4.103  -3.296  1.00  2.05           C  
ATOM    350  CD1 ILE A  27      -0.609   3.854  -5.239  1.00  2.05           C  
ATOM    351  H   ILE A  27       0.750   3.378  -1.549  1.00  2.05           H  
ATOM    352  HA  ILE A  27      -0.591   5.472  -3.199  1.00  2.05           H  
ATOM    353  HB  ILE A  27      -1.678   2.858  -2.104  1.00  2.05           H  
ATOM    354 1HG1 ILE A  27       0.087   2.526  -3.733  1.00  2.05           H  
ATOM    355 2HG1 ILE A  27      -1.484   2.098  -4.425  1.00  2.05           H  
ATOM    356 1HG2 ILE A  27      -3.551   3.269  -3.650  1.00  2.05           H  
ATOM    357 2HG2 ILE A  27      -3.438   4.563  -2.439  1.00  2.05           H  
ATOM    358 3HG2 ILE A  27      -2.846   4.841  -4.091  1.00  2.05           H  
ATOM    359 1HD1 ILE A  27      -0.108   3.306  -6.037  1.00  2.05           H  
ATOM    360 2HD1 ILE A  27      -1.556   4.247  -5.608  1.00  2.05           H  
ATOM    361 3HD1 ILE A  27       0.024   4.680  -4.916  1.00  2.05           H  
ATOM    362  N   ASP A  28      -1.714   4.817  -0.135  1.00  2.45           N  
ATOM    363  CA  ASP A  28      -2.513   5.473   0.907  1.00  2.45           C  
ATOM    364  C   ASP A  28      -1.636   6.367   1.787  1.00  2.45           C  
ATOM    365  O   ASP A  28      -1.444   6.100   2.973  1.00  2.45           O  
ATOM    366  CB  ASP A  28      -3.247   4.407   1.746  1.00  2.45           C  
ATOM    367  CG  ASP A  28      -4.362   4.930   2.724  1.00  2.45           C  
ATOM    368  OD1 ASP A  28      -4.834   6.054   2.598  1.00  2.45           O  
ATOM    369  OD2 ASP A  28      -4.743   4.154   3.596  1.00  2.45           O  
ATOM    370  H   ASP A  28      -1.399   3.867  -0.020  1.00  2.45           H  
ATOM    371  HA  ASP A  28      -3.262   6.099   0.425  1.00  2.45           H  
ATOM    372 1HB  ASP A  28      -3.705   3.686   1.068  1.00  2.45           H  
ATOM    373 2HB  ASP A  28      -2.518   3.861   2.336  1.00  2.45           H  
ATOM    374  N   VAL A  29      -1.118   7.435   1.177  1.00  2.63           N  
ATOM    375  CA  VAL A  29      -0.207   8.355   1.847  1.00  2.63           C  
ATOM    376  C   VAL A  29      -0.641   9.808   1.821  1.00  2.63           C  
ATOM    377  O   VAL A  29      -0.088  10.639   2.543  1.00  2.63           O  
ATOM    378  CB  VAL A  29       1.177   8.276   1.202  1.00  2.63           C  
ATOM    379  CG1 VAL A  29       1.692   6.936   1.362  1.00  2.63           C  
ATOM    380  CG2 VAL A  29       1.130   8.642  -0.269  1.00  2.63           C  
ATOM    381  H   VAL A  29      -1.348   7.547   0.194  1.00  2.63           H  
ATOM    382  HA  VAL A  29      -0.123   8.045   2.888  1.00  2.63           H  
ATOM    383  HB  VAL A  29       1.839   8.958   1.721  1.00  2.63           H  
ATOM    384 1HG1 VAL A  29       2.670   6.894   0.955  1.00  2.63           H  
ATOM    385 2HG1 VAL A  29       1.716   6.715   2.416  1.00  2.63           H  
ATOM    386 3HG1 VAL A  29       1.055   6.233   0.844  1.00  2.63           H  
ATOM    387 1HG2 VAL A  29       2.135   8.575  -0.688  1.00  2.63           H  
ATOM    388 2HG2 VAL A  29       0.473   7.950  -0.798  1.00  2.63           H  
ATOM    389 3HG2 VAL A  29       0.759   9.656  -0.387  1.00  2.63           H  
ATOM    390  N   ARG A  30      -1.615  10.136   0.988  1.00  2.48           N  
ATOM    391  CA  ARG A  30      -2.013  11.527   0.877  1.00  2.48           C  
ATOM    392  C   ARG A  30      -2.508  11.994   2.236  1.00  2.48           C  
ATOM    393  O   ARG A  30      -3.290  11.295   2.879  1.00  2.48           O  
ATOM    394  CB  ARG A  30      -3.090  11.703  -0.180  1.00  2.48           C  
ATOM    395  CG  ARG A  30      -3.399  13.151  -0.560  1.00  2.48           C  
ATOM    396  CD  ARG A  30      -4.430  13.243  -1.619  1.00  2.48           C  
ATOM    397  NE  ARG A  30      -4.703  14.625  -1.988  1.00  2.48           N  
ATOM    398  CZ  ARG A  30      -5.621  15.413  -1.388  1.00  2.48           C  
ATOM    399  NH1 ARG A  30      -6.345  14.947  -0.398  1.00  2.48           N  
ATOM    400  NH2 ARG A  30      -5.796  16.656  -1.802  1.00  2.48           N  
ATOM    401  H   ARG A  30      -2.059   9.425   0.427  1.00  2.48           H  
ATOM    402  HA  ARG A  30      -1.145  12.125   0.595  1.00  2.48           H  
ATOM    403 1HB  ARG A  30      -2.796  11.176  -1.087  1.00  2.48           H  
ATOM    404 2HB  ARG A  30      -4.017  11.256   0.173  1.00  2.48           H  
ATOM    405 1HG  ARG A  30      -3.750  13.695   0.281  1.00  2.48           H  
ATOM    406 2HG  ARG A  30      -2.488  13.623  -0.932  1.00  2.48           H  
ATOM    407 1HD  ARG A  30      -4.090  12.713  -2.509  1.00  2.48           H  
ATOM    408 2HD  ARG A  30      -5.357  12.796  -1.261  1.00  2.48           H  
ATOM    409  HE  ARG A  30      -4.169  15.022  -2.750  1.00  2.48           H  
ATOM    410 1HH1 ARG A  30      -6.212  13.998  -0.078  1.00  2.48           H  
ATOM    411 2HH1 ARG A  30      -7.032  15.539   0.045  1.00  2.48           H  
ATOM    412 1HH2 ARG A  30      -5.242  17.017  -2.568  1.00  2.48           H  
ATOM    413 2HH2 ARG A  30      -6.484  17.244  -1.356  1.00  2.48           H  
ATOM    414  N   ILE A  31      -2.063  13.174   2.656  1.00  2.09           N  
ATOM    415  CA  ILE A  31      -2.379  13.860   3.931  1.00  2.09           C  
ATOM    416  C   ILE A  31      -2.767  13.039   5.200  1.00  2.09           C  
ATOM    417  O   ILE A  31      -3.270  13.618   6.159  1.00  2.09           O  
ATOM    418  CB  ILE A  31      -3.478  14.910   3.658  1.00  2.09           C  
ATOM    419  CG1 ILE A  31      -4.785  14.254   3.169  1.00  2.09           C  
ATOM    420  CG2 ILE A  31      -2.979  15.894   2.638  1.00  2.09           C  
ATOM    421  CD1 ILE A  31      -5.929  15.227   3.030  1.00  2.09           C  
ATOM    422  H   ILE A  31      -1.417  13.646   2.038  1.00  2.09           H  
ATOM    423  HA  ILE A  31      -1.483  14.417   4.199  1.00  2.09           H  
ATOM    424  HB  ILE A  31      -3.704  15.441   4.584  1.00  2.09           H  
ATOM    425 1HG1 ILE A  31      -4.636  13.797   2.230  1.00  2.09           H  
ATOM    426 2HG1 ILE A  31      -5.069  13.478   3.883  1.00  2.09           H  
ATOM    427 1HG2 ILE A  31      -3.739  16.655   2.458  1.00  2.09           H  
ATOM    428 2HG2 ILE A  31      -2.084  16.356   3.022  1.00  2.09           H  
ATOM    429 3HG2 ILE A  31      -2.753  15.383   1.706  1.00  2.09           H  
ATOM    430 1HD1 ILE A  31      -6.818  14.695   2.695  1.00  2.09           H  
ATOM    431 2HD1 ILE A  31      -6.133  15.704   3.978  1.00  2.09           H  
ATOM    432 3HD1 ILE A  31      -5.666  15.991   2.301  1.00  2.09           H  
ATOM    433  N   LYS A  32      -2.448  11.748   5.256  1.00  1.62           N  
ATOM    434  CA  LYS A  32      -2.737  10.902   6.418  1.00  1.62           C  
ATOM    435  C   LYS A  32      -1.968  11.292   7.666  1.00  1.62           C  
ATOM    436  O   LYS A  32      -0.881  11.855   7.586  1.00  1.62           O  
ATOM    437  CB  LYS A  32      -2.441   9.429   6.136  1.00  1.62           C  
ATOM    438  CG  LYS A  32      -3.341   8.763   5.120  1.00  1.62           C  
ATOM    439  CD  LYS A  32      -4.791   8.809   5.608  1.00  1.62           C  
ATOM    440  CE  LYS A  32      -5.702   7.909   4.793  1.00  1.62           C  
ATOM    441  NZ  LYS A  32      -5.765   8.291   3.374  1.00  1.62           N  
ATOM    442  H   LYS A  32      -2.042  11.325   4.427  1.00  1.62           H  
ATOM    443  HA  LYS A  32      -3.798  10.999   6.645  1.00  1.62           H  
ATOM    444 1HB  LYS A  32      -1.421   9.337   5.762  1.00  1.62           H  
ATOM    445 2HB  LYS A  32      -2.492   8.872   7.060  1.00  1.62           H  
ATOM    446 1HG  LYS A  32      -3.262   9.261   4.167  1.00  1.62           H  
ATOM    447 2HG  LYS A  32      -3.038   7.725   4.981  1.00  1.62           H  
ATOM    448 1HD  LYS A  32      -4.823   8.485   6.652  1.00  1.62           H  
ATOM    449 2HD  LYS A  32      -5.158   9.832   5.548  1.00  1.62           H  
ATOM    450 1HE  LYS A  32      -5.334   6.895   4.865  1.00  1.62           H  
ATOM    451 2HE  LYS A  32      -6.702   7.947   5.213  1.00  1.62           H  
ATOM    452 1HZ  LYS A  32      -6.364   7.640   2.880  1.00  1.62           H  
ATOM    453 2HZ  LYS A  32      -6.112   9.228   3.271  1.00  1.62           H  
ATOM    454 3HZ  LYS A  32      -4.833   8.227   2.987  1.00  1.62           H  
ATOM    455  N   THR A  33      -2.545  10.970   8.828  1.00  1.23           N  
ATOM    456  CA  THR A  33      -1.898  11.221  10.113  1.00  1.23           C  
ATOM    457  C   THR A  33      -0.530  10.579  10.222  1.00  1.23           C  
ATOM    458  O   THR A  33      -0.344   9.393   9.916  1.00  1.23           O  
ATOM    459  CB  THR A  33      -2.759  10.704  11.286  1.00  1.23           C  
ATOM    460  OG1 THR A  33      -4.017  11.406  11.313  1.00  1.23           O  
ATOM    461  CG2 THR A  33      -2.012  10.809  12.639  1.00  1.23           C  
ATOM    462  H   THR A  33      -3.449  10.523   8.816  1.00  1.23           H  
ATOM    463  HA  THR A  33      -1.772  12.298  10.223  1.00  1.23           H  
ATOM    464  HB  THR A  33      -2.977   9.658  11.115  1.00  1.23           H  
ATOM    465  HG1 THR A  33      -4.497  11.159  12.111  1.00  1.23           H  
ATOM    466 1HG2 THR A  33      -2.645  10.416  13.432  1.00  1.23           H  
ATOM    467 2HG2 THR A  33      -1.092  10.227  12.598  1.00  1.23           H  
ATOM    468 3HG2 THR A  33      -1.765  11.835  12.850  1.00  1.23           H  
ATOM    469  N   MET A  34       0.428  11.378  10.686  1.00  0.94           N  
ATOM    470  CA  MET A  34       1.780  10.882  10.870  1.00  0.94           C  
ATOM    471  C   MET A  34       2.208  11.160  12.299  1.00  0.94           C  
ATOM    472  O   MET A  34       1.878  12.201  12.876  1.00  0.94           O  
ATOM    473  CB  MET A  34       2.741  11.510   9.857  1.00  0.94           C  
ATOM    474  CG  MET A  34       2.359  11.199   8.368  1.00  0.94           C  
ATOM    475  SD  MET A  34       3.484  11.843   7.049  1.00  0.94           S  
ATOM    476  CE  MET A  34       4.828  10.671   6.975  1.00  0.94           C  
ATOM    477  H   MET A  34       0.181  12.336  10.939  1.00  0.94           H  
ATOM    478  HA  MET A  34       1.790   9.804  10.732  1.00  0.94           H  
ATOM    479 1HB  MET A  34       2.774  12.588   9.992  1.00  0.94           H  
ATOM    480 2HB  MET A  34       3.742  11.115  10.029  1.00  0.94           H  
ATOM    481 1HG  MET A  34       2.270  10.127   8.248  1.00  0.94           H  
ATOM    482 2HG  MET A  34       1.394  11.625   8.190  1.00  0.94           H  
ATOM    483 1HE  MET A  34       5.549  10.987   6.220  1.00  0.94           H  
ATOM    484 2HE  MET A  34       5.304  10.616   7.931  1.00  0.94           H  
ATOM    485 3HE  MET A  34       4.449   9.698   6.714  1.00  0.94           H  
ATOM    486  N   ALA A  35       2.981  10.248  12.859  1.00  0.76           N  
ATOM    487  CA  ALA A  35       3.436  10.401  14.227  1.00  0.76           C  
ATOM    488  C   ALA A  35       4.869   9.993  14.408  1.00  0.76           C  
ATOM    489  O   ALA A  35       5.402   9.173  13.661  1.00  0.76           O  
ATOM    490  CB  ALA A  35       2.570   9.553  15.137  1.00  0.76           C  
ATOM    491  H   ALA A  35       3.184   9.390  12.350  1.00  0.76           H  
ATOM    492  HA  ALA A  35       3.358  11.444  14.501  1.00  0.76           H  
ATOM    493 1HB  ALA A  35       2.897   9.679  16.163  1.00  0.76           H  
ATOM    494 2HB  ALA A  35       1.530   9.858  15.042  1.00  0.76           H  
ATOM    495 3HB  ALA A  35       2.668   8.526  14.843  1.00  0.76           H  
ATOM    496  N   TRP A  36       5.494  10.572  15.419  1.00  0.66           N  
ATOM    497  CA  TRP A  36       6.845  10.210  15.761  1.00  0.66           C  
ATOM    498  C   TRP A  36       6.924   9.585  17.131  1.00  0.66           C  
ATOM    499  O   TRP A  36       6.315  10.068  18.095  1.00  0.66           O  
ATOM    500  CB  TRP A  36       7.753  11.416  15.704  1.00  0.66           C  
ATOM    501  CG  TRP A  36       8.020  11.917  14.330  1.00  0.66           C  
ATOM    502  CD1 TRP A  36       7.256  12.768  13.622  1.00  0.66           C  
ATOM    503  CD2 TRP A  36       9.162  11.618  13.497  1.00  0.66           C  
ATOM    504  NE1 TRP A  36       7.828  13.030  12.415  1.00  0.66           N  
ATOM    505  CE2 TRP A  36       8.997  12.342  12.318  1.00  0.66           C  
ATOM    506  CE3 TRP A  36      10.296  10.810  13.658  1.00  0.66           C  
ATOM    507  CZ2 TRP A  36       9.914  12.299  11.301  1.00  0.66           C  
ATOM    508  CZ3 TRP A  36      11.222  10.753  12.626  1.00  0.66           C  
ATOM    509  CH2 TRP A  36      11.036  11.480  11.478  1.00  0.66           C  
ATOM    510  H   TRP A  36       5.003  11.264  15.977  1.00  0.66           H  
ATOM    511  HA  TRP A  36       7.194   9.491  15.035  1.00  0.66           H  
ATOM    512 1HB  TRP A  36       7.325  12.227  16.297  1.00  0.66           H  
ATOM    513 2HB  TRP A  36       8.708  11.152  16.145  1.00  0.66           H  
ATOM    514  HD1 TRP A  36       6.335  13.172  13.968  1.00  0.66           H  
ATOM    515  HE1 TRP A  36       7.444  13.639  11.708  1.00  0.66           H  
ATOM    516  HE3 TRP A  36      10.439  10.232  14.573  1.00  0.66           H  
ATOM    517  HZ2 TRP A  36       9.779  12.872  10.384  1.00  0.66           H  
ATOM    518  HZ3 TRP A  36      12.101  10.114  12.747  1.00  0.66           H  
ATOM    519  HH2 TRP A  36      11.785  11.412  10.685  1.00  0.66           H  
ATOM    520  N   TYR A  37       7.736   8.544  17.196  1.00  0.63           N  
ATOM    521  CA  TYR A  37       7.997   7.754  18.380  1.00  0.63           C  
ATOM    522  C   TYR A  37       9.471   7.713  18.702  1.00  0.63           C  
ATOM    523  O   TYR A  37      10.314   7.936  17.831  1.00  0.63           O  
ATOM    524  CB  TYR A  37       7.474   6.341  18.171  1.00  0.63           C  
ATOM    525  CG  TYR A  37       5.990   6.294  18.006  1.00  0.63           C  
ATOM    526  CD1 TYR A  37       5.407   6.585  16.782  1.00  0.63           C  
ATOM    527  CD2 TYR A  37       5.203   5.946  19.078  1.00  0.63           C  
ATOM    528  CE1 TYR A  37       4.045   6.548  16.666  1.00  0.63           C  
ATOM    529  CE2 TYR A  37       3.842   5.909  18.949  1.00  0.63           C  
ATOM    530  CZ  TYR A  37       3.264   6.217  17.742  1.00  0.63           C  
ATOM    531  OH  TYR A  37       1.893   6.208  17.613  1.00  0.63           O  
ATOM    532  H   TYR A  37       8.174   8.250  16.326  1.00  0.63           H  
ATOM    533  HA  TYR A  37       7.482   8.217  19.213  1.00  0.63           H  
ATOM    534 1HB  TYR A  37       7.939   5.930  17.288  1.00  0.63           H  
ATOM    535 2HB  TYR A  37       7.749   5.715  19.021  1.00  0.63           H  
ATOM    536  HD1 TYR A  37       6.027   6.857  15.919  1.00  0.63           H  
ATOM    537  HD2 TYR A  37       5.665   5.707  20.030  1.00  0.63           H  
ATOM    538  HE1 TYR A  37       3.584   6.784  15.741  1.00  0.63           H  
ATOM    539  HE2 TYR A  37       3.220   5.644  19.803  1.00  0.63           H  
ATOM    540  HH  TYR A  37       1.493   6.085  18.483  1.00  0.63           H  
ATOM    541  N   ARG A  38       9.785   7.378  19.939  1.00  0.63           N  
ATOM    542  CA  ARG A  38      11.172   7.294  20.370  1.00  0.63           C  
ATOM    543  C   ARG A  38      11.496   6.055  21.182  1.00  0.63           C  
ATOM    544  O   ARG A  38      10.696   5.600  22.000  1.00  0.63           O  
ATOM    545  CB  ARG A  38      11.504   8.516  21.174  1.00  0.63           C  
ATOM    546  CG  ARG A  38      12.853   8.624  21.614  1.00  0.63           C  
ATOM    547  CD  ARG A  38      13.121   9.949  22.182  1.00  0.63           C  
ATOM    548  NE  ARG A  38      12.446  10.224  23.407  1.00  0.63           N  
ATOM    549  CZ  ARG A  38      12.565  11.397  24.038  1.00  0.63           C  
ATOM    550  NH1 ARG A  38      13.322  12.340  23.516  1.00  0.63           N  
ATOM    551  NH2 ARG A  38      11.927  11.587  25.173  1.00  0.63           N  
ATOM    552  H   ARG A  38       9.027   7.226  20.601  1.00  0.63           H  
ATOM    553  HA  ARG A  38      11.804   7.287  19.485  1.00  0.63           H  
ATOM    554 1HB  ARG A  38      11.338   9.352  20.584  1.00  0.63           H  
ATOM    555 2HB  ARG A  38      10.851   8.578  22.045  1.00  0.63           H  
ATOM    556 1HG  ARG A  38      13.074   7.867  22.365  1.00  0.63           H  
ATOM    557 2HG  ARG A  38      13.477   8.485  20.736  1.00  0.63           H  
ATOM    558 1HD  ARG A  38      14.190  10.085  22.349  1.00  0.63           H  
ATOM    559 2HD  ARG A  38      12.776  10.678  21.478  1.00  0.63           H  
ATOM    560  HE  ARG A  38      11.829   9.519  23.836  1.00  0.63           H  
ATOM    561 1HH1 ARG A  38      13.811  12.196  22.627  1.00  0.63           H  
ATOM    562 2HH1 ARG A  38      13.459  13.233  24.003  1.00  0.63           H  
ATOM    563 1HH2 ARG A  38      11.349  10.816  25.538  1.00  0.63           H  
ATOM    564 2HH2 ARG A  38      12.010  12.462  25.665  1.00  0.63           H  
ATOM    565  N   GLN A  39      12.670   5.478  20.930  1.00  0.65           N  
ATOM    566  CA  GLN A  39      13.080   4.315  21.692  1.00  0.65           C  
ATOM    567  C   GLN A  39      14.553   4.319  22.065  1.00  0.65           C  
ATOM    568  O   GLN A  39      15.439   4.325  21.204  1.00  0.65           O  
ATOM    569  CB  GLN A  39      12.754   3.083  20.874  1.00  0.65           C  
ATOM    570  CG  GLN A  39      12.962   1.773  21.554  1.00  0.65           C  
ATOM    571  CD  GLN A  39      12.391   0.645  20.717  1.00  0.65           C  
ATOM    572  OE1 GLN A  39      12.165   0.812  19.502  1.00  0.65           O  
ATOM    573  NE2 GLN A  39      12.137  -0.493  21.348  1.00  0.65           N  
ATOM    574  H   GLN A  39      13.270   5.843  20.193  1.00  0.65           H  
ATOM    575  HA  GLN A  39      12.504   4.285  22.618  1.00  0.65           H  
ATOM    576 1HB  GLN A  39      11.740   3.141  20.575  1.00  0.65           H  
ATOM    577 2HB  GLN A  39      13.362   3.086  19.972  1.00  0.65           H  
ATOM    578 1HG  GLN A  39      14.028   1.599  21.709  1.00  0.65           H  
ATOM    579 2HG  GLN A  39      12.449   1.786  22.517  1.00  0.65           H  
ATOM    580 1HE2 GLN A  39      11.761  -1.279  20.860  1.00  0.65           H  
ATOM    581 2HE2 GLN A  39      12.336  -0.555  22.354  1.00  0.65           H  
ATOM    582  N   ALA A  40      14.813   4.336  23.362  1.00  0.68           N  
ATOM    583  CA  ALA A  40      16.173   4.293  23.858  1.00  0.68           C  
ATOM    584  C   ALA A  40      16.580   2.821  23.882  1.00  0.68           C  
ATOM    585  O   ALA A  40      15.696   1.970  23.992  1.00  0.68           O  
ATOM    586  CB  ALA A  40      16.269   4.933  25.229  1.00  0.68           C  
ATOM    587  H   ALA A  40      14.043   4.356  24.018  1.00  0.68           H  
ATOM    588  HA  ALA A  40      16.803   4.846  23.173  1.00  0.68           H  
ATOM    589 1HB  ALA A  40      17.294   4.892  25.588  1.00  0.68           H  
ATOM    590 2HB  ALA A  40      15.952   5.976  25.165  1.00  0.68           H  
ATOM    591 3HB  ALA A  40      15.629   4.402  25.919  1.00  0.68           H  
ATOM    592  N   PRO A  41      17.861   2.465  23.756  1.00  0.70           N  
ATOM    593  CA  PRO A  41      18.309   1.094  23.863  1.00  0.70           C  
ATOM    594  C   PRO A  41      17.824   0.481  25.167  1.00  0.70           C  
ATOM    595  O   PRO A  41      17.939   1.087  26.231  1.00  0.70           O  
ATOM    596  CB  PRO A  41      19.833   1.255  23.847  1.00  0.70           C  
ATOM    597  CG  PRO A  41      20.066   2.524  23.042  1.00  0.70           C  
ATOM    598  CD  PRO A  41      18.923   3.445  23.434  1.00  0.70           C  
ATOM    599  HA  PRO A  41      17.950   0.522  22.995  1.00  0.70           H  
ATOM    600 1HB  PRO A  41      20.214   1.322  24.877  1.00  0.70           H  
ATOM    601 2HB  PRO A  41      20.298   0.368  23.391  1.00  0.70           H  
ATOM    602 1HG  PRO A  41      21.055   2.947  23.281  1.00  0.70           H  
ATOM    603 2HG  PRO A  41      20.072   2.294  21.965  1.00  0.70           H  
ATOM    604 1HD  PRO A  41      19.182   4.054  24.310  1.00  0.70           H  
ATOM    605 2HD  PRO A  41      18.672   4.049  22.552  1.00  0.70           H  
ATOM    606  N   GLY A  42      17.297  -0.736  25.079  1.00  0.72           N  
ATOM    607  CA  GLY A  42      16.796  -1.471  26.241  1.00  0.72           C  
ATOM    608  C   GLY A  42      15.370  -1.083  26.660  1.00  0.72           C  
ATOM    609  O   GLY A  42      14.814  -1.676  27.588  1.00  0.72           O  
ATOM    610  H   GLY A  42      17.232  -1.173  24.171  1.00  0.72           H  
ATOM    611 1HA  GLY A  42      16.826  -2.538  26.023  1.00  0.72           H  
ATOM    612 2HA  GLY A  42      17.470  -1.306  27.080  1.00  0.72           H  
ATOM    613  N   LYS A  43      14.775  -0.105  25.977  1.00  0.72           N  
ATOM    614  CA  LYS A  43      13.442   0.385  26.316  1.00  0.72           C  
ATOM    615  C   LYS A  43      12.418   0.105  25.224  1.00  0.72           C  
ATOM    616  O   LYS A  43      12.762  -0.366  24.134  1.00  0.72           O  
ATOM    617  CB  LYS A  43      13.487   1.886  26.603  1.00  0.72           C  
ATOM    618  CG  LYS A  43      14.450   2.298  27.728  1.00  0.72           C  
ATOM    619  CD  LYS A  43      14.023   1.744  29.084  1.00  0.72           C  
ATOM    620  CE  LYS A  43      14.938   2.245  30.199  1.00  0.72           C  
ATOM    621  NZ  LYS A  43      14.564   1.676  31.529  1.00  0.72           N  
ATOM    622  H   LYS A  43      15.271   0.366  25.221  1.00  0.72           H  
ATOM    623  HA  LYS A  43      13.106  -0.125  27.218  1.00  0.72           H  
ATOM    624 1HB  LYS A  43      13.791   2.410  25.698  1.00  0.72           H  
ATOM    625 2HB  LYS A  43      12.492   2.243  26.861  1.00  0.72           H  
ATOM    626 1HG  LYS A  43      15.458   1.942  27.488  1.00  0.72           H  
ATOM    627 2HG  LYS A  43      14.478   3.382  27.794  1.00  0.72           H  
ATOM    628 1HD  LYS A  43      12.998   2.047  29.298  1.00  0.72           H  
ATOM    629 2HD  LYS A  43      14.064   0.653  29.057  1.00  0.72           H  
ATOM    630 1HE  LYS A  43      15.965   1.961  29.968  1.00  0.72           H  
ATOM    631 2HE  LYS A  43      14.876   3.332  30.250  1.00  0.72           H  
ATOM    632 1HZ  LYS A  43      15.193   2.030  32.237  1.00  0.72           H  
ATOM    633 2HZ  LYS A  43      13.617   1.944  31.756  1.00  0.72           H  
ATOM    634 3HZ  LYS A  43      14.630   0.668  31.493  1.00  0.72           H  
ATOM    635  N   GLN A  44      11.156   0.389  25.543  1.00  0.70           N  
ATOM    636  CA  GLN A  44      10.031   0.260  24.623  1.00  0.70           C  
ATOM    637  C   GLN A  44       9.772   1.603  23.958  1.00  0.70           C  
ATOM    638  O   GLN A  44      10.281   2.625  24.414  1.00  0.70           O  
ATOM    639  CB  GLN A  44       8.781  -0.227  25.358  1.00  0.70           C  
ATOM    640  CG  GLN A  44       8.947  -1.592  26.011  1.00  0.70           C  
ATOM    641  CD  GLN A  44       9.195  -2.696  24.989  1.00  0.70           C  
ATOM    642  OE1 GLN A  44       8.367  -2.940  24.104  1.00  0.70           O  
ATOM    643  NE2 GLN A  44      10.334  -3.369  25.105  1.00  0.70           N  
ATOM    644  H   GLN A  44      10.966   0.736  26.471  1.00  0.70           H  
ATOM    645  HA  GLN A  44      10.287  -0.461  23.847  1.00  0.70           H  
ATOM    646 1HB  GLN A  44       8.513   0.491  26.133  1.00  0.70           H  
ATOM    647 2HB  GLN A  44       7.945  -0.281  24.661  1.00  0.70           H  
ATOM    648 1HG  GLN A  44       9.799  -1.558  26.691  1.00  0.70           H  
ATOM    649 2HG  GLN A  44       8.037  -1.833  26.562  1.00  0.70           H  
ATOM    650 1HE2 GLN A  44      10.549  -4.105  24.461  1.00  0.70           H  
ATOM    651 2HE2 GLN A  44      10.981  -3.143  25.835  1.00  0.70           H  
ATOM    652  N   ARG A  45       9.014   1.595  22.871  1.00  0.68           N  
ATOM    653  CA  ARG A  45       8.701   2.823  22.145  1.00  0.68           C  
ATOM    654  C   ARG A  45       7.711   3.727  22.872  1.00  0.68           C  
ATOM    655  O   ARG A  45       6.718   3.247  23.425  1.00  0.68           O  
ATOM    656  CB  ARG A  45       8.125   2.469  20.780  1.00  0.68           C  
ATOM    657  CG  ARG A  45       9.125   1.799  19.880  1.00  0.68           C  
ATOM    658  CD  ARG A  45       8.618   1.378  18.572  1.00  0.68           C  
ATOM    659  NE  ARG A  45       9.675   0.685  17.844  1.00  0.68           N  
ATOM    660  CZ  ARG A  45       9.542   0.114  16.633  1.00  0.68           C  
ATOM    661  NH1 ARG A  45       8.389   0.149  16.010  1.00  0.68           N  
ATOM    662  NH2 ARG A  45      10.571  -0.495  16.077  1.00  0.68           N  
ATOM    663  H   ARG A  45       8.640   0.718  22.538  1.00  0.68           H  
ATOM    664  HA  ARG A  45       9.628   3.375  22.000  1.00  0.68           H  
ATOM    665 1HB  ARG A  45       7.271   1.807  20.897  1.00  0.68           H  
ATOM    666 2HB  ARG A  45       7.778   3.378  20.284  1.00  0.68           H  
ATOM    667 1HG  ARG A  45       9.906   2.501  19.667  1.00  0.68           H  
ATOM    668 2HG  ARG A  45       9.536   0.931  20.385  1.00  0.68           H  
ATOM    669 1HD  ARG A  45       7.772   0.702  18.688  1.00  0.68           H  
ATOM    670 2HD  ARG A  45       8.321   2.251  17.995  1.00  0.68           H  
ATOM    671  HE  ARG A  45      10.599   0.628  18.308  1.00  0.68           H  
ATOM    672 1HH1 ARG A  45       7.595   0.600  16.451  1.00  0.68           H  
ATOM    673 2HH1 ARG A  45       8.291  -0.288  15.106  1.00  0.68           H  
ATOM    674 1HH2 ARG A  45      11.456  -0.547  16.571  1.00  0.68           H  
ATOM    675 2HH2 ARG A  45      10.473  -0.926  15.174  1.00  0.68           H  
ATOM    676  N   GLU A  46       7.935   5.040  22.780  1.00  0.66           N  
ATOM    677  CA  GLU A  46       7.004   6.019  23.338  1.00  0.66           C  
ATOM    678  C   GLU A  46       6.597   7.037  22.288  1.00  0.66           C  
ATOM    679  O   GLU A  46       7.368   7.350  21.387  1.00  0.66           O  
ATOM    680  CB  GLU A  46       7.637   6.783  24.515  1.00  0.66           C  
ATOM    681  CG  GLU A  46       8.860   7.647  24.156  1.00  0.66           C  
ATOM    682  CD  GLU A  46       9.444   8.401  25.349  1.00  0.66           C  
ATOM    683  OE1 GLU A  46       8.910   8.286  26.427  1.00  0.66           O  
ATOM    684  OE2 GLU A  46      10.451   9.070  25.178  1.00  0.66           O  
ATOM    685  H   GLU A  46       8.809   5.349  22.357  1.00  0.66           H  
ATOM    686  HA  GLU A  46       6.109   5.502  23.682  1.00  0.66           H  
ATOM    687 1HB  GLU A  46       6.890   7.440  24.961  1.00  0.66           H  
ATOM    688 2HB  GLU A  46       7.947   6.071  25.280  1.00  0.66           H  
ATOM    689 1HG  GLU A  46       9.628   7.005  23.749  1.00  0.66           H  
ATOM    690 2HG  GLU A  46       8.572   8.363  23.382  1.00  0.66           H  
ATOM    691  N   LEU A  47       5.394   7.585  22.415  1.00  0.65           N  
ATOM    692  CA  LEU A  47       4.942   8.628  21.492  1.00  0.65           C  
ATOM    693  C   LEU A  47       5.534   9.968  21.839  1.00  0.65           C  
ATOM    694  O   LEU A  47       5.516  10.372  22.999  1.00  0.65           O  
ATOM    695  CB  LEU A  47       3.412   8.767  21.480  1.00  0.65           C  
ATOM    696  CG  LEU A  47       2.863   9.907  20.545  1.00  0.65           C  
ATOM    697  CD1 LEU A  47       3.143   9.579  19.097  1.00  0.65           C  
ATOM    698  CD2 LEU A  47       1.387  10.089  20.764  1.00  0.65           C  
ATOM    699  H   LEU A  47       4.789   7.288  23.168  1.00  0.65           H  
ATOM    700  HA  LEU A  47       5.273   8.376  20.488  1.00  0.65           H  
ATOM    701 1HB  LEU A  47       2.977   7.829  21.152  1.00  0.65           H  
ATOM    702 2HB  LEU A  47       3.071   8.972  22.494  1.00  0.65           H  
ATOM    703  HG  LEU A  47       3.372  10.838  20.785  1.00  0.65           H  
ATOM    704 1HD1 LEU A  47       2.782  10.391  18.467  1.00  0.65           H  
ATOM    705 2HD1 LEU A  47       4.196   9.454  18.950  1.00  0.65           H  
ATOM    706 3HD1 LEU A  47       2.635   8.670  18.837  1.00  0.65           H  
ATOM    707 1HD2 LEU A  47       1.023  10.894  20.121  1.00  0.65           H  
ATOM    708 2HD2 LEU A  47       0.865   9.164  20.521  1.00  0.65           H  
ATOM    709 3HD2 LEU A  47       1.205  10.347  21.808  1.00  0.65           H  
ATOM    710  N   LEU A  48       6.073  10.646  20.839  1.00  0.66           N  
ATOM    711  CA  LEU A  48       6.604  11.976  21.027  1.00  0.66           C  
ATOM    712  C   LEU A  48       5.612  13.030  20.595  1.00  0.66           C  
ATOM    713  O   LEU A  48       5.276  13.940  21.356  1.00  0.66           O  
ATOM    714  CB  LEU A  48       7.808  12.161  20.133  1.00  0.66           C  
ATOM    715  CG  LEU A  48       8.905  11.285  20.362  1.00  0.66           C  
ATOM    716  CD1 LEU A  48       9.869  11.524  19.263  1.00  0.66           C  
ATOM    717  CD2 LEU A  48       9.471  11.569  21.733  1.00  0.66           C  
ATOM    718  H   LEU A  48       6.099  10.241  19.906  1.00  0.66           H  
ATOM    719  HA  LEU A  48       6.853  12.109  22.075  1.00  0.66           H  
ATOM    720 1HB  LEU A  48       7.507  12.041  19.099  1.00  0.66           H  
ATOM    721 2HB  LEU A  48       8.170  13.181  20.258  1.00  0.66           H  
ATOM    722  HG  LEU A  48       8.585  10.244  20.317  1.00  0.66           H  
ATOM    723 1HD1 LEU A  48      10.698  10.903  19.370  1.00  0.66           H  
ATOM    724 2HD1 LEU A  48       9.383  11.303  18.323  1.00  0.66           H  
ATOM    725 3HD1 LEU A  48      10.181  12.541  19.260  1.00  0.66           H  
ATOM    726 1HD2 LEU A  48      10.298  10.939  21.922  1.00  0.66           H  
ATOM    727 2HD2 LEU A  48       9.790  12.599  21.795  1.00  0.66           H  
ATOM    728 3HD2 LEU A  48       8.701  11.382  22.486  1.00  0.66           H  
ATOM    729  N   ALA A  49       5.156  12.901  19.349  1.00  0.70           N  
ATOM    730  CA  ALA A  49       4.278  13.909  18.762  1.00  0.70           C  
ATOM    731  C   ALA A  49       3.541  13.396  17.538  1.00  0.70           C  
ATOM    732  O   ALA A  49       3.988  12.464  16.865  1.00  0.70           O  
ATOM    733  CB  ALA A  49       5.088  15.141  18.384  1.00  0.70           C  
ATOM    734  H   ALA A  49       5.449  12.088  18.806  1.00  0.70           H  
ATOM    735  HA  ALA A  49       3.533  14.175  19.506  1.00  0.70           H  
ATOM    736 1HB  ALA A  49       4.414  15.904  17.979  1.00  0.70           H  
ATOM    737 2HB  ALA A  49       5.588  15.530  19.263  1.00  0.70           H  
ATOM    738 3HB  ALA A  49       5.828  14.875  17.634  1.00  0.70           H  
ATOM    739  N   SER A  50       2.443  14.055  17.197  1.00  0.76           N  
ATOM    740  CA  SER A  50       1.747  13.702  15.966  1.00  0.76           C  
ATOM    741  C   SER A  50       1.070  14.874  15.283  1.00  0.76           C  
ATOM    742  O   SER A  50       0.744  15.892  15.907  1.00  0.76           O  
ATOM    743  CB  SER A  50       0.724  12.617  16.247  1.00  0.76           C  
ATOM    744  OG  SER A  50      -0.278  13.066  17.116  1.00  0.76           O  
ATOM    745  H   SER A  50       2.106  14.803  17.802  1.00  0.76           H  
ATOM    746  HA  SER A  50       2.476  13.310  15.266  1.00  0.76           H  
ATOM    747 1HB  SER A  50       0.275  12.298  15.300  1.00  0.76           H  
ATOM    748 2HB  SER A  50       1.220  11.754  16.680  1.00  0.76           H  
ATOM    749  HG  SER A  50      -0.954  12.387  17.104  1.00  0.76           H  
ATOM    750  N   VAL A  51       0.840  14.703  13.981  1.00  0.85           N  
