REMARK ID 468873 DOMAINID 464100 MODEL 1 2022-12-24_00000071_2_19
MODEL     1
ATOM      1  N   GLN A   1       1.114  -0.520   1.066  1.00  1.29           N  
ATOM      2  CA  GLN A   1       2.551  -0.353   0.877  1.00  1.29           C  
ATOM      3  C   GLN A   1       2.954   1.106   1.059  1.00  1.29           C  
ATOM      4  O   GLN A   1       2.110   1.942   1.380  1.00  1.29           O  
ATOM      5  CB  GLN A   1       2.954  -0.864  -0.506  1.00  1.29           C  
ATOM      6  CG  GLN A   1       2.665  -2.358  -0.725  1.00  1.29           C  
ATOM      7  CD  GLN A   1       3.439  -3.272   0.240  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       4.674  -3.263   0.287  1.00  1.29           O  
ATOM      9  NE2 GLN A   1       2.707  -4.073   1.005  1.00  1.29           N  
ATOM     10 1H   GLN A   1       0.694  -0.794   0.189  1.00  1.29           H  
ATOM     11 2H   GLN A   1       0.940  -1.235   1.756  1.00  1.29           H  
ATOM     12 3H   GLN A   1       0.709   0.352   1.369  1.00  1.29           H  
ATOM     13  HA  GLN A   1       3.075  -0.944   1.626  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       2.400  -0.309  -1.262  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       3.997  -0.677  -0.685  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       1.600  -2.533  -0.578  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       2.949  -2.623  -1.743  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1       3.152  -4.698   1.650  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1       1.710  -4.057   0.935  1.00  1.29           H  
ATOM     20  N   VAL A   2       4.239   1.404   0.864  1.00  1.11           N  
ATOM     21  CA  VAL A   2       4.745   2.775   0.976  1.00  1.11           C  
ATOM     22  C   VAL A   2       5.256   3.258  -0.376  1.00  1.11           C  
ATOM     23  O   VAL A   2       5.984   2.547  -1.073  1.00  1.11           O  
ATOM     24  CB  VAL A   2       5.894   2.895   2.009  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       6.434   4.348   2.056  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       5.412   2.481   3.366  1.00  1.11           C  
ATOM     27  H   VAL A   2       4.893   0.674   0.621  1.00  1.11           H  
ATOM     28  HA  VAL A   2       3.932   3.424   1.296  1.00  1.11           H  
ATOM     29  HB  VAL A   2       6.703   2.265   1.706  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       7.247   4.410   2.775  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       6.805   4.640   1.075  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       5.630   5.025   2.357  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       6.227   2.561   4.079  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       4.599   3.137   3.666  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       5.071   1.463   3.326  1.00  1.11           H  
ATOM     36  N   GLN A   3       4.821   4.449  -0.759  1.00  0.95           N  
ATOM     37  CA  GLN A   3       5.218   5.073  -2.011  1.00  0.95           C  
ATOM     38  C   GLN A   3       6.134   6.252  -1.752  1.00  0.95           C  
ATOM     39  O   GLN A   3       5.806   7.140  -0.960  1.00  0.95           O  
ATOM     40  CB  GLN A   3       4.002   5.564  -2.806  1.00  0.95           C  
ATOM     41  CG  GLN A   3       4.359   6.302  -4.122  1.00  0.95           C  
ATOM     42  CD  GLN A   3       4.890   5.364  -5.219  1.00  0.95           C  
ATOM     43  OE1 GLN A   3       4.188   4.423  -5.617  1.00  0.95           O  
ATOM     44  NE2 GLN A   3       6.116   5.602  -5.710  1.00  0.95           N  
ATOM     45  H   GLN A   3       4.207   4.953  -0.122  1.00  0.95           H  
ATOM     46  HA  GLN A   3       5.764   4.346  -2.611  1.00  0.95           H  
ATOM     47 1HB  GLN A   3       3.367   4.715  -3.056  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       3.413   6.241  -2.184  1.00  0.95           H  
ATOM     49 1HG  GLN A   3       3.459   6.783  -4.500  1.00  0.95           H  
ATOM     50 2HG  GLN A   3       5.120   7.056  -3.921  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3       6.486   5.006  -6.423  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3       6.694   6.381  -5.365  1.00  0.95           H  
ATOM     53  N   LEU A   4       7.294   6.240  -2.393  1.00  0.82           N  
ATOM     54  CA  LEU A   4       8.249   7.329  -2.255  1.00  0.82           C  
ATOM     55  C   LEU A   4       8.268   8.177  -3.534  1.00  0.82           C  
ATOM     56  O   LEU A   4       8.130   7.640  -4.642  1.00  0.82           O  
ATOM     57  CB  LEU A   4       9.642   6.759  -1.968  1.00  0.82           C  
ATOM     58  CG  LEU A   4       9.744   5.871  -0.717  1.00  0.82           C  
ATOM     59  CD1 LEU A   4      11.136   5.351  -0.577  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       9.349   6.659   0.462  1.00  0.82           C  
ATOM     61  H   LEU A   4       7.512   5.462  -3.001  1.00  0.82           H  
ATOM     62  HA  LEU A   4       7.950   7.961  -1.425  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       9.948   6.165  -2.810  1.00  0.82           H  
ATOM     64 2HB  LEU A   4      10.340   7.582  -1.858  1.00  0.82           H  
ATOM     65  HG  LEU A   4       9.077   5.013  -0.821  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4      11.195   4.720   0.300  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      11.383   4.785  -1.445  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      11.832   6.175  -0.476  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       9.404   6.044   1.359  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4      10.016   7.521   0.563  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       8.331   7.000   0.312  1.00  0.82           H  
ATOM     72  N   GLN A   5       8.440   9.494  -3.382  1.00  0.73           N  
ATOM     73  CA  GLN A   5       8.540  10.400  -4.534  1.00  0.73           C  
ATOM     74  C   GLN A   5       9.606  11.463  -4.344  1.00  0.73           C  
ATOM     75  O   GLN A   5       9.595  12.222  -3.372  1.00  0.73           O  
ATOM     76  CB  GLN A   5       7.206  11.083  -4.832  1.00  0.73           C  
ATOM     77  CG  GLN A   5       7.262  12.099  -5.994  1.00  0.73           C  
ATOM     78  CD  GLN A   5       7.477  11.447  -7.365  1.00  0.73           C  
ATOM     79  OE1 GLN A   5       6.682  10.595  -7.786  1.00  0.73           O  
ATOM     80  NE2 GLN A   5       8.543  11.843  -8.073  1.00  0.73           N  
ATOM     81  H   GLN A   5       8.492   9.870  -2.433  1.00  0.73           H  
ATOM     82  HA  GLN A   5       8.820   9.813  -5.407  1.00  0.73           H  
ATOM     83 1HB  GLN A   5       6.458  10.326  -5.075  1.00  0.73           H  
ATOM     84 2HB  GLN A   5       6.862  11.608  -3.939  1.00  0.73           H  
ATOM     85 1HG  GLN A   5       6.322  12.644  -6.024  1.00  0.73           H  
ATOM     86 2HG  GLN A   5       8.086  12.795  -5.820  1.00  0.73           H  
ATOM     87 1HE2 GLN A   5       8.717  11.451  -8.973  1.00  0.73           H  
ATOM     88 2HE2 GLN A   5       9.199  12.550  -7.709  1.00  0.73           H  
ATOM     89  N   GLU A   6      10.532  11.506  -5.287  1.00  0.67           N  
ATOM     90  CA  GLU A   6      11.658  12.416  -5.225  1.00  0.67           C  
ATOM     91  C   GLU A   6      11.524  13.649  -6.108  1.00  0.67           C  
ATOM     92  O   GLU A   6      10.773  13.660  -7.095  1.00  0.67           O  
ATOM     93  CB  GLU A   6      12.918  11.672  -5.605  1.00  0.67           C  
ATOM     94  CG  GLU A   6      13.258  10.574  -4.714  1.00  0.67           C  
ATOM     95  CD  GLU A   6      14.421   9.878  -5.199  1.00  0.67           C  
ATOM     96  OE1 GLU A   6      15.397  10.514  -5.510  1.00  0.67           O  
ATOM     97  OE2 GLU A   6      14.348   8.676  -5.286  1.00  0.67           O  
ATOM     98  H   GLU A   6      10.471  10.868  -6.066  1.00  0.67           H  
ATOM     99  HA  GLU A   6      11.747  12.748  -4.203  1.00  0.67           H  
ATOM    100 1HB  GLU A   6      12.802  11.266  -6.604  1.00  0.67           H  
ATOM    101 2HB  GLU A   6      13.759  12.364  -5.611  1.00  0.67           H  
ATOM    102 1HG  GLU A   6      13.462  10.977  -3.724  1.00  0.67           H  
ATOM    103 2HG  GLU A   6      12.419   9.882  -4.639  1.00  0.67           H  
ATOM    104  N   SER A   7      12.274  14.688  -5.739  1.00  0.64           N  
ATOM    105  CA  SER A   7      12.350  15.915  -6.523  1.00  0.64           C  
ATOM    106  C   SER A   7      13.604  16.744  -6.223  1.00  0.64           C  
ATOM    107  O   SER A   7      14.283  16.539  -5.214  1.00  0.64           O  
ATOM    108  CB  SER A   7      11.123  16.761  -6.267  1.00  0.64           C  
ATOM    109  OG  SER A   7      11.103  17.250  -4.952  1.00  0.64           O  
ATOM    110  H   SER A   7      12.797  14.597  -4.867  1.00  0.64           H  
ATOM    111  HA  SER A   7      12.370  15.639  -7.578  1.00  0.64           H  
ATOM    112 1HB  SER A   7      11.111  17.597  -6.964  1.00  0.64           H  
ATOM    113 2HB  SER A   7      10.224  16.173  -6.452  1.00  0.64           H  
ATOM    114  HG  SER A   7      10.908  16.493  -4.383  1.00  0.64           H  
ATOM    115  N   GLY A   8      13.888  17.729  -7.086  1.00  0.62           N  
ATOM    116  CA  GLY A   8      15.022  18.636  -6.855  1.00  0.62           C  
ATOM    117  C   GLY A   8      16.265  18.355  -7.707  1.00  0.62           C  
ATOM    118  O   GLY A   8      17.323  18.933  -7.480  1.00  0.62           O  
ATOM    119  H   GLY A   8      13.304  17.864  -7.900  1.00  0.62           H  
ATOM    120 1HA  GLY A   8      14.693  19.659  -7.042  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      15.301  18.600  -5.801  1.00  0.62           H  
ATOM    122  N   GLY A   9      16.156  17.488  -8.706  1.00  0.62           N  
ATOM    123  CA  GLY A   9      17.336  17.212  -9.527  1.00  0.62           C  
ATOM    124  C   GLY A   9      17.568  18.361 -10.504  1.00  0.62           C  
ATOM    125  O   GLY A   9      16.859  19.372 -10.460  1.00  0.62           O  
ATOM    126  H   GLY A   9      15.284  17.018  -8.884  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      18.211  17.082  -8.891  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      17.200  16.282 -10.078  1.00  0.62           H  
ATOM    129  N   GLY A  10      18.555  18.218 -11.383  1.00  0.61           N  
ATOM    130  CA  GLY A  10      18.882  19.293 -12.318  1.00  0.61           C  
ATOM    131  C   GLY A  10      20.385  19.483 -12.514  1.00  0.61           C  
ATOM    132  O   GLY A  10      21.191  18.673 -12.046  1.00  0.61           O  
ATOM    133  H   GLY A  10      19.064  17.335 -11.413  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      18.415  19.082 -13.280  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      18.449  20.225 -11.958  1.00  0.61           H  
ATOM    136  N   LEU A  11      20.735  20.554 -13.230  1.00  0.60           N  
ATOM    137  CA  LEU A  11      22.117  20.904 -13.562  1.00  0.60           C  
ATOM    138  C   LEU A  11      22.687  22.027 -12.705  1.00  0.60           C  
ATOM    139  O   LEU A  11      22.122  23.122 -12.635  1.00  0.60           O  
ATOM    140  CB  LEU A  11      22.218  21.316 -15.036  1.00  0.60           C  
ATOM    141  CG  LEU A  11      23.607  21.831 -15.496  1.00  0.60           C  
ATOM    142  CD1 LEU A  11      24.627  20.722 -15.404  1.00  0.60           C  
ATOM    143  CD2 LEU A  11      23.503  22.334 -16.922  1.00  0.60           C  
ATOM    144  H   LEU A  11      19.999  21.161 -13.563  1.00  0.60           H  
ATOM    145  HA  LEU A  11      22.736  20.022 -13.408  1.00  0.60           H  
ATOM    146 1HB  LEU A  11      21.965  20.458 -15.653  1.00  0.60           H  
ATOM    147 2HB  LEU A  11      21.493  22.106 -15.226  1.00  0.60           H  
ATOM    148  HG  LEU A  11      23.932  22.641 -14.843  1.00  0.60           H  
ATOM    149 1HD1 LEU A  11      25.594  21.093 -15.721  1.00  0.60           H  
ATOM    150 2HD1 LEU A  11      24.698  20.379 -14.386  1.00  0.60           H  
ATOM    151 3HD1 LEU A  11      24.325  19.907 -16.046  1.00  0.60           H  
ATOM    152 1HD2 LEU A  11      24.476  22.701 -17.247  1.00  0.60           H  
ATOM    153 2HD2 LEU A  11      23.185  21.519 -17.573  1.00  0.60           H  
ATOM    154 3HD2 LEU A  11      22.773  23.143 -16.970  1.00  0.60           H  
ATOM    155  N   VAL A  12      23.816  21.743 -12.072  1.00  0.60           N  
ATOM    156  CA  VAL A  12      24.529  22.697 -11.238  1.00  0.60           C  
ATOM    157  C   VAL A  12      25.987  22.767 -11.666  1.00  0.60           C  
ATOM    158  O   VAL A  12      26.451  21.925 -12.439  1.00  0.60           O  
ATOM    159  CB  VAL A  12      24.468  22.301  -9.755  1.00  0.60           C  
ATOM    160  CG1 VAL A  12      23.040  22.255  -9.268  1.00  0.60           C  
ATOM    161  CG2 VAL A  12      25.122  20.975  -9.584  1.00  0.60           C  
ATOM    162  H   VAL A  12      24.195  20.799 -12.175  1.00  0.60           H  
ATOM    163  HA  VAL A  12      24.079  23.682 -11.363  1.00  0.60           H  
ATOM    164  HB  VAL A  12      24.996  23.049  -9.163  1.00  0.60           H  
ATOM    165 1HG1 VAL A  12      23.031  21.993  -8.218  1.00  0.60           H  
ATOM    166 2HG1 VAL A  12      22.578  23.234  -9.399  1.00  0.60           H  
ATOM    167 3HG1 VAL A  12      22.483  21.512  -9.836  1.00  0.60           H  
ATOM    168 1HG2 VAL A  12      25.092  20.709  -8.553  1.00  0.60           H  
ATOM    169 2HG2 VAL A  12      24.592  20.226 -10.173  1.00  0.60           H  
ATOM    170 3HG2 VAL A  12      26.157  21.039  -9.918  1.00  0.60           H  
ATOM    171  N   GLN A  13      26.697  23.777 -11.188  1.00  0.59           N  
ATOM    172  CA  GLN A  13      28.117  23.865 -11.478  1.00  0.59           C  
ATOM    173  C   GLN A  13      28.919  23.300 -10.321  1.00  0.59           C  
ATOM    174  O   GLN A  13      28.460  23.305  -9.172  1.00  0.59           O  
ATOM    175  CB  GLN A  13      28.542  25.310 -11.744  1.00  0.59           C  
ATOM    176  CG  GLN A  13      27.840  25.978 -12.919  1.00  0.59           C  
ATOM    177  CD  GLN A  13      28.162  25.341 -14.283  1.00  0.59           C  
ATOM    178  OE1 GLN A  13      29.320  25.266 -14.708  1.00  0.59           O  
ATOM    179  NE2 GLN A  13      27.116  24.906 -14.981  1.00  0.59           N  