ATOM    751  CA  VAL A  51       0.131  15.690  13.185  1.00  0.85           C  
ATOM    752  C   VAL A  51      -1.018  15.025  12.443  1.00  0.85           C  
ATOM    753  O   VAL A  51      -0.870  13.952  11.845  1.00  0.85           O  
ATOM    754  CB  VAL A  51       1.098  16.362  12.195  1.00  0.85           C  
ATOM    755  CG1 VAL A  51       1.681  15.325  11.256  1.00  0.85           C  
ATOM    756  CG2 VAL A  51       0.381  17.460  11.417  1.00  0.85           C  
ATOM    757  H   VAL A  51       1.166  13.842  13.540  1.00  0.85           H  
ATOM    758  HA  VAL A  51      -0.278  16.453  13.844  1.00  0.85           H  
ATOM    759  HB  VAL A  51       1.916  16.803  12.752  1.00  0.85           H  
ATOM    760 1HG1 VAL A  51       2.369  15.806  10.579  1.00  0.85           H  
ATOM    761 2HG1 VAL A  51       2.207  14.566  11.834  1.00  0.85           H  
ATOM    762 3HG1 VAL A  51       0.880  14.857  10.684  1.00  0.85           H  
ATOM    763 1HG2 VAL A  51       1.086  17.936  10.744  1.00  0.85           H  
ATOM    764 2HG2 VAL A  51      -0.439  17.036  10.842  1.00  0.85           H  
ATOM    765 3HG2 VAL A  51      -0.019  18.204  12.108  1.00  0.85           H  
ATOM    766  N   LEU A  52      -2.159  15.690  12.439  1.00  0.94           N  
ATOM    767  CA  LEU A  52      -3.363  15.159  11.828  1.00  0.94           C  
ATOM    768  C   LEU A  52      -3.653  15.707  10.445  1.00  0.94           C  
ATOM    769  O   LEU A  52      -3.104  16.727  10.021  1.00  0.94           O  
ATOM    770  CB  LEU A  52      -4.559  15.445  12.734  1.00  0.94           C  
ATOM    771  CG  LEU A  52      -4.422  14.920  14.174  1.00  0.94           C  
ATOM    772  CD1 LEU A  52      -5.642  15.298  14.978  1.00  0.94           C  
ATOM    773  CD2 LEU A  52      -4.232  13.435  14.140  1.00  0.94           C  
ATOM    774  H   LEU A  52      -2.207  16.585  12.929  1.00  0.94           H  
ATOM    775  HA  LEU A  52      -3.248  14.079  11.742  1.00  0.94           H  
ATOM    776 1HB  LEU A  52      -4.695  16.527  12.790  1.00  0.94           H  
ATOM    777 2HB  LEU A  52      -5.450  15.005  12.299  1.00  0.94           H  
ATOM    778  HG  LEU A  52      -3.551  15.385  14.646  1.00  0.94           H  
ATOM    779 1HD1 LEU A  52      -5.530  14.931  15.998  1.00  0.94           H  
ATOM    780 2HD1 LEU A  52      -5.755  16.367  14.997  1.00  0.94           H  
ATOM    781 3HD1 LEU A  52      -6.527  14.851  14.528  1.00  0.94           H  
ATOM    782 1HD2 LEU A  52      -4.116  13.054  15.155  1.00  0.94           H  
ATOM    783 2HD2 LEU A  52      -5.095  12.965  13.670  1.00  0.94           H  
ATOM    784 3HD2 LEU A  52      -3.348  13.221  13.568  1.00  0.94           H  
ATOM    785  N   VAL A  53      -4.591  15.055   9.769  1.00  1.01           N  
ATOM    786  CA  VAL A  53      -5.078  15.456   8.450  1.00  1.01           C  
ATOM    787  C   VAL A  53      -5.637  16.890   8.444  1.00  1.01           C  
ATOM    788  O   VAL A  53      -5.620  17.577   7.422  1.00  1.01           O  
ATOM    789  CB  VAL A  53      -6.154  14.447   7.999  1.00  1.01           C  
ATOM    790  CG1 VAL A  53      -7.418  14.572   8.859  1.00  1.01           C  
ATOM    791  CG2 VAL A  53      -6.490  14.682   6.574  1.00  1.01           C  
ATOM    792  H   VAL A  53      -4.980  14.219  10.182  1.00  1.01           H  
ATOM    793  HA  VAL A  53      -4.243  15.403   7.748  1.00  1.01           H  
ATOM    794  HB  VAL A  53      -5.759  13.437   8.122  1.00  1.01           H  
ATOM    795 1HG1 VAL A  53      -8.149  13.835   8.529  1.00  1.01           H  
ATOM    796 2HG1 VAL A  53      -7.168  14.391   9.904  1.00  1.01           H  
ATOM    797 3HG1 VAL A  53      -7.848  15.562   8.752  1.00  1.01           H  
ATOM    798 1HG2 VAL A  53      -7.232  13.960   6.243  1.00  1.01           H  
ATOM    799 2HG2 VAL A  53      -6.882  15.691   6.454  1.00  1.01           H  
ATOM    800 3HG2 VAL A  53      -5.591  14.571   5.991  1.00  1.01           H  
ATOM    801  N   SER A  54      -6.113  17.346   9.607  1.00  1.02           N  
ATOM    802  CA  SER A  54      -6.652  18.692   9.787  1.00  1.02           C  
ATOM    803  C   SER A  54      -5.557  19.744   9.939  1.00  1.02           C  
ATOM    804  O   SER A  54      -5.834  20.942   9.962  1.00  1.02           O  
ATOM    805  CB  SER A  54      -7.499  18.743  11.040  1.00  1.02           C  
ATOM    806  OG  SER A  54      -6.695  18.604  12.209  1.00  1.02           O  
ATOM    807  H   SER A  54      -6.102  16.716  10.393  1.00  1.02           H  
ATOM    808  HA  SER A  54      -7.260  18.941   8.916  1.00  1.02           H  
ATOM    809 1HB  SER A  54      -8.047  19.684  11.078  1.00  1.02           H  
ATOM    810 2HB  SER A  54      -8.232  17.938  11.006  1.00  1.02           H  
ATOM    811  HG  SER A  54      -7.312  18.347  12.914  1.00  1.02           H  
ATOM    812  N   GLY A  55      -4.319  19.288  10.113  1.00  0.98           N  
ATOM    813  CA  GLY A  55      -3.174  20.144  10.371  1.00  0.98           C  
ATOM    814  C   GLY A  55      -2.923  20.294  11.869  1.00  0.98           C  
ATOM    815  O   GLY A  55      -1.888  20.824  12.279  1.00  0.98           O  
ATOM    816  H   GLY A  55      -4.140  18.291  10.065  1.00  0.98           H  
ATOM    817 1HA  GLY A  55      -2.291  19.714   9.900  1.00  0.98           H  
ATOM    818 2HA  GLY A  55      -3.338  21.122   9.923  1.00  0.98           H  
ATOM    819  N   SER A  56      -3.869  19.831  12.693  1.00  0.90           N  
ATOM    820  CA  SER A  56      -3.727  19.932  14.136  1.00  0.90           C  
ATOM    821  C   SER A  56      -2.555  19.100  14.636  1.00  0.90           C  
ATOM    822  O   SER A  56      -2.228  18.053  14.067  1.00  0.90           O  
ATOM    823  CB  SER A  56      -4.987  19.468  14.817  1.00  0.90           C  
ATOM    824  OG  SER A  56      -6.085  20.248  14.429  1.00  0.90           O  
ATOM    825  H   SER A  56      -4.727  19.413  12.324  1.00  0.90           H  
ATOM    826  HA  SER A  56      -3.545  20.976  14.395  1.00  0.90           H  
ATOM    827 1HB  SER A  56      -5.165  18.443  14.560  1.00  0.90           H  
ATOM    828 2HB  SER A  56      -4.856  19.522  15.898  1.00  0.90           H  
ATOM    829  HG  SER A  56      -6.336  19.906  13.551  1.00  0.90           H  
ATOM    830  N   THR A  57      -1.937  19.548  15.725  1.00  0.82           N  
ATOM    831  CA  THR A  57      -0.830  18.797  16.305  1.00  0.82           C  
ATOM    832  C   THR A  57      -1.058  18.453  17.766  1.00  0.82           C  
ATOM    833  O   THR A  57      -1.795  19.144  18.473  1.00  0.82           O  
ATOM    834  CB  THR A  57       0.493  19.579  16.169  1.00  0.82           C  
ATOM    835  OG1 THR A  57       0.392  20.836  16.874  1.00  0.82           O  
ATOM    836  CG2 THR A  57       0.800  19.840  14.706  1.00  0.82           C  
ATOM    837  H   THR A  57      -2.234  20.413  16.152  1.00  0.82           H  
ATOM    838  HA  THR A  57      -0.726  17.861  15.763  1.00  0.82           H  
ATOM    839  HB  THR A  57       1.299  18.989  16.608  1.00  0.82           H  
ATOM    840  HG1 THR A  57      -0.251  21.398  16.434  1.00  0.82           H  
ATOM    841 1HG2 THR A  57       1.741  20.381  14.623  1.00  0.82           H  
ATOM    842 2HG2 THR A  57       0.881  18.891  14.189  1.00  0.82           H  
ATOM    843 3HG2 THR A  57       0.007  20.431  14.256  1.00  0.82           H  
ATOM    844  N   ASN A  58      -0.365  17.406  18.208  1.00  0.75           N  
ATOM    845  CA  ASN A  58      -0.388  16.929  19.585  1.00  0.75           C  
ATOM    846  C   ASN A  58       1.009  16.509  20.027  1.00  0.75           C  
ATOM    847  O   ASN A  58       1.788  15.962  19.243  1.00  0.75           O  
ATOM    848  CB  ASN A  58      -1.364  15.766  19.738  1.00  0.75           C  
ATOM    849  CG  ASN A  58      -2.834  16.160  19.582  1.00  0.75           C  
ATOM    850  OD1 ASN A  58      -3.439  16.671  20.533  1.00  0.75           O  
ATOM    851  ND2 ASN A  58      -3.411  15.927  18.428  1.00  0.75           N  
ATOM    852  H   ASN A  58       0.186  16.894  17.519  1.00  0.75           H  
ATOM    853  HA  ASN A  58      -0.702  17.747  20.234  1.00  0.75           H  
ATOM    854 1HB  ASN A  58      -1.128  15.004  18.991  1.00  0.75           H  
ATOM    855 2HB  ASN A  58      -1.226  15.309  20.718  1.00  0.75           H  
ATOM    856 1HD2 ASN A  58      -4.372  16.171  18.299  1.00  0.75           H  
ATOM    857 2HD2 ASN A  58      -2.891  15.509  17.683  1.00  0.75           H  
ATOM    858  N   TYR A  59       1.336  16.783  21.290  1.00  0.72           N  
ATOM    859  CA  TYR A  59       2.656  16.441  21.820  1.00  0.72           C  
ATOM    860  C   TYR A  59       2.563  15.732  23.165  1.00  0.72           C  
ATOM    861  O   TYR A  59       1.682  16.037  23.972  1.00  0.72           O  
ATOM    862  CB  TYR A  59       3.464  17.720  21.977  1.00  0.72           C  
ATOM    863  CG  TYR A  59       3.630  18.499  20.708  1.00  0.72           C  
ATOM    864  CD1 TYR A  59       2.643  19.403  20.355  1.00  0.72           C  
ATOM    865  CD2 TYR A  59       4.732  18.331  19.901  1.00  0.72           C  
ATOM    866  CE1 TYR A  59       2.752  20.133  19.208  1.00  0.72           C  
ATOM    867  CE2 TYR A  59       4.842  19.059  18.742  1.00  0.72           C  
ATOM    868  CZ  TYR A  59       3.849  19.969  18.396  1.00  0.72           C  
ATOM    869  OH  TYR A  59       3.945  20.724  17.243  1.00  0.72           O  
ATOM    870  H   TYR A  59       0.661  17.236  21.891  1.00  0.72           H  
ATOM    871  HA  TYR A  59       3.162  15.773  21.128  1.00  0.72           H  
ATOM    872 1HB  TYR A  59       2.974  18.357  22.685  1.00  0.72           H  
ATOM    873 2HB  TYR A  59       4.451  17.482  22.375  1.00  0.72           H  
ATOM    874  HD1 TYR A  59       1.772  19.535  20.997  1.00  0.72           H  
ATOM    875  HD2 TYR A  59       5.509  17.627  20.177  1.00  0.72           H  
ATOM    876  HE1 TYR A  59       1.970  20.843  18.940  1.00  0.72           H  
ATOM    877  HE2 TYR A  59       5.712  18.921  18.109  1.00  0.72           H  
ATOM    878  HH  TYR A  59       3.140  21.256  17.145  1.00  0.72           H  
ATOM    879  N   ALA A  60       3.467  14.788  23.410  1.00  0.71           N  
ATOM    880  CA  ALA A  60       3.560  14.111  24.701  1.00  0.71           C  
ATOM    881  C   ALA A  60       4.073  15.075  25.771  1.00  0.71           C  
ATOM    882  O   ALA A  60       4.950  15.891  25.501  1.00  0.71           O  
ATOM    883  CB  ALA A  60       4.467  12.893  24.583  1.00  0.71           C  
ATOM    884  H   ALA A  60       4.139  14.544  22.682  1.00  0.71           H  
ATOM    885  HA  ALA A  60       2.562  13.784  24.990  1.00  0.71           H  
ATOM    886 1HB  ALA A  60       4.519  12.375  25.536  1.00  0.71           H  
ATOM    887 2HB  ALA A  60       4.061  12.223  23.826  1.00  0.71           H  
ATOM    888 3HB  ALA A  60       5.467  13.203  24.284  1.00  0.71           H  
ATOM    889  N   ASP A  61       3.590  14.942  27.004  1.00  0.71           N  
ATOM    890  CA  ASP A  61       4.073  15.780  28.113  1.00  0.71           C  
ATOM    891  C   ASP A  61       5.543  16.284  28.036  1.00  0.71           C  
ATOM    892  O   ASP A  61       5.738  17.477  27.804  1.00  0.71           O  
ATOM    893  CB  ASP A  61       3.743  15.142  29.467  1.00  0.71           C  
ATOM    894  CG  ASP A  61       2.251  15.300  29.857  1.00  0.71           C  
ATOM    895  OD1 ASP A  61       1.552  16.122  29.257  1.00  0.71           O  
ATOM    896  OD2 ASP A  61       1.825  14.599  30.739  1.00  0.71           O  
ATOM    897  H   ASP A  61       2.866  14.257  27.179  1.00  0.71           H  
ATOM    898  HA  ASP A  61       3.465  16.676  28.096  1.00  0.71           H  
ATOM    899 1HB  ASP A  61       3.932  14.076  29.440  1.00  0.71           H  
ATOM    900 2HB  ASP A  61       4.367  15.577  30.250  1.00  0.71           H  
ATOM    901  N   PRO A  62       6.595  15.428  28.133  1.00  0.72           N  
ATOM    902  CA  PRO A  62       8.016  15.804  28.162  1.00  0.72           C  
ATOM    903  C   PRO A  62       8.512  16.483  26.879  1.00  0.72           C  
ATOM    904  O   PRO A  62       9.605  17.052  26.848  1.00  0.72           O  
ATOM    905  CB  PRO A  62       8.718  14.455  28.373  1.00  0.72           C  
ATOM    906  CG  PRO A  62       7.749  13.423  27.851  1.00  0.72           C  
ATOM    907  CD  PRO A  62       6.392  13.957  28.207  1.00  0.72           C  
ATOM    908  HA  PRO A  62       8.186  16.462  29.027  1.00  0.72           H  
ATOM    909 1HB  PRO A  62       9.672  14.448  27.828  1.00  0.72           H  
ATOM    910 2HB  PRO A  62       8.956  14.319  29.438  1.00  0.72           H  
ATOM    911 1HG  PRO A  62       7.879  13.296  26.767  1.00  0.72           H  
ATOM    912 2HG  PRO A  62       7.951  12.443  28.308  1.00  0.72           H  
ATOM    913 1HD  PRO A  62       5.689  13.584  27.485  1.00  0.72           H  
ATOM    914 2HD  PRO A  62       6.152  13.650  29.230  1.00  0.72           H  
ATOM    915  N   VAL A  63       7.730  16.348  25.822  1.00  0.72           N  
ATOM    916  CA  VAL A  63       7.954  16.865  24.491  1.00  0.72           C  
ATOM    917  C   VAL A  63       7.340  18.250  24.266  1.00  0.72           C  
ATOM    918  O   VAL A  63       7.816  19.030  23.428  1.00  0.72           O  
ATOM    919  CB  VAL A  63       7.437  15.869  23.474  1.00  0.72           C  
ATOM    920  CG1 VAL A  63       7.498  16.451  22.178  1.00  0.72           C  
ATOM    921  CG2 VAL A  63       8.282  14.632  23.536  1.00  0.72           C  
ATOM    922  H   VAL A  63       6.837  15.884  25.935  1.00  0.72           H  
ATOM    923  HA  VAL A  63       9.031  16.947  24.345  1.00  0.72           H  
ATOM    924  HB  VAL A  63       6.410  15.624  23.671  1.00  0.72           H  
ATOM    925 1HG1 VAL A  63       7.148  15.746  21.427  1.00  0.72           H  
ATOM    926 2HG1 VAL A  63       6.890  17.352  22.150  1.00  0.72           H  
ATOM    927 3HG1 VAL A  63       8.507  16.691  22.026  1.00  0.72           H  
ATOM    928 1HG2 VAL A  63       7.922  13.937  22.808  1.00  0.72           H  
ATOM    929 2HG2 VAL A  63       9.319  14.887  23.319  1.00  0.72           H  
ATOM    930 3HG2 VAL A  63       8.211  14.195  24.526  1.00  0.72           H  
ATOM    931  N   LYS A  64       6.246  18.547  24.977  1.00  0.71           N  
ATOM    932  CA  LYS A  64       5.488  19.789  24.779  1.00  0.71           C  
ATOM    933  C   LYS A  64       6.344  21.048  24.892  1.00  0.71           C  
ATOM    934  O   LYS A  64       6.058  22.053  24.244  1.00  0.71           O  
ATOM    935  CB  LYS A  64       4.360  19.888  25.820  1.00  0.71           C  
ATOM    936  CG  LYS A  64       3.200  18.934  25.599  1.00  0.71           C  
ATOM    937  CD  LYS A  64       2.175  18.977  26.726  1.00  0.71           C  
ATOM    938  CE  LYS A  64       1.046  17.985  26.447  1.00  0.71           C  
ATOM    939  NZ  LYS A  64       0.114  17.827  27.589  1.00  0.71           N  
ATOM    940  H   LYS A  64       5.914  17.875  25.680  1.00  0.71           H  
ATOM    941  HA  LYS A  64       5.054  19.767  23.778  1.00  0.71           H  
ATOM    942 1HB  LYS A  64       4.766  19.683  26.811  1.00  0.71           H  
ATOM    943 2HB  LYS A  64       3.966  20.901  25.832  1.00  0.71           H  
ATOM    944 1HG  LYS A  64       2.687  19.214  24.695  1.00  0.71           H  
ATOM    945 2HG  LYS A  64       3.568  17.928  25.490  1.00  0.71           H  
ATOM    946 1HD  LYS A  64       2.648  18.737  27.675  1.00  0.71           H  
ATOM    947 2HD  LYS A  64       1.755  19.975  26.796  1.00  0.71           H  
ATOM    948 1HE  LYS A  64       0.491  18.340  25.584  1.00  0.71           H  
ATOM    949 2HE  LYS A  64       1.473  17.014  26.220  1.00  0.71           H  
ATOM    950 1HZ  LYS A  64      -0.601  17.167  27.340  1.00  0.71           H  
ATOM    951 2HZ  LYS A  64       0.642  17.443  28.389  1.00  0.71           H  
ATOM    952 3HZ  LYS A  64      -0.304  18.705  27.833  1.00  0.71           H  
ATOM    953  N   GLY A  65       7.376  21.020  25.729  1.00  0.69           N  
ATOM    954  CA  GLY A  65       8.229  22.191  25.896  1.00  0.69           C  
ATOM    955  C   GLY A  65       9.427  22.256  24.929  1.00  0.69           C  
ATOM    956  O   GLY A  65      10.221  23.196  25.015  1.00  0.69           O  
ATOM    957  H   GLY A  65       7.570  20.172  26.244  1.00  0.69           H  
ATOM    958 1HA  GLY A  65       7.624  23.089  25.775  1.00  0.69           H  
ATOM    959 2HA  GLY A  65       8.600  22.207  26.919  1.00  0.69           H  
ATOM    960  N   ARG A  66       9.596  21.251  24.052  1.00  0.67           N  
ATOM    961  CA  ARG A  66      10.757  21.230  23.153  1.00  0.67           C  
ATOM    962  C   ARG A  66      10.522  20.978  21.656  1.00  0.67           C  
ATOM    963  O   ARG A  66      11.282  21.497  20.831  1.00  0.67           O  
ATOM    964  CB  ARG A  66      11.777  20.190  23.603  1.00  0.67           C  
ATOM    965  CG  ARG A  66      12.540  20.496  24.870  1.00  0.67           C  
ATOM    966  CD  ARG A  66      13.611  19.467  25.138  1.00  0.67           C  
ATOM    967  NE  ARG A  66      14.455  19.879  26.234  1.00  0.67           N  
ATOM    968  CZ  ARG A  66      14.235  19.615  27.537  1.00  0.67           C  
ATOM    969  NH1 ARG A  66      13.204  18.883  27.898  1.00  0.67           N  
ATOM    970  NH2 ARG A  66      15.055  20.101  28.449  1.00  0.67           N  
ATOM    971  H   ARG A  66       8.908  20.506  23.990  1.00  0.67           H  
ATOM    972  HA  ARG A  66      11.241  22.202  23.234  1.00  0.67           H  
ATOM    973 1HB  ARG A  66      11.271  19.233  23.746  1.00  0.67           H  
ATOM    974 2HB  ARG A  66      12.515  20.052  22.818  1.00  0.67           H  
ATOM    975 1HG  ARG A  66      13.018  21.471  24.772  1.00  0.67           H  
ATOM    976 2HG  ARG A  66      11.856  20.508  25.716  1.00  0.67           H  
ATOM    977 1HD  ARG A  66      13.158  18.507  25.391  1.00  0.67           H  
ATOM    978 2HD  ARG A  66      14.242  19.351  24.251  1.00  0.67           H  
ATOM    979  HE  ARG A  66      15.294  20.422  25.974  1.00  0.67           H  
ATOM    980 1HH1 ARG A  66      12.582  18.507  27.192  1.00  0.67           H  
ATOM    981 2HH1 ARG A  66      13.035  18.688  28.873  1.00  0.67           H  
ATOM    982 1HH2 ARG A  66      15.821  20.705  28.165  1.00  0.67           H  
ATOM    983 2HH2 ARG A  66      14.895  19.911  29.425  1.00  0.67           H  
ATOM    984  N   PHE A  67       9.558  20.123  21.289  1.00  0.66           N  
ATOM    985  CA  PHE A  67       9.469  19.721  19.873  1.00  0.66           C  
ATOM    986  C   PHE A  67       8.317  20.384  19.119  1.00  0.66           C  
ATOM    987  O   PHE A  67       7.256  20.644  19.685  1.00  0.66           O  
ATOM    988  CB  PHE A  67       9.259  18.212  19.710  1.00  0.66           C  
ATOM    989  CG  PHE A  67      10.372  17.245  20.262  1.00  0.66           C  
ATOM    990  CD1 PHE A  67      11.476  17.701  20.962  1.00  0.66           C  
ATOM    991  CD2 PHE A  67      10.251  15.858  20.111  1.00  0.66           C  
ATOM    992  CE1 PHE A  67      12.414  16.835  21.492  1.00  0.66           C  
ATOM    993  CE2 PHE A  67      11.200  15.005  20.646  1.00  0.66           C  
ATOM    994  CZ  PHE A  67      12.270  15.492  21.333  1.00  0.66           C  
ATOM    995  H   PHE A  67       8.925  19.727  21.984  1.00  0.66           H  
ATOM    996  HA  PHE A  67      10.396  20.000  19.382  1.00  0.66           H  
ATOM    997 1HB  PHE A  67       8.311  17.946  20.122  1.00  0.66           H  
ATOM    998 2HB  PHE A  67       9.185  18.028  18.648  1.00  0.66           H  
ATOM    999  HD1 PHE A  67      11.612  18.740  21.091  1.00  0.66           H  
ATOM   1000  HD2 PHE A  67       9.393  15.449  19.579  1.00  0.66           H  
ATOM   1001  HE1 PHE A  67      13.276  17.225  22.041  1.00  0.66           H  
ATOM   1002  HE2 PHE A  67      11.106  13.950  20.536  1.00  0.66           H  
ATOM   1003  HZ  PHE A  67      13.013  14.808  21.753  1.00  0.66           H  
ATOM   1004  N   THR A  68       8.526  20.603  17.820  1.00  0.67           N  
ATOM   1005  CA  THR A  68       7.473  21.069  16.914  1.00  0.67           C  
ATOM   1006  C   THR A  68       7.303  20.107  15.734  1.00  0.67           C  
ATOM   1007  O   THR A  68       8.280  19.695  15.106  1.00  0.67           O  
ATOM   1008  CB  THR A  68       7.747  22.494  16.388  1.00  0.67           C  
ATOM   1009  OG1 THR A  68       7.801  23.408  17.493  1.00  0.67           O  
ATOM   1010  CG2 THR A  68       6.643  22.928  15.422  1.00  0.67           C  
ATOM   1011  H   THR A  68       9.457  20.416  17.450  1.00  0.67           H  
ATOM   1012  HA  THR A  68       6.535  21.101  17.461  1.00  0.67           H  
ATOM   1013  HB  THR A  68       8.703  22.513  15.869  1.00  0.67           H  
ATOM   1014  HG1 THR A  68       7.033  23.268  18.060  1.00  0.67           H  
ATOM   1015 1HG2 THR A  68       6.850  23.935  15.065  1.00  0.67           H  
ATOM   1016 2HG2 THR A  68       6.603  22.251  14.570  1.00  0.67           H  
ATOM   1017 3HG2 THR A  68       5.683  22.915  15.938  1.00  0.67           H  
ATOM   1018  N   ILE A  69       6.063  19.748  15.422  1.00  0.71           N  
ATOM   1019  CA  ILE A  69       5.814  18.853  14.293  1.00  0.71           C  
ATOM   1020  C   ILE A  69       4.996  19.583  13.233  1.00  0.71           C  
ATOM   1021  O   ILE A  69       4.119  20.383  13.562  1.00  0.71           O  
ATOM   1022  CB  ILE A  69       5.108  17.559  14.745  1.00  0.71           C  
ATOM   1023  CG1 ILE A  69       5.006  16.545  13.638  1.00  0.71           C  
ATOM   1024  CG2 ILE A  69       3.728  17.835  15.227  1.00  0.71           C  
ATOM   1025  CD1 ILE A  69       4.600  15.218  14.168  1.00  0.71           C  
ATOM   1026  H   ILE A  69       5.289  20.102  15.979  1.00  0.71           H  
ATOM   1027  HA  ILE A  69       6.763  18.575  13.849  1.00  0.71           H  
ATOM   1028  HB  ILE A  69       5.683  17.111  15.554  1.00  0.71           H  
ATOM   1029 1HG1 ILE A  69       4.279  16.873  12.900  1.00  0.71           H  
ATOM   1030 2HG1 ILE A  69       5.969  16.437  13.153  1.00  0.71           H  
ATOM   1031 1HG2 ILE A  69       3.259  16.911  15.559  1.00  0.71           H  
ATOM   1032 2HG2 ILE A  69       3.759  18.522  16.036  1.00  0.71           H  
ATOM   1033 3HG2 ILE A  69       3.160  18.256  14.411  1.00  0.71           H  
ATOM   1034 1HD1 ILE A  69       4.525  14.495  13.362  1.00  0.71           H  
ATOM   1035 2HD1 ILE A  69       5.327  14.884  14.903  1.00  0.71           H  
ATOM   1036 3HD1 ILE A  69       3.655  15.330  14.635  1.00  0.71           H  
ATOM   1037  N   SER A  70       5.319  19.337  11.968  1.00  0.77           N  
ATOM   1038  CA  SER A  70       4.616  19.974  10.856  1.00  0.77           C  
ATOM   1039  C   SER A  70       4.542  19.069   9.641  1.00  0.77           C  
ATOM   1040  O   SER A  70       5.302  18.111   9.527  1.00  0.77           O  
ATOM   1041  CB  SER A  70       5.317  21.269  10.468  1.00  0.77           C  
ATOM   1042  OG  SER A  70       6.606  21.018   9.972  1.00  0.77           O  
ATOM   1043  H   SER A  70       6.087  18.686  11.792  1.00  0.77           H  
ATOM   1044  HA  SER A  70       3.598  20.201  11.175  1.00  0.77           H  
ATOM   1045 1HB  SER A  70       4.729  21.785   9.709  1.00  0.77           H  
ATOM   1046 2HB  SER A  70       5.379  21.925  11.336  1.00  0.77           H  
ATOM   1047  HG  SER A  70       7.117  20.691  10.718  1.00  0.77           H  
ATOM   1048  N   ARG A  71       3.659  19.392   8.696  1.00  0.86           N  
ATOM   1049  CA  ARG A  71       3.572  18.565   7.496  1.00  0.86           C  
ATOM   1050  C   ARG A  71       3.469  19.376   6.217  1.00  0.86           C  
ATOM   1051  O   ARG A  71       3.010  20.521   6.217  1.00  0.86           O  
ATOM   1052  CB  ARG A  71       2.365  17.625   7.568  1.00  0.86           C  
ATOM   1053  CG  ARG A  71       0.994  18.298   7.579  1.00  0.86           C  
ATOM   1054  CD  ARG A  71      -0.139  17.293   7.597  1.00  0.86           C  
ATOM   1055  NE  ARG A  71      -1.436  17.953   7.691  1.00  0.86           N  
ATOM   1056  CZ  ARG A  71      -2.161  18.402   6.641  1.00  0.86           C  
ATOM   1057  NH1 ARG A  71      -1.734  18.241   5.415  1.00  0.86           N  
ATOM   1058  NH2 ARG A  71      -3.302  19.014   6.845  1.00  0.86           N  
ATOM   1059  H   ARG A  71       3.054  20.193   8.810  1.00  0.86           H  
ATOM   1060  HA  ARG A  71       4.473  17.965   7.426  1.00  0.86           H  
ATOM   1061 1HB  ARG A  71       2.395  16.949   6.713  1.00  0.86           H  
ATOM   1062 2HB  ARG A  71       2.442  17.013   8.463  1.00  0.86           H  
ATOM   1063 1HG  ARG A  71       0.904  18.932   8.460  1.00  0.86           H  
ATOM   1064 2HG  ARG A  71       0.893  18.909   6.681  1.00  0.86           H  
ATOM   1065 1HD  ARG A  71      -0.122  16.709   6.677  1.00  0.86           H  
ATOM   1066 2HD  ARG A  71      -0.035  16.623   8.449  1.00  0.86           H  
ATOM   1067  HE  ARG A  71      -1.826  18.085   8.621  1.00  0.86           H  
ATOM   1068 1HH1 ARG A  71      -0.858  17.774   5.247  1.00  0.86           H  
ATOM   1069 2HH1 ARG A  71      -2.290  18.597   4.650  1.00  0.86           H  
ATOM   1070 1HH2 ARG A  71      -3.627  19.168   7.790  1.00  0.86           H  
ATOM   1071 2HH2 ARG A  71      -3.853  19.342   6.071  1.00  0.86           H  
ATOM   1072  N   ASP A  72       3.863  18.738   5.118  1.00  0.95           N  
ATOM   1073  CA  ASP A  72       3.777  19.314   3.788  1.00  0.95           C  
ATOM   1074  C   ASP A  72       3.125  18.340   2.811  1.00  0.95           C  
ATOM   1075  O   ASP A  72       3.721  17.348   2.355  1.00  0.95           O  
ATOM   1076  CB  ASP A  72       5.165  19.743   3.315  1.00  0.95           C  
ATOM   1077  CG  ASP A  72       5.174  20.450   1.940  1.00  0.95           C  
ATOM   1078  OD1 ASP A  72       4.230  20.329   1.178  1.00  0.95           O  
ATOM   1079  OD2 ASP A  72       6.162  21.124   1.667  1.00  0.95           O  
ATOM   1080  H   ASP A  72       4.274  17.813   5.228  1.00  0.95           H  
ATOM   1081  HA  ASP A  72       3.151  20.205   3.839  1.00  0.95           H  
ATOM   1082 1HB  ASP A  72       5.603  20.416   4.058  1.00  0.95           H  
ATOM   1083 2HB  ASP A  72       5.810  18.861   3.258  1.00  0.95           H  
ATOM   1084  N   ASN A  73       1.875  18.645   2.482  1.00  1.01           N  
ATOM   1085  CA  ASN A  73       1.036  17.791   1.657  1.00  1.01           C  
ATOM   1086  C   ASN A  73       1.489  17.707   0.209  1.00  1.01           C  
ATOM   1087  O   ASN A  73       1.037  16.834  -0.529  1.00  1.01           O  
ATOM   1088  CB  ASN A  73      -0.388  18.281   1.711  1.00  1.01           C  
ATOM   1089  CG  ASN A  73      -0.541  19.668   1.151  1.00  1.01           C  
ATOM   1090  OD1 ASN A  73       0.090  20.616   1.635  1.00  1.01           O  
ATOM   1091  ND2 ASN A  73      -1.370  19.809   0.149  1.00  1.01           N  
ATOM   1092  H   ASN A  73       1.483  19.500   2.854  1.00  1.01           H  
ATOM   1093  HA  ASN A  73       1.075  16.780   2.065  1.00  1.01           H  
ATOM   1094 1HB  ASN A  73      -1.026  17.603   1.146  1.00  1.01           H  
ATOM   1095 2HB  ASN A  73      -0.728  18.284   2.738  1.00  1.01           H  
ATOM   1096 1HD2 ASN A  73      -1.511  20.710  -0.261  1.00  1.01           H  
ATOM   1097 2HD2 ASN A  73      -1.860  19.015  -0.209  1.00  1.01           H  
ATOM   1098  N   ALA A  74       2.368  18.617  -0.214  1.00  1.03           N  
ATOM   1099  CA  ALA A  74       2.847  18.586  -1.583  1.00  1.03           C  
ATOM   1100  C   ALA A  74       3.967  17.565  -1.724  1.00  1.03           C  
ATOM   1101  O   ALA A  74       4.314  17.157  -2.835  1.00  1.03           O  
ATOM   1102  CB  ALA A  74       3.332  19.958  -2.004  1.00  1.03           C  
ATOM   1103  H   ALA A  74       2.762  19.319   0.427  1.00  1.03           H  
ATOM   1104  HA  ALA A  74       2.024  18.282  -2.228  1.00  1.03           H  
ATOM   1105 1HB  ALA A  74       3.674  19.922  -3.036  1.00  1.03           H  
ATOM   1106 2HB  ALA A  74       2.519  20.675  -1.911  1.00  1.03           H  
ATOM   1107 3HB  ALA A  74       4.157  20.258  -1.355  1.00  1.03           H  
ATOM   1108  N   LYS A  75       4.564  17.187  -0.589  1.00  0.99           N  
ATOM   1109  CA  LYS A  75       5.678  16.259  -0.579  1.00  0.99           C  
ATOM   1110  C   LYS A  75       5.385  15.020   0.262  1.00  0.99           C  
ATOM   1111  O   LYS A  75       6.265  14.177   0.448  1.00  0.99           O  
ATOM   1112  CB  LYS A  75       6.950  16.947  -0.077  1.00  0.99           C  
ATOM   1113  CG  LYS A  75       7.443  18.107  -0.960  1.00  0.99           C  
ATOM   1114  CD  LYS A  75       8.855  18.569  -0.555  1.00  0.99           C  
ATOM   1115  CE  LYS A  75       8.881  19.354   0.762  1.00  0.99           C  
ATOM   1116  NZ  LYS A  75       8.268  20.700   0.640  1.00  0.99           N  
ATOM   1117  H   LYS A  75       4.230  17.541   0.306  1.00  0.99           H  
ATOM   1118  HA  LYS A  75       5.856  15.923  -1.600  1.00  0.99           H  
ATOM   1119 1HB  LYS A  75       6.763  17.353   0.923  1.00  0.99           H  
ATOM   1120 2HB  LYS A  75       7.754  16.216   0.012  1.00  0.99           H  
ATOM   1121 1HG  LYS A  75       7.443  17.798  -2.006  1.00  0.99           H  
ATOM   1122 2HG  LYS A  75       6.755  18.951  -0.847  1.00  0.99           H  
ATOM   1123 1HD  LYS A  75       9.501  17.698  -0.451  1.00  0.99           H  
ATOM   1124 2HD  LYS A  75       9.261  19.205  -1.341  1.00  0.99           H  
ATOM   1125 1HE  LYS A  75       8.337  18.792   1.524  1.00  0.99           H  
ATOM   1126 2HE  LYS A  75       9.916  19.469   1.080  1.00  0.99           H  
ATOM   1127 1HZ  LYS A  75       8.290  21.172   1.533  1.00  0.99           H  
ATOM   1128 2HZ  LYS A  75       8.746  21.252  -0.040  1.00  0.99           H  
ATOM   1129 3HZ  LYS A  75       7.277  20.623   0.383  1.00  0.99           H  
ATOM   1130  N   ASN A  76       4.172  14.940   0.836  1.00  0.91           N  
ATOM   1131  CA  ASN A  76       3.766  13.812   1.689  1.00  0.91           C  
ATOM   1132  C   ASN A  76       4.818  13.588   2.770  1.00  0.91           C  
ATOM   1133  O   ASN A  76       5.220  12.455   3.057  1.00  0.91           O  
ATOM   1134  CB  ASN A  76       3.525  12.543   0.872  1.00  0.91           C  
ATOM   1135  CG  ASN A  76       2.337  12.637  -0.078  1.00  0.91           C  
ATOM   1136  OD1 ASN A  76       1.278  13.191   0.256  1.00  0.91           O  
ATOM   1137  ND2 ASN A  76       2.501  12.093  -1.262  1.00  0.91           N  
ATOM   1138  H   ASN A  76       3.523  15.707   0.706  1.00  0.91           H  
ATOM   1139  HA  ASN A  76       2.835  14.078   2.193  1.00  0.91           H  
ATOM   1140 1HB  ASN A  76       4.418  12.296   0.295  1.00  0.91           H  
ATOM   1141 2HB  ASN A  76       3.349  11.707   1.551  1.00  0.91           H  
ATOM   1142 1HD2 ASN A  76       1.758  12.120  -1.929  1.00  0.91           H  
ATOM   1143 2HD2 ASN A  76       3.369  11.655  -1.499  1.00  0.91           H  
ATOM   1144  N   THR A  77       5.281  14.695   3.351  1.00  0.81           N  
ATOM   1145  CA  THR A  77       6.345  14.638   4.336  1.00  0.81           C  
ATOM   1146  C   THR A  77       6.007  15.315   5.661  1.00  0.81           C  
ATOM   1147  O   THR A  77       5.414  16.398   5.707  1.00  0.81           O  
ATOM   1148  CB  THR A  77       7.647  15.243   3.743  1.00  0.81           C  
ATOM   1149  OG1 THR A  77       8.035  14.494   2.548  1.00  0.81           O  
ATOM   1150  CG2 THR A  77       8.814  15.159   4.759  1.00  0.81           C  
ATOM   1151  H   THR A  77       4.884  15.592   3.067  1.00  0.81           H  