ATOM    180  H   GLN A  13      26.261  24.467 -10.594  1.00  0.59           H  
ATOM    181  HA  GLN A  13      28.332  23.275 -12.363  1.00  0.59           H  
ATOM    182 1HB  GLN A  13      28.367  25.909 -10.852  1.00  0.59           H  
ATOM    183 2HB  GLN A  13      29.617  25.331 -11.940  1.00  0.59           H  
ATOM    184 1HG  GLN A  13      26.765  25.911 -12.763  1.00  0.59           H  
ATOM    185 2HG  GLN A  13      28.145  27.024 -12.957  1.00  0.59           H  
ATOM    186 1HE2 GLN A  13      27.249  24.503 -15.888  1.00  0.59           H  
ATOM    187 2HE2 GLN A  13      26.193  24.993 -14.608  1.00  0.59           H  
ATOM    188  N   ALA A  14      30.118  22.837 -10.628  1.00  0.58           N  
ATOM    189  CA  ALA A  14      31.011  22.322  -9.614  1.00  0.58           C  
ATOM    190  C   ALA A  14      31.277  23.398  -8.588  1.00  0.58           C  
ATOM    191  O   ALA A  14      31.452  24.571  -8.924  1.00  0.58           O  
ATOM    192  CB  ALA A  14      32.306  21.841 -10.236  1.00  0.58           C  
ATOM    193  H   ALA A  14      30.395  22.829 -11.603  1.00  0.58           H  
ATOM    194  HA  ALA A  14      30.521  21.491  -9.114  1.00  0.58           H  
ATOM    195 1HB  ALA A  14      32.952  21.447  -9.453  1.00  0.58           H  
ATOM    196 2HB  ALA A  14      32.085  21.061 -10.962  1.00  0.58           H  
ATOM    197 3HB  ALA A  14      32.796  22.674 -10.729  1.00  0.58           H  
ATOM    198  N   GLY A  15      31.301  22.987  -7.332  1.00  0.58           N  
ATOM    199  CA  GLY A  15      31.527  23.867  -6.203  1.00  0.58           C  
ATOM    200  C   GLY A  15      30.207  24.396  -5.645  1.00  0.58           C  
ATOM    201  O   GLY A  15      30.180  24.983  -4.561  1.00  0.58           O  
ATOM    202  H   GLY A  15      31.148  22.001  -7.150  1.00  0.58           H  
ATOM    203 1HA  GLY A  15      32.063  23.323  -5.425  1.00  0.58           H  
ATOM    204 2HA  GLY A  15      32.157  24.699  -6.510  1.00  0.58           H  
ATOM    205  N   GLY A  16      29.108  24.160  -6.368  1.00  0.57           N  
ATOM    206  CA  GLY A  16      27.796  24.623  -5.956  1.00  0.57           C  
ATOM    207  C   GLY A  16      27.094  23.626  -5.049  1.00  0.57           C  
ATOM    208  O   GLY A  16      27.720  22.727  -4.467  1.00  0.57           O  
ATOM    209  H   GLY A  16      29.173  23.685  -7.271  1.00  0.57           H  
ATOM    210 1HA  GLY A  16      27.891  25.582  -5.446  1.00  0.57           H  
ATOM    211 2HA  GLY A  16      27.188  24.794  -6.845  1.00  0.57           H  
ATOM    212  N   SER A  17      25.777  23.763  -4.946  1.00  0.57           N  
ATOM    213  CA  SER A  17      25.018  22.911  -4.047  1.00  0.57           C  
ATOM    214  C   SER A  17      23.656  22.544  -4.609  1.00  0.57           C  
ATOM    215  O   SER A  17      23.117  23.240  -5.474  1.00  0.57           O  
ATOM    216  CB  SER A  17      24.844  23.636  -2.720  1.00  0.57           C  
ATOM    217  OG  SER A  17      24.093  24.814  -2.879  1.00  0.57           O  
ATOM    218  H   SER A  17      25.305  24.488  -5.468  1.00  0.57           H  
ATOM    219  HA  SER A  17      25.579  21.990  -3.886  1.00  0.57           H  
ATOM    220 1HB  SER A  17      24.351  22.975  -2.011  1.00  0.57           H  
ATOM    221 2HB  SER A  17      25.823  23.876  -2.308  1.00  0.57           H  
ATOM    222  HG  SER A  17      24.043  25.212  -2.006  1.00  0.57           H  
ATOM    223  N   LEU A  18      23.102  21.448  -4.097  1.00  0.57           N  
ATOM    224  CA  LEU A  18      21.777  20.994  -4.509  1.00  0.57           C  
ATOM    225  C   LEU A  18      21.038  20.260  -3.401  1.00  0.57           C  
ATOM    226  O   LEU A  18      21.642  19.490  -2.653  1.00  0.57           O  
ATOM    227  CB  LEU A  18      21.898  20.104  -5.746  1.00  0.57           C  
ATOM    228  CG  LEU A  18      20.593  19.616  -6.360  1.00  0.57           C  
ATOM    229  CD1 LEU A  18      20.723  19.541  -7.865  1.00  0.57           C  
ATOM    230  CD2 LEU A  18      20.302  18.276  -5.851  1.00  0.57           C  
ATOM    231  H   LEU A  18      23.642  20.932  -3.401  1.00  0.57           H  
ATOM    232  HA  LEU A  18      21.190  21.871  -4.780  1.00  0.57           H  
ATOM    233 1HB  LEU A  18      22.451  20.633  -6.505  1.00  0.57           H  
ATOM    234 2HB  LEU A  18      22.461  19.222  -5.470  1.00  0.57           H  
ATOM    235  HG  LEU A  18      19.779  20.294  -6.107  1.00  0.57           H  
ATOM    236 1HD1 LEU A  18      19.792  19.175  -8.298  1.00  0.57           H  
ATOM    237 2HD1 LEU A  18      20.934  20.526  -8.258  1.00  0.57           H  
ATOM    238 3HD1 LEU A  18      21.516  18.881  -8.110  1.00  0.57           H  
ATOM    239 1HD2 LEU A  18      19.382  17.953  -6.297  1.00  0.57           H  
ATOM    240 2HD2 LEU A  18      21.097  17.612  -6.136  1.00  0.57           H  
ATOM    241 3HD2 LEU A  18      20.206  18.293  -4.776  1.00  0.57           H  
ATOM    242  N   ARG A  19      19.732  20.507  -3.277  1.00  0.57           N  
ATOM    243  CA  ARG A  19      18.952  19.781  -2.282  1.00  0.57           C  
ATOM    244  C   ARG A  19      17.940  18.850  -2.935  1.00  0.57           C  
ATOM    245  O   ARG A  19      17.103  19.288  -3.726  1.00  0.57           O  
ATOM    246  CB  ARG A  19      18.174  20.725  -1.373  1.00  0.57           C  
ATOM    247  CG  ARG A  19      17.391  20.007  -0.263  1.00  0.57           C  
ATOM    248  CD  ARG A  19      16.697  20.950   0.674  1.00  0.57           C  
ATOM    249  NE  ARG A  19      17.624  21.739   1.486  1.00  0.57           N  
ATOM    250  CZ  ARG A  19      17.250  22.618   2.439  1.00  0.57           C  
ATOM    251  NH1 ARG A  19      15.975  22.802   2.716  1.00  0.57           N  
ATOM    252  NH2 ARG A  19      18.173  23.295   3.094  1.00  0.57           N  
ATOM    253  H   ARG A  19      19.277  21.166  -3.894  1.00  0.57           H  
ATOM    254  HA  ARG A  19      19.623  19.183  -1.674  1.00  0.57           H  
ATOM    255 1HB  ARG A  19      18.843  21.430  -0.920  1.00  0.57           H  
ATOM    256 2HB  ARG A  19      17.458  21.289  -1.964  1.00  0.57           H  
ATOM    257 1HG  ARG A  19      16.638  19.358  -0.712  1.00  0.57           H  
ATOM    258 2HG  ARG A  19      18.086  19.395   0.318  1.00  0.57           H  
ATOM    259 1HD  ARG A  19      16.082  21.638   0.098  1.00  0.57           H  
ATOM    260 2HD  ARG A  19      16.063  20.381   1.349  1.00  0.57           H  
ATOM    261  HE  ARG A  19      18.632  21.658   1.302  1.00  0.57           H  
ATOM    262 1HH1 ARG A  19      15.268  22.290   2.210  1.00  0.57           H  
ATOM    263 2HH1 ARG A  19      15.705  23.463   3.430  1.00  0.57           H  
ATOM    264 1HH2 ARG A  19      19.153  23.148   2.865  1.00  0.57           H  
ATOM    265 2HH2 ARG A  19      17.907  23.956   3.807  1.00  0.57           H  
ATOM    266  N   LEU A  20      18.010  17.574  -2.582  1.00  0.59           N  
ATOM    267  CA  LEU A  20      17.052  16.596  -3.073  1.00  0.59           C  
ATOM    268  C   LEU A  20      16.043  16.344  -1.980  1.00  0.59           C  
ATOM    269  O   LEU A  20      16.390  16.302  -0.796  1.00  0.59           O  