ATOM   1152  HA  THR A  77       6.534  13.596   4.554  1.00  0.81           H  
ATOM   1153  HB  THR A  77       7.471  16.285   3.473  1.00  0.81           H  
ATOM   1154  HG1 THR A  77       7.292  14.423   1.891  1.00  0.81           H  
ATOM   1155 1HG2 THR A  77       9.708  15.579   4.311  1.00  0.81           H  
ATOM   1156 2HG2 THR A  77       8.575  15.712   5.658  1.00  0.81           H  
ATOM   1157 3HG2 THR A  77       9.001  14.135   5.015  1.00  0.81           H  
ATOM   1158  N   VAL A  78       6.387  14.658   6.749  1.00  0.72           N  
ATOM   1159  CA  VAL A  78       6.225  15.225   8.080  1.00  0.72           C  
ATOM   1160  C   VAL A  78       7.605  15.508   8.630  1.00  0.72           C  
ATOM   1161  O   VAL A  78       8.563  14.761   8.390  1.00  0.72           O  
ATOM   1162  CB  VAL A  78       5.460  14.285   9.027  1.00  0.72           C  
ATOM   1163  CG1 VAL A  78       6.229  13.071   9.200  1.00  0.72           C  
ATOM   1164  CG2 VAL A  78       5.212  14.920  10.377  1.00  0.72           C  
ATOM   1165  H   VAL A  78       6.839  13.751   6.630  1.00  0.72           H  
ATOM   1166  HA  VAL A  78       5.681  16.159   8.010  1.00  0.72           H  
ATOM   1167  HB  VAL A  78       4.514  14.039   8.577  1.00  0.72           H  
ATOM   1168 1HG1 VAL A  78       5.706  12.373   9.845  1.00  0.72           H  
ATOM   1169 2HG1 VAL A  78       6.381  12.635   8.226  1.00  0.72           H  
ATOM   1170 3HG1 VAL A  78       7.184  13.323   9.642  1.00  0.72           H  
ATOM   1171 1HG2 VAL A  78       4.662  14.218  10.999  1.00  0.72           H  
ATOM   1172 2HG2 VAL A  78       6.147  15.164  10.866  1.00  0.72           H  
ATOM   1173 3HG2 VAL A  78       4.633  15.822  10.250  1.00  0.72           H  
ATOM   1174  N   TYR A  79       7.717  16.602   9.349  1.00  0.66           N  
ATOM   1175  CA  TYR A  79       8.985  16.967   9.931  1.00  0.66           C  
ATOM   1176  C   TYR A  79       8.853  17.086  11.429  1.00  0.66           C  
ATOM   1177  O   TYR A  79       7.818  17.522  11.940  1.00  0.66           O  
ATOM   1178  CB  TYR A  79       9.443  18.305   9.371  1.00  0.66           C  
ATOM   1179  CG  TYR A  79       9.610  18.327   7.879  1.00  0.66           C  
ATOM   1180  CD1 TYR A  79       8.508  18.615   7.064  1.00  0.66           C  
ATOM   1181  CD2 TYR A  79      10.840  18.077   7.320  1.00  0.66           C  
ATOM   1182  CE1 TYR A  79       8.660  18.662   5.692  1.00  0.66           C  
ATOM   1183  CE2 TYR A  79      10.996  18.120   5.951  1.00  0.66           C  
ATOM   1184  CZ  TYR A  79       9.918  18.416   5.137  1.00  0.66           C  
ATOM   1185  OH  TYR A  79      10.095  18.466   3.772  1.00  0.66           O  
ATOM   1186  H   TYR A  79       6.895  17.184   9.493  1.00  0.66           H  
ATOM   1187  HA  TYR A  79       9.721  16.198   9.716  1.00  0.66           H  
ATOM   1188 1HB  TYR A  79       8.719  19.075   9.642  1.00  0.66           H  
ATOM   1189 2HB  TYR A  79      10.398  18.575   9.826  1.00  0.66           H  
ATOM   1190  HD1 TYR A  79       7.528  18.810   7.515  1.00  0.66           H  
ATOM   1191  HD2 TYR A  79      11.691  17.851   7.965  1.00  0.66           H  
ATOM   1192  HE1 TYR A  79       7.806  18.890   5.054  1.00  0.66           H  
ATOM   1193  HE2 TYR A  79      11.974  17.925   5.510  1.00  0.66           H  
ATOM   1194  HH  TYR A  79      10.889  17.977   3.537  1.00  0.66           H  
ATOM   1195  N   LEU A  80       9.917  16.727  12.134  1.00  0.61           N  
ATOM   1196  CA  LEU A  80       9.949  16.891  13.580  1.00  0.61           C  
ATOM   1197  C   LEU A  80      11.169  17.737  13.933  1.00  0.61           C  
ATOM   1198  O   LEU A  80      12.310  17.351  13.657  1.00  0.61           O  
ATOM   1199  CB  LEU A  80      10.036  15.529  14.294  1.00  0.61           C  
ATOM   1200  CG  LEU A  80      10.064  15.590  15.849  1.00  0.61           C  
ATOM   1201  CD1 LEU A  80       8.697  16.121  16.336  1.00  0.61           C  
ATOM   1202  CD2 LEU A  80      10.396  14.212  16.431  1.00  0.61           C  
ATOM   1203  H   LEU A  80      10.731  16.359  11.642  1.00  0.61           H  
ATOM   1204  HA  LEU A  80       9.054  17.417  13.910  1.00  0.61           H  
ATOM   1205 1HB  LEU A  80       9.174  14.946  14.009  1.00  0.61           H  
ATOM   1206 2HB  LEU A  80      10.928  15.009  13.961  1.00  0.61           H  
ATOM   1207  HG  LEU A  80      10.828  16.300  16.173  1.00  0.61           H  
ATOM   1208 1HD1 LEU A  80       8.692  16.187  17.411  1.00  0.61           H  
ATOM   1209 2HD1 LEU A  80       8.517  17.110  15.909  1.00  0.61           H  
ATOM   1210 3HD1 LEU A  80       7.909  15.439  16.015  1.00  0.61           H  
ATOM   1211 1HD2 LEU A  80      10.419  14.273  17.516  1.00  0.61           H  
ATOM   1212 2HD2 LEU A  80       9.651  13.501  16.127  1.00  0.61           H  
ATOM   1213 3HD2 LEU A  80      11.363  13.895  16.075  1.00  0.61           H  
ATOM   1214  N   GLN A  81      10.931  18.902  14.516  1.00  0.59           N  
ATOM   1215  CA  GLN A  81      12.007  19.816  14.870  1.00  0.59           C  
ATOM   1216  C   GLN A  81      12.198  19.788  16.372  1.00  0.59           C  
ATOM   1217  O   GLN A  81      11.274  20.096  17.128  1.00  0.59           O  
ATOM   1218  CB  GLN A  81      11.686  21.232  14.407  1.00  0.59           C  
ATOM   1219  CG  GLN A  81      12.752  22.273  14.732  1.00  0.59           C  
ATOM   1220  CD  GLN A  81      13.996  22.118  13.864  1.00  0.59           C  
ATOM   1221  OE1 GLN A  81      13.883  22.219  12.631  1.00  0.59           O  
ATOM   1222  NE2 GLN A  81      15.158  21.900  14.464  1.00  0.59           N  
ATOM   1223  H   GLN A  81       9.973  19.172  14.720  1.00  0.59           H  
ATOM   1224  HA  GLN A  81      12.934  19.487  14.404  1.00  0.59           H  
ATOM   1225 1HB  GLN A  81      11.539  21.231  13.328  1.00  0.59           H  
ATOM   1226 2HB  GLN A  81      10.750  21.553  14.862  1.00  0.59           H  
ATOM   1227 1HG  GLN A  81      12.340  23.267  14.566  1.00  0.59           H  
ATOM   1228 2HG  GLN A  81      13.051  22.162  15.780  1.00  0.59           H  
ATOM   1229 1HE2 GLN A  81      15.989  21.799  13.924  1.00  0.59           H  
ATOM   1230 2HE2 GLN A  81      15.212  21.832  15.464  1.00  0.59           H  
ATOM   1231  N   MET A  82      13.371  19.372  16.815  1.00  0.58           N  
ATOM   1232  CA  MET A  82      13.598  19.242  18.238  1.00  0.58           C  
ATOM   1233  C   MET A  82      14.552  20.316  18.725  1.00  0.58           C  
ATOM   1234  O   MET A  82      15.693  20.384  18.257  1.00  0.58           O  
ATOM   1235  CB  MET A  82      14.192  17.883  18.500  1.00  0.58           C  
ATOM   1236  CG  MET A  82      13.393  16.735  17.889  1.00  0.58           C  
ATOM   1237  SD  MET A  82      14.062  15.126  18.285  1.00  0.58           S  
ATOM   1238  CE  MET A  82      15.583  15.109  17.391  1.00  0.58           C  
ATOM   1239  H   MET A  82      14.109  19.138  16.157  1.00  0.58           H  
ATOM   1240  HA  MET A  82      12.658  19.354  18.772  1.00  0.58           H  
ATOM   1241 1HB  MET A  82      15.210  17.841  18.120  1.00  0.58           H  
ATOM   1242 2HB  MET A  82      14.218  17.737  19.557  1.00  0.58           H  
ATOM   1243 1HG  MET A  82      12.367  16.778  18.220  1.00  0.58           H  
ATOM   1244 2HG  MET A  82      13.396  16.842  16.800  1.00  0.58           H  
ATOM   1245 1HE  MET A  82      16.080  14.171  17.560  1.00  0.58           H  
ATOM   1246 2HE  MET A  82      15.391  15.240  16.329  1.00  0.58           H  
ATOM   1247 3HE  MET A  82      16.209  15.914  17.750  1.00  0.58           H  
ATOM   1248  N   ASN A  83      14.093  21.156  19.659  1.00  0.58           N  
ATOM   1249  CA  ASN A  83      14.915  22.237  20.196  1.00  0.58           C  
ATOM   1250  C   ASN A  83      15.383  21.963  21.622  1.00  0.58           C  
ATOM   1251  O   ASN A  83      14.741  21.216  22.356  1.00  0.58           O  
ATOM   1252  CB  ASN A  83      14.151  23.550  20.127  1.00  0.58           C  
ATOM   1253  CG  ASN A  83      13.910  24.041  18.699  1.00  0.58           C  
ATOM   1254  OD1 ASN A  83      14.816  24.057  17.840  1.00  0.58           O  
ATOM   1255  ND2 ASN A  83      12.687  24.440  18.436  1.00  0.58           N  
ATOM   1256  H   ASN A  83      13.132  21.080  20.004  1.00  0.58           H  
ATOM   1257  HA  ASN A  83      15.811  22.321  19.588  1.00  0.58           H  
ATOM   1258 1HB  ASN A  83      13.187  23.427  20.625  1.00  0.58           H  
ATOM   1259 2HB  ASN A  83      14.702  24.314  20.671  1.00  0.58           H  
ATOM   1260 1HD2 ASN A  83      12.449  24.777  17.525  1.00  0.58           H  
ATOM   1261 2HD2 ASN A  83      11.984  24.407  19.150  1.00  0.58           H  
ATOM   1262  N   LYS A  84      16.484  22.601  22.024  1.00  0.59           N  
ATOM   1263  CA  LYS A  84      16.990  22.514  23.396  1.00  0.59           C  
ATOM   1264  C   LYS A  84      17.197  21.072  23.841  1.00  0.59           C  
ATOM   1265  O   LYS A  84      16.788  20.700  24.947  1.00  0.59           O  
ATOM   1266  CB  LYS A  84      16.023  23.205  24.359  1.00  0.59           C  
ATOM   1267  CG  LYS A  84      15.816  24.689  24.100  1.00  0.59           C  
ATOM   1268  CD  LYS A  84      14.857  25.289  25.118  1.00  0.59           C  
ATOM   1269  CE  LYS A  84      14.592  26.761  24.844  1.00  0.59           C  
ATOM   1270  NZ  LYS A  84      13.612  27.332  25.808  1.00  0.59           N  
ATOM   1271  H   LYS A  84      16.995  23.165  21.355  1.00  0.59           H  
ATOM   1272  HA  LYS A  84      17.955  23.020  23.435  1.00  0.59           H  
ATOM   1273 1HB  LYS A  84      15.051  22.721  24.330  1.00  0.59           H  
ATOM   1274 2HB  LYS A  84      16.402  23.103  25.375  1.00  0.59           H  
ATOM   1275 1HG  LYS A  84      16.774  25.207  24.160  1.00  0.59           H  
ATOM   1276 2HG  LYS A  84      15.409  24.833  23.102  1.00  0.59           H  
ATOM   1277 1HD  LYS A  84      13.908  24.745  25.086  1.00  0.59           H  
ATOM   1278 2HD  LYS A  84      15.279  25.188  26.117  1.00  0.59           H  
ATOM   1279 1HE  LYS A  84      15.528  27.313  24.921  1.00  0.59           H  
ATOM   1280 2HE  LYS A  84      14.199  26.871  23.833  1.00  0.59           H  
ATOM   1281 1HZ  LYS A  84      13.459  28.308  25.596  1.00  0.59           H  
ATOM   1282 2HZ  LYS A  84      12.735  26.827  25.733  1.00  0.59           H  
ATOM   1283 3HZ  LYS A  84      13.972  27.244  26.747  1.00  0.59           H  
ATOM   1284  N   LEU A  85      17.832  20.283  22.979  1.00  0.60           N  
ATOM   1285  CA  LEU A  85      18.073  18.858  23.206  1.00  0.60           C  
ATOM   1286  C   LEU A  85      18.934  18.527  24.416  1.00  0.60           C  
ATOM   1287  O   LEU A  85      19.920  19.204  24.714  1.00  0.60           O  
ATOM   1288  CB  LEU A  85      18.672  18.260  21.932  1.00  0.60           C  
ATOM   1289  CG  LEU A  85      17.681  18.119  20.757  1.00  0.60           C  
ATOM   1290  CD1 LEU A  85      18.394  17.753  19.505  1.00  0.60           C  
ATOM   1291  CD2 LEU A  85      16.712  17.001  21.106  1.00  0.60           C  
ATOM   1292  H   LEU A  85      18.161  20.705  22.104  1.00  0.60           H  
ATOM   1293  HA  LEU A  85      17.101  18.384  23.366  1.00  0.60           H  
ATOM   1294 1HB  LEU A  85      19.497  18.895  21.600  1.00  0.60           H  
ATOM   1295 2HB  LEU A  85      19.063  17.280  22.165  1.00  0.60           H  
ATOM   1296  HG  LEU A  85      17.150  19.066  20.595  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  85      17.675  17.650  18.702  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  85      19.111  18.537  19.252  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  85      18.904  16.812  19.661  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  85      16.022  16.848  20.317  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  85      17.272  16.080  21.261  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  85      16.172  17.254  22.023  1.00  0.60           H  
ATOM   1303  N   ILE A  86      18.580  17.454  25.112  1.00  0.61           N  
ATOM   1304  CA  ILE A  86      19.351  17.027  26.278  1.00  0.61           C  
ATOM   1305  C   ILE A  86      19.875  15.605  26.064  1.00  0.61           C  
ATOM   1306  O   ILE A  86      19.360  14.898  25.212  1.00  0.61           O  
ATOM   1307  CB  ILE A  86      18.477  17.139  27.555  1.00  0.61           C  
ATOM   1308  CG1 ILE A  86      17.259  16.268  27.448  1.00  0.61           C  
ATOM   1309  CG2 ILE A  86      18.093  18.563  27.761  1.00  0.61           C  
ATOM   1310  CD1 ILE A  86      16.489  16.164  28.727  1.00  0.61           C  
ATOM   1311  H   ILE A  86      17.736  16.928  24.835  1.00  0.61           H  
ATOM   1312  HA  ILE A  86      20.184  17.711  26.385  1.00  0.61           H  
ATOM   1313  HB  ILE A  86      19.020  16.811  28.415  1.00  0.61           H  
ATOM   1314 1HG1 ILE A  86      16.599  16.692  26.702  1.00  0.61           H  
ATOM   1315 2HG1 ILE A  86      17.552  15.275  27.125  1.00  0.61           H  
ATOM   1316 1HG2 ILE A  86      17.496  18.644  28.662  1.00  0.61           H  
ATOM   1317 2HG2 ILE A  86      18.992  19.171  27.862  1.00  0.61           H  
ATOM   1318 3HG2 ILE A  86      17.512  18.915  26.908  1.00  0.61           H  
ATOM   1319 1HD1 ILE A  86      15.613  15.532  28.568  1.00  0.61           H  
ATOM   1320 2HD1 ILE A  86      17.121  15.725  29.502  1.00  0.61           H  
ATOM   1321 3HD1 ILE A  86      16.168  17.153  29.038  1.00  0.61           H  
ATOM   1322  N   PRO A  87      20.903  15.139  26.789  1.00  0.62           N  
ATOM   1323  CA  PRO A  87      21.434  13.782  26.708  1.00  0.62           C  
ATOM   1324  C   PRO A  87      20.358  12.694  26.789  1.00  0.62           C  
ATOM   1325  O   PRO A  87      20.462  11.656  26.127  1.00  0.62           O  
ATOM   1326  CB  PRO A  87      22.381  13.747  27.905  1.00  0.62           C  
ATOM   1327  CG  PRO A  87      22.856  15.180  28.040  1.00  0.62           C  
ATOM   1328  CD  PRO A  87      21.651  16.019  27.719  1.00  0.62           C  
ATOM   1329  HA  PRO A  87      22.016  13.676  25.783  1.00  0.62           H  
ATOM   1330 1HB  PRO A  87      21.844  13.378  28.798  1.00  0.62           H  
ATOM   1331 2HB  PRO A  87      23.200  13.040  27.708  1.00  0.62           H  
ATOM   1332 1HG  PRO A  87      23.243  15.358  29.055  1.00  0.62           H  
ATOM   1333 2HG  PRO A  87      23.692  15.359  27.344  1.00  0.62           H  
ATOM   1334 1HD  PRO A  87      21.100  16.214  28.638  1.00  0.62           H  
ATOM   1335 2HD  PRO A  87      21.994  16.929  27.228  1.00  0.62           H  
ATOM   1336  N   ASP A  88      19.267  12.964  27.517  1.00  0.62           N  
ATOM   1337  CA  ASP A  88      18.183  11.995  27.678  1.00  0.62           C  
ATOM   1338  C   ASP A  88      17.354  11.832  26.401  1.00  0.62           C  
ATOM   1339  O   ASP A  88      16.514  10.939  26.312  1.00  0.62           O  
ATOM   1340  CB  ASP A  88      17.260  12.386  28.828  1.00  0.62           C  
ATOM   1341  CG  ASP A  88      17.940  12.281  30.186  1.00  0.62           C  
ATOM   1342  OD1 ASP A  88      18.993  11.691  30.259  1.00  0.62           O  
ATOM   1343  OD2 ASP A  88      17.399  12.782  31.141  1.00  0.62           O  
ATOM   1344  H   ASP A  88      19.199  13.839  28.012  1.00  0.62           H  
ATOM   1345  HA  ASP A  88      18.626  11.026  27.914  1.00  0.62           H  
ATOM   1346 1HB  ASP A  88      16.909  13.390  28.680  1.00  0.62           H  
ATOM   1347 2HB  ASP A  88      16.386  11.735  28.826  1.00  0.62           H  
ATOM   1348  N   ASP A  89      17.589  12.692  25.408  1.00  0.61           N  
ATOM   1349  CA  ASP A  89      16.890  12.609  24.140  1.00  0.61           C  
ATOM   1350  C   ASP A  89      17.643  11.679  23.168  1.00  0.61           C  
ATOM   1351  O   ASP A  89      17.189  11.465  22.035  1.00  0.61           O  
ATOM   1352  CB  ASP A  89      16.708  14.010  23.515  1.00  0.61           C  
ATOM   1353  CG  ASP A  89      15.709  14.968  24.236  1.00  0.61           C  
ATOM   1354  OD1 ASP A  89      14.581  14.577  24.531  1.00  0.61           O  
ATOM   1355  OD2 ASP A  89      16.098  16.093  24.502  1.00  0.61           O  
ATOM   1356  H   ASP A  89      18.293  13.418  25.513  1.00  0.61           H  
ATOM   1357  HA  ASP A  89      15.910  12.178  24.321  1.00  0.61           H  
ATOM   1358 1HB  ASP A  89      17.673  14.501  23.478  1.00  0.61           H  
ATOM   1359 2HB  ASP A  89      16.380  13.898  22.484  1.00  0.61           H  
ATOM   1360  N   THR A  90      18.799  11.127  23.598  1.00  0.59           N  
ATOM   1361  CA  THR A  90      19.524  10.178  22.751  1.00  0.59           C  
ATOM   1362  C   THR A  90      18.639   8.953  22.556  1.00  0.59           C  
ATOM   1363  O   THR A  90      18.206   8.336  23.532  1.00  0.59           O  
ATOM   1364  CB  THR A  90      20.849   9.736  23.403  1.00  0.59           C  
ATOM   1365  OG1 THR A  90      21.708  10.883  23.631  1.00  0.59           O  
ATOM   1366  CG2 THR A  90      21.558   8.649  22.571  1.00  0.59           C  
ATOM   1367  H   THR A  90      19.177  11.339  24.523  1.00  0.59           H  
ATOM   1368  HA  THR A  90      19.718  10.637  21.785  1.00  0.59           H  
ATOM   1369  HB  THR A  90      20.620   9.306  24.377  1.00  0.59           H  
ATOM   1370  HG1 THR A  90      21.385  11.341  24.445  1.00  0.59           H  
ATOM   1371 1HG2 THR A  90      22.467   8.342  23.082  1.00  0.59           H  
ATOM   1372 2HG2 THR A  90      20.894   7.792  22.469  1.00  0.59           H  
ATOM   1373 3HG2 THR A  90      21.805   8.997  21.602  1.00  0.59           H  
ATOM   1374  N   ALA A  91      18.355   8.609  21.306  1.00  0.58           N  
ATOM   1375  CA  ALA A  91      17.429   7.510  21.022  1.00  0.58           C  
ATOM   1376  C   ALA A  91      17.301   7.238  19.538  1.00  0.58           C  
ATOM   1377  O   ALA A  91      17.759   8.027  18.704  1.00  0.58           O  
ATOM   1378  CB  ALA A  91      16.053   7.816  21.566  1.00  0.58           C  
ATOM   1379  H   ALA A  91      18.803   9.131  20.555  1.00  0.58           H  
ATOM   1380  HA  ALA A  91      17.813   6.608  21.496  1.00  0.58           H  
ATOM   1381 1HB  ALA A  91      15.392   6.989  21.347  1.00  0.58           H  
ATOM   1382 2HB  ALA A  91      16.061   7.981  22.635  1.00  0.58           H  
ATOM   1383 3HB  ALA A  91      15.707   8.702  21.073  1.00  0.58           H  
ATOM   1384  N   VAL A  92      16.623   6.145  19.206  1.00  0.57           N  
ATOM   1385  CA  VAL A  92      16.214   5.960  17.829  1.00  0.57           C  
ATOM   1386  C   VAL A  92      14.795   6.508  17.686  1.00  0.57           C  
ATOM   1387  O   VAL A  92      13.918   6.245  18.513  1.00  0.57           O  
ATOM   1388  CB  VAL A  92      16.265   4.496  17.377  1.00  0.57           C  
ATOM   1389  CG1 VAL A  92      15.763   4.385  15.925  1.00  0.57           C  
ATOM   1390  CG2 VAL A  92      17.677   4.006  17.461  1.00  0.57           C  
ATOM   1391  H   VAL A  92      16.317   5.477  19.914  1.00  0.57           H  
ATOM   1392  HA  VAL A  92      16.877   6.529  17.189  1.00  0.57           H  
ATOM   1393  HB  VAL A  92      15.615   3.893  18.015  1.00  0.57           H  
ATOM   1394 1HG1 VAL A  92      15.805   3.349  15.605  1.00  0.57           H  
ATOM   1395 2HG1 VAL A  92      14.743   4.744  15.847  1.00  0.57           H  
ATOM   1396 3HG1 VAL A  92      16.397   4.980  15.276  1.00  0.57           H  
ATOM   1397 1HG2 VAL A  92      17.724   2.969  17.139  1.00  0.57           H  
ATOM   1398 2HG2 VAL A  92      18.304   4.617  16.811  1.00  0.57           H  
ATOM   1399 3HG2 VAL A  92      18.033   4.084  18.488  1.00  0.57           H  
ATOM   1400  N   TYR A  93      14.595   7.334  16.683  1.00  0.59           N  
ATOM   1401  CA  TYR A  93      13.301   7.947  16.429  1.00  0.59           C  
ATOM   1402  C   TYR A  93      12.656   7.252  15.261  1.00  0.59           C  
ATOM   1403  O   TYR A  93      13.349   6.886  14.316  1.00  0.59           O  
ATOM   1404  CB  TYR A  93      13.510   9.429  16.160  1.00  0.59           C  
ATOM   1405  CG  TYR A  93      13.887  10.209  17.409  1.00  0.59           C  
ATOM   1406  CD1 TYR A  93      15.130  10.049  17.992  1.00  0.59           C  
ATOM   1407  CD2 TYR A  93      13.016  11.125  17.929  1.00  0.59           C  
ATOM   1408  CE1 TYR A  93      15.458  10.766  19.122  1.00  0.59           C  
ATOM   1409  CE2 TYR A  93      13.364  11.855  19.049  1.00  0.59           C  
ATOM   1410  CZ  TYR A  93      14.585  11.663  19.647  1.00  0.59           C  
ATOM   1411  OH  TYR A  93      14.942  12.368  20.786  1.00  0.59           O  
ATOM   1412  H   TYR A  93      15.373   7.514  16.053  1.00  0.59           H  
ATOM   1413  HA  TYR A  93      12.667   7.819  17.299  1.00  0.59           H  
ATOM   1414 1HB  TYR A  93      14.305   9.552  15.432  1.00  0.59           H  
ATOM   1415 2HB  TYR A  93      12.601   9.859  15.743  1.00  0.59           H  
ATOM   1416  HD1 TYR A  93      15.843   9.335  17.577  1.00  0.59           H  
ATOM   1417  HD2 TYR A  93      12.047  11.273  17.454  1.00  0.59           H  
ATOM   1418  HE1 TYR A  93      16.414  10.621  19.608  1.00  0.59           H  
ATOM   1419  HE2 TYR A  93      12.670  12.579  19.464  1.00  0.59           H  
ATOM   1420  HH  TYR A  93      15.791  12.007  21.144  1.00  0.59           H  
ATOM   1421  N   TYR A  94      11.341   7.070  15.316  1.00  0.63           N  
ATOM   1422  CA  TYR A  94      10.633   6.438  14.207  1.00  0.63           C  
ATOM   1423  C   TYR A  94       9.382   7.191  13.808  1.00  0.63           C  
ATOM   1424  O   TYR A  94       8.658   7.724  14.646  1.00  0.63           O  
ATOM   1425  CB  TYR A  94      10.188   5.017  14.544  1.00  0.63           C  
ATOM   1426  CG  TYR A  94      11.246   4.028  14.932  1.00  0.63           C  
ATOM   1427  CD1 TYR A  94      11.650   3.920  16.265  1.00  0.63           C  
ATOM   1428  CD2 TYR A  94      11.795   3.208  13.969  1.00  0.63           C  
ATOM   1429  CE1 TYR A  94      12.606   2.989  16.613  1.00  0.63           C  
ATOM   1430  CE2 TYR A  94      12.752   2.284  14.314  1.00  0.63           C  
ATOM   1431  CZ  TYR A  94      13.158   2.168  15.628  1.00  0.63           C  
ATOM   1432  OH  TYR A  94      14.125   1.241  15.966  1.00  0.63           O  
ATOM   1433  H   TYR A  94      10.841   7.388  16.143  1.00  0.63           H  
ATOM   1434  HA  TYR A  94      11.284   6.419  13.336  1.00  0.63           H  
ATOM   1435 1HB  TYR A  94       9.469   5.065  15.349  1.00  0.63           H  
ATOM   1436 2HB  TYR A  94       9.681   4.622  13.672  1.00  0.63           H  
ATOM   1437  HD1 TYR A  94      11.212   4.568  17.029  1.00  0.63           H  
ATOM   1438  HD2 TYR A  94      11.471   3.295  12.926  1.00  0.63           H  
ATOM   1439  HE1 TYR A  94      12.929   2.897  17.649  1.00  0.63           H  
ATOM   1440  HE2 TYR A  94      13.188   1.642  13.545  1.00  0.63           H  
ATOM   1441  HH  TYR A  94      14.428   0.791  15.172  1.00  0.63           H  
ATOM   1442  N   CYS A  95       9.101   7.157  12.526  1.00  0.72           N  
ATOM   1443  CA  CYS A  95       7.906   7.713  11.915  1.00  0.72           C  
ATOM   1444  C   CYS A  95       6.867   6.633  11.623  1.00  0.72           C  
ATOM   1445  O   CYS A  95       7.182   5.577  11.071  1.00  0.72           O  
ATOM   1446  CB  CYS A  95       8.295   8.437  10.658  1.00  0.72           C  
ATOM   1447  SG  CYS A  95       7.012   9.102   9.701  1.00  0.72           S  
ATOM   1448  H   CYS A  95       9.783   6.720  11.905  1.00  0.72           H  
ATOM   1449  HA  CYS A  95       7.478   8.440  12.601  1.00  0.72           H  
ATOM   1450 1HB  CYS A  95       8.978   9.238  10.922  1.00  0.72           H  
ATOM   1451 2HB  CYS A  95       8.833   7.744  10.028  1.00  0.72           H  
ATOM   1452  N   ASN A  96       5.629   6.889  12.030  1.00  0.90           N  
ATOM   1453  CA  ASN A  96       4.514   5.958  11.853  1.00  0.90           C  
ATOM   1454  C   ASN A  96       3.303   6.624  11.182  1.00  0.90           C  
ATOM   1455  O   ASN A  96       2.785   7.633  11.674  1.00  0.90           O  
ATOM   1456  CB  ASN A  96       4.118   5.348  13.170  1.00  0.90           C  
ATOM   1457  CG  ASN A  96       3.097   4.246  13.069  1.00  0.90           C  
ATOM   1458  OD1 ASN A  96       2.834   3.703  12.002  1.00  0.90           O  
ATOM   1459  ND2 ASN A  96       2.514   3.902  14.184  1.00  0.90           N  
ATOM   1460  H   ASN A  96       5.461   7.773  12.501  1.00  0.90           H  
ATOM   1461  HA  ASN A  96       4.844   5.159  11.201  1.00  0.90           H  
ATOM   1462 1HB  ASN A  96       4.995   4.987  13.692  1.00  0.90           H  
ATOM   1463 2HB  ASN A  96       3.689   6.130  13.756  1.00  0.90           H  
ATOM   1464 1HD2 ASN A  96       1.827   3.169  14.187  1.00  0.90           H  
ATOM   1465 2HD2 ASN A  96       2.748   4.368  15.035  1.00  0.90           H  
ATOM   1466  N   THR A  97       2.918   6.119  10.009  1.00  1.18           N  
ATOM   1467  CA  THR A  97       1.787   6.679   9.263  1.00  1.18           C  
ATOM   1468  C   THR A  97       0.561   5.794   9.399  1.00  1.18           C  
ATOM   1469  O   THR A  97       0.625   4.565   9.258  1.00  1.18           O  
ATOM   1470  CB  THR A  97       2.102   6.897   7.773  1.00  1.18           C  
ATOM   1471  OG1 THR A  97       3.169   7.821   7.663  1.00  1.18           O  
ATOM   1472  CG2 THR A  97       0.894   7.468   7.021  1.00  1.18           C  
ATOM   1473  H   THR A  97       3.399   5.287   9.664  1.00  1.18           H  
ATOM   1474  HA  THR A  97       1.536   7.648   9.687  1.00  1.18           H  
ATOM   1475  HB  THR A  97       2.397   5.949   7.320  1.00  1.18           H  
ATOM   1476  HG1 THR A  97       3.986   7.404   7.941  1.00  1.18           H  
ATOM   1477 1HG2 THR A  97       1.159   7.625   5.976  1.00  1.18           H  
ATOM   1478 2HG2 THR A  97       0.055   6.776   7.075  1.00  1.18           H  
ATOM   1479 3HG2 THR A  97       0.602   8.422   7.468  1.00  1.18           H  
ATOM   1480  N   TYR A  98      -0.558   6.441   9.695  1.00  1.60           N  
ATOM   1481  CA  TYR A  98      -1.820   5.757   9.890  1.00  1.60           C  
ATOM   1482  C   TYR A  98      -2.741   5.918   8.687  1.00  1.60           C  
ATOM   1483  O   TYR A  98      -3.256   7.003   8.419  1.00  1.60           O  
ATOM   1484  CB  TYR A  98      -2.475   6.309  11.141  1.00  1.60           C  
ATOM   1485  CG  TYR A  98      -1.690   6.020  12.398  1.00  1.60           C  
ATOM   1486  CD1 TYR A  98      -0.638   6.856  12.826  1.00  1.60           C  
ATOM   1487  CD2 TYR A  98      -2.023   4.921  13.127  1.00  1.60           C  
ATOM   1488  CE1 TYR A  98       0.050   6.540  14.000  1.00  1.60           C  
ATOM   1489  CE2 TYR A  98      -1.354   4.615  14.271  1.00  1.60           C  
ATOM   1490  CZ  TYR A  98      -0.332   5.396  14.722  1.00  1.60           C  
ATOM   1491  OH  TYR A  98       0.295   5.007  15.894  1.00  1.60           O  
ATOM   1492  H   TYR A  98      -0.523   7.458   9.784  1.00  1.60           H  
ATOM   1493  HA  TYR A  98      -1.628   4.692  10.031  1.00  1.60           H  
ATOM   1494 1HB  TYR A  98      -2.581   7.383  11.044  1.00  1.60           H  
ATOM   1495 2HB  TYR A  98      -3.472   5.883  11.249  1.00  1.60           H  
ATOM   1496  HD1 TYR A  98      -0.360   7.741  12.244  1.00  1.60           H  
ATOM   1497  HD2 TYR A  98      -2.834   4.271  12.790  1.00  1.60           H  
ATOM   1498  HE1 TYR A  98       0.865   7.166  14.346  1.00  1.60           H  
ATOM   1499  HE2 TYR A  98      -1.641   3.724  14.833  1.00  1.60           H  
ATOM   1500  HH  TYR A  98       0.943   5.653  16.195  1.00  1.60           H  
ATOM   1501  N   GLY A  99      -2.932   4.827   7.954  1.00  2.11           N  
ATOM   1502  CA  GLY A  99      -3.739   4.847   6.739  1.00  2.11           C  
ATOM   1503  C   GLY A  99      -5.200   4.562   7.065  1.00  2.11           C  
ATOM   1504  O   GLY A  99      -5.588   4.563   8.234  1.00  2.11           O  
ATOM   1505  H   GLY A  99      -2.490   3.963   8.238  1.00  2.11           H  
ATOM   1506 1HA  GLY A  99      -3.647   5.813   6.251  1.00  2.11           H  
ATOM   1507 2HA  GLY A  99      -3.367   4.100   6.036  1.00  2.11           H  
ATOM   1508  N   ARG A 100      -6.004   4.314   6.034  1.00  2.55           N  
ATOM   1509  CA  ARG A 100      -7.427   4.043   6.228  1.00  2.55           C  
ATOM   1510  C   ARG A 100      -7.813   2.581   6.045  1.00  2.55           C  
ATOM   1511  O   ARG A 100      -8.596   2.035   6.822  1.00  2.55           O  
ATOM   1512  CB  ARG A 100      -8.264   4.833   5.238  1.00  2.55           C  
ATOM   1513  CG  ARG A 100      -9.766   4.603   5.368  1.00  2.55           C  
ATOM   1514  CD  ARG A 100     -10.545   5.383   4.378  1.00  2.55           C  
ATOM   1515  NE  ARG A 100     -11.965   5.077   4.455  1.00  2.55           N  
ATOM   1516  CZ  ARG A 100     -12.899   5.540   3.602  1.00  2.55           C  
ATOM   1517  NH1 ARG A 100     -12.555   6.331   2.610  1.00  2.55           N  
ATOM   1518  NH2 ARG A 100     -14.165   5.197   3.763  1.00  2.55           N  
ATOM   1519  H   ARG A 100      -5.609   4.329   5.091  1.00  2.55           H  
ATOM   1520  HA  ARG A 100      -7.697   4.346   7.239  1.00  2.55           H  
ATOM   1521 1HB  ARG A 100      -8.084   5.891   5.377  1.00  2.55           H  
ATOM   1522 2HB  ARG A 100      -7.965   4.578   4.219  1.00  2.55           H  
ATOM   1523 1HG  ARG A 100      -9.985   3.553   5.229  1.00  2.55           H  
ATOM   1524 2HG  ARG A 100     -10.087   4.904   6.365  1.00  2.55           H  
ATOM   1525 1HD  ARG A 100     -10.414   6.449   4.562  1.00  2.55           H  
ATOM   1526 2HD  ARG A 100     -10.198   5.139   3.374  1.00  2.55           H  
ATOM   1527  HE  ARG A 100     -12.274   4.472   5.204  1.00  2.55           H  
ATOM   1528 1HH1 ARG A 100     -11.588   6.595   2.485  1.00  2.55           H  
ATOM   1529 2HH1 ARG A 100     -13.257   6.676   1.972  1.00  2.55           H  
ATOM   1530 1HH2 ARG A 100     -14.431   4.589   4.525  1.00  2.55           H  
ATOM   1531 2HH2 ARG A 100     -14.866   5.543   3.125  1.00  2.55           H  
ATOM   1532  N   LEU A 101      -7.311   1.966   4.979  1.00  2.72           N  
ATOM   1533  CA  LEU A 101      -7.719   0.607   4.635  1.00  2.72           C  
ATOM   1534  C   LEU A 101      -6.659  -0.466   4.878  1.00  2.72           C  
ATOM   1535  O   LEU A 101      -6.887  -1.642   4.577  1.00  2.72           O  
ATOM   1536  CB  LEU A 101      -8.139   0.589   3.168  1.00  2.72           C  
ATOM   1537  CG  LEU A 101      -9.298   1.541   2.827  1.00  2.72           C  
ATOM   1538  CD1 LEU A 101      -9.568   1.495   1.346  1.00  2.72           C  
ATOM   1539  CD2 LEU A 101     -10.532   1.151   3.626  1.00  2.72           C  
ATOM   1540  H   LEU A 101      -6.652   2.460   4.385  1.00  2.72           H  
ATOM   1541  HA  LEU A 101      -8.588   0.354   5.242  1.00  2.72           H  
ATOM   1542 1HB  LEU A 101      -7.281   0.862   2.556  1.00  2.72           H  
ATOM   1543 2HB  LEU A 101      -8.447  -0.420   2.905  1.00  2.72           H  
ATOM   1544  HG  LEU A 101      -9.012   2.557   3.078  1.00  2.72           H  
ATOM   1545 1HD1 LEU A 101     -10.379   2.182   1.103  1.00  2.72           H  
ATOM   1546 2HD1 LEU A 101      -8.669   1.788   0.802  1.00  2.72           H  
ATOM   1547 3HD1 LEU A 101      -9.853   0.483   1.060  1.00  2.72           H  
ATOM   1548 1HD2 LEU A 101     -11.349   1.834   3.390  1.00  2.72           H  
ATOM   1549 2HD2 LEU A 101     -10.824   0.134   3.368  1.00  2.72           H  
ATOM   1550 3HD2 LEU A 101     -10.312   1.202   4.693  1.00  2.72           H  
ATOM   1551  N   ARG A 102      -5.496  -0.061   5.376  1.00  2.53           N  
ATOM   1552  CA  ARG A 102      -4.366  -0.972   5.554  1.00  2.53           C  