ATOM    270  CB  LEU A  20      17.722  15.270  -3.460  1.00  0.59           C  
ATOM    271  CG  LEU A  20      18.730  15.315  -4.588  1.00  0.59           C  
ATOM    272  CD1 LEU A  20      19.423  13.976  -4.732  1.00  0.59           C  
ATOM    273  CD2 LEU A  20      17.978  15.643  -5.868  1.00  0.59           C  
ATOM    274  H   LEU A  20      18.738  17.282  -1.932  1.00  0.59           H  
ATOM    275  HA  LEU A  20      16.534  16.999  -3.943  1.00  0.59           H  
ATOM    276 1HB  LEU A  20      18.212  14.858  -2.588  1.00  0.59           H  
ATOM    277 2HB  LEU A  20      16.936  14.583  -3.768  1.00  0.59           H  
ATOM    278  HG  LEU A  20      19.475  16.061  -4.380  1.00  0.59           H  
ATOM    279 1HD1 LEU A  20      20.138  14.026  -5.554  1.00  0.59           H  
ATOM    280 2HD1 LEU A  20      19.946  13.737  -3.817  1.00  0.59           H  
ATOM    281 3HD1 LEU A  20      18.682  13.212  -4.941  1.00  0.59           H  
ATOM    282 1HD2 LEU A  20      18.665  15.681  -6.707  1.00  0.59           H  
ATOM    283 2HD2 LEU A  20      17.226  14.875  -6.054  1.00  0.59           H  
ATOM    284 3HD2 LEU A  20      17.483  16.606  -5.752  1.00  0.59           H  
ATOM    285  N   SER A  21      14.802  16.141  -2.362  1.00  0.62           N  
ATOM    286  CA  SER A  21      13.795  15.812  -1.377  1.00  0.62           C  
ATOM    287  C   SER A  21      13.147  14.506  -1.727  1.00  0.62           C  
ATOM    288  O   SER A  21      13.068  14.138  -2.901  1.00  0.62           O  
ATOM    289  CB  SER A  21      12.739  16.892  -1.304  1.00  0.62           C  
ATOM    290  OG  SER A  21      12.034  16.987  -2.506  1.00  0.62           O  
ATOM    291  H   SER A  21      14.561  16.219  -3.351  1.00  0.62           H  
ATOM    292  HA  SER A  21      14.260  15.705  -0.398  1.00  0.62           H  
ATOM    293 1HB  SER A  21      12.051  16.674  -0.487  1.00  0.62           H  
ATOM    294 2HB  SER A  21      13.216  17.842  -1.097  1.00  0.62           H  
ATOM    295  HG  SER A  21      12.693  17.249  -3.171  1.00  0.62           H  
ATOM    296  N   CYS A  22      12.622  13.849  -0.710  1.00  0.67           N  
ATOM    297  CA  CYS A  22      11.857  12.625  -0.888  1.00  0.67           C  
ATOM    298  C   CYS A  22      10.657  12.591   0.032  1.00  0.67           C  
ATOM    299  O   CYS A  22      10.790  12.636   1.254  1.00  0.67           O  
ATOM    300  CB  CYS A  22      12.732  11.418  -0.605  1.00  0.67           C  
ATOM    301  SG  CYS A  22      11.918   9.850  -0.830  1.00  0.67           S  
ATOM    302  H   CYS A  22      12.797  14.183   0.229  1.00  0.67           H  
ATOM    303  HA  CYS A  22      11.514  12.578  -1.917  1.00  0.67           H  
ATOM    304 1HB  CYS A  22      13.586  11.442  -1.269  1.00  0.67           H  
ATOM    305 2HB  CYS A  22      13.106  11.466   0.419  1.00  0.67           H  
ATOM    306  N   ALA A  23       9.484  12.536  -0.568  1.00  0.76           N  
ATOM    307  CA  ALA A  23       8.243  12.514   0.172  1.00  0.76           C  
ATOM    308  C   ALA A  23       7.755  11.100   0.250  1.00  0.76           C  
ATOM    309  O   ALA A  23       8.022  10.294  -0.645  1.00  0.76           O  
ATOM    310  CB  ALA A  23       7.214  13.404  -0.483  1.00  0.76           C  
ATOM    311  H   ALA A  23       9.456  12.498  -1.583  1.00  0.76           H  
ATOM    312  HA  ALA A  23       8.429  12.858   1.186  1.00  0.76           H  
ATOM    313 1HB  ALA A  23       6.290  13.371   0.096  1.00  0.76           H  
ATOM    314 2HB  ALA A  23       7.586  14.427  -0.518  1.00  0.76           H  
ATOM    315 3HB  ALA A  23       7.025  13.050  -1.496  1.00  0.76           H  
ATOM    316  N   ALA A  24       6.988  10.793   1.277  1.00  0.89           N  
ATOM    317  CA  ALA A  24       6.476   9.447   1.365  1.00  0.89           C  
ATOM    318  C   ALA A  24       5.047   9.375   1.837  1.00  0.89           C  
ATOM    319  O   ALA A  24       4.587  10.195   2.633  1.00  0.89           O  
ATOM    320  CB  ALA A  24       7.332   8.681   2.313  1.00  0.89           C  
ATOM    321  H   ALA A  24       6.834  11.465   2.030  1.00  0.89           H  
ATOM    322  HA  ALA A  24       6.526   9.003   0.378  1.00  0.89           H  
ATOM    323 1HB  ALA A  24       6.986   7.650   2.372  1.00  0.89           H  
ATOM    324 2HB  ALA A  24       8.360   8.714   1.981  1.00  0.89           H  
ATOM    325 3HB  ALA A  24       7.248   9.161   3.272  1.00  0.89           H  
ATOM    326  N   SER A  25       4.358   8.337   1.380  1.00  1.06           N  
ATOM    327  CA  SER A  25       2.991   8.094   1.806  1.00  1.06           C  
ATOM    328  C   SER A  25       2.639   6.610   1.870  1.00  1.06           C  
ATOM    329  O   SER A  25       3.263   5.776   1.215  1.00  1.06           O  
ATOM    330  CB  SER A  25       2.057   8.808   0.851  1.00  1.06           C  
ATOM    331  OG  SER A  25       2.156   8.273  -0.446  1.00  1.06           O  
ATOM    332  H   SER A  25       4.796   7.733   0.684  1.00  1.06           H  
ATOM    333  HA  SER A  25       2.865   8.513   2.804  1.00  1.06           H  
ATOM    334 1HB  SER A  25       1.032   8.719   1.207  1.00  1.06           H  
ATOM    335 2HB  SER A  25       2.306   9.868   0.830  1.00  1.06           H  
ATOM    336  HG  SER A  25       3.086   8.348  -0.698  1.00  1.06           H  
ATOM    337  N   GLY A  26       1.594   6.297   2.634  1.00  1.27           N  
ATOM    338  CA  GLY A  26       1.112   4.924   2.789  1.00  1.27           C  
ATOM    339  C   GLY A  26       1.644   4.323   4.086  1.00  1.27           C  
ATOM    340  O   GLY A  26       2.739   4.673   4.530  1.00  1.27           O  
ATOM    341  H   GLY A  26       1.122   7.034   3.138  1.00  1.27           H  
ATOM    342 1HA  GLY A  26       0.022   4.917   2.797  1.00  1.27           H  
ATOM    343 2HA  GLY A  26       1.433   4.320   1.941  1.00  1.27           H  
ATOM    344  N   ARG A  27       0.867   3.420   4.698  1.00  1.47           N  
ATOM    345  CA  ARG A  27       1.254   2.823   5.979  1.00  1.47           C  
ATOM    346  C   ARG A  27       1.737   3.910   6.940  1.00  1.47           C  
ATOM    347  O   ARG A  27       1.174   5.009   6.945  1.00  1.47           O  
ATOM    348  CB  ARG A  27       2.305   1.740   5.750  1.00  1.47           C  
ATOM    349  CG  ARG A  27       1.763   0.515   5.054  1.00  1.47           C  
ATOM    350  CD  ARG A  27       2.820  -0.450   4.652  1.00  1.47           C  
ATOM    351  NE  ARG A  27       3.653  -0.890   5.740  1.00  1.47           N  
ATOM    352  CZ  ARG A  27       3.359  -1.829   6.648  1.00  1.47           C  
ATOM    353  NH1 ARG A  27       2.192  -2.438   6.664  1.00  1.47           N  
ATOM    354  NH2 ARG A  27       4.294  -2.116   7.525  1.00  1.47           N  
ATOM    355  H   ARG A  27      -0.012   3.160   4.276  1.00  1.47           H  
ATOM    356  HA  ARG A  27       0.377   2.347   6.418  1.00  1.47           H  
ATOM    357 1HB  ARG A  27       3.132   2.130   5.177  1.00  1.47           H  
ATOM    358 2HB  ARG A  27       2.696   1.381   6.692  1.00  1.47           H  
ATOM    359 1HG  ARG A  27       1.068   0.004   5.720  1.00  1.47           H  