ATOM   1553  C   ARG A 102      -3.682  -0.779   6.900  1.00  2.53           C  
ATOM   1554  O   ARG A 102      -3.967   0.173   7.619  1.00  2.53           O  
ATOM   1555  CB  ARG A 102      -3.349  -0.806   4.427  1.00  2.53           C  
ATOM   1556  CG  ARG A 102      -3.881  -1.159   3.022  1.00  2.53           C  
ATOM   1557  CD  ARG A 102      -4.119  -2.633   2.884  1.00  2.53           C  
ATOM   1558  NE  ARG A 102      -4.527  -3.008   1.537  1.00  2.53           N  
ATOM   1559  CZ  ARG A 102      -5.806  -3.059   1.094  1.00  2.53           C  
ATOM   1560  NH1 ARG A 102      -6.814  -2.762   1.889  1.00  2.53           N  
ATOM   1561  NH2 ARG A 102      -6.051  -3.416  -0.158  1.00  2.53           N  
ATOM   1562  H   ARG A 102      -5.390   0.909   5.629  1.00  2.53           H  
ATOM   1563  HA  ARG A 102      -4.741  -1.994   5.515  1.00  2.53           H  
ATOM   1564 1HB  ARG A 102      -3.006   0.228   4.401  1.00  2.53           H  
ATOM   1565 2HB  ARG A 102      -2.479  -1.432   4.620  1.00  2.53           H  
ATOM   1566 1HG  ARG A 102      -4.804  -0.629   2.812  1.00  2.53           H  
ATOM   1567 2HG  ARG A 102      -3.134  -0.874   2.283  1.00  2.53           H  
ATOM   1568 1HD  ARG A 102      -3.201  -3.168   3.120  1.00  2.53           H  
ATOM   1569 2HD  ARG A 102      -4.902  -2.944   3.574  1.00  2.53           H  
ATOM   1570  HE  ARG A 102      -3.803  -3.250   0.882  1.00  2.53           H  
ATOM   1571 1HH1 ARG A 102      -6.659  -2.482   2.871  1.00  2.53           H  
ATOM   1572 2HH1 ARG A 102      -7.757  -2.810   1.540  1.00  2.53           H  
ATOM   1573 1HH2 ARG A 102      -5.288  -3.647  -0.777  1.00  2.53           H  
ATOM   1574 2HH2 ARG A 102      -7.002  -3.458  -0.493  1.00  2.53           H  
ATOM   1575  N   ARG A 103      -2.787  -1.701   7.240  1.00  2.09           N  
ATOM   1576  CA  ARG A 103      -2.035  -1.650   8.493  1.00  2.09           C  
ATOM   1577  C   ARG A 103      -1.162  -0.411   8.623  1.00  2.09           C  
ATOM   1578  O   ARG A 103      -0.743   0.173   7.621  1.00  2.09           O  
ATOM   1579  CB  ARG A 103      -1.120  -2.853   8.601  1.00  2.09           C  
ATOM   1580  CG  ARG A 103       0.026  -2.843   7.584  1.00  2.09           C  
ATOM   1581  CD  ARG A 103       0.944  -3.998   7.755  1.00  2.09           C  
ATOM   1582  NE  ARG A 103       1.966  -4.036   6.712  1.00  2.09           N  
ATOM   1583  CZ  ARG A 103       3.135  -3.365   6.752  1.00  2.09           C  
ATOM   1584  NH1 ARG A 103       3.430  -2.608   7.784  1.00  2.09           N  
ATOM   1585  NH2 ARG A 103       3.987  -3.472   5.746  1.00  2.09           N  
ATOM   1586  H   ARG A 103      -2.612  -2.467   6.608  1.00  2.09           H  
ATOM   1587  HA  ARG A 103      -2.746  -1.660   9.320  1.00  2.09           H  
ATOM   1588 1HB  ARG A 103      -0.674  -2.883   9.595  1.00  2.09           H  
ATOM   1589 2HB  ARG A 103      -1.691  -3.769   8.464  1.00  2.09           H  
ATOM   1590 1HG  ARG A 103      -0.381  -2.870   6.574  1.00  2.09           H  
ATOM   1591 2HG  ARG A 103       0.609  -1.925   7.716  1.00  2.09           H  
ATOM   1592 1HD  ARG A 103       1.445  -3.919   8.720  1.00  2.09           H  
ATOM   1593 2HD  ARG A 103       0.377  -4.927   7.713  1.00  2.09           H  
ATOM   1594  HE  ARG A 103       1.781  -4.606   5.896  1.00  2.09           H  
ATOM   1595 1HH1 ARG A 103       2.772  -2.519   8.557  1.00  2.09           H  
ATOM   1596 2HH1 ARG A 103       4.303  -2.111   7.809  1.00  2.09           H  
ATOM   1597 1HH2 ARG A 103       3.761  -4.057   4.952  1.00  2.09           H  
ATOM   1598 2HH2 ARG A 103       4.861  -2.968   5.766  1.00  2.09           H  
ATOM   1599  N   ASP A 104      -0.871  -0.042   9.872  1.00  1.61           N  
ATOM   1600  CA  ASP A 104       0.008   1.082  10.195  1.00  1.61           C  
ATOM   1601  C   ASP A 104       1.391   0.801   9.609  1.00  1.61           C  
ATOM   1602  O   ASP A 104       1.847  -0.350   9.641  1.00  1.61           O  
ATOM   1603  CB  ASP A 104       0.149   1.219  11.715  1.00  1.61           C  
ATOM   1604  CG  ASP A 104      -1.147   1.573  12.449  1.00  1.61           C  
ATOM   1605  OD1 ASP A 104      -2.120   1.912  11.816  1.00  1.61           O  
ATOM   1606  OD2 ASP A 104      -1.152   1.459  13.652  1.00  1.61           O  
ATOM   1607  H   ASP A 104      -1.276  -0.567  10.633  1.00  1.61           H  
ATOM   1608  HA  ASP A 104      -0.387   2.001   9.758  1.00  1.61           H  
ATOM   1609 1HB  ASP A 104       0.542   0.292  12.127  1.00  1.61           H  
ATOM   1610 2HB  ASP A 104       0.881   1.999  11.927  1.00  1.61           H  
ATOM   1611  N   VAL A 105       2.071   1.835   9.114  1.00  1.21           N  
ATOM   1612  CA  VAL A 105       3.414   1.640   8.568  1.00  1.21           C  
ATOM   1613  C   VAL A 105       4.487   2.442   9.270  1.00  1.21           C  
ATOM   1614  O   VAL A 105       4.357   3.649   9.450  1.00  1.21           O  
ATOM   1615  CB  VAL A 105       3.443   1.975   7.071  1.00  1.21           C  
ATOM   1616  CG1 VAL A 105       4.866   1.854   6.513  1.00  1.21           C  
ATOM   1617  CG2 VAL A 105       2.537   1.005   6.345  1.00  1.21           C  
ATOM   1618  H   VAL A 105       1.642   2.764   9.116  1.00  1.21           H  
ATOM   1619  HA  VAL A 105       3.668   0.586   8.672  1.00  1.21           H  
ATOM   1620  HB  VAL A 105       3.107   3.003   6.916  1.00  1.21           H  
ATOM   1621 1HG1 VAL A 105       4.859   2.094   5.452  1.00  1.21           H  
ATOM   1622 2HG1 VAL A 105       5.528   2.537   7.030  1.00  1.21           H  
ATOM   1623 3HG1 VAL A 105       5.227   0.838   6.650  1.00  1.21           H  
ATOM   1624 1HG2 VAL A 105       2.562   1.218   5.298  1.00  1.21           H  
ATOM   1625 2HG2 VAL A 105       2.888  -0.009   6.509  1.00  1.21           H  
ATOM   1626 3HG2 VAL A 105       1.516   1.097   6.713  1.00  1.21           H  
ATOM   1627  N   TRP A 106       5.567   1.758   9.643  1.00  0.94           N  
ATOM   1628  CA  TRP A 106       6.699   2.388  10.309  1.00  0.94           C  
ATOM   1629  C   TRP A 106       7.876   2.549   9.346  1.00  0.94           C  
ATOM   1630  O   TRP A 106       8.106   1.681   8.501  1.00  0.94           O  
ATOM   1631  CB  TRP A 106       7.145   1.517  11.478  1.00  0.94           C  
ATOM   1632  CG  TRP A 106       6.146   1.423  12.595  1.00  0.94           C  
ATOM   1633  CD1 TRP A 106       5.043   0.617  12.652  1.00  0.94           C  
ATOM   1634  CD2 TRP A 106       6.196   2.120  13.847  1.00  0.94           C  
ATOM   1635  NE1 TRP A 106       4.404   0.781  13.854  1.00  0.94           N  
ATOM   1636  CE2 TRP A 106       5.100   1.692  14.601  1.00  0.94           C  
ATOM   1637  CE3 TRP A 106       7.066   3.041  14.383  1.00  0.94           C  
ATOM   1638  CZ2 TRP A 106       4.861   2.172  15.877  1.00  0.94           C  
ATOM   1639  CZ3 TRP A 106       6.831   3.514  15.653  1.00  0.94           C  
ATOM   1640  CH2 TRP A 106       5.758   3.091  16.384  1.00  0.94           C  
ATOM   1641  H   TRP A 106       5.598   0.765   9.463  1.00  0.94           H  
ATOM   1642  HA  TRP A 106       6.394   3.362  10.673  1.00  0.94           H  
ATOM   1643 1HB  TRP A 106       7.356   0.512  11.119  1.00  0.94           H  
ATOM   1644 2HB  TRP A 106       8.078   1.919  11.882  1.00  0.94           H  
ATOM   1645  HD1 TRP A 106       4.718  -0.058  11.861  1.00  0.94           H  
ATOM   1646  HE1 TRP A 106       3.562   0.301  14.143  1.00  0.94           H  
ATOM   1647  HE3 TRP A 106       7.914   3.373  13.805  1.00  0.94           H  
ATOM   1648  HZ2 TRP A 106       4.008   1.843  16.472  1.00  0.94           H  
ATOM   1649  HZ3 TRP A 106       7.520   4.225  16.055  1.00  0.94           H  
ATOM   1650  HH2 TRP A 106       5.606   3.485  17.387  1.00  0.94           H  
ATOM   1651  N   GLY A 107       8.636   3.630   9.504  1.00  0.78           N  
ATOM   1652  CA  GLY A 107       9.837   3.849   8.706  1.00  0.78           C  
ATOM   1653  C   GLY A 107      11.034   3.148   9.343  1.00  0.78           C  
ATOM   1654  O   GLY A 107      10.894   2.533  10.399  1.00  0.78           O  
ATOM   1655  H   GLY A 107       8.348   4.333  10.187  1.00  0.78           H  
ATOM   1656 1HA  GLY A 107       9.681   3.474   7.695  1.00  0.78           H  
ATOM   1657 2HA  GLY A 107      10.013   4.922   8.643  1.00  0.78           H  
ATOM   1658  N   PRO A 108      12.226   3.217   8.722  1.00  0.68           N  
ATOM   1659  CA  PRO A 108      13.471   2.615   9.192  1.00  0.68           C  
ATOM   1660  C   PRO A 108      14.013   3.235  10.479  1.00  0.68           C  
ATOM   1661  O   PRO A 108      14.791   2.607  11.200  1.00  0.68           O  
ATOM   1662  CB  PRO A 108      14.423   2.884   8.021  1.00  0.68           C  
ATOM   1663  CG  PRO A 108      13.840   4.096   7.308  1.00  0.68           C  
ATOM   1664  CD  PRO A 108      12.346   3.949   7.451  1.00  0.68           C  
ATOM   1665  HA  PRO A 108      13.315   1.536   9.326  1.00  0.68           H  
ATOM   1666 1HB  PRO A 108      15.437   3.074   8.409  1.00  0.68           H  
ATOM   1667 2HB  PRO A 108      14.487   1.995   7.378  1.00  0.68           H  
ATOM   1668 1HG  PRO A 108      14.222   5.016   7.783  1.00  0.68           H  
ATOM   1669 2HG  PRO A 108      14.170   4.118   6.259  1.00  0.68           H  
ATOM   1670 1HD  PRO A 108      11.902   4.941   7.508  1.00  0.68           H  
ATOM   1671 2HD  PRO A 108      11.928   3.356   6.621  1.00  0.68           H  
ATOM   1672  N   GLY A 109      13.589   4.453  10.768  1.00  0.63           N  
ATOM   1673  CA  GLY A 109      14.034   5.173  11.942  1.00  0.63           C  
ATOM   1674  C   GLY A 109      15.339   5.926  11.720  1.00  0.63           C  
ATOM   1675  O   GLY A 109      16.062   5.683  10.747  1.00  0.63           O  
ATOM   1676  H   GLY A 109      12.932   4.925  10.162  1.00  0.63           H  
ATOM   1677 1HA  GLY A 109      13.259   5.877  12.211  1.00  0.63           H  
ATOM   1678 2HA  GLY A 109      14.144   4.491  12.780  1.00  0.63           H  
ATOM   1679  N   THR A 110      15.641   6.836  12.648  1.00  0.60           N  
ATOM   1680  CA  THR A 110      16.882   7.613  12.624  1.00  0.60           C  
ATOM   1681  C   THR A 110      17.556   7.538  13.995  1.00  0.60           C  
ATOM   1682  O   THR A 110      16.873   7.445  15.010  1.00  0.60           O  
ATOM   1683  CB  THR A 110      16.612   9.101  12.310  1.00  0.60           C  
ATOM   1684  OG1 THR A 110      15.823   9.655  13.363  1.00  0.60           O  
ATOM   1685  CG2 THR A 110      15.869   9.292  11.002  1.00  0.60           C  
ATOM   1686  H   THR A 110      14.956   6.973  13.388  1.00  0.60           H  
ATOM   1687  HA  THR A 110      17.557   7.196  11.877  1.00  0.60           H  
ATOM   1688  HB  THR A 110      17.566   9.629  12.267  1.00  0.60           H  
ATOM   1689  HG1 THR A 110      14.895   9.484  13.172  1.00  0.60           H  
ATOM   1690 1HG2 THR A 110      15.699  10.355  10.833  1.00  0.60           H  
ATOM   1691 2HG2 THR A 110      16.455   8.882  10.179  1.00  0.60           H  
ATOM   1692 3HG2 THR A 110      14.917   8.780  11.061  1.00  0.60           H  
ATOM   1693  N   GLN A 111      18.880   7.668  14.050  1.00  0.60           N  
ATOM   1694  CA  GLN A 111      19.564   7.684  15.350  1.00  0.60           C  
ATOM   1695  C   GLN A 111      20.028   9.084  15.706  1.00  0.60           C  
ATOM   1696  O   GLN A 111      20.719   9.741  14.920  1.00  0.60           O  
ATOM   1697  CB  GLN A 111      20.765   6.725  15.382  1.00  0.60           C  
ATOM   1698  CG  GLN A 111      21.619   6.761  16.709  1.00  0.60           C  
ATOM   1699  CD  GLN A 111      20.976   6.104  17.981  1.00  0.60           C  
ATOM   1700  OE1 GLN A 111      20.633   4.917  17.973  1.00  0.60           O  
ATOM   1701  NE2 GLN A 111      20.844   6.858  19.072  1.00  0.60           N  
ATOM   1702  H   GLN A 111      19.413   7.755  13.194  1.00  0.60           H  
ATOM   1703  HA  GLN A 111      18.863   7.369  16.121  1.00  0.60           H  
ATOM   1704 1HB  GLN A 111      20.409   5.703  15.252  1.00  0.60           H  
ATOM   1705 2HB  GLN A 111      21.431   6.948  14.550  1.00  0.60           H  
ATOM   1706 1HG  GLN A 111      22.554   6.239  16.513  1.00  0.60           H  
ATOM   1707 2HG  GLN A 111      21.838   7.802  16.954  1.00  0.60           H  
ATOM   1708 1HE2 GLN A 111      20.462   6.463  19.900  1.00  0.60           H  
ATOM   1709 2HE2 GLN A 111      21.140   7.828  19.077  1.00  0.60           H  
ATOM   1710  N   VAL A 112      19.634   9.516  16.891  1.00  0.64           N  
ATOM   1711  CA  VAL A 112      19.987  10.809  17.448  1.00  0.64           C  
ATOM   1712  C   VAL A 112      20.849  10.659  18.685  1.00  0.64           C  
ATOM   1713  O   VAL A 112      20.489   9.920  19.607  1.00  0.64           O  
ATOM   1714  CB  VAL A 112      18.707  11.544  17.832  1.00  0.64           C  
ATOM   1715  CG1 VAL A 112      19.028  12.850  18.509  1.00  0.64           C  
ATOM   1716  CG2 VAL A 112      17.861  11.761  16.570  1.00  0.64           C  
ATOM   1717  H   VAL A 112      19.035   8.908  17.454  1.00  0.64           H  
ATOM   1718  HA  VAL A 112      20.537  11.384  16.702  1.00  0.64           H  
ATOM   1719  HB  VAL A 112      18.172  10.944  18.526  1.00  0.64           H  
ATOM   1720 1HG1 VAL A 112      18.108  13.365  18.787  1.00  0.64           H  
ATOM   1721 2HG1 VAL A 112      19.615  12.661  19.403  1.00  0.64           H  
ATOM   1722 3HG1 VAL A 112      19.595  13.437  17.839  1.00  0.64           H  
ATOM   1723 1HG2 VAL A 112      16.939  12.255  16.825  1.00  0.64           H  
ATOM   1724 2HG2 VAL A 112      18.416  12.365  15.884  1.00  0.64           H  
ATOM   1725 3HG2 VAL A 112      17.626  10.800  16.105  1.00  0.64           H  
ATOM   1726  N   THR A 113      21.983  11.359  18.703  1.00  0.72           N  
ATOM   1727  CA  THR A 113      22.869  11.320  19.860  1.00  0.72           C  
ATOM   1728  C   THR A 113      23.074  12.726  20.383  1.00  0.72           C  
ATOM   1729  O   THR A 113      23.373  13.635  19.611  1.00  0.72           O  
ATOM   1730  CB  THR A 113      24.234  10.661  19.528  1.00  0.72           C  
ATOM   1731  OG1 THR A 113      24.031   9.311  19.083  1.00  0.72           O  
ATOM   1732  CG2 THR A 113      25.109  10.645  20.774  1.00  0.72           C  
ATOM   1733  H   THR A 113      22.219  11.949  17.902  1.00  0.72           H  
ATOM   1734  HA  THR A 113      22.398  10.766  20.651  1.00  0.72           H  
ATOM   1735  HB  THR A 113      24.734  11.225  18.742  1.00  0.72           H  
ATOM   1736  HG1 THR A 113      24.880   8.860  19.038  1.00  0.72           H  
ATOM   1737 1HG2 THR A 113      26.065  10.180  20.540  1.00  0.72           H  
ATOM   1738 2HG2 THR A 113      25.280  11.661  21.123  1.00  0.72           H  
ATOM   1739 3HG2 THR A 113      24.610  10.076  21.559  1.00  0.72           H  
ATOM   1740  N   VAL A 114      22.895  12.914  21.688  1.00  0.85           N  
ATOM   1741  CA  VAL A 114      23.064  14.253  22.238  1.00  0.85           C  
ATOM   1742  C   VAL A 114      24.131  14.251  23.334  1.00  0.85           C  
ATOM   1743  O   VAL A 114      24.099  13.407  24.231  1.00  0.85           O  
ATOM   1744  CB  VAL A 114      21.740  14.759  22.823  1.00  0.85           C  
ATOM   1745  CG1 VAL A 114      21.937  16.167  23.348  1.00  0.85           C  
ATOM   1746  CG2 VAL A 114      20.610  14.679  21.795  1.00  0.85           C  
ATOM   1747  H   VAL A 114      22.617  12.138  22.291  1.00  0.85           H  
ATOM   1748  HA  VAL A 114      23.378  14.925  21.447  1.00  0.85           H  
ATOM   1749  HB  VAL A 114      21.463  14.137  23.659  1.00  0.85           H  
ATOM   1750 1HG1 VAL A 114      21.021  16.528  23.771  1.00  0.85           H  
ATOM   1751 2HG1 VAL A 114      22.711  16.175  24.106  1.00  0.85           H  
ATOM   1752 3HG1 VAL A 114      22.227  16.817  22.522  1.00  0.85           H  
ATOM   1753 1HG2 VAL A 114      19.690  15.023  22.256  1.00  0.85           H  
ATOM   1754 2HG2 VAL A 114      20.835  15.287  20.950  1.00  0.85           H  
ATOM   1755 3HG2 VAL A 114      20.483  13.647  21.477  1.00  0.85           H  
ATOM   1756  N   SER A 115      25.082  15.182  23.264  1.00  1.05           N  
ATOM   1757  CA  SER A 115      26.134  15.205  24.291  1.00  1.05           C  
ATOM   1758  C   SER A 115      26.798  16.564  24.451  1.00  1.05           C  
ATOM   1759  O   SER A 115      26.654  17.432  23.603  1.00  1.05           O  
ATOM   1760  CB  SER A 115      27.224  14.190  23.958  1.00  1.05           C  
ATOM   1761  OG  SER A 115      27.950  14.590  22.838  1.00  1.05           O  
ATOM   1762  H   SER A 115      25.057  15.849  22.486  1.00  1.05           H  
ATOM   1763  HA  SER A 115      25.681  14.938  25.247  1.00  1.05           H  
ATOM   1764 1HB  SER A 115      27.895  14.085  24.810  1.00  1.05           H  
ATOM   1765 2HB  SER A 115      26.774  13.215  23.773  1.00  1.05           H  
ATOM   1766  HG  SER A 115      28.334  15.443  23.073  1.00  1.05           H  
ATOM   1767  N   SER A 116      27.553  16.732  25.524  1.00  1.30           N  
ATOM   1768  CA  SER A 116      28.357  17.934  25.728  1.00  1.30           C  
ATOM   1769  C   SER A 116      29.370  17.662  26.822  1.00  1.30           C  
ATOM   1770  O   SER A 116      30.555  17.944  26.650  1.00  1.30           O  
ATOM   1771  OXT SER A 116      29.066  16.822  27.666  1.00  1.30           O  
ATOM   1772  CB  SER A 116      27.508  19.140  26.092  1.00  1.30           C  
ATOM   1773  OG  SER A 116      28.321  20.277  26.289  1.00  1.30           O  
ATOM   1774  H   SER A 116      27.602  15.990  26.210  1.00  1.30           H  
ATOM   1775  HA  SER A 116      28.898  18.156  24.807  1.00  1.30           H  
ATOM   1776 1HB  SER A 116      26.798  19.342  25.299  1.00  1.30           H  
ATOM   1777 2HB  SER A 116      26.938  18.934  26.996  1.00  1.30           H  
ATOM   1778  HG  SER A 116      28.790  20.126  27.119  1.00  1.30           H  
TER    1779
ENDMDL

REMARK ID 114258 MODEL 5 2021-08-21_00000066_2_19
PFRMAT TS
TARGET 2021-08-21_00000066_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   GLN A   1       0.587  -1.176  -1.716  1.00  1.51           N  
ATOM      2  CA  GLN A   1       1.753  -0.817  -0.913  1.00  1.51           C  
ATOM      3  C   GLN A   1       2.016   0.686  -0.981  1.00  1.51           C  
ATOM      4  O   GLN A   1       1.078   1.477  -0.874  1.00  1.51           O  
ATOM      5  CB  GLN A   1       2.960  -1.636  -1.364  1.00  1.51           C  
ATOM      6  CG  GLN A   1       2.805  -3.131  -1.124  1.00  1.51           C  
ATOM      7  CD  GLN A   1       2.845  -3.490   0.362  1.00  1.51           C  
ATOM      8  OE1 GLN A   1       3.854  -3.223   1.040  1.00  1.51           O  
ATOM      9  NE2 GLN A   1       1.767  -4.092   0.864  1.00  1.51           N  
ATOM     10 1H   GLN A   1       0.891  -1.647  -2.557  1.00  1.51           H  
ATOM     11 2H   GLN A   1      -0.011  -1.791  -1.184  1.00  1.51           H  
ATOM     12 3H   GLN A   1       0.076  -0.343  -1.966  1.00  1.51           H  
ATOM     13  HA  GLN A   1       1.547  -1.070   0.124  1.00  1.51           H  
ATOM     14 1HB  GLN A   1       3.154  -1.467  -2.426  1.00  1.51           H  
ATOM     15 2HB  GLN A   1       3.837  -1.336  -0.807  1.00  1.51           H  
ATOM     16 1HG  GLN A   1       1.845  -3.454  -1.527  1.00  1.51           H  
ATOM     17 2HG  GLN A   1       3.616  -3.656  -1.625  1.00  1.51           H  
ATOM     18 1HE2 GLN A   1       1.737  -4.352   1.830  1.00  1.51           H  
ATOM     19 2HE2 GLN A   1       0.981  -4.285   0.274  1.00  1.51           H  
ATOM     20  N   VAL A   2       3.283   1.084  -1.126  1.00  1.26           N  
ATOM     21  CA  VAL A   2       3.648   2.502  -1.197  1.00  1.26           C  
ATOM     22  C   VAL A   2       4.401   2.833  -2.474  1.00  1.26           C  
ATOM     23  O   VAL A   2       5.298   2.098  -2.890  1.00  1.26           O  
ATOM     24  CB  VAL A   2       4.506   2.930   0.009  1.00  1.26           C  
ATOM     25  CG1 VAL A   2       4.928   4.425  -0.129  1.00  1.26           C  
ATOM     26  CG2 VAL A   2       3.738   2.680   1.272  1.00  1.26           C  
ATOM     27  H   VAL A   2       4.026   0.410  -1.199  1.00  1.26           H  
ATOM     28  HA  VAL A   2       2.738   3.094  -1.181  1.00  1.26           H  
ATOM     29  HB  VAL A   2       5.398   2.361   0.026  1.00  1.26           H  
ATOM     30 1HG1 VAL A   2       5.541   4.716   0.723  1.00  1.26           H  
ATOM     31 2HG1 VAL A   2       5.505   4.565  -1.035  1.00  1.26           H  
ATOM     32 3HG1 VAL A   2       4.049   5.049  -0.174  1.00  1.26           H  
ATOM     33 1HG2 VAL A   2       4.333   2.973   2.136  1.00  1.26           H  
ATOM     34 2HG2 VAL A   2       2.818   3.245   1.252  1.00  1.26           H  
ATOM     35 3HG2 VAL A   2       3.514   1.631   1.339  1.00  1.26           H  
ATOM     36  N   GLN A   3       3.991   3.926  -3.106  1.00  1.04           N  
ATOM     37  CA  GLN A   3       4.625   4.421  -4.318  1.00  1.04           C  
ATOM     38  C   GLN A   3       5.288   5.763  -4.064  1.00  1.04           C  
ATOM     39  O   GLN A   3       4.636   6.715  -3.616  1.00  1.04           O  
ATOM     40  CB  GLN A   3       3.620   4.615  -5.457  1.00  1.04           C  
ATOM     41  CG  GLN A   3       4.250   5.221  -6.740  1.00  1.04           C  
ATOM     42  CD  GLN A   3       5.163   4.234  -7.500  1.00  1.04           C  
ATOM     43  OE1 GLN A   3       4.672   3.198  -7.971  1.00  1.04           O  
ATOM     44  NE2 GLN A   3       6.469   4.524  -7.614  1.00  1.04           N  
ATOM     45  H   GLN A   3       3.217   4.450  -2.701  1.00  1.04           H  
ATOM     46  HA  GLN A   3       5.392   3.714  -4.632  1.00  1.04           H  
ATOM     47 1HB  GLN A   3       3.171   3.657  -5.716  1.00  1.04           H  
ATOM     48 2HB  GLN A   3       2.815   5.276  -5.122  1.00  1.04           H  
ATOM     49 1HG  GLN A   3       3.448   5.525  -7.411  1.00  1.04           H  
ATOM     50 2HG  GLN A   3       4.849   6.091  -6.470  1.00  1.04           H  
ATOM     51 1HE2 GLN A   3       7.073   3.895  -8.101  1.00  1.04           H  
ATOM     52 2HE2 GLN A   3       6.873   5.374  -7.198  1.00  1.04           H  
ATOM     53  N   LEU A   4       6.596   5.821  -4.293  1.00  0.87           N  
ATOM     54  CA  LEU A   4       7.324   7.065  -4.113  1.00  0.87           C  
ATOM     55  C   LEU A   4       7.665   7.667  -5.472  1.00  0.87           C  
ATOM     56  O   LEU A   4       7.975   6.931  -6.419  1.00  0.87           O  
ATOM     57  CB  LEU A   4       8.596   6.828  -3.299  1.00  0.87           C  
ATOM     58  CG  LEU A   4       8.375   6.237  -1.934  1.00  0.87           C  
ATOM     59  CD1 LEU A   4       9.661   6.077  -1.237  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       7.500   7.089  -1.194  1.00  0.87           C  
ATOM     61  H   LEU A   4       7.081   4.995  -4.616  1.00  0.87           H  
ATOM     62  HA  LEU A   4       6.696   7.766  -3.576  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       9.214   6.141  -3.830  1.00  0.87           H  
ATOM     64 2HB  LEU A   4       9.118   7.758  -3.194  1.00  0.87           H  
ATOM     65  HG  LEU A   4       7.922   5.255  -2.036  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4       9.479   5.639  -0.269  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4      10.296   5.434  -1.809  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4      10.142   7.038  -1.112  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       7.316   6.670  -0.214  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       7.966   8.070  -1.102  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       6.568   7.174  -1.731  1.00  0.87           H  
ATOM     72  N   VAL A   5       7.578   8.995  -5.575  1.00  0.75           N  
ATOM     73  CA  VAL A   5       7.937   9.692  -6.810  1.00  0.75           C  
ATOM     74  C   VAL A   5       8.891  10.844  -6.539  1.00  0.75           C  
ATOM     75  O   VAL A   5       8.565  11.753  -5.774  1.00  0.75           O  
ATOM     76  CB  VAL A   5       6.685  10.244  -7.518  1.00  0.75           C  
ATOM     77  CG1 VAL A   5       7.106  10.974  -8.787  1.00  0.75           C  
ATOM     78  CG2 VAL A   5       5.695   9.107  -7.824  1.00  0.75           C  
ATOM     79  H   VAL A   5       7.264   9.524  -4.756  1.00  0.75           H  
ATOM     80  HA  VAL A   5       8.432   8.985  -7.478  1.00  0.75           H  
ATOM     81  HB  VAL A   5       6.201  10.974  -6.871  1.00  0.75           H  
ATOM     82 1HG1 VAL A   5       6.228  11.387  -9.280  1.00  0.75           H  
ATOM     83 2HG1 VAL A   5       7.791  11.786  -8.536  1.00  0.75           H  
ATOM     84 3HG1 VAL A   5       7.605  10.276  -9.458  1.00  0.75           H  
ATOM     85 1HG2 VAL A   5       4.815   9.515  -8.317  1.00  0.75           H  
ATOM     86 2HG2 VAL A   5       6.172   8.374  -8.476  1.00  0.75           H  
ATOM     87 3HG2 VAL A   5       5.392   8.623  -6.898  1.00  0.75           H  
ATOM     88  N   GLU A   6      10.055  10.822  -7.189  1.00  0.68           N  
ATOM     89  CA  GLU A   6      11.072  11.855  -6.987  1.00  0.68           C  
ATOM     90  C   GLU A   6      11.168  12.845  -8.145  1.00  0.68           C  
ATOM     91  O   GLU A   6      10.917  12.488  -9.300  1.00  0.68           O  
ATOM     92  CB  GLU A   6      12.434  11.211  -6.763  1.00  0.68           C  
ATOM     93  CG  GLU A   6      12.531  10.415  -5.548  1.00  0.68           C  
ATOM     94  CD  GLU A   6      13.796   9.723  -5.456  1.00  0.68           C  
ATOM     95  OE1 GLU A   6      14.778  10.272  -5.836  1.00  0.68           O  
ATOM     96  OE2 GLU A   6      13.806   8.614  -4.992  1.00  0.68           O  
ATOM     97  H   GLU A   6      10.244  10.063  -7.827  1.00  0.68           H  
ATOM     98  HA  GLU A   6      10.807  12.405  -6.096  1.00  0.68           H  
ATOM     99 1HB  GLU A   6      12.678  10.570  -7.606  1.00  0.68           H  
ATOM    100 2HB  GLU A   6      13.199  11.988  -6.713  1.00  0.68           H  
ATOM    101 1HG  GLU A   6      12.441  11.092  -4.701  1.00  0.68           H  
ATOM    102 2HG  GLU A   6      11.711   9.712  -5.505  1.00  0.68           H  
ATOM    103  N   SER A   7      11.577  14.076  -7.830  1.00  0.64           N  
ATOM    104  CA  SER A   7      11.788  15.103  -8.851  1.00  0.64           C  
ATOM    105  C   SER A   7      12.715  16.248  -8.421  1.00  0.64           C  
ATOM    106  O   SER A   7      13.003  16.435  -7.236  1.00  0.64           O  
ATOM    107  CB  SER A   7      10.451  15.695  -9.255  1.00  0.64           C  
ATOM    108  OG  SER A   7       9.880  16.430  -8.204  1.00  0.64           O  
ATOM    109  H   SER A   7      11.710  14.287  -6.841  1.00  0.64           H  
ATOM    110  HA  SER A   7      12.234  14.619  -9.721  1.00  0.64           H  
ATOM    111 1HB  SER A   7      10.591  16.344 -10.117  1.00  0.64           H  
ATOM    112 2HB  SER A   7       9.772  14.899  -9.556  1.00  0.64           H  
ATOM    113  HG  SER A   7       9.605  15.784  -7.540  1.00  0.64           H  
ATOM    114  N   GLY A   8      13.141  17.061  -9.402  1.00  0.63           N  
ATOM    115  CA  GLY A   8      13.926  18.274  -9.116  1.00  0.63           C  
ATOM    116  C   GLY A   8      15.445  18.180  -9.310  1.00  0.63           C  
ATOM    117  O   GLY A   8      16.164  19.098  -8.929  1.00  0.63           O  
ATOM    118  H   GLY A   8      12.894  16.851 -10.359  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      13.549  19.080  -9.746  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      13.726  18.586  -8.091  1.00  0.63           H  
ATOM    121  N   GLY A   9      15.940  17.104  -9.913  1.00  0.62           N  
ATOM    122  CA  GLY A   9      17.387  16.975 -10.117  1.00  0.62           C  
ATOM    123  C   GLY A   9      17.850  17.788 -11.324  1.00  0.62           C  
ATOM    124  O   GLY A   9      17.165  18.721 -11.747  1.00  0.62           O  
ATOM    125  H   GLY A   9      15.324  16.363 -10.212  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      17.910  17.310  -9.227  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      17.651  15.930 -10.263  1.00  0.62           H  
ATOM    128  N   GLY A  10      19.018  17.452 -11.871  1.00  0.63           N  
ATOM    129  CA  GLY A  10      19.579  18.207 -12.989  1.00  0.63           C  
ATOM    130  C   GLY A  10      20.910  18.892 -12.677  1.00  0.63           C  
ATOM    131  O   GLY A  10      21.501  18.697 -11.611  1.00  0.63           O  
ATOM    132  H   GLY A  10      19.519  16.642 -11.513  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      19.718  17.530 -13.833  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      18.859  18.958 -13.313  1.00  0.63           H  
ATOM    135  N   LEU A  11      21.389  19.674 -13.645  1.00  0.64           N  
ATOM    136  CA  LEU A  11      22.686  20.348 -13.581  1.00  0.64           C  
ATOM    137  C   LEU A  11      22.654  21.755 -13.014  1.00  0.64           C  
ATOM    138  O   LEU A  11      21.913  22.618 -13.506  1.00  0.64           O  
ATOM    139  CB  LEU A  11      23.308  20.417 -14.983  1.00  0.64           C  
ATOM    140  CG  LEU A  11      24.651  21.210 -15.093  1.00  0.64           C  
ATOM    141  CD1 LEU A  11      25.742  20.519 -14.302  1.00  0.64           C  
ATOM    142  CD2 LEU A  11      25.044  21.313 -16.551  1.00  0.64           C  
ATOM    143  H   LEU A  11      20.828  19.799 -14.478  1.00  0.64           H  
ATOM    144  HA  LEU A  11      23.337  19.753 -12.945  1.00  0.64           H  
ATOM    145 1HB  LEU A  11      23.494  19.403 -15.332  1.00  0.64           H  
ATOM    146 2HB  LEU A  11      22.593  20.888 -15.657  1.00  0.64           H  
ATOM    147  HG  LEU A  11      24.516  22.210 -14.678  1.00  0.64           H  
ATOM    148 1HD1 LEU A  11      26.662  21.087 -14.381  1.00  0.64           H  
ATOM    149 2HD1 LEU A  11      25.456  20.459 -13.266  1.00  0.64           H  
ATOM    150 3HD1 LEU A  11      25.890  19.528 -14.702  1.00  0.64           H  
ATOM    151 1HD2 LEU A  11      25.974  21.876 -16.639  1.00  0.64           H  
ATOM    152 2HD2 LEU A  11      25.184  20.314 -16.963  1.00  0.64           H  
ATOM    153 3HD2 LEU A  11      24.256  21.826 -17.103  1.00  0.64           H  
ATOM    154  N   VAL A  12      23.470  21.982 -11.993  1.00  0.65           N  
ATOM    155  CA  VAL A  12      23.613  23.279 -11.359  1.00  0.65           C  
ATOM    156  C   VAL A  12      25.065  23.709 -11.285  1.00  0.65           C  
ATOM    157  O   VAL A  12      25.980  22.875 -11.345  1.00  0.65           O  
ATOM    158  CB  VAL A  12      23.042  23.276  -9.938  1.00  0.65           C  
ATOM    159  CG1 VAL A  12      21.588  22.944  -9.961  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      23.797  22.284  -9.117  1.00  0.65           C  
ATOM    161  H   VAL A  12      24.023  21.193 -11.642  1.00  0.65           H  
ATOM    162  HA  VAL A  12      23.065  24.015 -11.955  1.00  0.65           H  
ATOM    163  HB  VAL A  12      23.149  24.269  -9.505  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12      21.208  22.970  -8.953  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12      21.056  23.679 -10.565  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12      21.449  21.954 -10.386  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12      23.402  22.295  -8.127  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12      23.685  21.288  -9.547  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12      24.853  22.558  -9.095  1.00  0.65           H  
ATOM    170  N   GLN A  13      25.279  25.005 -11.135  1.00  0.65           N  
ATOM    171  CA  GLN A  13      26.623  25.517 -10.976  1.00  0.65           C  
ATOM    172  C   GLN A  13      27.106  25.375  -9.544  1.00  0.65           C  
ATOM    173  O   GLN A  13      26.337  25.602  -8.601  1.00  0.65           O  
ATOM    174  CB  GLN A  13      26.748  26.966 -11.435  1.00  0.65           C  
ATOM    175  CG  GLN A  13      28.210  27.464 -11.429  1.00  0.65           C  
ATOM    176  CD  GLN A  13      28.419  28.831 -12.025  1.00  0.65           C  
ATOM    177  OE1 GLN A  13      27.465  29.566 -12.308  1.00  0.65           O  
ATOM    178  NE2 GLN A  13      29.696  29.191 -12.233  1.00  0.65           N  
ATOM    179  H   GLN A  13      24.493  25.643 -11.120  1.00  0.65           H  
ATOM    180  HA  GLN A  13      27.264  24.927 -11.610  1.00  0.65           H  
ATOM    181 1HB  GLN A  13      26.351  27.073 -12.443  1.00  0.65           H  
ATOM    182 2HB  GLN A  13      26.167  27.610 -10.775  1.00  0.65           H  
ATOM    183 1HG  GLN A  13      28.563  27.508 -10.402  1.00  0.65           H  
ATOM    184 2HG  GLN A  13      28.808  26.760 -11.999  1.00  0.65           H  
ATOM    185 1HE2 GLN A  13      29.906  30.084 -12.628  1.00  0.65           H  
ATOM    186 2HE2 GLN A  13      30.463  28.552 -11.989  1.00  0.65           H  
ATOM    187  N   ALA A  14      28.367  25.000  -9.387  1.00  0.65           N  
ATOM    188  CA  ALA A  14      28.951  24.878  -8.052  1.00  0.65           C  
ATOM    189  C   ALA A  14      28.778  26.187  -7.295  1.00  0.65           C  
ATOM    190  O   ALA A  14      28.946  27.272  -7.851  1.00  0.65           O  
ATOM    191  CB  ALA A  14      30.427  24.510  -8.122  1.00  0.65           C  
ATOM    192  H   ALA A  14      28.905  24.799 -10.229  1.00  0.65           H  
ATOM    193  HA  ALA A  14      28.413  24.106  -7.509  1.00  0.65           H  
ATOM    194 1HB  ALA A  14      30.815  24.417  -7.109  1.00  0.65           H  
ATOM    195 2HB  ALA A  14      30.548  23.564  -8.650  1.00  0.65           H  
ATOM    196 3HB  ALA A  14      30.963  25.283  -8.638  1.00  0.65           H  
ATOM    197  N   GLY A  15      28.434  26.073  -6.019  1.00  0.64           N  
ATOM    198  CA  GLY A  15      28.195  27.203  -5.135  1.00  0.64           C  
ATOM    199  C   GLY A  15      26.711  27.574  -5.101  1.00  0.64           C  
ATOM    200  O   GLY A  15      26.280  28.348  -4.241  1.00  0.64           O  
ATOM    201  H   GLY A  15      28.333  25.146  -5.624  1.00  0.64           H  
ATOM    202 1HA  GLY A  15      28.532  26.947  -4.131  1.00  0.64           H  
ATOM    203 2HA  GLY A  15      28.782  28.057  -5.467  1.00  0.64           H  
ATOM    204  N   GLY A  16      25.927  26.993  -6.014  1.00  0.63           N  
ATOM    205  CA  GLY A  16      24.500  27.252  -6.109  1.00  0.63           C  
ATOM    206  C   GLY A  16      23.676  26.301  -5.251  1.00  0.63           C  
ATOM    207  O   GLY A  16      24.168  25.734  -4.262  1.00  0.63           O  
ATOM    208  H   GLY A  16      26.336  26.379  -6.720  1.00  0.63           H  
ATOM    209 1HA  GLY A  16      24.296  28.282  -5.815  1.00  0.63           H  
ATOM    210 2HA  GLY A  16      24.195  27.156  -7.153  1.00  0.63           H  
ATOM    211  N   SER A  17      22.415  26.112  -5.631  1.00  0.61           N  
ATOM    212  CA  SER A  17      21.514  25.297  -4.830  1.00  0.61           C  
ATOM    213  C   SER A  17      20.541  24.492  -5.672  1.00  0.61           C  
ATOM    214  O   SER A  17      20.281  24.818  -6.834  1.00  0.61           O  
ATOM    215  CB  SER A  17      20.717  26.196  -3.899  1.00  0.61           C  
ATOM    216  OG  SER A  17      19.893  27.063  -4.631  1.00  0.61           O  
ATOM    217  H   SER A  17      22.070  26.566  -6.466  1.00  0.61           H  
ATOM    218  HA  SER A  17      22.112  24.600  -4.241  1.00  0.61           H  
ATOM    219 1HB  SER A  17      20.106  25.579  -3.238  1.00  0.61           H  
ATOM    220 2HB  SER A  17      21.394  26.771  -3.269  1.00  0.61           H  
ATOM    221  HG  SER A  17      19.325  26.495  -5.159  1.00  0.61           H  
ATOM    222  N   LEU A  18      19.998  23.442  -5.062  1.00  0.59           N  
ATOM    223  CA  LEU A  18      19.000  22.594  -5.706  1.00  0.59           C  
ATOM    224  C   LEU A  18      18.017  22.002  -4.705  1.00  0.59           C  
ATOM    225  O   LEU A  18      18.414  21.618  -3.605  1.00  0.59           O  
ATOM    226  CB  LEU A  18      19.696  21.492  -6.497  1.00  0.59           C  
ATOM    227  CG  LEU A  18      18.810  20.584  -7.313  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      19.487  20.212  -8.605  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      18.577  19.375  -6.569  1.00  0.59           C  
ATOM    230  H   LEU A  18      20.305  23.248  -4.106  1.00  0.59           H  
ATOM    231  HA  LEU A  18      18.435  23.207  -6.408  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      20.420  21.935  -7.154  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      20.225  20.860  -5.794  1.00  0.59           H  
ATOM    234  HG  LEU A  18      17.862  21.076  -7.534  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      18.847  19.544  -9.170  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      19.659  21.100  -9.181  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      20.414  19.736  -8.398  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      17.961  18.768  -7.177  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      19.517  18.883  -6.386  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      18.084  19.593  -5.630  1.00  0.59           H  
ATOM    241  N   ARG A  19      16.735  21.947  -5.071  1.00  0.58           N  
ATOM    242  CA  ARG A  19      15.746  21.338  -4.187  1.00  0.58           C  
ATOM    243  C   ARG A  19      15.143  20.080  -4.793  1.00  0.58           C  
ATOM    244  O   ARG A  19      14.571  20.120  -5.881  1.00  0.58           O  
ATOM    245  CB  ARG A  19      14.588  22.284  -3.898  1.00  0.58           C  
ATOM    246  CG  ARG A  19      13.529  21.698  -2.957  1.00  0.58           C  
ATOM    247  CD  ARG A  19      12.409  22.645  -2.676  1.00  0.58           C  
ATOM    248  NE  ARG A  19      12.817  23.804  -1.890  1.00  0.58           N  
ATOM    249  CZ  ARG A  19      11.986  24.808  -1.538  1.00  0.58           C  
ATOM    250  NH1 ARG A  19      10.717  24.773  -1.894  1.00  0.58           N  
ATOM    251  NH2 ARG A  19      12.447  25.825  -0.837  1.00  0.58           N  
ATOM    252  H   ARG A  19      16.452  22.297  -5.976  1.00  0.58           H  
ATOM    253  HA  ARG A  19      16.226  21.076  -3.250  1.00  0.58           H  
ATOM    254 1HB  ARG A  19      14.967  23.196  -3.451  1.00  0.58           H  
ATOM    255 2HB  ARG A  19      14.094  22.552  -4.828  1.00  0.58           H  
ATOM    256 1HG  ARG A  19      13.107  20.796  -3.400  1.00  0.58           H  
ATOM    257 2HG  ARG A  19      14.005  21.438  -2.006  1.00  0.58           H  
ATOM    258 1HD  ARG A  19      12.001  23.002  -3.619  1.00  0.58           H  
ATOM    259 2HD  ARG A  19      11.634  22.124  -2.124  1.00  0.58           H  
ATOM    260  HE  ARG A  19      13.804  23.885  -1.603  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19      10.366  23.997  -2.434  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19      10.098  25.526  -1.629  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19      13.426  25.842  -0.569  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19      11.832  26.578  -0.572  1.00  0.58           H  
ATOM    265  N   LEU A  20      15.250  18.974  -4.070  1.00  0.58           N  
ATOM    266  CA  LEU A  20      14.660  17.721  -4.518  1.00  0.58           C  
ATOM    267  C   LEU A  20      13.370  17.493  -3.775  1.00  0.58           C  
ATOM    268  O   LEU A  20      13.222  17.921  -2.628  1.00  0.58           O  
ATOM    269  CB  LEU A  20      15.574  16.516  -4.284  1.00  0.58           C  
ATOM    270  CG  LEU A  20      16.897  16.547  -4.963  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      17.714  15.334  -4.572  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      16.631  16.581  -6.422  1.00  0.58           C  
ATOM    273  H   LEU A  20      15.743  19.013  -3.180  1.00  0.58           H  
ATOM    274  HA  LEU A  20      14.439  17.791  -5.582  1.00  0.58           H  
ATOM    275 1HB  LEU A  20      15.738  16.397  -3.223  1.00  0.58           H  
ATOM    276 2HB  LEU A  20      15.051  15.636  -4.649  1.00  0.58           H  
ATOM    277  HG  LEU A  20      17.455  17.423  -4.664  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      18.674  15.366  -5.082  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      17.875  15.333  -3.502  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      17.182  14.433  -4.855  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      17.564  16.587  -6.968  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      16.058  15.732  -6.711  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20      16.056  17.478  -6.647  1.00  0.58           H  
ATOM    284  N   SER A  21      12.460  16.774  -4.393  1.00  0.60           N  
ATOM    285  CA  SER A  21      11.239  16.423  -3.700  1.00  0.60           C  
ATOM    286  C   SER A  21      10.927  14.959  -3.871  1.00  0.60           C  
ATOM    287  O   SER A  21      11.304  14.341  -4.872  1.00  0.60           O  
ATOM    288  CB  SER A  21      10.083  17.258  -4.225  1.00  0.60           C  
ATOM    289  OG  SER A  21       9.832  16.982  -5.575  1.00  0.60           O  
ATOM    290  H   SER A  21      12.619  16.488  -5.360  1.00  0.60           H  
ATOM    291  HA  SER A  21      11.360  16.616  -2.639  1.00  0.60           H  
ATOM    292 1HB  SER A  21       9.189  17.055  -3.631  1.00  0.60           H  
ATOM    293 2HB  SER A  21      10.322  18.308  -4.115  1.00  0.60           H  
ATOM    294  HG  SER A  21      10.633  17.260  -6.048  1.00  0.60           H  
ATOM    295  N   CYS A  22      10.188  14.422  -2.914  1.00  0.64           N  
ATOM    296  CA  CYS A  22       9.680  13.060  -2.965  1.00  0.64           C  
ATOM    297  C   CYS A  22       8.289  12.945  -2.386  1.00  0.64           C  
ATOM    298  O   CYS A  22       8.063  13.193  -1.206  1.00  0.64           O  
ATOM    299  CB  CYS A  22      10.595  12.096  -2.236  1.00  0.64           C  
ATOM    300  SG  CYS A  22       9.993  10.376  -2.244  1.00  0.64           S  
ATOM    301  H   CYS A  22       9.985  14.988  -2.087  1.00  0.64           H  
ATOM    302  HA  CYS A  22       9.646  12.764  -4.010  1.00  0.64           H  
ATOM    303 1HB  CYS A  22      11.565  12.111  -2.717  1.00  0.64           H  
ATOM    304 2HB  CYS A  22      10.730  12.406  -1.220  1.00  0.64           H  
ATOM    305  N   ALA A  23       7.363  12.591  -3.257  1.00  0.74           N  
ATOM    306  CA  ALA A  23       5.980  12.448  -2.867  1.00  0.74           C  
ATOM    307  C   ALA A  23       5.735  11.003  -2.538  1.00  0.74           C  
ATOM    308  O   ALA A  23       6.316  10.117  -3.168  1.00  0.74           O  
ATOM    309  CB  ALA A  23       5.061  12.920  -3.971  1.00  0.74           C  
ATOM    310  H   ALA A  23       7.646  12.392  -4.216  1.00  0.74           H  
ATOM    311  HA  ALA A  23       5.795  13.040  -1.974  1.00  0.74           H  
ATOM    312 1HB  ALA A  23       4.027  12.800  -3.646  1.00  0.74           H  
ATOM    313 2HB  ALA A  23       5.259  13.972  -4.180  1.00  0.74           H  
ATOM    314 3HB  ALA A  23       5.236  12.330  -4.868  1.00  0.74           H  
ATOM    315  N   ALA A  24       4.833  10.747  -1.608  1.00  0.90           N  
ATOM    316  CA  ALA A  24       4.515   9.374  -1.295  1.00  0.90           C  
ATOM    317  C   ALA A  24       3.018   9.147  -1.207  1.00  0.90           C  
ATOM    318  O   ALA A  24       2.278   9.970  -0.675  1.00  0.90           O  
ATOM    319  CB  ALA A  24       5.176   9.027   0.019  1.00  0.90           C  
ATOM    320  H   ALA A  24       4.418  11.510  -1.073  1.00  0.90           H  
ATOM    321  HA  ALA A  24       4.900   8.741  -2.088  1.00  0.90           H  
ATOM    322 1HB  ALA A  24       4.983   7.987   0.265  1.00  0.90           H  
ATOM    323 2HB  ALA A  24       6.229   9.190  -0.063  1.00  0.90           H  
ATOM    324 3HB  ALA A  24       4.784   9.676   0.797  1.00  0.90           H  
ATOM    325  N   SER A  25       2.579   7.989  -1.679  1.00  1.17           N  
ATOM    326  CA  SER A  25       1.167   7.640  -1.594  1.00  1.17           C  
ATOM    327  C   SER A  25       0.960   6.145  -1.444  1.00  1.17           C  
ATOM    328  O   SER A  25       1.841   5.353  -1.788  1.00  1.17           O  
ATOM    329  CB  SER A  25       0.465   8.133  -2.843  1.00  1.17           C  
ATOM    330  OG  SER A  25       0.941   7.470  -3.990  1.00  1.17           O  
ATOM    331  H   SER A  25       3.237   7.374  -2.158  1.00  1.17           H  
ATOM    332  HA  SER A  25       0.736   8.132  -0.719  1.00  1.17           H  
ATOM    333 1HB  SER A  25      -0.609   7.972  -2.747  1.00  1.17           H  
ATOM    334 2HB  SER A  25       0.625   9.205  -2.946  1.00  1.17           H  
ATOM    335  HG  SER A  25       1.901   7.584  -3.990  1.00  1.17           H  
ATOM    336  N   GLY A  26      -0.215   5.747  -0.951  1.00  1.54           N  
ATOM    337  CA  GLY A  26      -0.478   4.325  -0.801  1.00  1.54           C  
ATOM    338  C   GLY A  26      -1.156   4.009   0.520  1.00  1.54           C  
ATOM    339  O   GLY A  26      -2.055   4.721   0.974  1.00  1.54           O  
ATOM    340  H   GLY A  26      -0.913   6.423  -0.678  1.00  1.54           H  
ATOM    341 1HA  GLY A  26      -1.096   3.976  -1.626  1.00  1.54           H  
ATOM    342 2HA  GLY A  26       0.459   3.785  -0.854  1.00  1.54           H  
ATOM    343  N   ILE A  27      -0.696   2.907   1.098  1.00  2.00           N  
ATOM    344  CA  ILE A  27      -1.076   2.388   2.409  1.00  2.00           C  
ATOM    345  C   ILE A  27      -0.555   3.373   3.443  1.00  2.00           C  
ATOM    346  O   ILE A  27      -0.251   4.519   3.116  1.00  2.00           O  
ATOM    347  CB  ILE A  27      -0.516   0.970   2.686  1.00  2.00           C  
ATOM    348  CG1 ILE A  27       1.002   0.981   2.691  1.00  2.00           C  
ATOM    349  CG2 ILE A  27      -1.018   0.005   1.628  1.00  2.00           C  
ATOM    350  CD1 ILE A  27       1.634  -0.313   3.191  1.00  2.00           C  
ATOM    351  H   ILE A  27       0.006   2.393   0.564  1.00  2.00           H  
ATOM    352  HA  ILE A  27      -2.163   2.349   2.480  1.00  2.00           H  
ATOM    353  HB  ILE A  27      -0.849   0.624   3.656  1.00  2.00           H  
ATOM    354 1HG1 ILE A  27       1.324   1.155   1.692  1.00  2.00           H  
ATOM    355 2HG1 ILE A  27       1.362   1.799   3.314  1.00  2.00           H  
ATOM    356 1HG2 ILE A  27      -0.631  -0.995   1.829  1.00  2.00           H  
ATOM    357 2HG2 ILE A  27      -2.108  -0.018   1.649  1.00  2.00           H  
ATOM    358 3HG2 ILE A  27      -0.685   0.338   0.655  1.00  2.00           H  
ATOM    359 1HD1 ILE A  27       2.720  -0.228   3.147  1.00  2.00           H  
ATOM    360 2HD1 ILE A  27       1.329  -0.496   4.222  1.00  2.00           H  
ATOM    361 3HD1 ILE A  27       1.313  -1.145   2.569  1.00  2.00           H  
ATOM    362  N   ASP A  28      -0.568   3.010   4.710  1.00  2.41           N  
ATOM    363  CA  ASP A  28      -0.099   3.945   5.723  1.00  2.41           C  
ATOM    364  C   ASP A  28       1.296   4.550   5.397  1.00  2.41           C  
ATOM    365  O   ASP A  28       2.341   3.980   5.720  1.00  2.41           O  
ATOM    366  CB  ASP A  28      -0.046   3.156   7.044  1.00  2.41           C  
ATOM    367  CG  ASP A  28       0.401   3.891   8.301  1.00  2.41           C  
ATOM    368  OD1 ASP A  28       0.898   4.988   8.229  1.00  2.41           O  
ATOM    369  OD2 ASP A  28       0.333   3.299   9.375  1.00  2.41           O  
ATOM    370  H   ASP A  28      -0.864   2.084   4.974  1.00  2.41           H  
ATOM    371  HA  ASP A  28      -0.823   4.756   5.802  1.00  2.41           H  
ATOM    372 1HB  ASP A  28      -1.034   2.737   7.240  1.00  2.41           H  
ATOM    373 2HB  ASP A  28       0.628   2.311   6.905  1.00  2.41           H  
ATOM    374  N   VAL A  29       1.236   5.771   4.836  1.00  2.60           N  
ATOM    375  CA  VAL A  29       2.332   6.678   4.445  1.00  2.60           C  
ATOM    376  C   VAL A  29       2.400   8.022   5.174  1.00  2.60           C  
ATOM    377  O   VAL A  29       3.479   8.496   5.538  1.00  2.60           O  
ATOM    378  CB  VAL A  29       2.218   7.038   2.957  1.00  2.60           C  
ATOM    379  CG1 VAL A  29       3.201   8.083   2.613  1.00  2.60           C  
ATOM    380  CG2 VAL A  29       2.525   5.866   2.101  1.00  2.60           C  
ATOM    381  H   VAL A  29       0.300   6.028   4.566  1.00  2.60           H  
ATOM    382  HA  VAL A  29       3.270   6.147   4.614  1.00  2.60           H  
ATOM    383  HB  VAL A  29       1.213   7.408   2.751  1.00  2.60           H  
ATOM    384 1HG1 VAL A  29       3.067   8.308   1.575  1.00  2.60           H  
ATOM    385 2HG1 VAL A  29       3.023   8.983   3.199  1.00  2.60           H  
ATOM    386 3HG1 VAL A  29       4.212   7.725   2.798  1.00  2.60           H  
ATOM    387 1HG2 VAL A  29       2.444   6.160   1.062  1.00  2.60           H  
ATOM    388 2HG2 VAL A  29       3.539   5.532   2.313  1.00  2.60           H  
ATOM    389 3HG2 VAL A  29       1.844   5.070   2.294  1.00  2.60           H  
ATOM    390  N   ARG A  30       1.248   8.673   5.329  1.00  2.45           N  
ATOM    391  CA  ARG A  30       1.149  10.057   5.806  1.00  2.45           C  
ATOM    392  C   ARG A  30       1.913  10.355   7.084  1.00  2.45           C  
ATOM    393  O   ARG A  30       2.431  11.460   7.263  1.00  2.45           O  
ATOM    394  CB  ARG A  30      -0.306  10.444   6.018  1.00  2.45           C  
ATOM    395  CG  ARG A  30      -0.531  11.891   6.510  1.00  2.45           C  
ATOM    396  CD  ARG A  30      -1.988  12.233   6.620  1.00  2.45           C  
ATOM    397  NE  ARG A  30      -2.685  11.442   7.636  1.00  2.45           N  
ATOM    398  CZ  ARG A  30      -2.700  11.728   8.956  1.00  2.45           C  
ATOM    399  NH1 ARG A  30      -2.067  12.789   9.405  1.00  2.45           N  
ATOM    400  NH2 ARG A  30      -3.356  10.945   9.798  1.00  2.45           N  
ATOM    401  H   ARG A  30       0.400   8.201   5.057  1.00  2.45           H  
ATOM    402  HA  ARG A  30       1.553  10.700   5.024  1.00  2.45           H  
ATOM    403 1HB  ARG A  30      -0.848  10.331   5.079  1.00  2.45           H  
ATOM    404 2HB  ARG A  30      -0.761   9.772   6.746  1.00  2.45           H  
ATOM    405 1HG  ARG A  30      -0.076  12.008   7.493  1.00  2.45           H  
ATOM    406 2HG  ARG A  30      -0.071  12.597   5.820  1.00  2.45           H  
ATOM    407 1HD  ARG A  30      -2.085  13.288   6.879  1.00  2.45           H  
ATOM    408 2HD  ARG A  30      -2.469  12.055   5.658  1.00  2.45           H  
ATOM    409  HE  ARG A  30      -3.187  10.620   7.329  1.00  2.45           H  
ATOM    410 1HH1 ARG A  30      -1.571  13.388   8.759  1.00  2.45           H  
ATOM    411 2HH1 ARG A  30      -2.079  13.006  10.390  1.00  2.45           H  
ATOM    412 1HH2 ARG A  30      -3.846  10.131   9.454  1.00  2.45           H  
ATOM    413 2HH2 ARG A  30      -3.367  11.162  10.784  1.00  2.45           H  
ATOM    414  N   ILE A  31       1.951   9.392   7.987  1.00  2.06           N  
ATOM    415  CA  ILE A  31       2.595   9.590   9.266  1.00  2.06           C  
ATOM    416  C   ILE A  31       3.860   8.743   9.437  1.00  2.06           C  
ATOM    417  O   ILE A  31       4.278   8.470  10.568  1.00  2.06           O  
ATOM    418  CB  ILE A  31       1.594   9.319  10.393  1.00  2.06           C  
ATOM    419  CG1 ILE A  31       1.095   7.902  10.300  1.00  2.06           C  
ATOM    420  CG2 ILE A  31       0.415  10.286  10.281  1.00  2.06           C  
ATOM    421  CD1 ILE A  31       0.298   7.461  11.502  1.00  2.06           C  
ATOM    422  H   ILE A  31       1.526   8.500   7.777  1.00  2.06           H  
ATOM    423  HA  ILE A  31       2.894  10.627   9.327  1.00  2.06           H  
ATOM    424  HB  ILE A  31       2.088   9.450  11.357  1.00  2.06           H  
ATOM    425 1HG1 ILE A  31       0.467   7.805   9.413  1.00  2.06           H  
ATOM    426 2HG1 ILE A  31       1.950   7.243  10.181  1.00  2.06           H  
ATOM    427 1HG2 ILE A  31      -0.290  10.093  11.086  1.00  2.06           H  
ATOM    428 2HG2 ILE A  31       0.761  11.312  10.347  1.00  2.06           H  
ATOM    429 3HG2 ILE A  31      -0.081  10.139   9.328  1.00  2.06           H  
ATOM    430 1HD1 ILE A  31      -0.028   6.427  11.360  1.00  2.06           H  
ATOM    431 2HD1 ILE A  31       0.918   7.528  12.395  1.00  2.06           H  
ATOM    432 3HD1 ILE A  31      -0.574   8.102  11.616  1.00  2.06           H  
ATOM    433  N   LYS A  32       4.457   8.305   8.323  1.00  1.60           N  
ATOM    434  CA  LYS A  32       5.701   7.534   8.347  1.00  1.60           C  
ATOM    435  C   LYS A  32       6.938   8.330   7.944  1.00  1.60           C  
ATOM    436  O   LYS A  32       6.868   9.237   7.099  1.00  1.60           O  
ATOM    437  CB  LYS A  32       5.565   6.312   7.464  1.00  1.60           C  
ATOM    438  CG  LYS A  32       4.459   5.376   7.919  1.00  1.60           C  
ATOM    439  CD  LYS A  32       4.817   4.739   9.269  1.00  1.60           C  
ATOM    440  CE  LYS A  32       3.765   3.743   9.712  1.00  1.60           C  
ATOM    441  NZ  LYS A  32       2.560   4.417  10.269  1.00  1.60           N  
ATOM    442  H   LYS A  32       4.043   8.520   7.414  1.00  1.60           H  
ATOM    443  HA  LYS A  32       5.863   7.188   9.371  1.00  1.60           H  
ATOM    444 1HB  LYS A  32       5.336   6.621   6.441  1.00  1.60           H  
ATOM    445 2HB  LYS A  32       6.500   5.772   7.440  1.00  1.60           H  
ATOM    446 1HG  LYS A  32       3.512   5.914   8.006  1.00  1.60           H  
ATOM    447 2HG  LYS A  32       4.334   4.590   7.182  1.00  1.60           H  
ATOM    448 1HD  LYS A  32       5.777   4.224   9.179  1.00  1.60           H  
ATOM    449 2HD  LYS A  32       4.909   5.521  10.023  1.00  1.60           H  
ATOM    450 1HE  LYS A  32       3.462   3.167   8.844  1.00  1.60           H  
ATOM    451 2HE  LYS A  32       4.178   3.071  10.460  1.00  1.60           H  
ATOM    452 1HZ  LYS A  32       1.828   3.737  10.493  1.00  1.60           H  
ATOM    453 2HZ  LYS A  32       2.790   4.959  11.075  1.00  1.60           H  
ATOM    454 3HZ  LYS A  32       2.150   5.016   9.542  1.00  1.60           H  
ATOM    455  N   THR A  33       8.070   7.938   8.538  1.00  1.21           N  
ATOM    456  CA  THR A  33       9.395   8.532   8.336  1.00  1.21           C  
ATOM    457  C   THR A  33       9.906   8.470   6.906  1.00  1.21           C  
ATOM    458  O   THR A  33       9.825   7.425   6.242  1.00  1.21           O  
ATOM    459  CB  THR A  33      10.443   7.860   9.252  1.00  1.21           C  
ATOM    460  OG1 THR A  33      10.051   8.023  10.621  1.00  1.21           O  
ATOM    461  CG2 THR A  33      11.849   8.463   9.025  1.00  1.21           C  
ATOM    462  H   THR A  33       8.001   7.169   9.195  1.00  1.21           H  
ATOM    463  HA  THR A  33       9.330   9.587   8.612  1.00  1.21           H  
ATOM    464  HB  THR A  33      10.481   6.792   9.036  1.00  1.21           H  
ATOM    465  HG1 THR A  33      10.743   7.677  11.195  1.00  1.21           H  
ATOM    466 1HG2 THR A  33      12.565   7.974   9.683  1.00  1.21           H  
ATOM    467 2HG2 THR A  33      12.155   8.308   7.996  1.00  1.21           H  
ATOM    468 3HG2 THR A  33      11.836   9.526   9.234  1.00  1.21           H  
ATOM    469  N   MET A  34      10.445   9.607   6.444  1.00  0.93           N  
ATOM    470  CA  MET A  34      11.038   9.670   5.113  1.00  0.93           C  
ATOM    471  C   MET A  34      12.500  10.062   5.214  1.00  0.93           C  
ATOM    472  O   MET A  34      12.897  10.834   6.092  1.00  0.93           O  
ATOM    473  CB  MET A  34      10.292  10.617   4.172  1.00  0.93           C  
ATOM    474  CG  MET A  34       8.856  10.145   3.847  1.00  0.93           C  
ATOM    475  SD  MET A  34       7.944  11.166   2.621  1.00  0.93           S  
ATOM    476  CE  MET A  34       8.588  10.533   1.050  1.00  0.93           C  
ATOM    477  H   MET A  34      10.484  10.419   7.059  1.00  0.93           H  
ATOM    478  HA  MET A  34      10.993   8.681   4.678  1.00  0.93           H  
ATOM    479 1HB  MET A  34      10.248  11.615   4.602  1.00  0.93           H  
ATOM    480 2HB  MET A  34      10.837  10.681   3.231  1.00  0.93           H  
ATOM    481 1HG  MET A  34       8.933   9.146   3.456  1.00  0.93           H  
ATOM    482 2HG  MET A  34       8.271  10.083   4.750  1.00  0.93           H  
ATOM    483 1HE  MET A  34       8.119  11.065   0.224  1.00  0.93           H  
ATOM    484 2HE  MET A  34       9.664  10.661   1.007  1.00  0.93           H  
ATOM    485 3HE  MET A  34       8.360   9.484   0.965  1.00  0.93           H  
ATOM    486  N   ALA A  35      13.299   9.552   4.289  1.00  0.76           N  
ATOM    487  CA  ALA A  35      14.719   9.853   4.291  1.00  0.76           C  
ATOM    488  C   ALA A  35      15.313   9.956   2.909  1.00  0.76           C  
ATOM    489  O   ALA A  35      14.770   9.439   1.933  1.00  0.76           O  
ATOM    490  CB  ALA A  35      15.465   8.766   5.047  1.00  0.76           C  
ATOM    491  H   ALA A  35      12.911   8.886   3.624  1.00  0.76           H  
ATOM    492  HA  ALA A  35      14.859  10.810   4.772  1.00  0.76           H  
ATOM    493 1HB  ALA A  35      16.519   9.012   5.068  1.00  0.76           H  
ATOM    494 2HB  ALA A  35      15.083   8.700   6.061  1.00  0.76           H  
ATOM    495 3HB  ALA A  35      15.319   7.819   4.545  1.00  0.76           H  
ATOM    496  N   TRP A  36      16.438  10.658   2.838  1.00  0.67           N  
ATOM    497  CA  TRP A  36      17.187  10.771   1.604  1.00  0.67           C  
ATOM    498  C   TRP A  36      18.564  10.174   1.714  1.00  0.67           C  
ATOM    499  O   TRP A  36      19.285  10.385   2.699  1.00  0.67           O  
ATOM    500  CB  TRP A  36      17.319  12.214   1.166  1.00  0.67           C  
ATOM    501  CG  TRP A  36      16.065  12.814   0.645  1.00  0.67           C  
ATOM    502  CD1 TRP A  36      15.092  13.419   1.352  1.00  0.67           C  
ATOM    503  CD2 TRP A  36      15.650  12.875  -0.740  1.00  0.67           C  
ATOM    504  NE1 TRP A  36      14.106  13.855   0.522  1.00  0.67           N  
ATOM    505  CE2 TRP A  36      14.430  13.537  -0.762  1.00  0.67           C  
ATOM    506  CE3 TRP A  36      16.215  12.425  -1.948  1.00  0.67           C  
ATOM    507  CZ2 TRP A  36      13.751  13.773  -1.925  1.00  0.67           C  
ATOM    508  CZ3 TRP A  36      15.522  12.651  -3.131  1.00  0.67           C  
ATOM    509  CH2 TRP A  36      14.320  13.310  -3.121  1.00  0.67           C  
ATOM    510  H   TRP A  36      16.800  11.092   3.682  1.00  0.67           H  
ATOM    511  HA  TRP A  36      16.648  10.234   0.833  1.00  0.67           H  
ATOM    512 1HB  TRP A  36      17.679  12.822   2.000  1.00  0.67           H  
ATOM    513 2HB  TRP A  36      18.064  12.269   0.375  1.00  0.67           H  
ATOM    514  HD1 TRP A  36      15.096  13.535   2.413  1.00  0.67           H  
ATOM    515  HE1 TRP A  36      13.269  14.337   0.814  1.00  0.67           H  
ATOM    516  HE3 TRP A  36      17.170  11.897  -1.949  1.00  0.67           H  
ATOM    517  HZ2 TRP A  36      12.802  14.292  -1.922  1.00  0.67           H  
ATOM    518  HZ3 TRP A  36      15.954  12.287  -4.070  1.00  0.67           H  
ATOM    519  HH2 TRP A  36      13.794  13.472  -4.066  1.00  0.67           H  
ATOM    520  N   TYR A  37      18.930   9.485   0.645  1.00  0.63           N  
ATOM    521  CA  TYR A  37      20.200   8.813   0.475  1.00  0.63           C  
ATOM    522  C   TYR A  37      20.906   9.283  -0.777  1.00  0.63           C  
ATOM    523  O   TYR A  37      20.276   9.807  -1.698  1.00  0.63           O  
ATOM    524  CB  TYR A  37      19.981   7.311   0.403  1.00  0.63           C  
ATOM    525  CG  TYR A  37      19.425   6.722   1.662  1.00  0.63           C  
ATOM    526  CD1 TYR A  37      18.064   6.800   1.945  1.00  0.63           C  
ATOM    527  CD2 TYR A  37      20.273   6.062   2.525  1.00  0.63           C  
ATOM    528  CE1 TYR A  37      17.585   6.232   3.096  1.00  0.63           C  
ATOM    529  CE2 TYR A  37      19.786   5.495   3.672  1.00  0.63           C  
ATOM    530  CZ  TYR A  37      18.446   5.579   3.960  1.00  0.63           C  
ATOM    531  OH  TYR A  37      17.956   5.013   5.113  1.00  0.63           O  
ATOM    532  H   TYR A  37      18.239   9.386  -0.099  1.00  0.63           H  
ATOM    533  HA  TYR A  37      20.828   9.053   1.327  1.00  0.63           H  
ATOM    534 1HB  TYR A  37      19.302   7.102  -0.410  1.00  0.63           H  
ATOM    535 2HB  TYR A  37      20.926   6.816   0.181  1.00  0.63           H  
ATOM    536  HD1 TYR A  37      17.381   7.313   1.257  1.00  0.63           H  
ATOM    537  HD2 TYR A  37      21.331   5.992   2.292  1.00  0.63           H  
ATOM    538  HE1 TYR A  37      16.538   6.289   3.331  1.00  0.63           H  
ATOM    539  HE2 TYR A  37      20.460   4.978   4.353  1.00  0.63           H  
ATOM    540  HH  TYR A  37      18.682   4.643   5.622  1.00  0.63           H  
ATOM    541  N   ARG A  38      22.207   9.050  -0.831  1.00  0.64           N  
ATOM    542  CA  ARG A  38      23.002   9.445  -1.985  1.00  0.64           C  
ATOM    543  C   ARG A  38      23.975   8.384  -2.458  1.00  0.64           C  
ATOM    544  O   ARG A  38      24.578   7.668  -1.659  1.00  0.64           O  
ATOM    545  CB  ARG A  38      23.762  10.691  -1.642  1.00  0.64           C  
ATOM    546  CG  ARG A  38      24.531  11.268  -2.694  1.00  0.64           C  
ATOM    547  CD  ARG A  38      25.041  12.596  -2.320  1.00  0.64           C  
ATOM    548  NE  ARG A  38      26.026  12.598  -1.292  1.00  0.64           N  
ATOM    549  CZ  ARG A  38      26.602  13.727  -0.861  1.00  0.64           C  
ATOM    550  NH1 ARG A  38      26.252  14.879  -1.399  1.00  0.64           N  
ATOM    551  NH2 ARG A  38      27.512  13.666   0.086  1.00  0.64           N  
ATOM    552  H   ARG A  38      22.651   8.628  -0.018  1.00  0.64           H  
ATOM    553  HA  ARG A  38      22.325   9.671  -2.806  1.00  0.64           H  
ATOM    554 1HB  ARG A  38      23.082  11.419  -1.351  1.00  0.64           H  
ATOM    555 2HB  ARG A  38      24.431  10.490  -0.807  1.00  0.64           H  
ATOM    556 1HG  ARG A  38      25.374  10.627  -2.946  1.00  0.64           H  
ATOM    557 2HG  ARG A  38      23.865  11.375  -3.547  1.00  0.64           H  
ATOM    558 1HD  ARG A  38      25.461  13.099  -3.189  1.00  0.64           H  
ATOM    559 2HD  ARG A  38      24.217  13.166  -1.941  1.00  0.64           H  
ATOM    560  HE  ARG A  38      26.311  11.717  -0.838  1.00  0.64           H  
ATOM    561 1HH1 ARG A  38      25.535  14.925  -2.132  1.00  0.64           H  
ATOM    562 2HH1 ARG A  38      26.708  15.755  -1.109  1.00  0.64           H  
ATOM    563 1HH2 ARG A  38      27.750  12.740   0.472  1.00  0.64           H  
ATOM    564 2HH2 ARG A  38      27.961  14.506   0.417  1.00  0.64           H  
ATOM    565  N   GLN A  39      24.109   8.251  -3.777  1.00  0.66           N  
ATOM    566  CA  GLN A  39      25.060   7.292  -4.305  1.00  0.66           C  
ATOM    567  C   GLN A  39      25.825   7.801  -5.516  1.00  0.66           C  
ATOM    568  O   GLN A  39      25.250   8.132  -6.557  1.00  0.66           O  
ATOM    569  CB  GLN A  39      24.300   6.032  -4.662  1.00  0.66           C  
ATOM    570  CG  GLN A  39      25.130   4.866  -5.074  1.00  0.66           C  
ATOM    571  CD  GLN A  39      24.278   3.611  -5.177  1.00  0.66           C  
ATOM    572  OE1 GLN A  39      23.036   3.689  -5.270  1.00  0.66           O  
ATOM    573  NE2 GLN A  39      24.926   2.457  -5.144  1.00  0.66           N  
ATOM    574  H   GLN A  39      23.536   8.806  -4.408  1.00  0.66           H  