ATOM    360 2HG  ARG A  27       1.235   0.831   4.154  1.00  1.47           H  
ATOM    361 1HD  ARG A  27       2.351  -1.329   4.215  1.00  1.47           H  
ATOM    362 2HD  ARG A  27       3.457   0.009   3.915  1.00  1.47           H  
ATOM    363  HE  ARG A  27       4.590  -0.503   5.802  1.00  1.47           H  
ATOM    364 1HH1 ARG A  27       1.490  -2.199   5.981  1.00  1.47           H  
ATOM    365 2HH1 ARG A  27       2.000  -3.142   7.361  1.00  1.47           H  
ATOM    366 1HH2 ARG A  27       5.183  -1.619   7.428  1.00  1.47           H  
ATOM    367 2HH2 ARG A  27       4.144  -2.813   8.237  1.00  1.47           H  
ATOM    368  N   THR A  28       2.743   3.614   7.767  1.00  1.60           N  
ATOM    369  CA  THR A  28       3.255   4.628   8.668  1.00  1.60           C  
ATOM    370  C   THR A  28       4.708   4.933   8.374  1.00  1.60           C  
ATOM    371  O   THR A  28       5.614   4.245   8.837  1.00  1.60           O  
ATOM    372  CB  THR A  28       3.123   4.188  10.129  1.00  1.60           C  
ATOM    373  OG1 THR A  28       1.748   3.919  10.431  1.00  1.60           O  
ATOM    374  CG2 THR A  28       3.649   5.275  11.034  1.00  1.60           C  
ATOM    375  H   THR A  28       3.169   2.705   7.754  1.00  1.60           H  
ATOM    376  HA  THR A  28       2.685   5.546   8.530  1.00  1.60           H  
ATOM    377  HB  THR A  28       3.708   3.282  10.297  1.00  1.60           H  
ATOM    378  HG1 THR A  28       1.658   3.761  11.376  1.00  1.60           H  
ATOM    379 1HG2 THR A  28       3.562   4.958  12.074  1.00  1.60           H  
ATOM    380 2HG2 THR A  28       4.692   5.454  10.802  1.00  1.60           H  
ATOM    381 3HG2 THR A  28       3.079   6.189  10.885  1.00  1.60           H  
ATOM    382  N   PHE A  29       4.929   6.011   7.640  1.00  1.63           N  
ATOM    383  CA  PHE A  29       6.265   6.419   7.221  1.00  1.63           C  
ATOM    384  C   PHE A  29       7.190   6.727   8.379  1.00  1.63           C  
ATOM    385  O   PHE A  29       8.400   6.504   8.308  1.00  1.63           O  
ATOM    386  CB  PHE A  29       6.198   7.604   6.292  1.00  1.63           C  
ATOM    387  CG  PHE A  29       7.523   7.996   5.813  1.00  1.63           C  
ATOM    388  CD1 PHE A  29       8.257   7.122   5.041  1.00  1.63           C  
ATOM    389  CD2 PHE A  29       8.037   9.256   6.093  1.00  1.63           C  
ATOM    390  CE1 PHE A  29       9.480   7.487   4.563  1.00  1.63           C  
ATOM    391  CE2 PHE A  29       9.268   9.640   5.606  1.00  1.63           C  
ATOM    392  CZ  PHE A  29       9.994   8.756   4.840  1.00  1.63           C  
ATOM    393  H   PHE A  29       4.127   6.537   7.318  1.00  1.63           H  
ATOM    394  HA  PHE A  29       6.700   5.594   6.654  1.00  1.63           H  
ATOM    395 1HB  PHE A  29       5.572   7.368   5.429  1.00  1.63           H  
ATOM    396 2HB  PHE A  29       5.753   8.457   6.806  1.00  1.63           H  
ATOM    397  HD1 PHE A  29       7.849   6.135   4.815  1.00  1.63           H  
ATOM    398  HD2 PHE A  29       7.445   9.943   6.699  1.00  1.63           H  
ATOM    399  HE1 PHE A  29      10.031   6.781   3.961  1.00  1.63           H  
ATOM    400  HE2 PHE A  29       9.663  10.635   5.824  1.00  1.63           H  
ATOM    401  HZ  PHE A  29      10.963   9.056   4.451  1.00  1.63           H  
ATOM    402  N   SER A  30       6.614   7.231   9.461  1.00  1.55           N  
ATOM    403  CA  SER A  30       7.381   7.612  10.631  1.00  1.55           C  
ATOM    404  C   SER A  30       8.076   6.419  11.290  1.00  1.55           C  
ATOM    405  O   SER A  30       8.935   6.617  12.137  1.00  1.55           O  
ATOM    406  CB  SER A  30       6.509   8.342  11.636  1.00  1.55           C  
ATOM    407  OG  SER A  30       5.535   7.507  12.186  1.00  1.55           O  
ATOM    408  H   SER A  30       5.615   7.370   9.458  1.00  1.55           H  
ATOM    409  HA  SER A  30       8.159   8.307  10.307  1.00  1.55           H  
ATOM    410 1HB  SER A  30       7.142   8.734  12.431  1.00  1.55           H  
ATOM    411 2HB  SER A  30       6.032   9.193  11.149  1.00  1.55           H  
ATOM    412  HG  SER A  30       6.008   6.727  12.523  1.00  1.55           H  
ATOM    413  N   ASP A  31       7.691   5.183  10.936  1.00  1.40           N  
ATOM    414  CA  ASP A  31       8.333   4.002  11.495  1.00  1.40           C  
ATOM    415  C   ASP A  31       9.368   3.375  10.545  1.00  1.40           C  
ATOM    416  O   ASP A  31       9.846   2.271  10.809  1.00  1.40           O  
ATOM    417  CB  ASP A  31       7.293   2.952  11.866  1.00  1.40           C  
ATOM    418  CG  ASP A  31       6.390   3.391  13.016  1.00  1.40           C  
ATOM    419  OD1 ASP A  31       6.899   3.952  13.958  1.00  1.40           O  
ATOM    420  OD2 ASP A  31       5.205   3.163  12.945  1.00  1.40           O  
ATOM    421  H   ASP A  31       6.967   5.044  10.229  1.00  1.40           H  
ATOM    422  HA  ASP A  31       8.855   4.296  12.403  1.00  1.40           H  
ATOM    423 1HB  ASP A  31       6.666   2.750  10.991  1.00  1.40           H  
ATOM    424 2HB  ASP A  31       7.790   2.020  12.137  1.00  1.40           H  
ATOM    425  N   TYR A  32       9.712   4.065   9.451  1.00  1.22           N  
ATOM    426  CA  TYR A  32      10.694   3.555   8.485  1.00  1.22           C  
ATOM    427  C   TYR A  32      12.009   4.317   8.485  1.00  1.22           C  
ATOM    428  O   TYR A  32      12.053   5.511   8.766  1.00  1.22           O  
ATOM    429  CB  TYR A  32      10.125   3.567   7.059  1.00  1.22           C  
ATOM    430  CG  TYR A  32       9.109   2.483   6.795  1.00  1.22           C  
ATOM    431  CD1 TYR A  32       7.776   2.658   7.091  1.00  1.22           C  
ATOM    432  CD2 TYR A  32       9.542   1.301   6.252  1.00  1.22           C  
ATOM    433  CE1 TYR A  32       6.869   1.631   6.847  1.00  1.22           C  
ATOM    434  CE2 TYR A  32       8.674   0.284   6.011  1.00  1.22           C  
ATOM    435  CZ  TYR A  32       7.338   0.430   6.303  1.00  1.22           C  
ATOM    436  OH  TYR A  32       6.491  -0.624   6.046  1.00  1.22           O  
ATOM    437  H   TYR A  32       9.278   4.968   9.262  1.00  1.22           H  
ATOM    438  HA  TYR A  32      10.928   2.523   8.744  1.00  1.22           H  
ATOM    439 1HB  TYR A  32       9.652   4.534   6.864  1.00  1.22           H  
ATOM    440 2HB  TYR A  32      10.945   3.450   6.344  1.00  1.22           H  
ATOM    441  HD1 TYR A  32       7.452   3.591   7.515  1.00  1.22           H  
ATOM    442  HD2 TYR A  32      10.588   1.177   6.017  1.00  1.22           H  
ATOM    443  HE1 TYR A  32       5.812   1.765   7.083  1.00  1.22           H  
ATOM    444  HE2 TYR A  32       9.044  -0.651   5.584  1.00  1.22           H  
ATOM    445  HH  TYR A  32       7.010  -1.369   5.712  1.00  1.22           H  
ATOM    446  N   PHE A  33      13.084   3.617   8.136  1.00  1.06           N  
ATOM    447  CA  PHE A  33      14.410   4.223   7.998  1.00  1.06           C  
ATOM    448  C   PHE A  33      14.559   4.691   6.580  1.00  1.06           C  
ATOM    449  O   PHE A  33      14.021   4.050   5.678  1.00  1.06           O  
ATOM    450  CB  PHE A  33      15.482   3.200   8.331  1.00  1.06           C  
ATOM    451  CG  PHE A  33      15.545   2.924   9.769  1.00  1.06           C  
ATOM    452  CD1 PHE A  33      14.641   2.091  10.372  1.00  1.06           C  
ATOM    453  CD2 PHE A  33      16.534   3.475  10.521  1.00  1.06           C  
ATOM    454  CE1 PHE A  33      14.722   1.861  11.710  1.00  1.06           C  
ATOM    455  CE2 PHE A  33      16.623   3.233  11.865  1.00  1.06           C  
ATOM    456  CZ  PHE A  33      15.710   2.426  12.451  1.00  1.06           C  
ATOM    457  H   PHE A  33      12.976   2.622   7.924  1.00  1.06           H  
ATOM    458  HA  PHE A  33      14.495   5.081   8.668  1.00  1.06           H  
ATOM    459 1HB  PHE A  33      15.275   2.263   7.809  1.00  1.06           H  
ATOM    460 2HB  PHE A  33      16.455   3.565   8.002  1.00  1.06           H  
ATOM    461  HD1 PHE A  33      13.841   1.624   9.781  1.00  1.06           H  
ATOM    462  HD2 PHE A  33      17.254   4.118  10.024  1.00  1.06           H  
ATOM    463  HE1 PHE A  33      13.993   1.226  12.182  1.00  1.06           H  
ATOM    464  HE2 PHE A  33      17.412   3.687  12.460  1.00  1.06           H  
ATOM    465  HZ  PHE A  33      15.756   2.237  13.510  1.00  1.06           H  
ATOM    466  N   MET A  34      15.274   5.790   6.363  1.00  0.93           N  
ATOM    467  CA  MET A  34      15.437   6.258   4.994  1.00  0.93           C  
ATOM    468  C   MET A  34      16.873   6.445   4.583  1.00  0.93           C  
ATOM    469  O   MET A  34      17.666   7.054   5.303  1.00  0.93           O  
ATOM    470  CB  MET A  34      14.682   7.562   4.789  1.00  0.93           C  
ATOM    471  CG  MET A  34      14.795   8.093   3.413  1.00  0.93           C  
ATOM    472  SD  MET A  34      14.076   6.998   2.338  1.00  0.93           S  
ATOM    473  CE  MET A  34      12.404   7.252   2.674  1.00  0.93           C  
ATOM    474  H   MET A  34      15.717   6.293   7.137  1.00  0.93           H  
ATOM    475  HA  MET A  34      15.017   5.513   4.320  1.00  0.93           H  
ATOM    476 1HB  MET A  34      13.629   7.416   5.008  1.00  0.93           H  
ATOM    477 2HB  MET A  34      15.069   8.310   5.473  1.00  0.93           H  
ATOM    478 1HG  MET A  34      14.272   9.021   3.317  1.00  0.93           H  
ATOM    479 2HG  MET A  34      15.832   8.254   3.123  1.00  0.93           H  
ATOM    480 1HE  MET A  34      11.813   6.590   2.058  1.00  0.93           H  
ATOM    481 2HE  MET A  34      12.234   7.029   3.719  1.00  0.93           H  
ATOM    482 3HE  MET A  34      12.140   8.289   2.459  1.00  0.93           H  
ATOM    483  N   GLY A  35      17.201   5.959   3.395  1.00  0.83           N  
ATOM    484  CA  GLY A  35      18.525   6.159   2.867  1.00  0.83           C  
ATOM    485  C   GLY A  35      18.505   6.654   1.438  1.00  0.83           C  
ATOM    486  O   GLY A  35      17.524   6.503   0.705  1.00  0.83           O  
ATOM    487  H   GLY A  35      16.512   5.437   2.852  1.00  0.83           H  
ATOM    488 1HA  GLY A  35      19.036   6.885   3.471  1.00  0.83           H  
ATOM    489 2HA  GLY A  35      19.093   5.232   2.930  1.00  0.83           H  
ATOM    490  N   TRP A  36      19.622   7.224   1.039  1.00  0.77           N  
ATOM    491  CA  TRP A  36      19.831   7.659  -0.311  1.00  0.77           C  
ATOM    492  C   TRP A  36      20.957   6.863  -0.901  1.00  0.77           C  
ATOM    493  O   TRP A  36      21.985   6.626  -0.244  1.00  0.77           O  
ATOM    494  CB  TRP A  36      20.150   9.138  -0.368  1.00  0.77           C  
ATOM    495  CG  TRP A  36      19.002  10.012  -0.045  1.00  0.77           C  
ATOM    496  CD1 TRP A  36      18.588  10.341   1.183  1.00  0.77           C  
ATOM    497  CD2 TRP A  36      18.130  10.707  -0.963  1.00  0.77           C  
ATOM    498  NE1 TRP A  36      17.520  11.191   1.119  1.00  0.77           N  
ATOM    499  CE2 TRP A  36      17.227  11.433  -0.187  1.00  0.77           C  
ATOM    500  CE3 TRP A  36      18.050  10.774  -2.355  1.00  0.77           C  
ATOM    501  CZ2 TRP A  36      16.251  12.228  -0.747  1.00  0.77           C  
ATOM    502  CZ3 TRP A  36      17.068  11.563  -2.921  1.00  0.77           C  
ATOM    503  CH2 TRP A  36      16.191  12.274  -2.141  1.00  0.77           C  
ATOM    504  H   TRP A  36      20.357   7.350   1.715  1.00  0.77           H  
ATOM    505  HA  TRP A  36      18.930   7.476  -0.874  1.00  0.77           H  
ATOM    506 1HB  TRP A  36      20.957   9.362   0.334  1.00  0.77           H  
ATOM    507 2HB  TRP A  36      20.505   9.391  -1.368  1.00  0.77           H  
ATOM    508  HD1 TRP A  36      19.042   9.970   2.074  1.00  0.77           H  
ATOM    509  HE1 TRP A  36      17.035  11.576   1.910  1.00  0.77           H  
ATOM    510  HE3 TRP A  36      18.744  10.209  -2.979  1.00  0.77           H  
ATOM    511  HZ2 TRP A  36      15.544  12.801  -0.138  1.00  0.77           H  
ATOM    512  HZ3 TRP A  36      17.004  11.607  -4.010  1.00  0.77           H  
ATOM    513  HH2 TRP A  36      15.427  12.884  -2.628  1.00  0.77           H  
ATOM    514  N   PHE A  37      20.755   6.497  -2.152  1.00  0.73           N  
ATOM    515  CA  PHE A  37      21.679   5.695  -2.918  1.00  0.73           C  
ATOM    516  C   PHE A  37      21.970   6.372  -4.247  1.00  0.73           C  
ATOM    517  O   PHE A  37      21.186   7.196  -4.725  1.00  0.73           O  
ATOM    518  CB  PHE A  37      21.068   4.315  -3.101  1.00  0.73           C  
ATOM    519  CG  PHE A  37      20.757   3.654  -1.749  1.00  0.73           C  
ATOM    520  CD1 PHE A  37      19.555   3.914  -1.087  1.00  0.73           C  
ATOM    521  CD2 PHE A  37      21.648   2.801  -1.140  1.00  0.73           C  
ATOM    522  CE1 PHE A  37      19.295   3.346   0.149  1.00  0.73           C  
ATOM    523  CE2 PHE A  37      21.359   2.231   0.095  1.00  0.73           C  
ATOM    524  CZ  PHE A  37      20.193   2.508   0.729  1.00  0.73           C  
ATOM    525  H   PHE A  37      19.862   6.750  -2.574  1.00  0.73           H  
ATOM    526  HA  PHE A  37      22.610   5.607  -2.361  1.00  0.73           H  
ATOM    527 1HB  PHE A  37      20.155   4.377  -3.692  1.00  0.73           H  
ATOM    528 2HB  PHE A  37      21.776   3.706  -3.615  1.00  0.73           H  
ATOM    529  HD1 PHE A  37      18.821   4.592  -1.541  1.00  0.73           H  
ATOM    530  HD2 PHE A  37      22.592   2.580  -1.636  1.00  0.73           H  
ATOM    531  HE1 PHE A  37      18.366   3.567   0.668  1.00  0.73           H  
ATOM    532  HE2 PHE A  37      22.067   1.567   0.571  1.00  0.73           H  
ATOM    533  HZ  PHE A  37      19.972   2.063   1.694  1.00  0.73           H  
ATOM    534  N   ARG A  38      23.096   6.042  -4.853  1.00  0.73           N  
ATOM    535  CA  ARG A  38      23.490   6.691  -6.092  1.00  0.73           C  
ATOM    536  C   ARG A  38      23.994   5.766  -7.198  1.00  0.73           C  
ATOM    537  O   ARG A  38      24.735   4.815  -6.956  1.00  0.73           O  
ATOM    538  CB  ARG A  38      24.552   7.711  -5.733  1.00  0.73           C  
ATOM    539  CG  ARG A  38      25.054   8.510  -6.786  1.00  0.73           C  
ATOM    540  CD  ARG A  38      25.949   9.574  -6.269  1.00  0.73           C  