ATOM    575  HA  GLN A  39      25.789   7.055  -3.527  1.00  0.66           H  
ATOM    576 1HB  GLN A  39      23.713   5.745  -3.826  1.00  0.66           H  
ATOM    577 2HB  GLN A  39      23.620   6.251  -5.482  1.00  0.66           H  
ATOM    578 1HG  GLN A  39      25.593   5.065  -6.041  1.00  0.66           H  
ATOM    579 2HG  GLN A  39      25.907   4.700  -4.326  1.00  0.66           H  
ATOM    580 1HE2 GLN A  39      24.434   1.591  -5.208  1.00  0.66           H  
ATOM    581 2HE2 GLN A  39      25.948   2.465  -5.056  1.00  0.66           H  
ATOM    582  N   ALA A  40      27.136   7.890  -5.359  1.00  0.69           N  
ATOM    583  CA  ALA A  40      27.995   8.321  -6.444  1.00  0.69           C  
ATOM    584  C   ALA A  40      28.264   7.086  -7.301  1.00  0.69           C  
ATOM    585  O   ALA A  40      28.196   5.978  -6.769  1.00  0.69           O  
ATOM    586  CB  ALA A  40      29.274   8.934  -5.911  1.00  0.69           C  
ATOM    587  H   ALA A  40      27.546   7.630  -4.473  1.00  0.69           H  
ATOM    588  HA  ALA A  40      27.465   9.068  -7.017  1.00  0.69           H  
ATOM    589 1HB  ALA A  40      29.906   9.249  -6.737  1.00  0.69           H  
ATOM    590 2HB  ALA A  40      29.033   9.801  -5.293  1.00  0.69           H  
ATOM    591 3HB  ALA A  40      29.803   8.203  -5.318  1.00  0.69           H  
ATOM    592  N   PRO A  41      28.530   7.204  -8.605  1.00  0.72           N  
ATOM    593  CA  PRO A  41      28.884   6.077  -9.438  1.00  0.72           C  
ATOM    594  C   PRO A  41      30.050   5.316  -8.830  1.00  0.72           C  
ATOM    595  O   PRO A  41      31.045   5.914  -8.416  1.00  0.72           O  
ATOM    596  CB  PRO A  41      29.274   6.759 -10.753  1.00  0.72           C  
ATOM    597  CG  PRO A  41      28.456   8.042 -10.765  1.00  0.72           C  
ATOM    598  CD  PRO A  41      28.434   8.498  -9.316  1.00  0.72           C  
ATOM    599  HA  PRO A  41      28.004   5.423  -9.563  1.00  0.72           H  
ATOM    600 1HB  PRO A  41      30.360   6.943 -10.769  1.00  0.72           H  
ATOM    601 2HB  PRO A  41      29.049   6.099 -11.601  1.00  0.72           H  
ATOM    602 1HG  PRO A  41      28.921   8.780 -11.438  1.00  0.72           H  
ATOM    603 2HG  PRO A  41      27.447   7.843 -11.160  1.00  0.72           H  
ATOM    604 1HD  PRO A  41      29.291   9.145  -9.084  1.00  0.72           H  
ATOM    605 2HD  PRO A  41      27.468   8.992  -9.143  1.00  0.72           H  
ATOM    606  N   GLY A  42      29.936   3.994  -8.795  1.00  0.73           N  
ATOM    607  CA  GLY A  42      30.976   3.119  -8.257  1.00  0.73           C  
ATOM    608  C   GLY A  42      30.949   2.978  -6.729  1.00  0.73           C  
ATOM    609  O   GLY A  42      31.740   2.220  -6.162  1.00  0.73           O  
ATOM    610  H   GLY A  42      29.089   3.571  -9.150  1.00  0.73           H  
ATOM    611 1HA  GLY A  42      30.878   2.133  -8.709  1.00  0.73           H  
ATOM    612 2HA  GLY A  42      31.949   3.502  -8.561  1.00  0.73           H  
ATOM    613  N   LYS A  43      30.040   3.691  -6.063  1.00  0.74           N  
ATOM    614  CA  LYS A  43      29.953   3.679  -4.606  1.00  0.74           C  
ATOM    615  C   LYS A  43      28.651   3.069  -4.100  1.00  0.74           C  
ATOM    616  O   LYS A  43      27.747   2.761  -4.883  1.00  0.74           O  
ATOM    617  CB  LYS A  43      30.106   5.096  -4.055  1.00  0.74           C  
ATOM    618  CG  LYS A  43      31.412   5.803  -4.452  1.00  0.74           C  
ATOM    619  CD  LYS A  43      32.643   5.120  -3.860  1.00  0.74           C  
ATOM    620  CE  LYS A  43      33.919   5.894  -4.190  1.00  0.74           C  
ATOM    621  NZ  LYS A  43      35.140   5.214  -3.662  1.00  0.74           N  
ATOM    622  H   LYS A  43      29.407   4.313  -6.567  1.00  0.74           H  
ATOM    623  HA  LYS A  43      30.770   3.072  -4.217  1.00  0.74           H  
ATOM    624 1HB  LYS A  43      29.277   5.704  -4.413  1.00  0.74           H  
ATOM    625 2HB  LYS A  43      30.045   5.079  -2.969  1.00  0.74           H  
ATOM    626 1HG  LYS A  43      31.494   5.822  -5.544  1.00  0.74           H  
ATOM    627 2HG  LYS A  43      31.384   6.829  -4.094  1.00  0.74           H  
ATOM    628 1HD  LYS A  43      32.538   5.047  -2.777  1.00  0.74           H  
ATOM    629 2HD  LYS A  43      32.727   4.110  -4.269  1.00  0.74           H  
ATOM    630 1HE  LYS A  43      34.005   5.986  -5.273  1.00  0.74           H  
ATOM    631 2HE  LYS A  43      33.853   6.891  -3.754  1.00  0.74           H  
ATOM    632 1HZ  LYS A  43      35.959   5.755  -3.903  1.00  0.74           H  
ATOM    633 2HZ  LYS A  43      35.074   5.132  -2.657  1.00  0.74           H  
ATOM    634 3HZ  LYS A  43      35.214   4.292  -4.071  1.00  0.74           H  
ATOM    635  N   GLN A  44      28.584   2.890  -2.781  1.00  0.72           N  
ATOM    636  CA  GLN A  44      27.406   2.383  -2.084  1.00  0.72           C  
ATOM    637  C   GLN A  44      26.570   3.559  -1.602  1.00  0.72           C  
ATOM    638  O   GLN A  44      27.050   4.691  -1.588  1.00  0.72           O  
ATOM    639  CB  GLN A  44      27.813   1.498  -0.904  1.00  0.72           C  
ATOM    640  CG  GLN A  44      28.624   0.275  -1.302  1.00  0.72           C  
ATOM    641  CD  GLN A  44      27.836  -0.681  -2.188  1.00  0.72           C  
ATOM    642  OE1 GLN A  44      26.785  -1.196  -1.790  1.00  0.72           O  
ATOM    643  NE2 GLN A  44      28.340  -0.928  -3.393  1.00  0.72           N  
ATOM    644  H   GLN A  44      29.388   3.139  -2.225  1.00  0.72           H  
ATOM    645  HA  GLN A  44      26.805   1.796  -2.776  1.00  0.72           H  
ATOM    646 1HB  GLN A  44      28.401   2.083  -0.196  1.00  0.72           H  
ATOM    647 2HB  GLN A  44      26.920   1.158  -0.379  1.00  0.72           H  
ATOM    648 1HG  GLN A  44      29.506   0.602  -1.854  1.00  0.72           H  
ATOM    649 2HG  GLN A  44      28.925  -0.261  -0.401  1.00  0.72           H  
ATOM    650 1HE2 GLN A  44      27.864  -1.551  -4.017  1.00  0.72           H  
ATOM    651 2HE2 GLN A  44      29.194  -0.494  -3.680  1.00  0.72           H  
ATOM    652  N   ARG A  45      25.321   3.300  -1.243  1.00  0.70           N  
ATOM    653  CA  ARG A  45      24.432   4.358  -0.766  1.00  0.70           C  
ATOM    654  C   ARG A  45      24.786   4.854   0.631  1.00  0.70           C  
ATOM    655  O   ARG A  45      25.082   4.053   1.521  1.00  0.70           O  
ATOM    656  CB  ARG A  45      22.996   3.851  -0.749  1.00  0.70           C  
ATOM    657  CG  ARG A  45      22.456   3.568  -2.121  1.00  0.70           C  
ATOM    658  CD  ARG A  45      21.093   3.025  -2.167  1.00  0.70           C  
ATOM    659  NE  ARG A  45      20.746   2.716  -3.550  1.00  0.70           N  
ATOM    660  CZ  ARG A  45      19.598   2.137  -3.954  1.00  0.70           C  
ATOM    661  NH1 ARG A  45      18.682   1.803  -3.078  1.00  0.70           N  
ATOM    662  NH2 ARG A  45      19.402   1.892  -5.234  1.00  0.70           N  
ATOM    663  H   ARG A  45      24.978   2.352  -1.293  1.00  0.70           H  
ATOM    664  HA  ARG A  45      24.502   5.196  -1.456  1.00  0.70           H  
ATOM    665 1HB  ARG A  45      22.932   2.939  -0.162  1.00  0.70           H  
ATOM    666 2HB  ARG A  45      22.353   4.597  -0.278  1.00  0.70           H  
ATOM    667 1HG  ARG A  45      22.411   4.492  -2.662  1.00  0.70           H  
ATOM    668 2HG  ARG A  45      23.119   2.874  -2.630  1.00  0.70           H  
ATOM    669 1HD  ARG A  45      21.023   2.113  -1.578  1.00  0.70           H  
ATOM    670 2HD  ARG A  45      20.386   3.765  -1.793  1.00  0.70           H  
ATOM    671  HE  ARG A  45      21.449   2.961  -4.271  1.00  0.70           H  
ATOM    672 1HH1 ARG A  45      18.843   1.972  -2.092  1.00  0.70           H  
ATOM    673 2HH1 ARG A  45      17.829   1.360  -3.389  1.00  0.70           H  
ATOM    674 1HH2 ARG A  45      20.121   2.123  -5.912  1.00  0.70           H  
ATOM    675 2HH2 ARG A  45      18.548   1.454  -5.538  1.00  0.70           H  
ATOM    676  N   GLU A  46      24.653   6.165   0.839  1.00  0.68           N  
ATOM    677  CA  GLU A  46      24.850   6.752   2.163  1.00  0.68           C  
ATOM    678  C   GLU A  46      23.640   7.570   2.570  1.00  0.68           C  
ATOM    679  O   GLU A  46      22.964   8.157   1.733  1.00  0.68           O  
ATOM    680  CB  GLU A  46      26.079   7.680   2.184  1.00  0.68           C  
ATOM    681  CG  GLU A  46      25.984   8.917   1.273  1.00  0.68           C  
ATOM    682  CD  GLU A  46      27.211   9.823   1.339  1.00  0.68           C  
ATOM    683  OE1 GLU A  46      28.110   9.527   2.090  1.00  0.68           O  
ATOM    684  OE2 GLU A  46      27.256  10.797   0.604  1.00  0.68           O  
ATOM    685  H   GLU A  46      24.461   6.764   0.038  1.00  0.68           H  
ATOM    686  HA  GLU A  46      24.988   5.952   2.889  1.00  0.68           H  
ATOM    687 1HB  GLU A  46      26.246   8.033   3.202  1.00  0.68           H  
ATOM    688 2HB  GLU A  46      26.962   7.114   1.884  1.00  0.68           H  
ATOM    689 1HG  GLU A  46      25.864   8.582   0.253  1.00  0.68           H  
ATOM    690 2HG  GLU A  46      25.095   9.489   1.546  1.00  0.68           H  
ATOM    691  N   LEU A  47      23.379   7.640   3.870  1.00  0.67           N  
ATOM    692  CA  LEU A  47      22.280   8.462   4.375  1.00  0.67           C  
ATOM    693  C   LEU A  47      22.668   9.915   4.429  1.00  0.67           C  
ATOM    694  O   LEU A  47      23.750  10.250   4.911  1.00  0.67           O  
ATOM    695  CB  LEU A  47      21.833   8.022   5.776  1.00  0.67           C  
ATOM    696  CG  LEU A  47      20.687   8.890   6.398  1.00  0.67           C  
ATOM    697  CD1 LEU A  47      19.411   8.716   5.606  1.00  0.67           C  
ATOM    698  CD2 LEU A  47      20.471   8.502   7.832  1.00  0.67           C  
ATOM    699  H   LEU A  47      23.958   7.129   4.521  1.00  0.67           H  
ATOM    700  HA  LEU A  47      21.433   8.372   3.698  1.00  0.67           H  
ATOM    701 1HB  LEU A  47      21.486   6.995   5.729  1.00  0.67           H  
ATOM    702 2HB  LEU A  47      22.689   8.070   6.448  1.00  0.67           H  
ATOM    703  HG  LEU A  47      20.971   9.939   6.355  1.00  0.67           H  
ATOM    704 1HD1 LEU A  47      18.635   9.345   6.036  1.00  0.67           H  
ATOM    705 2HD1 LEU A  47      19.576   8.996   4.587  1.00  0.67           H  
ATOM    706 3HD1 LEU A  47      19.105   7.686   5.649  1.00  0.67           H  
ATOM    707 1HD2 LEU A  47      19.681   9.123   8.261  1.00  0.67           H  
ATOM    708 2HD2 LEU A  47      20.180   7.453   7.884  1.00  0.67           H  
ATOM    709 3HD2 LEU A  47      21.395   8.653   8.390  1.00  0.67           H  
ATOM    710  N   LEU A  48      21.812  10.777   3.908  1.00  0.67           N  
ATOM    711  CA  LEU A  48      22.044  12.200   3.967  1.00  0.67           C  
ATOM    712  C   LEU A  48      21.248  12.827   5.096  1.00  0.67           C  
ATOM    713  O   LEU A  48      21.771  13.575   5.921  1.00  0.67           O  
ATOM    714  CB  LEU A  48      21.549  12.845   2.696  1.00  0.67           C  
ATOM    715  CG  LEU A  48      22.134  12.385   1.476  1.00  0.67           C  
ATOM    716  CD1 LEU A  48      21.401  13.087   0.381  1.00  0.67           C  
ATOM    717  CD2 LEU A  48      23.617  12.647   1.508  1.00  0.67           C  
ATOM    718  H   LEU A  48      20.951  10.441   3.476  1.00  0.67           H  
ATOM    719  HA  LEU A  48      23.108  12.391   4.121  1.00  0.67           H  
ATOM    720 1HB  LEU A  48      20.475  12.693   2.618  1.00  0.67           H  
ATOM    721 2HB  LEU A  48      21.730  13.912   2.762  1.00  0.67           H  
ATOM    722  HG  LEU A  48      21.971  11.314   1.357  1.00  0.67           H  
ATOM    723 1HD1 LEU A  48      21.761  12.792  -0.550  1.00  0.67           H  
ATOM    724 2HD1 LEU A  48      20.345  12.833   0.449  1.00  0.67           H  
ATOM    725 3HD1 LEU A  48      21.517  14.147   0.486  1.00  0.67           H  
ATOM    726 1HD2 LEU A  48      24.070  12.320   0.608  1.00  0.67           H  
ATOM    727 2HD2 LEU A  48      23.793  13.687   1.629  1.00  0.67           H  
ATOM    728 3HD2 LEU A  48      24.065  12.105   2.347  1.00  0.67           H  
ATOM    729  N   ALA A  49      19.944  12.545   5.095  1.00  0.70           N  
ATOM    730  CA  ALA A  49      19.067  13.185   6.070  1.00  0.70           C  
ATOM    731  C   ALA A  49      17.733  12.473   6.207  1.00  0.70           C  
ATOM    732  O   ALA A  49      17.283  11.772   5.298  1.00  0.70           O  
ATOM    733  CB  ALA A  49      18.835  14.638   5.675  1.00  0.70           C  
ATOM    734  H   ALA A  49      19.579  11.893   4.402  1.00  0.70           H  
ATOM    735  HA  ALA A  49      19.558  13.148   7.039  1.00  0.70           H  
ATOM    736 1HB  ALA A  49      18.206  15.121   6.431  1.00  0.70           H  
ATOM    737 2HB  ALA A  49      19.780  15.159   5.612  1.00  0.70           H  
ATOM    738 3HB  ALA A  49      18.336  14.680   4.711  1.00  0.70           H  
ATOM    739  N   SER A  50      17.056  12.717   7.321  1.00  0.76           N  
ATOM    740  CA  SER A  50      15.716  12.169   7.491  1.00  0.76           C  
ATOM    741  C   SER A  50      14.789  13.090   8.261  1.00  0.76           C  
ATOM    742  O   SER A  50      15.229  13.982   8.998  1.00  0.76           O  
ATOM    743  CB  SER A  50      15.789  10.818   8.169  1.00  0.76           C  
ATOM    744  OG  SER A  50      16.301  10.921   9.466  1.00  0.76           O  
ATOM    745  H   SER A  50      17.488  13.289   8.047  1.00  0.76           H  
ATOM    746  HA  SER A  50      15.279  12.034   6.512  1.00  0.76           H  
ATOM    747 1HB  SER A  50      14.787  10.380   8.201  1.00  0.76           H  
ATOM    748 2HB  SER A  50      16.417  10.152   7.582  1.00  0.76           H  
ATOM    749  HG  SER A  50      16.123  10.075   9.881  1.00  0.76           H  
ATOM    750  N   VAL A  51      13.488  12.856   8.076  1.00  0.84           N  
ATOM    751  CA  VAL A  51      12.469  13.650   8.742  1.00  0.84           C  
ATOM    752  C   VAL A  51      11.303  12.804   9.252  1.00  0.84           C  
ATOM    753  O   VAL A  51      10.833  11.861   8.602  1.00  0.84           O  
ATOM    754  CB  VAL A  51      11.957  14.718   7.766  1.00  0.84           C  
ATOM    755  CG1 VAL A  51      11.310  14.058   6.589  1.00  0.84           C  
ATOM    756  CG2 VAL A  51      10.991  15.679   8.450  1.00  0.84           C  
ATOM    757  H   VAL A  51      13.214  12.111   7.438  1.00  0.84           H  
ATOM    758  HA  VAL A  51      12.924  14.148   9.590  1.00  0.84           H  
ATOM    759  HB  VAL A  51      12.806  15.283   7.408  1.00  0.84           H  
ATOM    760 1HG1 VAL A  51      10.982  14.817   5.916  1.00  0.84           H  
ATOM    761 2HG1 VAL A  51      12.026  13.400   6.092  1.00  0.84           H  
ATOM    762 3HG1 VAL A  51      10.456  13.477   6.926  1.00  0.84           H  
ATOM    763 1HG2 VAL A  51      10.688  16.439   7.742  1.00  0.84           H  
ATOM    764 2HG2 VAL A  51      10.117  15.149   8.798  1.00  0.84           H  
ATOM    765 3HG2 VAL A  51      11.479  16.157   9.297  1.00  0.84           H  
ATOM    766  N   LEU A  52      10.819  13.193  10.420  1.00  0.92           N  
ATOM    767  CA  LEU A  52       9.704  12.519  11.060  1.00  0.92           C  
ATOM    768  C   LEU A  52       8.401  13.275  10.842  1.00  0.92           C  
ATOM    769  O   LEU A  52       8.392  14.446  10.472  1.00  0.92           O  
ATOM    770  CB  LEU A  52       9.989  12.380  12.553  1.00  0.92           C  
ATOM    771  CG  LEU A  52      11.299  11.664  12.891  1.00  0.92           C  
ATOM    772  CD1 LEU A  52      11.490  11.620  14.392  1.00  0.92           C  
ATOM    773  CD2 LEU A  52      11.268  10.294  12.306  1.00  0.92           C  
ATOM    774  H   LEU A  52      11.260  13.983  10.892  1.00  0.92           H  
ATOM    775  HA  LEU A  52       9.603  11.526  10.627  1.00  0.92           H  
ATOM    776 1HB  LEU A  52      10.032  13.377  12.992  1.00  0.92           H  
ATOM    777 2HB  LEU A  52       9.174  11.831  13.018  1.00  0.92           H  
ATOM    778  HG  LEU A  52      12.136  12.224  12.462  1.00  0.92           H  
ATOM    779 1HD1 LEU A  52      12.430  11.119  14.621  1.00  0.92           H  
ATOM    780 2HD1 LEU A  52      11.513  12.619  14.793  1.00  0.92           H  
ATOM    781 3HD1 LEU A  52      10.665  11.069  14.846  1.00  0.92           H  
ATOM    782 1HD2 LEU A  52      12.201   9.777  12.522  1.00  0.92           H  
ATOM    783 2HD2 LEU A  52      10.434   9.733  12.728  1.00  0.92           H  
ATOM    784 3HD2 LEU A  52      11.137  10.380  11.236  1.00  0.92           H  
ATOM    785  N   VAL A  53       7.285  12.608  11.103  1.00  0.98           N  
ATOM    786  CA  VAL A  53       5.962  13.222  10.971  1.00  0.98           C  
ATOM    787  C   VAL A  53       5.782  14.475  11.830  1.00  0.98           C  
ATOM    788  O   VAL A  53       4.992  15.363  11.498  1.00  0.98           O  
ATOM    789  CB  VAL A  53       4.875  12.196  11.296  1.00  0.98           C  
ATOM    790  CG1 VAL A  53       4.881  11.832  12.767  1.00  0.98           C  
ATOM    791  CG2 VAL A  53       3.543  12.789  10.928  1.00  0.98           C  
ATOM    792  H   VAL A  53       7.348  11.642  11.393  1.00  0.98           H  
ATOM    793  HA  VAL A  53       5.832  13.509   9.930  1.00  0.98           H  
ATOM    794  HB  VAL A  53       5.056  11.284  10.726  1.00  0.98           H  
ATOM    795 1HG1 VAL A  53       4.096  11.095  12.952  1.00  0.98           H  
ATOM    796 2HG1 VAL A  53       5.846  11.403  13.035  1.00  0.98           H  
ATOM    797 3HG1 VAL A  53       4.691  12.708  13.374  1.00  0.98           H  
ATOM    798 1HG2 VAL A  53       2.767  12.080  11.153  1.00  0.98           H  
ATOM    799 2HG2 VAL A  53       3.379  13.694  11.506  1.00  0.98           H  
ATOM    800 3HG2 VAL A  53       3.530  13.027   9.861  1.00  0.98           H  
ATOM    801  N   SER A  54       6.542  14.547  12.930  1.00  0.99           N  
ATOM    802  CA  SER A  54       6.535  15.661  13.871  1.00  0.99           C  
ATOM    803  C   SER A  54       7.241  16.893  13.320  1.00  0.99           C  
ATOM    804  O   SER A  54       7.202  17.965  13.925  1.00  0.99           O  
ATOM    805  CB  SER A  54       7.256  15.254  15.140  1.00  0.99           C  
ATOM    806  OG  SER A  54       8.651  15.071  14.900  1.00  0.99           O  
ATOM    807  H   SER A  54       7.152  13.767  13.116  1.00  0.99           H  
ATOM    808  HA  SER A  54       5.499  15.920  14.094  1.00  0.99           H  
ATOM    809 1HB  SER A  54       7.109  16.010  15.911  1.00  0.99           H  
ATOM    810 2HB  SER A  54       6.827  14.323  15.506  1.00  0.99           H  
ATOM    811  HG  SER A  54       8.965  14.520  15.634  1.00  0.99           H  
ATOM    812  N   GLY A  55       7.951  16.719  12.211  1.00  0.96           N  
ATOM    813  CA  GLY A  55       8.751  17.761  11.610  1.00  0.96           C  
ATOM    814  C   GLY A  55      10.196  17.687  12.092  1.00  0.96           C  
ATOM    815  O   GLY A  55      11.060  18.393  11.572  1.00  0.96           O  
ATOM    816  H   GLY A  55       7.940  15.819  11.739  1.00  0.96           H  
ATOM    817 1HA  GLY A  55       8.722  17.651  10.525  1.00  0.96           H  
ATOM    818 2HA  GLY A  55       8.328  18.734  11.851  1.00  0.96           H  
ATOM    819  N   SER A  56      10.467  16.842  13.096  1.00  0.89           N  
ATOM    820  CA  SER A  56      11.827  16.717  13.605  1.00  0.89           C  
ATOM    821  C   SER A  56      12.750  16.194  12.513  1.00  0.89           C  
ATOM    822  O   SER A  56      12.350  15.361  11.692  1.00  0.89           O  
ATOM    823  CB  SER A  56      11.864  15.781  14.785  1.00  0.89           C  
ATOM    824  OG  SER A  56      11.061  16.260  15.833  1.00  0.89           O  
ATOM    825  H   SER A  56       9.727  16.285  13.529  1.00  0.89           H  
ATOM    826  HA  SER A  56      12.180  17.702  13.916  1.00  0.89           H  
ATOM    827 1HB  SER A  56      11.511  14.815  14.472  1.00  0.89           H  
ATOM    828 2HB  SER A  56      12.892  15.667  15.126  1.00  0.89           H  
ATOM    829  HG  SER A  56      10.144  16.066  15.560  1.00  0.89           H  
ATOM    830  N   THR A  57      14.002  16.654  12.521  1.00  0.81           N  
ATOM    831  CA  THR A  57      14.965  16.211  11.515  1.00  0.81           C  
ATOM    832  C   THR A  57      16.269  15.685  12.085  1.00  0.81           C  
ATOM    833  O   THR A  57      16.653  16.011  13.211  1.00  0.81           O  
ATOM    834  CB  THR A  57      15.310  17.361  10.548  1.00  0.81           C  
ATOM    835  OG1 THR A  57      15.936  18.441  11.274  1.00  0.81           O  
ATOM    836  CG2 THR A  57      14.068  17.869   9.876  1.00  0.81           C  
ATOM    837  H   THR A  57      14.282  17.330  13.218  1.00  0.81           H  
ATOM    838  HA  THR A  57      14.514  15.406  10.939  1.00  0.81           H  
ATOM    839  HB  THR A  57      16.003  16.990   9.791  1.00  0.81           H  
ATOM    840  HG1 THR A  57      15.296  18.838  11.870  1.00  0.81           H  
ATOM    841 1HG2 THR A  57      14.331  18.670   9.189  1.00  0.81           H  
ATOM    842 2HG2 THR A  57      13.605  17.059   9.331  1.00  0.81           H  
ATOM    843 3HG2 THR A  57      13.376  18.249  10.612  1.00  0.81           H  
ATOM    844  N   ASN A  58      16.972  14.930  11.243  1.00  0.76           N  
ATOM    845  CA  ASN A  58      18.301  14.398  11.523  1.00  0.76           C  
ATOM    846  C   ASN A  58      19.164  14.458  10.266  1.00  0.76           C  
ATOM    847  O   ASN A  58      18.682  14.242   9.153  1.00  0.76           O  
ATOM    848  CB  ASN A  58      18.226  12.970  12.049  1.00  0.76           C  
ATOM    849  CG  ASN A  58      17.627  12.853  13.452  1.00  0.76           C  
ATOM    850  OD1 ASN A  58      18.333  13.080  14.443  1.00  0.76           O  
ATOM    851  ND2 ASN A  58      16.366  12.500  13.552  1.00  0.76           N  
ATOM    852  H   ASN A  58      16.527  14.692  10.356  1.00  0.76           H  
ATOM    853  HA  ASN A  58      18.781  15.027  12.272  1.00  0.76           H  
ATOM    854 1HB  ASN A  58      17.622  12.373  11.364  1.00  0.76           H  
ATOM    855 2HB  ASN A  58      19.228  12.538  12.057  1.00  0.76           H  
ATOM    856 1HD2 ASN A  58      15.945  12.413  14.456  1.00  0.76           H  
ATOM    857 2HD2 ASN A  58      15.824  12.324  12.732  1.00  0.76           H  
ATOM    858  N   TYR A  59      20.448  14.766  10.444  1.00  0.73           N  
ATOM    859  CA  TYR A  59      21.368  14.858   9.308  1.00  0.73           C  
ATOM    860  C   TYR A  59      22.646  14.070   9.538  1.00  0.73           C  
ATOM    861  O   TYR A  59      23.125  13.958  10.669  1.00  0.73           O  
ATOM    862  CB  TYR A  59      21.724  16.310   9.061  1.00  0.73           C  
ATOM    863  CG  TYR A  59      20.554  17.178   8.771  1.00  0.73           C  
ATOM    864  CD1 TYR A  59      19.866  17.735   9.836  1.00  0.73           C  
ATOM    865  CD2 TYR A  59      20.155  17.424   7.481  1.00  0.73           C  
ATOM    866  CE1 TYR A  59      18.787  18.532   9.614  1.00  0.73           C  
ATOM    867  CE2 TYR A  59      19.063  18.223   7.255  1.00  0.73           C  
ATOM    868  CZ  TYR A  59      18.378  18.782   8.327  1.00  0.73           C  
ATOM    869  OH  TYR A  59      17.287  19.598   8.123  1.00  0.73           O  
ATOM    870  H   TYR A  59      20.793  14.940  11.378  1.00  0.73           H  
ATOM    871  HA  TYR A  59      20.887  14.452   8.419  1.00  0.73           H  
ATOM    872 1HB  TYR A  59      22.183  16.686   9.946  1.00  0.73           H  
ATOM    873 2HB  TYR A  59      22.439  16.393   8.245  1.00  0.73           H  
ATOM    874  HD1 TYR A  59      20.190  17.537  10.858  1.00  0.73           H  
ATOM    875  HD2 TYR A  59      20.701  16.989   6.645  1.00  0.73           H  
ATOM    876  HE1 TYR A  59      18.254  18.969  10.455  1.00  0.73           H  
ATOM    877  HE2 TYR A  59      18.748  18.415   6.234  1.00  0.73           H  
ATOM    878  HH  TYR A  59      16.926  19.863   8.981  1.00  0.73           H  
ATOM    879  N   ALA A  60      23.200  13.544   8.455  1.00  0.73           N  
ATOM    880  CA  ALA A  60      24.465  12.828   8.482  1.00  0.73           C  
ATOM    881  C   ALA A  60      25.656  13.771   8.579  1.00  0.73           C  
ATOM    882  O   ALA A  60      25.634  14.890   8.064  1.00  0.73           O  
ATOM    883  CB  ALA A  60      24.603  11.978   7.233  1.00  0.73           C  
ATOM    884  H   ALA A  60      22.723  13.646   7.558  1.00  0.73           H  
ATOM    885  HA  ALA A  60      24.471  12.184   9.361  1.00  0.73           H  
ATOM    886 1HB  ALA A  60      25.538  11.420   7.267  1.00  0.73           H  
ATOM    887 2HB  ALA A  60      23.766  11.284   7.185  1.00  0.73           H  
ATOM    888 3HB  ALA A  60      24.596  12.608   6.350  1.00  0.73           H  
ATOM    889  N   ASP A  61      26.727  13.293   9.182  1.00  0.75           N  
ATOM    890  CA  ASP A  61      27.962  14.052   9.193  1.00  0.75           C  
ATOM    891  C   ASP A  61      28.716  13.734   7.916  1.00  0.75           C  
ATOM    892  O   ASP A  61      29.265  12.634   7.840  1.00  0.75           O  
ATOM    893  CB  ASP A  61      28.842  13.618  10.371  1.00  0.75           C  
ATOM    894  CG  ASP A  61      28.339  14.010  11.760  1.00  0.75           C  
ATOM    895  OD1 ASP A  61      28.099  15.174  12.010  1.00  0.75           O  
ATOM    896  OD2 ASP A  61      28.145  13.127  12.555  1.00  0.75           O  
ATOM    897  H   ASP A  61      26.694  12.381   9.618  1.00  0.75           H  
ATOM    898  HA  ASP A  61      27.744  15.118   9.237  1.00  0.75           H  
ATOM    899 1HB  ASP A  61      28.958  12.533  10.344  1.00  0.75           H  
ATOM    900 2HB  ASP A  61      29.839  14.046  10.239  1.00  0.75           H  
ATOM    901  N   PRO A  62      28.882  14.749   7.023  1.00  0.77           N  
ATOM    902  CA  PRO A  62      29.187  15.670   5.868  1.00  0.77           C  
ATOM    903  C   PRO A  62      28.093  16.657   5.430  1.00  0.77           C  
ATOM    904  O   PRO A  62      28.404  17.555   4.650  1.00  0.77           O  
ATOM    905  CB  PRO A  62      29.522  14.886   4.614  1.00  0.77           C  
ATOM    906  CG  PRO A  62      28.903  13.782   4.728  1.00  0.77           C  
ATOM    907  CD  PRO A  62      29.067  13.460   6.059  1.00  0.77           C  
ATOM    908  HA  PRO A  62      30.076  16.248   6.155  1.00  0.77           H  
ATOM    909 1HB  PRO A  62      29.205  15.455   3.729  1.00  0.77           H  
ATOM    910 2HB  PRO A  62      30.614  14.756   4.536  1.00  0.77           H  
ATOM    911 1HG  PRO A  62      27.857  13.885   4.449  1.00  0.77           H  
ATOM    912 2HG  PRO A  62      29.338  13.026   4.052  1.00  0.77           H  
ATOM    913 1HD  PRO A  62      28.238  12.712   6.183  1.00  0.77           H  
ATOM    914 2HD  PRO A  62      30.101  13.038   6.093  1.00  0.77           H  
ATOM    915  N   VAL A  63      26.827  16.505   5.846  1.00  0.78           N  
ATOM    916  CA  VAL A  63      25.795  17.392   5.276  1.00  0.78           C  
ATOM    917  C   VAL A  63      25.095  18.352   6.242  1.00  0.78           C  
ATOM    918  O   VAL A  63      24.285  19.189   5.826  1.00  0.78           O  
ATOM    919  CB  VAL A  63      24.743  16.566   4.524  1.00  0.78           C  
ATOM    920  CG1 VAL A  63      25.396  15.840   3.374  1.00  0.78           C  
ATOM    921  CG2 VAL A  63      24.079  15.600   5.411  1.00  0.78           C  
ATOM    922  H   VAL A  63      26.553  15.797   6.529  1.00  0.78           H  
ATOM    923  HA  VAL A  63      26.278  18.007   4.521  1.00  0.78           H  
ATOM    924  HB  VAL A  63      24.007  17.243   4.120  1.00  0.78           H  
ATOM    925 1HG1 VAL A  63      24.649  15.292   2.845  1.00  0.78           H  
ATOM    926 2HG1 VAL A  63      25.866  16.564   2.704  1.00  0.78           H  
ATOM    927 3HG1 VAL A  63      26.136  15.160   3.748  1.00  0.78           H  
ATOM    928 1HG2 VAL A  63      23.345  15.060   4.833  1.00  0.78           H  
ATOM    929 2HG2 VAL A  63      24.813  14.914   5.796  1.00  0.78           H  
ATOM    930 3HG2 VAL A  63      23.593  16.115   6.232  1.00  0.78           H  
ATOM    931  N   LYS A  64      25.461  18.318   7.514  1.00  0.77           N  
ATOM    932  CA  LYS A  64      24.843  19.203   8.506  1.00  0.77           C  
ATOM    933  C   LYS A  64      25.023  20.689   8.182  1.00  0.77           C  
ATOM    934  O   LYS A  64      24.198  21.519   8.554  1.00  0.77           O  
ATOM    935  CB  LYS A  64      25.420  18.910   9.886  1.00  0.77           C  
ATOM    936  CG  LYS A  64      24.961  17.609  10.450  1.00  0.77           C  
ATOM    937  CD  LYS A  64      25.596  17.296  11.748  1.00  0.77           C  
ATOM    938  CE  LYS A  64      25.133  15.952  12.258  1.00  0.77           C  
ATOM    939  NZ  LYS A  64      25.855  15.578  13.480  1.00  0.77           N  
ATOM    940  H   LYS A  64      26.143  17.630   7.808  1.00  0.77           H  
ATOM    941  HA  LYS A  64      23.771  18.996   8.524  1.00  0.77           H  
ATOM    942 1HB  LYS A  64      26.509  18.888   9.833  1.00  0.77           H  
ATOM    943 2HB  LYS A  64      25.137  19.702  10.577  1.00  0.77           H  
ATOM    944 1HG  LYS A  64      23.914  17.699  10.641  1.00  0.77           H  
ATOM    945 2HG  LYS A  64      25.126  16.795   9.741  1.00  0.77           H  
ATOM    946 1HD  LYS A  64      26.681  17.261  11.624  1.00  0.77           H  
ATOM    947 2HD  LYS A  64      25.351  18.063  12.478  1.00  0.77           H  
ATOM    948 1HE  LYS A  64      24.066  15.982  12.464  1.00  0.77           H  
ATOM    949 2HE  LYS A  64      25.325  15.195  11.494  1.00  0.77           H  
ATOM    950 1HZ  LYS A  64      25.563  14.669  13.794  1.00  0.77           H  
ATOM    951 2HZ  LYS A  64      26.848  15.544  13.219  1.00  0.77           H  
ATOM    952 3HZ  LYS A  64      25.709  16.252  14.201  1.00  0.77           H  
ATOM    953  N   GLY A  65      26.126  21.025   7.515  1.00  0.74           N  
ATOM    954  CA  GLY A  65      26.418  22.403   7.146  1.00  0.74           C  
ATOM    955  C   GLY A  65      25.936  22.775   5.735  1.00  0.74           C  
ATOM    956  O   GLY A  65      26.268  23.863   5.244  1.00  0.74           O  
ATOM    957  H   GLY A  65      26.770  20.298   7.246  1.00  0.74           H  
ATOM    958 1HA  GLY A  65      25.958  23.073   7.872  1.00  0.74           H  
ATOM    959 2HA  GLY A  65      27.492  22.563   7.211  1.00  0.74           H  
ATOM    960  N   ARG A  66      25.217  21.869   5.052  1.00  0.71           N  
ATOM    961  CA  ARG A  66      24.784  22.141   3.678  1.00  0.71           C  
ATOM    962  C   ARG A  66      23.311  21.834   3.376  1.00  0.71           C  
ATOM    963  O   ARG A  66      22.681  22.534   2.571  1.00  0.71           O  
ATOM    964  CB  ARG A  66      25.617  21.325   2.695  1.00  0.71           C  
ATOM    965  CG  ARG A  66      27.106  21.648   2.627  1.00  0.71           C  
ATOM    966  CD  ARG A  66      27.333  22.975   2.019  1.00  0.71           C  
ATOM    967  NE  ARG A  66      28.736  23.311   1.905  1.00  0.71           N  
ATOM    968  CZ  ARG A  66      29.467  23.936   2.851  1.00  0.71           C  
ATOM    969  NH1 ARG A  66      28.929  24.297   4.002  1.00  0.71           N  
ATOM    970  NH2 ARG A  66      30.748  24.193   2.623  1.00  0.71           N  
ATOM    971  H   ARG A  66      24.956  20.987   5.485  1.00  0.71           H  
ATOM    972  HA  ARG A  66      24.950  23.200   3.474  1.00  0.71           H  
ATOM    973 1HB  ARG A  66      25.521  20.265   2.939  1.00  0.71           H  
ATOM    974 2HB  ARG A  66      25.217  21.466   1.689  1.00  0.71           H  
ATOM    975 1HG  ARG A  66      27.543  21.638   3.620  1.00  0.71           H  
ATOM    976 2HG  ARG A  66      27.604  20.902   2.005  1.00  0.71           H  