ATOM    541  NE  ARG A  38      27.205   9.129  -5.743  1.00  0.73           N  
ATOM    542  CZ  ARG A  38      28.120   9.985  -5.257  1.00  0.73           C  
ATOM    543  NH1 ARG A  38      27.877  11.284  -5.243  1.00  0.73           N  
ATOM    544  NH2 ARG A  38      29.261   9.515  -4.814  1.00  0.73           N  
ATOM    545  H   ARG A  38      23.707   5.365  -4.413  1.00  0.73           H  
ATOM    546  HA  ARG A  38      22.626   7.225  -6.483  1.00  0.73           H  
ATOM    547 1HB  ARG A  38      24.119   8.405  -5.037  1.00  0.73           H  
ATOM    548 2HB  ARG A  38      25.393   7.219  -5.240  1.00  0.73           H  
ATOM    549 1HG  ARG A  38      25.595   7.898  -7.507  1.00  0.73           H  
ATOM    550 2HG  ARG A  38      24.190   8.977  -7.254  1.00  0.73           H  
ATOM    551 1HD  ARG A  38      26.155  10.311  -7.043  1.00  0.73           H  
ATOM    552 2HD  ARG A  38      25.445  10.043  -5.457  1.00  0.73           H  
ATOM    553  HE  ARG A  38      27.449   8.125  -5.733  1.00  0.73           H  
ATOM    554 1HH1 ARG A  38      26.994  11.664  -5.592  1.00  0.73           H  
ATOM    555 2HH1 ARG A  38      28.596  11.943  -4.917  1.00  0.73           H  
ATOM    556 1HH2 ARG A  38      29.416   8.499  -4.862  1.00  0.73           H  
ATOM    557 2HH2 ARG A  38      29.968  10.141  -4.456  1.00  0.73           H  
ATOM    558  N   GLN A  39      23.539   6.031  -8.424  1.00  0.74           N  
ATOM    559  CA  GLN A  39      23.967   5.289  -9.608  1.00  0.74           C  
ATOM    560  C   GLN A  39      24.541   6.172 -10.706  1.00  0.74           C  
ATOM    561  O   GLN A  39      23.798   6.790 -11.480  1.00  0.74           O  
ATOM    562  CB  GLN A  39      22.811   4.477 -10.193  1.00  0.74           C  
ATOM    563  CG  GLN A  39      22.349   3.327  -9.345  1.00  0.74           C  
ATOM    564  CD  GLN A  39      21.110   2.635  -9.863  1.00  0.74           C  
ATOM    565  OE1 GLN A  39      20.153   2.450  -9.096  1.00  0.74           O  
ATOM    566  NE2 GLN A  39      21.108   2.255 -11.137  1.00  0.74           N  
ATOM    567  H   GLN A  39      22.875   6.795  -8.546  1.00  0.74           H  
ATOM    568  HA  GLN A  39      24.752   4.593  -9.310  1.00  0.74           H  
ATOM    569 1HB  GLN A  39      21.974   5.138 -10.382  1.00  0.74           H  
ATOM    570 2HB  GLN A  39      23.123   4.069 -11.155  1.00  0.74           H  
ATOM    571 1HG  GLN A  39      23.149   2.600  -9.355  1.00  0.74           H  
ATOM    572 2HG  GLN A  39      22.154   3.678  -8.335  1.00  0.74           H  
ATOM    573 1HE2 GLN A  39      20.307   1.792 -11.524  1.00  0.74           H  
ATOM    574 2HE2 GLN A  39      21.913   2.430 -11.715  1.00  0.74           H  
ATOM    575  N   ALA A  40      25.863   6.258 -10.763  1.00  0.76           N  
ATOM    576  CA  ALA A  40      26.508   7.036 -11.807  1.00  0.76           C  
ATOM    577  C   ALA A  40      26.345   6.222 -13.080  1.00  0.76           C  
ATOM    578  O   ALA A  40      26.191   5.004 -12.974  1.00  0.76           O  
ATOM    579  CB  ALA A  40      27.965   7.292 -11.493  1.00  0.76           C  
ATOM    580  H   ALA A  40      26.425   5.749 -10.092  1.00  0.76           H  
ATOM    581  HA  ALA A  40      25.997   7.983 -11.898  1.00  0.76           H  
ATOM    582 1HB  ALA A  40      28.423   7.864 -12.297  1.00  0.76           H  
ATOM    583 2HB  ALA A  40      28.045   7.856 -10.561  1.00  0.76           H  
ATOM    584 3HB  ALA A  40      28.466   6.352 -11.395  1.00  0.76           H  
ATOM    585  N   PRO A  41      26.297   6.812 -14.275  1.00  0.79           N  
ATOM    586  CA  PRO A  41      26.240   6.059 -15.505  1.00  0.79           C  
ATOM    587  C   PRO A  41      27.391   5.069 -15.550  1.00  0.79           C  
ATOM    588  O   PRO A  41      28.536   5.424 -15.276  1.00  0.79           O  
ATOM    589  CB  PRO A  41      26.398   7.157 -16.562  1.00  0.79           C  
ATOM    590  CG  PRO A  41      25.823   8.403 -15.893  1.00  0.79           C  
ATOM    591  CD  PRO A  41      26.238   8.281 -14.434  1.00  0.79           C  
ATOM    592  HA  PRO A  41      25.269   5.550 -15.583  1.00  0.79           H  
ATOM    593 1HB  PRO A  41      27.457   7.264 -16.837  1.00  0.79           H  
ATOM    594 2HB  PRO A  41      25.857   6.874 -17.477  1.00  0.79           H  
ATOM    595 1HG  PRO A  41      26.222   9.311 -16.372  1.00  0.79           H  
ATOM    596 2HG  PRO A  41      24.729   8.431 -16.019  1.00  0.79           H  
ATOM    597 1HD  PRO A  41      27.216   8.745 -14.245  1.00  0.79           H  
ATOM    598 2HD  PRO A  41      25.438   8.720 -13.830  1.00  0.79           H  
ATOM    599  N   GLY A  42      27.086   3.830 -15.916  1.00  0.83           N  
ATOM    600  CA  GLY A  42      28.093   2.779 -16.030  1.00  0.83           C  
ATOM    601  C   GLY A  42      28.486   2.113 -14.703  1.00  0.83           C  
ATOM    602  O   GLY A  42      29.306   1.193 -14.701  1.00  0.83           O  
ATOM    603  H   GLY A  42      26.122   3.602 -16.118  1.00  0.83           H  
ATOM    604 1HA  GLY A  42      27.726   2.015 -16.715  1.00  0.83           H  
ATOM    605 2HA  GLY A  42      28.986   3.199 -16.492  1.00  0.83           H  
ATOM    606  N   LYS A  43      27.903   2.548 -13.582  1.00  0.85           N  
ATOM    607  CA  LYS A  43      28.273   1.988 -12.283  1.00  0.85           C  
ATOM    608  C   LYS A  43      27.105   1.371 -11.519  1.00  0.85           C  
ATOM    609  O   LYS A  43      25.936   1.662 -11.778  1.00  0.85           O  
ATOM    610  CB  LYS A  43      28.945   3.048 -11.415  1.00  0.85           C  
ATOM    611  CG  LYS A  43      30.263   3.578 -11.977  1.00  0.85           C  
ATOM    612  CD  LYS A  43      30.974   4.501 -10.987  1.00  0.85           C  
ATOM    613  CE  LYS A  43      32.263   5.054 -11.575  1.00  0.85           C  
ATOM    614  NZ  LYS A  43      32.963   5.963 -10.621  1.00  0.85           N  
ATOM    615  H   LYS A  43      27.230   3.316 -13.609  1.00  0.85           H  
ATOM    616  HA  LYS A  43      28.996   1.192 -12.451  1.00  0.85           H  
ATOM    617 1HB  LYS A  43      28.265   3.893 -11.308  1.00  0.85           H  
ATOM    618 2HB  LYS A  43      29.125   2.647 -10.417  1.00  0.85           H  
ATOM    619 1HG  LYS A  43      30.914   2.741 -12.231  1.00  0.85           H  
ATOM    620 2HG  LYS A  43      30.054   4.142 -12.892  1.00  0.85           H  
ATOM    621 1HD  LYS A  43      30.334   5.323 -10.709  1.00  0.85           H  
ATOM    622 2HD  LYS A  43      31.216   3.938 -10.086  1.00  0.85           H  
ATOM    623 1HE  LYS A  43      32.925   4.226 -11.825  1.00  0.85           H  
ATOM    624 2HE  LYS A  43      32.030   5.608 -12.485  1.00  0.85           H  
ATOM    625 1HZ  LYS A  43      33.812   6.309 -11.047  1.00  0.85           H  
ATOM    626 2HZ  LYS A  43      32.360   6.743 -10.391  1.00  0.85           H  
ATOM    627 3HZ  LYS A  43      33.193   5.456  -9.779  1.00  0.85           H  
ATOM    628  N   GLU A  44      27.443   0.511 -10.562  1.00  0.87           N  
ATOM    629  CA  GLU A  44      26.463  -0.128  -9.693  1.00  0.87           C  
ATOM    630  C   GLU A  44      26.025   0.831  -8.596  1.00  0.87           C  