ATOM    977 1HD  ARG A  66      26.923  22.960   1.015  1.00  0.71           H  
ATOM    978 2HD  ARG A  66      26.836  23.747   2.603  1.00  0.71           H  
ATOM    979  HE  ARG A  66      29.196  23.066   1.036  1.00  0.71           H  
ATOM    980 1HH1 ARG A  66      27.935  24.114   4.215  1.00  0.71           H  
ATOM    981 2HH1 ARG A  66      29.496  24.761   4.694  1.00  0.71           H  
ATOM    982 1HH2 ARG A  66      31.170  23.922   1.745  1.00  0.71           H  
ATOM    983 2HH2 ARG A  66      31.303  24.660   3.326  1.00  0.71           H  
ATOM    984  N   PHE A  67      22.772  20.743   3.936  1.00  0.69           N  
ATOM    985  CA  PHE A  67      21.427  20.313   3.536  1.00  0.69           C  
ATOM    986  C   PHE A  67      20.354  20.582   4.591  1.00  0.69           C  
ATOM    987  O   PHE A  67      20.593  20.417   5.787  1.00  0.69           O  
ATOM    988  CB  PHE A  67      21.388  18.810   3.234  1.00  0.69           C  
ATOM    989  CG  PHE A  67      22.271  18.315   2.046  1.00  0.69           C  
ATOM    990  CD1 PHE A  67      22.996  19.185   1.245  1.00  0.69           C  
ATOM    991  CD2 PHE A  67      22.360  16.962   1.746  1.00  0.69           C  
ATOM    992  CE1 PHE A  67      23.794  18.731   0.216  1.00  0.69           C  
ATOM    993  CE2 PHE A  67      23.161  16.520   0.695  1.00  0.69           C  
ATOM    994  CZ  PHE A  67      23.874  17.404  -0.054  1.00  0.69           C  
ATOM    995  H   PHE A  67      23.300  20.191   4.608  1.00  0.69           H  
ATOM    996  HA  PHE A  67      21.149  20.852   2.634  1.00  0.69           H  
ATOM    997 1HB  PHE A  67      21.687  18.261   4.131  1.00  0.69           H  
ATOM    998 2HB  PHE A  67      20.366  18.544   3.026  1.00  0.69           H  
ATOM    999  HD1 PHE A  67      22.939  20.230   1.422  1.00  0.69           H  
ATOM   1000  HD2 PHE A  67      21.802  16.248   2.349  1.00  0.69           H  
ATOM   1001  HE1 PHE A  67      24.363  19.436  -0.396  1.00  0.69           H  
ATOM   1002  HE2 PHE A  67      23.239  15.478   0.460  1.00  0.69           H  
ATOM   1003  HZ  PHE A  67      24.504  17.057  -0.876  1.00  0.69           H  
ATOM   1004  N   THR A  68      19.151  20.931   4.126  1.00  0.68           N  
ATOM   1005  CA  THR A  68      17.972  21.057   4.991  1.00  0.68           C  
ATOM   1006  C   THR A  68      16.834  20.162   4.487  1.00  0.68           C  
ATOM   1007  O   THR A  68      16.512  20.153   3.299  1.00  0.68           O  
ATOM   1008  CB  THR A  68      17.483  22.518   5.106  1.00  0.68           C  
ATOM   1009  OG1 THR A  68      18.522  23.324   5.683  1.00  0.68           O  
ATOM   1010  CG2 THR A  68      16.232  22.593   5.979  1.00  0.68           C  
ATOM   1011  H   THR A  68      19.056  21.108   3.126  1.00  0.68           H  
ATOM   1012  HA  THR A  68      18.239  20.730   5.991  1.00  0.68           H  
ATOM   1013  HB  THR A  68      17.250  22.903   4.118  1.00  0.68           H  
ATOM   1014  HG1 THR A  68      18.865  22.887   6.472  1.00  0.68           H  
ATOM   1015 1HG2 THR A  68      15.904  23.627   6.052  1.00  0.68           H  
ATOM   1016 2HG2 THR A  68      15.434  21.997   5.539  1.00  0.68           H  
ATOM   1017 3HG2 THR A  68      16.460  22.212   6.974  1.00  0.68           H  
ATOM   1018  N   ILE A  69      16.216  19.410   5.386  1.00  0.70           N  
ATOM   1019  CA  ILE A  69      15.111  18.538   4.989  1.00  0.70           C  
ATOM   1020  C   ILE A  69      13.829  19.013   5.661  1.00  0.70           C  
ATOM   1021  O   ILE A  69      13.863  19.480   6.800  1.00  0.70           O  
ATOM   1022  CB  ILE A  69      15.406  17.060   5.335  1.00  0.70           C  
ATOM   1023  CG1 ILE A  69      14.374  16.111   4.769  1.00  0.70           C  
ATOM   1024  CG2 ILE A  69      15.441  16.854   6.800  1.00  0.70           C  
ATOM   1025  CD1 ILE A  69      14.832  14.678   4.861  1.00  0.70           C  
ATOM   1026  H   ILE A  69      16.520  19.447   6.355  1.00  0.70           H  
ATOM   1027  HA  ILE A  69      14.976  18.609   3.917  1.00  0.70           H  
ATOM   1028  HB  ILE A  69      16.373  16.788   4.914  1.00  0.70           H  
ATOM   1029 1HG1 ILE A  69      13.438  16.224   5.307  1.00  0.70           H  
ATOM   1030 2HG1 ILE A  69      14.202  16.344   3.725  1.00  0.70           H  
ATOM   1031 1HG2 ILE A  69      15.669  15.812   7.027  1.00  0.70           H  
ATOM   1032 2HG2 ILE A  69      16.183  17.480   7.237  1.00  0.70           H  
ATOM   1033 3HG2 ILE A  69      14.471  17.106   7.193  1.00  0.70           H  
ATOM   1034 1HD1 ILE A  69      14.078  14.014   4.455  1.00  0.70           H  
ATOM   1035 2HD1 ILE A  69      15.765  14.554   4.314  1.00  0.70           H  
ATOM   1036 3HD1 ILE A  69      14.993  14.446   5.889  1.00  0.70           H  
ATOM   1037  N   SER A  70      12.715  18.943   4.936  1.00  0.74           N  
ATOM   1038  CA  SER A  70      11.426  19.355   5.491  1.00  0.74           C  
ATOM   1039  C   SER A  70      10.293  18.473   4.990  1.00  0.74           C  
ATOM   1040  O   SER A  70      10.412  17.806   3.965  1.00  0.74           O  
ATOM   1041  CB  SER A  70      11.134  20.807   5.146  1.00  0.74           C  
ATOM   1042  OG  SER A  70      10.997  20.978   3.765  1.00  0.74           O  
ATOM   1043  H   SER A  70      12.787  18.588   3.982  1.00  0.74           H  
ATOM   1044  HA  SER A  70      11.471  19.257   6.577  1.00  0.74           H  
ATOM   1045 1HB  SER A  70      10.217  21.119   5.646  1.00  0.74           H  
ATOM   1046 2HB  SER A  70      11.942  21.437   5.516  1.00  0.74           H  
ATOM   1047  HG  SER A  70      11.866  20.800   3.395  1.00  0.74           H  
ATOM   1048  N   ARG A  71       9.176  18.487   5.711  1.00  0.81           N  
ATOM   1049  CA  ARG A  71       8.038  17.639   5.359  1.00  0.81           C  
ATOM   1050  C   ARG A  71       6.699  18.361   5.378  1.00  0.81           C  
ATOM   1051  O   ARG A  71       6.387  19.087   6.325  1.00  0.81           O  
ATOM   1052  CB  ARG A  71       7.979  16.501   6.349  1.00  0.81           C  
ATOM   1053  CG  ARG A  71       6.974  15.456   6.137  1.00  0.81           C  
ATOM   1054  CD  ARG A  71       6.989  14.535   7.295  1.00  0.81           C  
ATOM   1055  NE  ARG A  71       5.961  13.579   7.203  1.00  0.81           N  
ATOM   1056  CZ  ARG A  71       6.122  12.325   6.812  1.00  0.81           C  
ATOM   1057  NH1 ARG A  71       7.296  11.866   6.523  1.00  0.81           N  
ATOM   1058  NH2 ARG A  71       5.103  11.513   6.714  1.00  0.81           N  
ATOM   1059  H   ARG A  71       9.120  19.075   6.530  1.00  0.81           H  
ATOM   1060  HA  ARG A  71       8.193  17.244   4.358  1.00  0.81           H  
ATOM   1061 1HB  ARG A  71       8.927  15.992   6.332  1.00  0.81           H  
ATOM   1062 2HB  ARG A  71       7.838  16.894   7.355  1.00  0.81           H  
ATOM   1063 1HG  ARG A  71       5.978  15.893   6.063  1.00  0.81           H  
ATOM   1064 2HG  ARG A  71       7.202  14.893   5.229  1.00  0.81           H  
ATOM   1065 1HD  ARG A  71       7.943  14.008   7.354  1.00  0.81           H  
ATOM   1066 2HD  ARG A  71       6.836  15.105   8.213  1.00  0.81           H  
ATOM   1067  HE  ARG A  71       5.025  13.902   7.408  1.00  0.81           H  
ATOM   1068 1HH1 ARG A  71       8.110  12.453   6.578  1.00  0.81           H  
ATOM   1069 2HH1 ARG A  71       7.347  10.876   6.269  1.00  0.81           H  
ATOM   1070 1HH2 ARG A  71       4.155  11.815   6.942  1.00  0.81           H  
ATOM   1071 2HH2 ARG A  71       5.283  10.558   6.404  1.00  0.81           H  
ATOM   1072  N   ASP A  72       5.902  18.141   4.332  1.00  0.87           N  
ATOM   1073  CA  ASP A  72       4.557  18.690   4.263  1.00  0.87           C  
ATOM   1074  C   ASP A  72       3.511  17.568   4.338  1.00  0.87           C  
ATOM   1075  O   ASP A  72       3.257  16.841   3.362  1.00  0.87           O  
ATOM   1076  CB  ASP A  72       4.366  19.540   3.007  1.00  0.87           C  
ATOM   1077  CG  ASP A  72       2.974  20.222   2.978  1.00  0.87           C  
ATOM   1078  OD1 ASP A  72       2.168  19.915   3.847  1.00  0.87           O  
ATOM   1079  OD2 ASP A  72       2.737  21.044   2.112  1.00  0.87           O  
ATOM   1080  H   ASP A  72       6.241  17.555   3.571  1.00  0.87           H  
ATOM   1081  HA  ASP A  72       4.406  19.341   5.123  1.00  0.87           H  
ATOM   1082 1HB  ASP A  72       5.140  20.309   2.964  1.00  0.87           H  
ATOM   1083 2HB  ASP A  72       4.475  18.911   2.120  1.00  0.87           H  
ATOM   1084  N   ASN A  73       2.877  17.441   5.503  1.00  0.92           N  
ATOM   1085  CA  ASN A  73       1.934  16.355   5.766  1.00  0.92           C  
ATOM   1086  C   ASN A  73       0.614  16.532   5.019  1.00  0.92           C  
ATOM   1087  O   ASN A  73      -0.207  15.615   4.977  1.00  0.92           O  
ATOM   1088  CB  ASN A  73       1.678  16.232   7.257  1.00  0.92           C  
ATOM   1089  CG  ASN A  73       2.851  15.645   8.005  1.00  0.92           C  
ATOM   1090  OD1 ASN A  73       3.628  14.896   7.408  1.00  0.92           O  
ATOM   1091  ND2 ASN A  73       2.979  15.986   9.272  1.00  0.92           N  
ATOM   1092  H   ASN A  73       3.090  18.102   6.240  1.00  0.92           H  
ATOM   1093  HA  ASN A  73       2.378  15.422   5.416  1.00  0.92           H  
ATOM   1094 1HB  ASN A  73       1.455  17.217   7.668  1.00  0.92           H  
ATOM   1095 2HB  ASN A  73       0.805  15.600   7.423  1.00  0.92           H  
ATOM   1096 1HD2 ASN A  73       3.747  15.640   9.854  1.00  0.92           H  
ATOM   1097 2HD2 ASN A  73       2.312  16.605   9.686  1.00  0.92           H  
ATOM   1098  N   ALA A  74       0.397  17.714   4.432  1.00  0.94           N  
ATOM   1099  CA  ALA A  74      -0.805  17.959   3.656  1.00  0.94           C  
ATOM   1100  C   ALA A  74      -0.638  17.430   2.237  1.00  0.94           C  
ATOM   1101  O   ALA A  74      -1.613  17.285   1.498  1.00  0.94           O  
ATOM   1102  CB  ALA A  74      -1.113  19.443   3.614  1.00  0.94           C  
ATOM   1103  H   ALA A  74       1.101  18.464   4.470  1.00  0.94           H  
ATOM   1104  HA  ALA A  74      -1.633  17.429   4.126  1.00  0.94           H  
ATOM   1105 1HB  ALA A  74      -2.020  19.612   3.041  1.00  0.94           H  
ATOM   1106 2HB  ALA A  74      -1.245  19.817   4.626  1.00  0.94           H  
ATOM   1107 3HB  ALA A  74      -0.277  19.967   3.140  1.00  0.94           H  
ATOM   1108  N   LYS A  75       0.616  17.184   1.845  1.00  0.91           N  
ATOM   1109  CA  LYS A  75       0.940  16.751   0.499  1.00  0.91           C  
ATOM   1110  C   LYS A  75       1.701  15.432   0.492  1.00  0.91           C  
ATOM   1111  O   LYS A  75       2.100  14.950  -0.569  1.00  0.91           O  
ATOM   1112  CB  LYS A  75       1.757  17.826  -0.201  1.00  0.91           C  
ATOM   1113  CG  LYS A  75       1.023  19.145  -0.360  1.00  0.91           C  
ATOM   1114  CD  LYS A  75       1.889  20.183  -1.029  1.00  0.91           C  
ATOM   1115  CE  LYS A  75       1.164  21.510  -1.117  1.00  0.91           C  
ATOM   1116  NZ  LYS A  75       2.026  22.573  -1.669  1.00  0.91           N  
ATOM   1117  H   LYS A  75       1.387  17.300   2.501  1.00  0.91           H  
ATOM   1118  HA  LYS A  75       0.013  16.599  -0.052  1.00  0.91           H  
ATOM   1119 1HB  LYS A  75       2.667  18.020   0.380  1.00  0.91           H  
ATOM   1120 2HB  LYS A  75       2.065  17.478  -1.185  1.00  0.91           H  
ATOM   1121 1HG  LYS A  75       0.110  18.997  -0.937  1.00  0.91           H  
ATOM   1122 2HG  LYS A  75       0.753  19.526   0.628  1.00  0.91           H  
ATOM   1123 1HD  LYS A  75       2.804  20.320  -0.442  1.00  0.91           H  
ATOM   1124 2HD  LYS A  75       2.162  19.851  -2.030  1.00  0.91           H  
ATOM   1125 1HE  LYS A  75       0.287  21.397  -1.752  1.00  0.91           H  
ATOM   1126 2HE  LYS A  75       0.841  21.801  -0.115  1.00  0.91           H  
ATOM   1127 1HZ  LYS A  75       1.512  23.439  -1.705  1.00  0.91           H  
ATOM   1128 2HZ  LYS A  75       2.834  22.683  -1.067  1.00  0.91           H  
ATOM   1129 3HZ  LYS A  75       2.327  22.319  -2.596  1.00  0.91           H  
ATOM   1130  N   ASN A  76       1.977  14.889   1.687  1.00  0.85           N  
ATOM   1131  CA  ASN A  76       2.730  13.638   1.840  1.00  0.85           C  
ATOM   1132  C   ASN A  76       4.038  13.744   1.071  1.00  0.85           C  
ATOM   1133  O   ASN A  76       4.436  12.820   0.350  1.00  0.85           O  
ATOM   1134  CB  ASN A  76       1.927  12.433   1.368  1.00  0.85           C  
ATOM   1135  CG  ASN A  76       0.670  12.202   2.151  1.00  0.85           C  
ATOM   1136  OD1 ASN A  76       0.630  12.394   3.366  1.00  0.85           O  
ATOM   1137  ND2 ASN A  76      -0.367  11.786   1.469  1.00  0.85           N  
ATOM   1138  H   ASN A  76       1.686  15.379   2.523  1.00  0.85           H  
ATOM   1139  HA  ASN A  76       2.979  13.509   2.898  1.00  0.85           H  
ATOM   1140 1HB  ASN A  76       1.673  12.540   0.313  1.00  0.85           H  
ATOM   1141 2HB  ASN A  76       2.548  11.538   1.455  1.00  0.85           H  
ATOM   1142 1HD2 ASN A  76      -1.234  11.612   1.932  1.00  0.85           H  
ATOM   1143 2HD2 ASN A  76      -0.291  11.643   0.480  1.00  0.85           H  
ATOM   1144  N   THR A  77       4.683  14.903   1.194  1.00  0.78           N  
ATOM   1145  CA  THR A  77       5.901  15.159   0.452  1.00  0.78           C  
ATOM   1146  C   THR A  77       7.065  15.633   1.314  1.00  0.78           C  
ATOM   1147  O   THR A  77       6.919  16.488   2.197  1.00  0.78           O  
ATOM   1148  CB  THR A  77       5.626  16.182  -0.678  1.00  0.78           C  
ATOM   1149  OG1 THR A  77       4.583  15.667  -1.568  1.00  0.78           O  
ATOM   1150  CG2 THR A  77       6.895  16.411  -1.523  1.00  0.78           C  
ATOM   1151  H   THR A  77       4.292  15.613   1.816  1.00  0.78           H  
ATOM   1152  HA  THR A  77       6.212  14.227  -0.010  1.00  0.78           H  
ATOM   1153  HB  THR A  77       5.297  17.127  -0.244  1.00  0.78           H  
ATOM   1154  HG1 THR A  77       3.755  15.422  -1.076  1.00  0.78           H  
ATOM   1155 1HG2 THR A  77       6.675  17.120  -2.316  1.00  0.78           H  
ATOM   1156 2HG2 THR A  77       7.697  16.801  -0.910  1.00  0.78           H  
ATOM   1157 3HG2 THR A  77       7.209  15.483  -1.962  1.00  0.78           H  
ATOM   1158  N   VAL A  78       8.235  15.078   1.045  1.00  0.71           N  
ATOM   1159  CA  VAL A  78       9.447  15.496   1.729  1.00  0.71           C  
ATOM   1160  C   VAL A  78      10.327  16.227   0.741  1.00  0.71           C  
ATOM   1161  O   VAL A  78      10.399  15.874  -0.441  1.00  0.71           O  
ATOM   1162  CB  VAL A  78      10.197  14.298   2.322  1.00  0.71           C  
ATOM   1163  CG1 VAL A  78      10.589  13.400   1.241  1.00  0.71           C  
ATOM   1164  CG2 VAL A  78      11.432  14.736   3.058  1.00  0.71           C  
ATOM   1165  H   VAL A  78       8.276  14.361   0.319  1.00  0.71           H  
ATOM   1166  HA  VAL A  78       9.188  16.177   2.535  1.00  0.71           H  
ATOM   1167  HB  VAL A  78       9.535  13.770   3.002  1.00  0.71           H  
ATOM   1168 1HG1 VAL A  78      11.111  12.537   1.641  1.00  0.71           H  
ATOM   1169 2HG1 VAL A  78       9.696  13.088   0.724  1.00  0.71           H  
ATOM   1170 3HG1 VAL A  78      11.239  13.932   0.557  1.00  0.71           H  
ATOM   1171 1HG2 VAL A  78      11.925  13.862   3.470  1.00  0.71           H  
ATOM   1172 2HG2 VAL A  78      12.118  15.243   2.392  1.00  0.71           H  
ATOM   1173 3HG2 VAL A  78      11.152  15.408   3.846  1.00  0.71           H  
ATOM   1174  N   TYR A  79      10.987  17.263   1.219  1.00  0.66           N  
ATOM   1175  CA  TYR A  79      11.863  18.023   0.361  1.00  0.66           C  
ATOM   1176  C   TYR A  79      13.265  18.046   0.920  1.00  0.66           C  
ATOM   1177  O   TYR A  79      13.461  18.084   2.135  1.00  0.66           O  
ATOM   1178  CB  TYR A  79      11.353  19.450   0.247  1.00  0.66           C  
ATOM   1179  CG  TYR A  79       9.964  19.560  -0.311  1.00  0.66           C  
ATOM   1180  CD1 TYR A  79       8.866  19.446   0.547  1.00  0.66           C  
ATOM   1181  CD2 TYR A  79       9.775  19.783  -1.652  1.00  0.66           C  
ATOM   1182  CE1 TYR A  79       7.586  19.562   0.043  1.00  0.66           C  
ATOM   1183  CE2 TYR A  79       8.500  19.900  -2.158  1.00  0.66           C  
ATOM   1184  CZ  TYR A  79       7.408  19.795  -1.320  1.00  0.66           C  
ATOM   1185  OH  TYR A  79       6.139  19.912  -1.836  1.00  0.66           O  
ATOM   1186  H   TYR A  79      10.871  17.514   2.198  1.00  0.66           H  
ATOM   1187  HA  TYR A  79      11.897  17.559  -0.616  1.00  0.66           H  
ATOM   1188 1HB  TYR A  79      11.363  19.921   1.229  1.00  0.66           H  
ATOM   1189 2HB  TYR A  79      12.025  20.017  -0.399  1.00  0.66           H  
ATOM   1190  HD1 TYR A  79       9.020  19.266   1.616  1.00  0.66           H  
ATOM   1191  HD2 TYR A  79      10.640  19.869  -2.311  1.00  0.66           H  
ATOM   1192  HE1 TYR A  79       6.727  19.473   0.708  1.00  0.66           H  
ATOM   1193  HE2 TYR A  79       8.353  20.079  -3.223  1.00  0.66           H  
ATOM   1194  HH  TYR A  79       6.193  20.044  -2.787  1.00  0.66           H  
ATOM   1195  N   LEU A  80      14.245  18.049   0.025  1.00  0.62           N  
ATOM   1196  CA  LEU A  80      15.641  18.162   0.423  1.00  0.62           C  
ATOM   1197  C   LEU A  80      16.256  19.374  -0.273  1.00  0.62           C  
ATOM   1198  O   LEU A  80      16.397  19.405  -1.500  1.00  0.62           O  
ATOM   1199  CB  LEU A  80      16.413  16.888   0.037  1.00  0.62           C  
ATOM   1200  CG  LEU A  80      17.928  16.874   0.387  1.00  0.62           C  
ATOM   1201  CD1 LEU A  80      18.089  16.882   1.916  1.00  0.62           C  
ATOM   1202  CD2 LEU A  80      18.610  15.665  -0.264  1.00  0.62           C  
ATOM   1203  H   LEU A  80      14.002  18.000  -0.962  1.00  0.62           H  
ATOM   1204  HA  LEU A  80      15.704  18.310   1.500  1.00  0.62           H  
ATOM   1205 1HB  LEU A  80      15.958  16.055   0.550  1.00  0.62           H  
ATOM   1206 2HB  LEU A  80      16.314  16.726  -1.028  1.00  0.62           H  
ATOM   1207  HG  LEU A  80      18.392  17.780   0.007  1.00  0.62           H  
ATOM   1208 1HD1 LEU A  80      19.140  16.885   2.160  1.00  0.62           H  
ATOM   1209 2HD1 LEU A  80      17.610  17.773   2.333  1.00  0.62           H  
ATOM   1210 3HD1 LEU A  80      17.624  15.990   2.337  1.00  0.62           H  
ATOM   1211 1HD2 LEU A  80      19.672  15.681  -0.022  1.00  0.62           H  
ATOM   1212 2HD2 LEU A  80      18.169  14.755   0.104  1.00  0.62           H  
ATOM   1213 3HD2 LEU A  80      18.486  15.716  -1.337  1.00  0.62           H  
ATOM   1214  N   GLN A  81      16.605  20.379   0.510  1.00  0.60           N  
ATOM   1215  CA  GLN A  81      17.165  21.627   0.015  1.00  0.60           C  
ATOM   1216  C   GLN A  81      18.666  21.620   0.183  1.00  0.60           C  
ATOM   1217  O   GLN A  81      19.172  21.571   1.308  1.00  0.60           O  
ATOM   1218  CB  GLN A  81      16.550  22.802   0.770  1.00  0.60           C  
ATOM   1219  CG  GLN A  81      17.089  24.194   0.433  1.00  0.60           C  
ATOM   1220  CD  GLN A  81      16.650  24.749  -0.900  1.00  0.60           C  
ATOM   1221  OE1 GLN A  81      15.505  24.536  -1.336  1.00  0.60           O  
ATOM   1222  NE2 GLN A  81      17.539  25.499  -1.547  1.00  0.60           N  
ATOM   1223  H   GLN A  81      16.480  20.281   1.513  1.00  0.60           H  
ATOM   1224  HA  GLN A  81      16.943  21.723  -1.047  1.00  0.60           H  
ATOM   1225 1HB  GLN A  81      15.476  22.816   0.583  1.00  0.60           H  
ATOM   1226 2HB  GLN A  81      16.683  22.642   1.835  1.00  0.60           H  
ATOM   1227 1HG  GLN A  81      16.772  24.887   1.211  1.00  0.60           H  
ATOM   1228 2HG  GLN A  81      18.180  24.132   0.418  1.00  0.60           H  
ATOM   1229 1HE2 GLN A  81      17.305  25.910  -2.426  1.00  0.60           H  
ATOM   1230 2HE2 GLN A  81      18.460  25.672  -1.139  1.00  0.60           H  
ATOM   1231  N   MET A  82      19.390  21.617  -0.920  1.00  0.60           N  
ATOM   1232  CA  MET A  82      20.829  21.547  -0.820  1.00  0.60           C  
ATOM   1233  C   MET A  82      21.441  22.879  -1.197  1.00  0.60           C  
ATOM   1234  O   MET A  82      21.242  23.357  -2.319  1.00  0.60           O  
ATOM   1235  CB  MET A  82      21.319  20.454  -1.729  1.00  0.60           C  
ATOM   1236  CG  MET A  82      20.650  19.109  -1.456  1.00  0.60           C  
ATOM   1237  SD  MET A  82      21.325  17.788  -2.421  1.00  0.60           S  
ATOM   1238  CE  MET A  82      20.701  18.139  -4.015  1.00  0.60           C  
ATOM   1239  H   MET A  82      18.946  21.643  -1.839  1.00  0.60           H  
ATOM   1240  HA  MET A  82      21.114  21.329   0.207  1.00  0.60           H  
ATOM   1241 1HB  MET A  82      21.138  20.727  -2.768  1.00  0.60           H  
ATOM   1242 2HB  MET A  82      22.369  20.346  -1.584  1.00  0.60           H  
ATOM   1243 1HG  MET A  82      20.716  18.851  -0.408  1.00  0.60           H  
ATOM   1244 2HG  MET A  82      19.589  19.196  -1.708  1.00  0.60           H  
ATOM   1245 1HE  MET A  82      21.052  17.385  -4.705  1.00  0.60           H  
ATOM   1246 2HE  MET A  82      19.616  18.132  -3.982  1.00  0.60           H  
ATOM   1247 3HE  MET A  82      21.051  19.120  -4.334  1.00  0.60           H  
ATOM   1248  N   ASN A  83      22.162  23.497  -0.258  1.00  0.61           N  
ATOM   1249  CA  ASN A  83      22.762  24.804  -0.498  1.00  0.61           C  
ATOM   1250  C   ASN A  83      24.276  24.712  -0.603  1.00  0.61           C  
ATOM   1251  O   ASN A  83      24.884  23.820  -0.014  1.00  0.61           O  
ATOM   1252  CB  ASN A  83      22.337  25.765   0.598  1.00  0.61           C  
ATOM   1253  CG  ASN A  83      20.835  25.973   0.577  1.00  0.61           C  
ATOM   1254  OD1 ASN A  83      20.244  26.087  -0.510  1.00  0.61           O  
ATOM   1255  ND2 ASN A  83      20.224  26.034   1.736  1.00  0.61           N  
ATOM   1256  H   ASN A  83      22.294  23.068   0.662  1.00  0.61           H  
ATOM   1257  HA  ASN A  83      22.403  25.185  -1.452  1.00  0.61           H  
ATOM   1258 1HB  ASN A  83      22.633  25.362   1.571  1.00  0.61           H  
ATOM   1259 2HB  ASN A  83      22.839  26.724   0.467  1.00  0.61           H  
ATOM   1260 1HD2 ASN A  83      19.235  26.174   1.781  1.00  0.61           H  
ATOM   1261 2HD2 ASN A  83      20.748  25.937   2.583  1.00  0.61           H  
ATOM   1262  N   LYS A  84      24.884  25.662  -1.320  1.00  0.62           N  
ATOM   1263  CA  LYS A  84      26.339  25.749  -1.453  1.00  0.62           C  
ATOM   1264  C   LYS A  84      26.931  24.442  -1.978  1.00  0.62           C  
ATOM   1265  O   LYS A  84      27.925  23.939  -1.451  1.00  0.62           O  
ATOM   1266  CB  LYS A  84      26.972  26.123  -0.113  1.00  0.62           C  
ATOM   1267  CG  LYS A  84      26.537  27.477   0.426  1.00  0.62           C  
ATOM   1268  CD  LYS A  84      27.222  27.789   1.751  1.00  0.62           C  
ATOM   1269  CE  LYS A  84      26.745  29.119   2.325  1.00  0.62           C  
ATOM   1270  NZ  LYS A  84      27.370  29.408   3.646  1.00  0.62           N  
ATOM   1271  H   LYS A  84      24.319  26.345  -1.810  1.00  0.62           H  
ATOM   1272  HA  LYS A  84      26.568  26.531  -2.179  1.00  0.62           H  
ATOM   1273 1HB  LYS A  84      26.722  25.389   0.635  1.00  0.62           H  
ATOM   1274 2HB  LYS A  84      28.057  26.128  -0.212  1.00  0.62           H  
ATOM   1275 1HG  LYS A  84      26.789  28.253  -0.299  1.00  0.62           H  
ATOM   1276 2HG  LYS A  84      25.460  27.480   0.573  1.00  0.62           H  
ATOM   1277 1HD  LYS A  84      27.008  26.991   2.467  1.00  0.62           H  
ATOM   1278 2HD  LYS A  84      28.300  27.837   1.600  1.00  0.62           H  
ATOM   1279 1HE  LYS A  84      27.000  29.918   1.630  1.00  0.62           H  
ATOM   1280 2HE  LYS A  84      25.662  29.087   2.445  1.00  0.62           H  
ATOM   1281 1HZ  LYS A  84      27.031  30.294   3.994  1.00  0.62           H  
ATOM   1282 2HZ  LYS A  84      27.129  28.674   4.300  1.00  0.62           H  
ATOM   1283 3HZ  LYS A  84      28.374  29.449   3.542  1.00  0.62           H  
ATOM   1284  N   LEU A  85      26.312  23.922  -3.032  1.00  0.63           N  
ATOM   1285  CA  LEU A  85      26.697  22.660  -3.662  1.00  0.63           C  
ATOM   1286  C   LEU A  85      28.111  22.630  -4.225  1.00  0.63           C  
ATOM   1287  O   LEU A  85      28.587  23.591  -4.830  1.00  0.63           O  
ATOM   1288  CB  LEU A  85      25.684  22.329  -4.762  1.00  0.63           C  
ATOM   1289  CG  LEU A  85      24.300  21.842  -4.265  1.00  0.63           C  
ATOM   1290  CD1 LEU A  85      23.312  21.784  -5.397  1.00  0.63           C  
ATOM   1291  CD2 LEU A  85      24.480  20.436  -3.709  1.00  0.63           C  
ATOM   1292  H   LEU A  85      25.520  24.447  -3.410  1.00  0.63           H  
ATOM   1293  HA  LEU A  85      26.633  21.878  -2.905  1.00  0.63           H  
ATOM   1294 1HB  LEU A  85      25.523  23.223  -5.367  1.00  0.63           H  
ATOM   1295 2HB  LEU A  85      26.105  21.563  -5.390  1.00  0.63           H  
ATOM   1296  HG  LEU A  85      23.915  22.520  -3.494  1.00  0.63           H  
ATOM   1297 1HD1 LEU A  85      22.363  21.426  -5.015  1.00  0.63           H  
ATOM   1298 2HD1 LEU A  85      23.184  22.783  -5.816  1.00  0.63           H  
ATOM   1299 3HD1 LEU A  85      23.677  21.105  -6.161  1.00  0.63           H  
ATOM   1300 1HD2 LEU A  85      23.545  20.050  -3.375  1.00  0.63           H  
ATOM   1301 2HD2 LEU A  85      24.865  19.789  -4.495  1.00  0.63           H  
ATOM   1302 3HD2 LEU A  85      25.190  20.454  -2.878  1.00  0.63           H  
ATOM   1303  N   ILE A  86      28.784  21.498  -4.058  1.00  0.64           N  
ATOM   1304  CA  ILE A  86      30.140  21.363  -4.586  1.00  0.64           C  
ATOM   1305  C   ILE A  86      30.173  20.209  -5.590  1.00  0.64           C  
ATOM   1306  O   ILE A  86      29.274  19.379  -5.580  1.00  0.64           O  
ATOM   1307  CB  ILE A  86      31.142  21.146  -3.419  1.00  0.64           C  
ATOM   1308  CG1 ILE A  86      30.821  19.887  -2.667  1.00  0.64           C  
ATOM   1309  CG2 ILE A  86      31.086  22.345  -2.492  1.00  0.64           C  
ATOM   1310  CD1 ILE A  86      31.882  19.497  -1.684  1.00  0.64           C  
ATOM   1311  H   ILE A  86      28.354  20.721  -3.532  1.00  0.64           H  
ATOM   1312  HA  ILE A  86      30.397  22.292  -5.081  1.00  0.64           H  
ATOM   1313  HB  ILE A  86      32.143  21.053  -3.786  1.00  0.64           H  
ATOM   1314 1HG1 ILE A  86      29.905  20.043  -2.113  1.00  0.64           H  
ATOM   1315 2HG1 ILE A  86      30.665  19.076  -3.368  1.00  0.64           H  
ATOM   1316 1HG2 ILE A  86      31.790  22.211  -1.675  1.00  0.64           H  
ATOM   1317 2HG2 ILE A  86      31.343  23.248  -3.049  1.00  0.64           H  
ATOM   1318 3HG2 ILE A  86      30.080  22.449  -2.082  1.00  0.64           H  
ATOM   1319 1HD1 ILE A  86      31.574  18.589  -1.162  1.00  0.64           H  
ATOM   1320 2HD1 ILE A  86      32.822  19.315  -2.210  1.00  0.64           H  
ATOM   1321 3HD1 ILE A  86      32.019  20.298  -0.962  1.00  0.64           H  
ATOM   1322  N   PRO A  87      31.163  20.109  -6.490  1.00  0.64           N  
ATOM   1323  CA  PRO A  87      31.309  19.021  -7.449  1.00  0.64           C  
ATOM   1324  C   PRO A  87      31.199  17.625  -6.824  1.00  0.64           C  
ATOM   1325  O   PRO A  87      30.658  16.701  -7.441  1.00  0.64           O  
ATOM   1326  CB  PRO A  87      32.701  19.286  -8.014  1.00  0.64           C  
ATOM   1327  CG  PRO A  87      32.856  20.791  -7.923  1.00  0.64           C  
ATOM   1328  CD  PRO A  87      32.194  21.165  -6.623  1.00  0.64           C  
ATOM   1329  HA  PRO A  87      30.564  19.140  -8.247  1.00  0.64           H  
ATOM   1330 1HB  PRO A  87      33.455  18.734  -7.425  1.00  0.64           H  
ATOM   1331 2HB  PRO A  87      32.759  18.908  -9.045  1.00  0.64           H  
ATOM   1332 1HG  PRO A  87      33.920  21.064  -7.950  1.00  0.64           H  
ATOM   1333 2HG  PRO A  87      32.379  21.267  -8.796  1.00  0.64           H  
ATOM   1334 1HD  PRO A  87      32.932  21.116  -5.824  1.00  0.64           H  
ATOM   1335 2HD  PRO A  87      31.754  22.153  -6.735  1.00  0.64           H  
ATOM   1336  N   ASP A  88      31.614  17.487  -5.558  1.00  0.64           N  
ATOM   1337  CA  ASP A  88      31.576  16.197  -4.866  1.00  0.64           C  
ATOM   1338  C   ASP A  88      30.153  15.781  -4.484  1.00  0.64           C  
ATOM   1339  O   ASP A  88      29.932  14.655  -4.042  1.00  0.64           O  
ATOM   1340  CB  ASP A  88      32.444  16.218  -3.611  1.00  0.64           C  
ATOM   1341  CG  ASP A  88      33.930  16.332  -3.927  1.00  0.64           C  
ATOM   1342  OD1 ASP A  88      34.294  16.146  -5.065  1.00  0.64           O  
ATOM   1343  OD2 ASP A  88      34.690  16.596  -3.028  1.00  0.64           O  
ATOM   1344  H   ASP A  88      32.010  18.276  -5.073  1.00  0.64           H  
ATOM   1345  HA  ASP A  88      31.976  15.439  -5.541  1.00  0.64           H  
ATOM   1346 1HB  ASP A  88      32.147  17.037  -2.985  1.00  0.64           H  
ATOM   1347 2HB  ASP A  88      32.278  15.301  -3.047  1.00  0.64           H  
ATOM   1348  N   ASP A  89      29.187  16.682  -4.660  1.00  0.62           N  
ATOM   1349  CA  ASP A  89      27.799  16.376  -4.374  1.00  0.62           C  
ATOM   1350  C   ASP A  89      27.121  15.764  -5.611  1.00  0.62           C  
ATOM   1351  O   ASP A  89      25.934  15.413  -5.559  1.00  0.62           O  
ATOM   1352  CB  ASP A  89      27.038  17.633  -3.911  1.00  0.62           C  
ATOM   1353  CG  ASP A  89      27.409  18.173  -2.503  1.00  0.62           C  
ATOM   1354  OD1 ASP A  89      27.432  17.404  -1.540  1.00  0.62           O  
ATOM   1355  OD2 ASP A  89      27.690  19.356  -2.403  1.00  0.62           O  
ATOM   1356  H   ASP A  89      29.404  17.605  -5.029  1.00  0.62           H  
ATOM   1357  HA  ASP A  89      27.770  15.637  -3.578  1.00  0.62           H  
ATOM   1358 1HB  ASP A  89      27.204  18.428  -4.630  1.00  0.62           H  
ATOM   1359 2HB  ASP A  89      25.970  17.425  -3.920  1.00  0.62           H  
ATOM   1360  N   THR A  90      27.862  15.637  -6.732  1.00  0.61           N  
ATOM   1361  CA  THR A  90      27.297  14.994  -7.915  1.00  0.61           C  
ATOM   1362  C   THR A  90      26.984  13.547  -7.557  1.00  0.61           C  
ATOM   1363  O   THR A  90      27.866  12.809  -7.114  1.00  0.61           O  
ATOM   1364  CB  THR A  90      28.290  15.011  -9.092  1.00  0.61           C  
ATOM   1365  OG1 THR A  90      28.635  16.375  -9.439  1.00  0.61           O  
ATOM   1366  CG2 THR A  90      27.748  14.236 -10.305  1.00  0.61           C  
ATOM   1367  H   THR A  90      28.829  15.964  -6.771  1.00  0.61           H  
ATOM   1368  HA  THR A  90      26.378  15.503  -8.194  1.00  0.61           H  
ATOM   1369  HB  THR A  90      29.206  14.518  -8.768  1.00  0.61           H  
ATOM   1370  HG1 THR A  90      29.291  16.697  -8.772  1.00  0.61           H  
ATOM   1371 1HG2 THR A  90      28.492  14.246 -11.099  1.00  0.61           H  
ATOM   1372 2HG2 THR A  90      27.548  13.206 -10.008  1.00  0.61           H  
ATOM   1373 3HG2 THR A  90      26.845  14.659 -10.668  1.00  0.61           H  
ATOM   1374  N   ALA A  91      25.735  13.140  -7.739  1.00  0.59           N  
ATOM   1375  CA  ALA A  91      25.321  11.793  -7.339  1.00  0.59           C  
ATOM   1376  C   ALA A  91      23.886  11.501  -7.721  1.00  0.59           C  
ATOM   1377  O   ALA A  91      23.139  12.406  -8.106  1.00  0.59           O  
ATOM   1378  CB  ALA A  91      25.462  11.613  -5.845  1.00  0.59           C  
ATOM   1379  H   ALA A  91      25.076  13.793  -8.163  1.00  0.59           H  
ATOM   1380  HA  ALA A  91      25.958  11.073  -7.852  1.00  0.59           H  
ATOM   1381 1HB  ALA A  91      25.156  10.611  -5.578  1.00  0.59           H  
ATOM   1382 2HB  ALA A  91      26.480  11.768  -5.509  1.00  0.59           H  
ATOM   1383 3HB  ALA A  91      24.819  12.331  -5.377  1.00  0.59           H  
ATOM   1384  N   VAL A  92      23.482  10.245  -7.570  1.00  0.58           N  
ATOM   1385  CA  VAL A  92      22.067   9.946  -7.656  1.00  0.58           C  
ATOM   1386  C   VAL A  92      21.491   9.976  -6.245  1.00  0.58           C  
ATOM   1387  O   VAL A  92      22.047   9.392  -5.312  1.00  0.58           O  
ATOM   1388  CB  VAL A  92      21.783   8.593  -8.318  1.00  0.58           C  
ATOM   1389  CG1 VAL A  92      20.265   8.321  -8.313  1.00  0.58           C  
ATOM   1390  CG2 VAL A  92      22.289   8.626  -9.735  1.00  0.58           C  
ATOM   1391  H   VAL A  92      24.139   9.506  -7.316  1.00  0.58           H  
ATOM   1392  HA  VAL A  92      21.582  10.713  -8.248  1.00  0.58           H  
ATOM   1393  HB  VAL A  92      22.279   7.798  -7.756  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  92      20.060   7.365  -8.785  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  92      19.887   8.306  -7.296  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  92      19.764   9.105  -8.863  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  92      22.091   7.671 -10.216  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  92      21.777   9.420 -10.279  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  92      23.362   8.818  -9.739  1.00  0.58           H  
ATOM   1400  N   TYR A  93      20.416  10.712  -6.076  1.00  0.59           N  
ATOM   1401  CA  TYR A  93      19.764  10.843  -4.792  1.00  0.59           C  
ATOM   1402  C   TYR A  93      18.532   9.986  -4.799  1.00  0.59           C  
ATOM   1403  O   TYR A  93      17.881   9.875  -5.831  1.00  0.59           O  
ATOM   1404  CB  TYR A  93      19.433  12.306  -4.563  1.00  0.59           C  
ATOM   1405  CG  TYR A  93      20.664  13.150  -4.306  1.00  0.59           C  
ATOM   1406  CD1 TYR A  93      21.539  13.443  -5.339  1.00  0.59           C  
ATOM   1407  CD2 TYR A  93      20.889  13.672  -3.061  1.00  0.59           C  
ATOM   1408  CE1 TYR A  93      22.661  14.211  -5.094  1.00  0.59           C  
ATOM   1409  CE2 TYR A  93      21.999  14.459  -2.833  1.00  0.59           C  
ATOM   1410  CZ  TYR A  93      22.892  14.718  -3.850  1.00  0.59           C  
ATOM   1411  OH  TYR A  93      24.029  15.487  -3.622  1.00  0.59           O  
ATOM   1412  H   TYR A  93      20.025  11.186  -6.884  1.00  0.59           H  
ATOM   1413  HA  TYR A  93      20.428  10.489  -4.012  1.00  0.59           H  
ATOM   1414 1HB  TYR A  93      18.933  12.696  -5.430  1.00  0.59           H  
ATOM   1415 2HB  TYR A  93      18.763  12.403  -3.713  1.00  0.59           H  
ATOM   1416  HD1 TYR A  93      21.360  13.043  -6.339  1.00  0.59           H  
ATOM   1417  HD2 TYR A  93      20.186  13.460  -2.256  1.00  0.59           H  
ATOM   1418  HE1 TYR A  93      23.374  14.414  -5.886  1.00  0.59           H  
ATOM   1419  HE2 TYR A  93      22.179  14.870  -1.844  1.00  0.59           H  
ATOM   1420  HH  TYR A  93      24.626  15.443  -4.411  1.00  0.59           H  
ATOM   1421  N   TYR A  94      18.215   9.373  -3.668  1.00  0.63           N  
ATOM   1422  CA  TYR A  94      17.009   8.555  -3.573  1.00  0.63           C  
ATOM   1423  C   TYR A  94      16.220   8.887  -2.331  1.00  0.63           C  
ATOM   1424  O   TYR A  94      16.799   9.106  -1.263  1.00  0.63           O  
ATOM   1425  CB  TYR A  94      17.351   7.064  -3.477  1.00  0.63           C  
ATOM   1426  CG  TYR A  94      18.130   6.462  -4.607  1.00  0.63           C  
ATOM   1427  CD1 TYR A  94      19.525   6.541  -4.616  1.00  0.63           C  
ATOM   1428  CD2 TYR A  94      17.464   5.797  -5.617  1.00  0.63           C  
ATOM   1429  CE1 TYR A  94      20.233   5.969  -5.651  1.00  0.63           C  
ATOM   1430  CE2 TYR A  94      18.172   5.230  -6.648  1.00  0.63           C  
ATOM   1431  CZ  TYR A  94      19.548   5.314  -6.673  1.00  0.63           C  
ATOM   1432  OH  TYR A  94      20.246   4.750  -7.719  1.00  0.63           O  
ATOM   1433  H   TYR A  94      18.827   9.495  -2.864  1.00  0.63           H  
ATOM   1434  HA  TYR A  94      16.370   8.747  -4.435  1.00  0.63           H  
ATOM   1435 1HB  TYR A  94      17.908   6.893  -2.561  1.00  0.63           H  
ATOM   1436 2HB  TYR A  94      16.416   6.516  -3.396  1.00  0.63           H  
ATOM   1437  HD1 TYR A  94      20.056   7.059  -3.812  1.00  0.63           H  
ATOM   1438  HD2 TYR A  94      16.371   5.730  -5.598  1.00  0.63           H  
ATOM   1439  HE1 TYR A  94      21.318   6.032  -5.670  1.00  0.63           H  
ATOM   1440  HE2 TYR A  94      17.639   4.713  -7.450  1.00  0.63           H  
ATOM   1441  HH  TYR A  94      19.627   4.357  -8.340  1.00  0.63           H  
ATOM   1442  N   CYS A  95      14.902   8.858  -2.430  1.00  0.73           N  
ATOM   1443  CA  CYS A  95      14.115   9.003  -1.221  1.00  0.73           C  
ATOM   1444  C   CYS A  95      13.730   7.612  -0.740  1.00  0.73           C  
ATOM   1445  O   CYS A  95      13.682   6.660  -1.529  1.00  0.73           O  
ATOM   1446  CB  CYS A  95      12.880   9.880  -1.433  1.00  0.73           C  
ATOM   1447  SG  CYS A  95      11.620   9.184  -2.490  1.00  0.73           S  
ATOM   1448  H   CYS A  95      14.463   8.712  -3.340  1.00  0.73           H  
ATOM   1449  HA  CYS A  95      14.722   9.485  -0.462  1.00  0.73           H  
ATOM   1450 1HB  CYS A  95      12.433  10.115  -0.466  1.00  0.73           H  
ATOM   1451 2HB  CYS A  95      13.212  10.804  -1.875  1.00  0.73           H  
ATOM   1452  N   ASN A  96      13.363   7.515   0.528  1.00  0.90           N  
ATOM   1453  CA  ASN A  96      12.938   6.249   1.105  1.00  0.90           C  
ATOM   1454  C   ASN A  96      11.922   6.438   2.223  1.00  0.90           C  
ATOM   1455  O   ASN A  96      12.083   7.309   3.078  1.00  0.90           O  
ATOM   1456  CB  ASN A  96      14.149   5.501   1.631  1.00  0.90           C  
ATOM   1457  CG  ASN A  96      13.873   4.121   2.140  1.00  0.90           C  
ATOM   1458  OD1 ASN A  96      13.457   3.247   1.392  1.00  0.90           O  
ATOM   1459  ND2 ASN A  96      14.093   3.922   3.423  1.00  0.90           N  
ATOM   1460  H   ASN A  96      13.470   8.332   1.120  1.00  0.90           H  
ATOM   1461  HA  ASN A  96      12.468   5.671   0.322  1.00  0.90           H  
ATOM   1462 1HB  ASN A  96      14.904   5.440   0.851  1.00  0.90           H  
ATOM   1463 2HB  ASN A  96      14.566   6.081   2.436  1.00  0.90           H  
ATOM   1464 1HD2 ASN A  96      13.935   3.006   3.857  1.00  0.90           H  
ATOM   1465 2HD2 ASN A  96      14.417   4.669   4.000  1.00  0.90           H  
ATOM   1466  N   THR A  97      10.864   5.629   2.201  1.00  1.19           N  
ATOM   1467  CA  THR A  97       9.825   5.674   3.235  1.00  1.19           C  
ATOM   1468  C   THR A  97       9.778   4.345   3.972  1.00  1.19           C  
ATOM   1469  O   THR A  97       9.849   3.286   3.343  1.00  1.19           O  
ATOM   1470  CB  THR A  97       8.437   5.993   2.633  1.00  1.19           C  
ATOM   1471  OG1 THR A  97       8.497   7.248   1.989  1.00  1.19           O  
ATOM   1472  CG2 THR A  97       7.347   6.058   3.713  1.00  1.19           C  
ATOM   1473  H   THR A  97      10.804   4.945   1.443  1.00  1.19           H  
ATOM   1474  HA  THR A  97      10.071   6.449   3.955  1.00  1.19           H  
ATOM   1475  HB  THR A  97       8.172   5.225   1.902  1.00  1.19           H  
ATOM   1476  HG1 THR A  97       8.969   7.161   1.158  1.00  1.19           H  
ATOM   1477 1HG2 THR A  97       6.390   6.298   3.250  1.00  1.19           H  
ATOM   1478 2HG2 THR A  97       7.266   5.101   4.226  1.00  1.19           H  
ATOM   1479 3HG2 THR A  97       7.603   6.835   4.440  1.00  1.19           H  
ATOM   1480  N   TYR A  98       9.723   4.393   5.303  1.00  1.60           N  
ATOM   1481  CA  TYR A  98       9.671   3.140   6.069  1.00  1.60           C  
ATOM   1482  C   TYR A  98       8.248   2.901   6.585  1.00  1.60           C  
ATOM   1483  O   TYR A  98       7.738   3.673   7.398  1.00  1.60           O  
ATOM   1484  CB  TYR A  98      10.692   3.174   7.200  1.00  1.60           C  
ATOM   1485  CG  TYR A  98      10.925   1.835   7.879  1.00  1.60           C  
ATOM   1486  CD1 TYR A  98      11.694   0.902   7.215  1.00  1.60           C  
ATOM   1487  CD2 TYR A  98      10.438   1.551   9.142  1.00  1.60           C  
ATOM   1488  CE1 TYR A  98      11.990  -0.310   7.783  1.00  1.60           C  
ATOM   1489  CE2 TYR A  98      10.736   0.327   9.728  1.00  1.60           C  
ATOM   1490  CZ  TYR A  98      11.518  -0.598   9.049  1.00  1.60           C  
ATOM   1491  OH  TYR A  98      11.834  -1.804   9.635  1.00  1.60           O  
ATOM   1492  H   TYR A  98       9.697   5.309   5.765  1.00  1.60           H  
ATOM   1493  HA  TYR A  98       9.926   2.309   5.410  1.00  1.60           H  
ATOM   1494 1HB  TYR A  98      11.647   3.523   6.807  1.00  1.60           H  
ATOM   1495 2HB  TYR A  98      10.367   3.889   7.958  1.00  1.60           H  
ATOM   1496  HD1 TYR A  98      12.073   1.137   6.227  1.00  1.60           H  
ATOM   1497  HD2 TYR A  98       9.834   2.284   9.678  1.00  1.60           H  
ATOM   1498  HE1 TYR A  98      12.606  -1.030   7.236  1.00  1.60           H  
ATOM   1499  HE2 TYR A  98      10.365   0.096  10.725  1.00  1.60           H  
ATOM   1500  HH  TYR A  98      12.305  -2.357   8.997  1.00  1.60           H  
ATOM   1501  N   GLY A  99       7.588   1.857   6.078  1.00  2.08           N  
ATOM   1502  CA  GLY A  99       6.175   1.647   6.418  1.00  2.08           C  
ATOM   1503  C   GLY A  99       5.892   0.825   7.682  1.00  2.08           C  
ATOM   1504  O   GLY A  99       6.793   0.311   8.348  1.00  2.08           O  
ATOM   1505  H   GLY A  99       8.075   1.225   5.437  1.00  2.08           H  
ATOM   1506 1HA  GLY A  99       5.694   2.620   6.517  1.00  2.08           H  
ATOM   1507 2HA  GLY A  99       5.690   1.164   5.571  1.00  2.08           H  
ATOM   1508  N   ARG A 100       4.593   0.598   7.941  1.00  2.46           N  
ATOM   1509  CA  ARG A 100       4.103  -0.156   9.111  1.00  2.46           C  
ATOM   1510  C   ARG A 100       4.405  -1.640   8.994  1.00  2.46           C  
ATOM   1511  O   ARG A 100       4.313  -2.399   9.957  1.00  2.46           O  
ATOM   1512  CB  ARG A 100       2.596  -0.018   9.278  1.00  2.46           C  
ATOM   1513  CG  ARG A 100       1.760  -0.762   8.226  1.00  2.46           C  
ATOM   1514  CD  ARG A 100       0.297  -0.591   8.451  1.00  2.46           C  
ATOM   1515  NE  ARG A 100      -0.499  -1.262   7.419  1.00  2.46           N  
ATOM   1516  CZ  ARG A 100      -0.902  -2.549   7.469  1.00  2.46           C  
ATOM   1517  NH1 ARG A 100      -0.591  -3.300   8.503  1.00  2.46           N  
ATOM   1518  NH2 ARG A 100      -1.613  -3.057   6.476  1.00  2.46           N  
ATOM   1519  H   ARG A 100       3.906   1.021   7.329  1.00  2.46           H  
ATOM   1520  HA  ARG A 100       4.596   0.231  10.003  1.00  2.46           H  
ATOM   1521 1HB  ARG A 100       2.304  -0.397  10.255  1.00  2.46           H  
ATOM   1522 2HB  ARG A 100       2.308   1.033   9.236  1.00  2.46           H  
ATOM   1523 1HG  ARG A 100       2.003  -0.392   7.227  1.00  2.46           H  
ATOM   1524 2HG  ARG A 100       1.977  -1.824   8.285  1.00  2.46           H  
ATOM   1525 1HD  ARG A 100       0.035  -1.022   9.417  1.00  2.46           H  
ATOM   1526 2HD  ARG A 100       0.044   0.470   8.453  1.00  2.46           H  
ATOM   1527  HE  ARG A 100      -0.762  -0.724   6.609  1.00  2.46           H  
ATOM   1528 1HH1 ARG A 100      -0.047  -2.913   9.263  1.00  2.46           H  
ATOM   1529 2HH1 ARG A 100      -0.895  -4.263   8.540  1.00  2.46           H  
ATOM   1530 1HH2 ARG A 100      -1.855  -2.484   5.680  1.00  2.46           H  
ATOM   1531 2HH2 ARG A 100      -1.918  -4.020   6.514  1.00  2.46           H  
ATOM   1532  N   LEU A 101       4.774  -2.033   7.789  1.00  2.57           N  
ATOM   1533  CA  LEU A 101       5.071  -3.399   7.431  1.00  2.57           C  
ATOM   1534  C   LEU A 101       6.548  -3.695   7.657  1.00  2.57           C  
ATOM   1535  O   LEU A 101       7.030  -4.778   7.326  1.00  2.57           O  
ATOM   1536  CB  LEU A 101       4.690  -3.615   5.969  1.00  2.57           C  
ATOM   1537  CG  LEU A 101       3.201  -3.372   5.666  1.00  2.57           C  
ATOM   1538  CD1 LEU A 101       2.950  -3.539   4.193  1.00  2.57           C  
ATOM   1539  CD2 LEU A 101       2.358  -4.322   6.481  1.00  2.57           C  
ATOM   1540  H   LEU A 101       4.834  -1.330   7.070  1.00  2.57           H  
ATOM   1541  HA  LEU A 101       4.479  -4.062   8.062  1.00  2.57           H  
ATOM   1542 1HB  LEU A 101       5.276  -2.933   5.351  1.00  2.57           H  
ATOM   1543 2HB  LEU A 101       4.935  -4.638   5.686  1.00  2.57           H  
ATOM   1544  HG  LEU A 101       2.944  -2.351   5.926  1.00  2.57           H  
ATOM   1545 1HD1 LEU A 101       1.899  -3.348   3.983  1.00  2.57           H  
ATOM   1546 2HD1 LEU A 101       3.565  -2.831   3.637  1.00  2.57           H  
ATOM   1547 3HD1 LEU A 101       3.202  -4.553   3.888  1.00  2.57           H  
ATOM   1548 1HD2 LEU A 101       1.309  -4.141   6.269  1.00  2.57           H  
ATOM   1549 2HD2 LEU A 101       2.609  -5.349   6.219  1.00  2.57           H  
ATOM   1550 3HD2 LEU A 101       2.550  -4.162   7.543  1.00  2.57           H  
ATOM   1551  N   ARG A 102       7.265  -2.716   8.228  1.00  2.36           N  
ATOM   1552  CA  ARG A 102       8.687  -2.797   8.533  1.00  2.36           C  
ATOM   1553  C   ARG A 102       9.508  -2.998   7.274  1.00  2.36           C  
ATOM   1554  O   ARG A 102      10.446  -3.794   7.247  1.00  2.36           O  
ATOM   1555  CB  ARG A 102       8.971  -3.955   9.486  1.00  2.36           C  
ATOM   1556  CG  ARG A 102       8.255  -3.891  10.827  1.00  2.36           C  
ATOM   1557  CD  ARG A 102       8.624  -5.054  11.692  1.00  2.36           C  
ATOM   1558  NE  ARG A 102       7.910  -5.049  12.962  1.00  2.36           N  
ATOM   1559  CZ  ARG A 102       7.987  -6.030  13.888  1.00  2.36           C  
ATOM   1560  NH1 ARG A 102       8.749  -7.081  13.673  1.00  2.36           N  
ATOM   1561  NH2 ARG A 102       7.294  -5.939  15.011  1.00  2.36           N  
ATOM   1562  H   ARG A 102       6.814  -1.832   8.456  1.00  2.36           H  
ATOM   1563  HA  ARG A 102       8.981  -1.866   9.006  1.00  2.36           H  
ATOM   1564 1HB  ARG A 102       8.740  -4.908   9.025  1.00  2.36           H  
ATOM   1565 2HB  ARG A 102      10.039  -3.963   9.706  1.00  2.36           H  
ATOM   1566 1HG  ARG A 102       8.534  -2.971  11.342  1.00  2.36           H  
ATOM   1567 2HG  ARG A 102       7.174  -3.904  10.667  1.00  2.36           H  
ATOM   1568 1HD  ARG A 102       8.382  -5.981  11.170  1.00  2.36           H  
ATOM   1569 2HD  ARG A 102       9.693  -5.026  11.902  1.00  2.36           H  
ATOM   1570  HE  ARG A 102       7.310  -4.258  13.160  1.00  2.36           H  
ATOM   1571 1HH1 ARG A 102       9.278  -7.154  12.816  1.00  2.36           H  
ATOM   1572 2HH1 ARG A 102       8.804  -7.815  14.365  1.00  2.36           H  
ATOM   1573 1HH2 ARG A 102       6.706  -5.134  15.179  1.00  2.36           H  
ATOM   1574 2HH2 ARG A 102       7.352  -6.674  15.700  1.00  2.36           H  
ATOM   1575  N   ARG A 103       9.160  -2.245   6.238  1.00  1.93           N  
ATOM   1576  CA  ARG A 103       9.854  -2.351   4.970  1.00  1.93           C  
ATOM   1577  C   ARG A 103      10.195  -0.999   4.367  1.00  1.93           C  
ATOM   1578  O   ARG A 103       9.405  -0.047   4.400  1.00  1.93           O  
ATOM   1579  CB  ARG A 103       9.024  -3.148   3.971  1.00  1.93           C  
ATOM   1580  CG  ARG A 103       9.720  -3.397   2.632  1.00  1.93           C  
ATOM   1581  CD  ARG A 103       8.977  -4.347   1.766  1.00  1.93           C  
ATOM   1582  NE  ARG A 103       7.727  -3.791   1.294  1.00  1.93           N  
ATOM   1583  CZ  ARG A 103       7.630  -3.018   0.199  1.00  1.93           C  
ATOM   1584  NH1 ARG A 103       8.712  -2.728  -0.497  1.00  1.93           N  
ATOM   1585  NH2 ARG A 103       6.462  -2.550  -0.177  1.00  1.93           N  
ATOM   1586  H   ARG A 103       8.389  -1.608   6.343  1.00  1.93           H  
ATOM   1587  HA  ARG A 103      10.787  -2.887   5.134  1.00  1.93           H  
ATOM   1588 1HB  ARG A 103       8.768  -4.117   4.405  1.00  1.93           H  
ATOM   1589 2HB  ARG A 103       8.091  -2.621   3.768  1.00  1.93           H  
ATOM   1590 1HG  ARG A 103       9.798  -2.453   2.086  1.00  1.93           H  
ATOM   1591 2HG  ARG A 103      10.719  -3.795   2.805  1.00  1.93           H  
ATOM   1592 1HD  ARG A 103       9.586  -4.600   0.898  1.00  1.93           H  
ATOM   1593 2HD  ARG A 103       8.754  -5.252   2.330  1.00  1.93           H  
ATOM   1594  HE  ARG A 103       6.878  -3.996   1.810  1.00  1.93           H  
ATOM   1595 1HH1 ARG A 103       9.614  -3.081  -0.201  1.00  1.93           H  
ATOM   1596 2HH1 ARG A 103       8.645  -2.149  -1.317  1.00  1.93           H  
ATOM   1597 1HH2 ARG A 103       5.618  -2.783   0.368  1.00  1.93           H  
ATOM   1598 2HH2 ARG A 103       6.397  -1.970  -0.997  1.00  1.93           H  
ATOM   1599  N   ASP A 104      11.406  -0.942   3.820  1.00  1.49           N  
ATOM   1600  CA  ASP A 104      11.934   0.232   3.138  1.00  1.49           C  
ATOM   1601  C   ASP A 104      11.442   0.295   1.701  1.00  1.49           C  
ATOM   1602  O   ASP A 104      11.654  -0.637   0.920  1.00  1.49           O  
ATOM   1603  CB  ASP A 104      13.461   0.145   3.107  1.00  1.49           C  
ATOM   1604  CG  ASP A 104      14.129   0.319   4.451  1.00  1.49           C  
ATOM   1605  OD1 ASP A 104      14.076   1.397   4.994  1.00  1.49           O  
ATOM   1606  OD2 ASP A 104      14.656  -0.649   4.951  1.00  1.49           O  
ATOM   1607  H   ASP A 104      11.988  -1.765   3.868  1.00  1.49           H  
ATOM   1608  HA  ASP A 104      11.611   1.133   3.658  1.00  1.49           H  
ATOM   1609 1HB  ASP A 104      13.757  -0.817   2.697  1.00  1.49           H  
ATOM   1610 2HB  ASP A 104      13.843   0.909   2.429  1.00  1.49           H  
ATOM   1611  N   VAL A 105      10.783   1.393   1.363  1.00  1.14           N  
ATOM   1612  CA  VAL A 105      10.290   1.607   0.019  1.00  1.14           C  
ATOM   1613  C   VAL A 105      11.106   2.710  -0.609  1.00  1.14           C  
ATOM   1614  O   VAL A 105      11.149   3.816  -0.089  1.00  1.14           O  
ATOM   1615  CB  VAL A 105       8.821   2.021   0.065  1.00  1.14           C  
ATOM   1616  CG1 VAL A 105       8.307   2.276  -1.351  1.00  1.14           C  
ATOM   1617  CG2 VAL A 105       8.038   0.927   0.799  1.00  1.14           C  
ATOM   1618  H   VAL A 105      10.601   2.102   2.070  1.00  1.14           H  
ATOM   1619  HA  VAL A 105      10.403   0.694  -0.561  1.00  1.14           H  
ATOM   1620  HB  VAL A 105       8.727   2.960   0.617  1.00  1.14           H  
ATOM   1621 1HG1 VAL A 105       7.277   2.588  -1.320  1.00  1.14           H  
ATOM   1622 2HG1 VAL A 105       8.902   3.058  -1.816  1.00  1.14           H  
ATOM   1623 3HG1 VAL A 105       8.387   1.366  -1.942  1.00  1.14           H  
ATOM   1624 1HG2 VAL A 105       7.005   1.187   0.876  1.00  1.14           H  
ATOM   1625 2HG2 VAL A 105       8.136  -0.001   0.261  1.00  1.14           H  
ATOM   1626 3HG2 VAL A 105       8.447   0.806   1.806  1.00  1.14           H  
ATOM   1627  N   TRP A 106      11.765   2.413  -1.719  1.00  0.90           N  
ATOM   1628  CA  TRP A 106      12.644   3.396  -2.351  1.00  0.90           C  
ATOM   1629  C   TRP A 106      12.002   4.069  -3.553  1.00  0.90           C  
ATOM   1630  O   TRP A 106      11.221   3.442  -4.272  1.00  0.90           O  
ATOM   1631  CB  TRP A 106      13.917   2.707  -2.804  1.00  0.90           C  
ATOM   1632  CG  TRP A 106      14.753   2.209  -1.673  1.00  0.90           C  
ATOM   1633  CD1 TRP A 106      14.651   1.007  -1.023  1.00  0.90           C  
ATOM   1634  CD2 TRP A 106      15.855   2.893  -1.078  1.00  0.90           C  
ATOM   1635  NE1 TRP A 106      15.620   0.913  -0.060  1.00  0.90           N  
ATOM   1636  CE2 TRP A 106      16.367   2.059  -0.079  1.00  0.90           C  
ATOM   1637  CE3 TRP A 106      16.443   4.121  -1.307  1.00  0.90           C  
ATOM   1638  CZ2 TRP A 106      17.453   2.426   0.687  1.00  0.90           C  
ATOM   1639  CZ3 TRP A 106      17.526   4.483  -0.554  1.00  0.90           C  
ATOM   1640  CH2 TRP A 106      18.023   3.657   0.423  1.00  0.90           C  
ATOM   1641  H   TRP A 106      11.683   1.489  -2.113  1.00  0.90           H  
ATOM   1642  HA  TRP A 106      12.899   4.162  -1.621  1.00  0.90           H  
ATOM   1643 1HB  TRP A 106      13.669   1.868  -3.450  1.00  0.90           H  
ATOM   1644 2HB  TRP A 106      14.513   3.409  -3.395  1.00  0.90           H  
ATOM   1645  HD1 TRP A 106      13.910   0.238  -1.241  1.00  0.90           H  
ATOM   1646  HE1 TRP A 106      15.766   0.125   0.557  1.00  0.90           H  
ATOM   1647  HE3 TRP A 106      16.048   4.775  -2.076  1.00  0.90           H  
ATOM   1648  HZ2 TRP A 106      17.860   1.784   1.469  1.00  0.90           H  
ATOM   1649  HZ3 TRP A 106      17.969   5.438  -0.751  1.00  0.90           H  
ATOM   1650  HH2 TRP A 106      18.883   3.974   1.002  1.00  0.90           H  
ATOM   1651  N   GLY A 107      12.359   5.329  -3.787  1.00  0.75           N  
ATOM   1652  CA  GLY A 107      11.893   6.027  -4.978  1.00  0.75           C  
ATOM   1653  C   GLY A 107      12.793   5.661  -6.156  1.00  0.75           C  
ATOM   1654  O   GLY A 107      13.773   4.940  -5.976  1.00  0.75           O  
ATOM   1655  H   GLY A 107      12.962   5.811  -3.117  1.00  0.75           H  
ATOM   1656 1HA  GLY A 107      10.870   5.735  -5.195  1.00  0.75           H  
ATOM   1657 2HA  GLY A 107      11.909   7.099  -4.790  1.00  0.75           H  
ATOM   1658  N   PRO A 108      12.489   6.144  -7.372  1.00  0.67           N  
ATOM   1659  CA  PRO A 108      13.218   5.874  -8.609  1.00  0.67           C  
ATOM   1660  C   PRO A 108      14.625   6.453  -8.662  1.00  0.67           C  
ATOM   1661  O   PRO A 108      15.465   5.984  -9.435  1.00  0.67           O  
ATOM   1662  CB  PRO A 108      12.328   6.552  -9.658  1.00  0.67           C  
ATOM   1663  CG  PRO A 108      11.562   7.619  -8.897  1.00  0.67           C  
ATOM   1664  CD  PRO A 108      11.333   7.033  -7.523  1.00  0.67           C  
ATOM   1665  HA  PRO A 108      13.249   4.790  -8.770  1.00  0.67           H  
ATOM   1666 1HB  PRO A 108      12.961   6.977 -10.456  1.00  0.67           H  
ATOM   1667 2HB  PRO A 108      11.674   5.806 -10.131  1.00  0.67           H  
ATOM   1668 1HG  PRO A 108      12.161   8.545  -8.869  1.00  0.67           H  
ATOM   1669 2HG  PRO A 108      10.625   7.864  -9.420  1.00  0.67           H  
ATOM   1670 1HD  PRO A 108      11.348   7.842  -6.793  1.00  0.67           H  
ATOM   1671 2HD  PRO A 108      10.391   6.459  -7.490  1.00  0.67           H  
ATOM   1672  N   GLY A 109      14.887   7.451  -7.839  1.00  0.62           N  
ATOM   1673  CA  GLY A 109      16.172   8.109  -7.819  1.00  0.62           C  
ATOM   1674  C   GLY A 109      16.210   9.286  -8.779  1.00  0.62           C  
ATOM   1675  O   GLY A 109      15.491   9.307  -9.786  1.00  0.62           O  
ATOM   1676  H   GLY A 109      14.181   7.795  -7.197  1.00  0.62           H  
ATOM   1677 1HA  GLY A 109      16.354   8.450  -6.811  1.00  0.62           H  
ATOM   1678 2HA  GLY A 109      16.960   7.406  -8.071  1.00  0.62           H  
ATOM   1679  N   THR A 110      17.097  10.236  -8.504  1.00  0.60           N  
ATOM   1680  CA  THR A 110      17.271  11.389  -9.369  1.00  0.60           C  
ATOM   1681  C   THR A 110      18.734  11.803  -9.457  1.00  0.60           C  
ATOM   1682  O   THR A 110      19.454  11.821  -8.462  1.00  0.60           O  
ATOM   1683  CB  THR A 110      16.447  12.557  -8.819  1.00  0.60           C  
ATOM   1684  OG1 THR A 110      16.585  13.694  -9.672  1.00  0.60           O  
ATOM   1685  CG2 THR A 110      16.917  12.880  -7.444  1.00  0.60           C  
ATOM   1686  H   THR A 110      17.614  10.156  -7.631  1.00  0.60           H  
ATOM   1687  HA  THR A 110      16.922  11.135 -10.370  1.00  0.60           H  
ATOM   1688  HB  THR A 110      15.394  12.269  -8.772  1.00  0.60           H  
ATOM   1689  HG1 THR A 110      17.508  13.765  -9.949  1.00  0.60           H  
ATOM   1690 1HG2 THR A 110      16.327  13.667  -7.054  1.00  0.60           H  
ATOM   1691 2HG2 THR A 110      16.800  12.001  -6.807  1.00  0.60           H  
ATOM   1692 3HG2 THR A 110      17.962  13.176  -7.479  1.00  0.60           H  
ATOM   1693  N   GLN A 111      19.165  12.193 -10.646  1.00  0.61           N  
ATOM   1694  CA  GLN A 111      20.554  12.602 -10.834  1.00  0.61           C  
ATOM   1695  C   GLN A 111      20.764  14.092 -10.634  1.00  0.61           C  
ATOM   1696  O   GLN A 111      20.052  14.908 -11.231  1.00  0.61           O  
ATOM   1697  CB  GLN A 111      21.048  12.204 -12.234  1.00  0.61           C  
ATOM   1698  CG  GLN A 111      22.528  12.596 -12.557  1.00  0.61           C  
ATOM   1699  CD  GLN A 111      23.613  11.759 -11.815  1.00  0.61           C  
ATOM   1700  OE1 GLN A 111      23.619  10.525 -11.901  1.00  0.61           O  
ATOM   1701  NE2 GLN A 111      24.537  12.413 -11.123  1.00  0.61           N  
ATOM   1702  H   GLN A 111      18.534  12.174 -11.438  1.00  0.61           H  
ATOM   1703  HA  GLN A 111      21.169  12.085 -10.099  1.00  0.61           H  
ATOM   1704 1HB  GLN A 111      20.964  11.125 -12.352  1.00  0.61           H  
ATOM   1705 2HB  GLN A 111      20.411  12.667 -12.988  1.00  0.61           H  
ATOM   1706 1HG  GLN A 111      22.688  12.465 -13.626  1.00  0.61           H  
ATOM   1707 2HG  GLN A 111      22.683  13.645 -12.297  1.00  0.61           H  
ATOM   1708 1HE2 GLN A 111      25.251  11.896 -10.664  1.00  0.61           H  
ATOM   1709 2HE2 GLN A 111      24.522  13.425 -11.073  1.00  0.61           H  
ATOM   1710  N   VAL A 112      21.739  14.425  -9.804  1.00  0.65           N  
ATOM   1711  CA  VAL A 112      22.154  15.798  -9.568  1.00  0.65           C  
ATOM   1712  C   VAL A 112      23.595  15.956 -10.001  1.00  0.65           C  
ATOM   1713  O   VAL A 112      24.460  15.163  -9.602  1.00  0.65           O  
ATOM   1714  CB  VAL A 112      22.026  16.168  -8.089  1.00  0.65           C  
ATOM   1715  CG1 VAL A 112      22.548  17.593  -7.838  1.00  0.65           C  
ATOM   1716  CG2 VAL A 112      20.543  16.041  -7.664  1.00  0.65           C  
ATOM   1717  H   VAL A 112      22.236  13.680  -9.310  1.00  0.65           H  
ATOM   1718  HA  VAL A 112      21.534  16.472 -10.164  1.00  0.65           H  
ATOM   1719  HB  VAL A 112      22.624  15.504  -7.521  1.00  0.65           H  
ATOM   1720 1HG1 VAL A 112      22.457  17.843  -6.782  1.00  0.65           H  
ATOM   1721 2HG1 VAL A 112      23.595  17.654  -8.133  1.00  0.65           H  
ATOM   1722 3HG1 VAL A 112      21.980  18.283  -8.427  1.00  0.65           H  
ATOM   1723 1HG2 VAL A 112      20.440  16.281  -6.617  1.00  0.65           H  
ATOM   1724 2HG2 VAL A 112      19.947  16.729  -8.252  1.00  0.65           H  
ATOM   1725 3HG2 VAL A 112      20.192  15.020  -7.830  1.00  0.65           H  
ATOM   1726  N   THR A 113      23.856  16.954 -10.829  1.00  0.74           N  
ATOM   1727  CA  THR A 113      25.210  17.195 -11.298  1.00  0.74           C  
ATOM   1728  C   THR A 113      25.649  18.589 -10.910  1.00  0.74           C  
ATOM   1729  O   THR A 113      24.891  19.546 -11.073  1.00  0.74           O  
ATOM   1730  CB  THR A 113      25.341  16.973 -12.828  1.00  0.74           C  
ATOM   1731  OG1 THR A 113      24.974  15.623 -13.159  1.00  0.74           O  
ATOM   1732  CG2 THR A 113      26.785  17.202 -13.255  1.00  0.74           C  
ATOM   1733  H   THR A 113      23.092  17.570 -11.121  1.00  0.74           H  
ATOM   1734  HA  THR A 113      25.880  16.520 -10.794  1.00  0.74           H  
ATOM   1735  HB  THR A 113      24.687  17.664 -13.356  1.00  0.74           H  
ATOM   1736  HG1 THR A 113      25.212  15.447 -14.074  1.00  0.74           H  
ATOM   1737 1HG2 THR A 113      26.875  17.040 -14.327  1.00  0.74           H  
ATOM   1738 2HG2 THR A 113      27.091  18.217 -13.020  1.00  0.74           H  
ATOM   1739 3HG2 THR A 113      27.432  16.502 -12.727  1.00  0.74           H  
ATOM   1740  N   VAL A 114      26.854  18.707 -10.358  1.00  0.89           N  
ATOM   1741  CA  VAL A 114      27.340  20.021  -9.958  1.00  0.89           C  
ATOM   1742  C   VAL A 114      28.652  20.342 -10.679  1.00  0.89           C  
ATOM   1743  O   VAL A 114      29.574  19.525 -10.682  1.00  0.89           O  
ATOM   1744  CB  VAL A 114      27.550  20.059  -8.443  1.00  0.89           C  
ATOM   1745  CG1 VAL A 114      28.025  21.427  -8.044  1.00  0.89           C  
ATOM   1746  CG2 VAL A 114      26.268  19.666  -7.706  1.00  0.89           C  
ATOM   1747  H   VAL A 114      27.434  17.879 -10.203  1.00  0.89           H  
ATOM   1748  HA  VAL A 114      26.600  20.772 -10.225  1.00  0.89           H  
ATOM   1749  HB  VAL A 114      28.322  19.349  -8.172  1.00  0.89           H  
ATOM   1750 1HG1 VAL A 114      28.183  21.464  -6.983  1.00  0.89           H  
ATOM   1751 2HG1 VAL A 114      28.952  21.656  -8.556  1.00  0.89           H  
ATOM   1752 3HG1 VAL A 114      27.262  22.156  -8.318  1.00  0.89           H  
ATOM   1753 1HG2 VAL A 114      26.456  19.683  -6.639  1.00  0.89           H  
ATOM   1754 2HG2 VAL A 114      25.479  20.360  -7.948  1.00  0.89           H  
ATOM   1755 3HG2 VAL A 114      25.971  18.661  -7.996  1.00  0.89           H  
ATOM   1756  N   SER A 115      28.738  21.522 -11.298  1.00  1.11           N  
ATOM   1757  CA  SER A 115      29.948  21.861 -12.061  1.00  1.11           C  
ATOM   1758  C   SER A 115      30.252  23.357 -12.149  1.00  1.11           C  
ATOM   1759  O   SER A 115      29.351  24.182 -12.088  1.00  1.11           O  
ATOM   1760  CB  SER A 115      29.815  21.314 -13.480  1.00  1.11           C  
ATOM   1761  OG  SER A 115      30.959  21.588 -14.241  1.00  1.11           O  
ATOM   1762  H   SER A 115      27.929  22.150 -11.270  1.00  1.11           H  
ATOM   1763  HA  SER A 115      30.798  21.379 -11.576  1.00  1.11           H  
ATOM   1764 1HB  SER A 115      29.646  20.237 -13.444  1.00  1.11           H  
ATOM   1765 2HB  SER A 115      28.948  21.764 -13.955  1.00  1.11           H  
ATOM   1766  HG  SER A 115      31.095  22.543 -14.187  1.00  1.11           H  
ATOM   1767  N   SER A 116      31.526  23.706 -12.266  1.00  1.40           N  
ATOM   1768  CA  SER A 116      31.925  25.092 -12.513  1.00  1.40           C  
ATOM   1769  C   SER A 116      33.366  25.120 -12.984  1.00  1.40           C  
ATOM   1770  O   SER A 116      33.719  25.891 -13.876  1.00  1.40           O  
ATOM   1771  OXT SER A 116      34.094  24.184 -12.661  1.00  1.40           O  
ATOM   1772  CB  SER A 116      31.785  25.970 -11.286  1.00  1.40           C  
ATOM   1773  OG  SER A 116      32.158  27.297 -11.583  1.00  1.40           O  
ATOM   1774  H   SER A 116      32.234  22.982 -12.244  1.00  1.40           H  
ATOM   1775  HA  SER A 116      31.297  25.501 -13.306  1.00  1.40           H  
ATOM   1776 1HB  SER A 116      30.766  25.954 -10.929  1.00  1.40           H  
ATOM   1777 2HB  SER A 116      32.417  25.586 -10.493  1.00  1.40           H  
ATOM   1778  HG  SER A 116      33.117  27.285 -11.685  1.00  1.40           H  
TER    1779
ENDMDL