ATOM    631  O   GLU A  44      26.758   1.755  -8.248  1.00  0.87           O  
ATOM    632  CB  GLU A  44      27.044  -1.400  -9.074  1.00  0.87           C  
ATOM    633  CG  GLU A  44      27.375  -2.494 -10.089  1.00  0.87           C  
ATOM    634  CD  GLU A  44      27.923  -3.757  -9.456  1.00  0.87           C  
ATOM    635  OE1 GLU A  44      28.294  -3.715  -8.307  1.00  0.87           O  
ATOM    636  OE2 GLU A  44      27.965  -4.763 -10.127  1.00  0.87           O  
ATOM    637  H   GLU A  44      28.421   0.303 -10.421  1.00  0.87           H  
ATOM    638  HA  GLU A  44      25.588  -0.392 -10.287  1.00  0.87           H  
ATOM    639 1HB  GLU A  44      27.957  -1.155  -8.531  1.00  0.87           H  
ATOM    640 2HB  GLU A  44      26.336  -1.810  -8.353  1.00  0.87           H  
ATOM    641 1HG  GLU A  44      26.470  -2.742 -10.642  1.00  0.87           H  
ATOM    642 2HG  GLU A  44      28.104  -2.104 -10.799  1.00  0.87           H  
ATOM    643  N   ARG A  45      24.832   0.605  -8.057  1.00  0.86           N  
ATOM    644  CA  ARG A  45      24.290   1.438  -6.988  1.00  0.86           C  
ATOM    645  C   ARG A  45      25.143   1.429  -5.731  1.00  0.86           C  
ATOM    646  O   ARG A  45      25.527   0.362  -5.243  1.00  0.86           O  
ATOM    647  CB  ARG A  45      22.880   0.978  -6.625  1.00  0.86           C  
ATOM    648  CG  ARG A  45      22.180   1.822  -5.574  1.00  0.86           C  
ATOM    649  CD  ARG A  45      20.759   1.380  -5.310  1.00  0.86           C  
ATOM    650  NE  ARG A  45      19.862   1.661  -6.425  1.00  0.86           N  
ATOM    651  CZ  ARG A  45      18.550   1.375  -6.447  1.00  0.86           C  
ATOM    652  NH1 ARG A  45      17.966   0.822  -5.406  1.00  0.86           N  
ATOM    653  NH2 ARG A  45      17.871   1.653  -7.536  1.00  0.86           N  
ATOM    654  H   ARG A  45      24.282  -0.169  -8.399  1.00  0.86           H  
ATOM    655  HA  ARG A  45      24.245   2.462  -7.344  1.00  0.86           H  
ATOM    656 1HB  ARG A  45      22.252   0.965  -7.511  1.00  0.86           H  
ATOM    657 2HB  ARG A  45      22.923  -0.040  -6.243  1.00  0.86           H  
ATOM    658 1HG  ARG A  45      22.731   1.748  -4.636  1.00  0.86           H  
ATOM    659 2HG  ARG A  45      22.165   2.865  -5.905  1.00  0.86           H  
ATOM    660 1HD  ARG A  45      20.756   0.305  -5.142  1.00  0.86           H  
ATOM    661 2HD  ARG A  45      20.369   1.872  -4.429  1.00  0.86           H  
ATOM    662  HE  ARG A  45      20.239   2.084  -7.281  1.00  0.86           H  
ATOM    663 1HH1 ARG A  45      18.508   0.612  -4.581  1.00  0.86           H  
ATOM    664 2HH1 ARG A  45      16.983   0.599  -5.439  1.00  0.86           H  
ATOM    665 1HH2 ARG A  45      18.387   2.062  -8.326  1.00  0.86           H  
ATOM    666 2HH2 ARG A  45      16.886   1.454  -7.598  1.00  0.86           H  
ATOM    667  N   GLU A  46      25.367   2.617  -5.169  1.00  0.85           N  
ATOM    668  CA  GLU A  46      26.132   2.747  -3.937  1.00  0.85           C  
ATOM    669  C   GLU A  46      25.391   3.559  -2.893  1.00  0.85           C  
ATOM    670  O   GLU A  46      24.562   4.408  -3.200  1.00  0.85           O  
ATOM    671  CB  GLU A  46      27.478   3.433  -4.202  1.00  0.85           C  
ATOM    672  CG  GLU A  46      27.398   4.884  -4.698  1.00  0.85           C  
ATOM    673  CD  GLU A  46      28.766   5.479  -5.000  1.00  0.85           C  
ATOM    674  OE1 GLU A  46      29.741   4.773  -4.869  1.00  0.85           O  
ATOM    675  OE2 GLU A  46      28.836   6.640  -5.375  1.00  0.85           O  
ATOM    676  H   GLU A  46      25.051   3.451  -5.661  1.00  0.85           H  
ATOM    677  HA  GLU A  46      26.312   1.752  -3.529  1.00  0.85           H  
ATOM    678 1HB  GLU A  46      28.068   3.432  -3.285  1.00  0.85           H  
ATOM    679 2HB  GLU A  46      28.031   2.859  -4.947  1.00  0.85           H  
ATOM    680 1HG  GLU A  46      26.804   4.913  -5.600  1.00  0.85           H  
ATOM    681 2HG  GLU A  46      26.895   5.491  -3.941  1.00  0.85           H  
ATOM    682  N   PHE A  47      25.696   3.303  -1.642  1.00  0.83           N  
ATOM    683  CA  PHE A  47      25.132   4.072  -0.545  1.00  0.83           C  
ATOM    684  C   PHE A  47      25.714   5.465  -0.408  1.00  0.83           C  
ATOM    685  O   PHE A  47      26.926   5.646  -0.518  1.00  0.83           O  
ATOM    686  CB  PHE A  47      25.277   3.310   0.756  1.00  0.83           C  
ATOM    687  CG  PHE A  47      24.855   4.076   1.915  1.00  0.83           C  
ATOM    688  CD1 PHE A  47      23.545   4.349   2.127  1.00  0.83           C  
ATOM    689  CD2 PHE A  47      25.800   4.536   2.819  1.00  0.83           C  
ATOM    690  CE1 PHE A  47      23.172   5.056   3.196  1.00  0.83           C  
ATOM    691  CE2 PHE A  47      25.428   5.251   3.905  1.00  0.83           C  
ATOM    692  CZ  PHE A  47      24.117   5.509   4.105  1.00  0.83           C  
ATOM    693  H   PHE A  47      26.359   2.567  -1.439  1.00  0.83           H  
ATOM    694  HA  PHE A  47      24.067   4.196  -0.732  1.00  0.83           H  
ATOM    695 1HB  PHE A  47      24.673   2.417   0.713  1.00  0.83           H  
ATOM    696 2HB  PHE A  47      26.313   3.008   0.897  1.00  0.83           H  
ATOM    697  HD1 PHE A  47      22.807   4.007   1.424  1.00  0.83           H  
ATOM    698  HD2 PHE A  47      26.853   4.316   2.648  1.00  0.83           H  
ATOM    699  HE1 PHE A  47      22.122   5.267   3.336  1.00  0.83           H  
ATOM    700  HE2 PHE A  47      26.173   5.608   4.613  1.00  0.83           H  
ATOM    701  HZ  PHE A  47      23.815   6.079   4.978  1.00  0.83           H  
ATOM    702  N   VAL A  48      24.843   6.444  -0.167  1.00  0.82           N  
ATOM    703  CA  VAL A  48      25.243   7.818   0.094  1.00  0.82           C  
ATOM    704  C   VAL A  48      24.990   8.268   1.538  1.00  0.82           C  
ATOM    705  O   VAL A  48      25.920   8.683   2.236  1.00  0.82           O  
ATOM    706  CB  VAL A  48      24.474   8.752  -0.849  1.00  0.82           C  
ATOM    707  CG1 VAL A  48      24.772  10.131  -0.562  1.00  0.82           C  
ATOM    708  CG2 VAL A  48      24.843   8.450  -2.271  1.00  0.82           C  
ATOM    709  H   VAL A  48      23.844   6.239  -0.150  1.00  0.82           H  
ATOM    710  HA  VAL A  48      26.310   7.908  -0.113  1.00  0.82           H  
ATOM    711  HB  VAL A  48      23.411   8.610  -0.709  1.00  0.82           H  
ATOM    712 1HG1 VAL A  48      24.208  10.757  -1.242  1.00  0.82           H  
ATOM    713 2HG1 VAL A  48      24.498  10.369   0.459  1.00  0.82           H  
ATOM    714 3HG1 VAL A  48      25.810  10.287  -0.697  1.00  0.82           H  
ATOM    715 1HG2 VAL A  48      24.284   9.116  -2.917  1.00  0.82           H  
ATOM    716 2HG2 VAL A  48      25.913   8.608  -2.415  1.00  0.82           H  
ATOM    717 3HG2 VAL A  48      24.594   7.413  -2.502  1.00  0.82           H  
ATOM    718  N   ALA A  49      23.729   8.215   1.984  1.00  0.82           N  
ATOM    719  CA  ALA A  49      23.422   8.705   3.340  1.00  0.82           C  
ATOM    720  C   ALA A  49      22.109   8.155   3.887  1.00  0.82           C  
ATOM    721  O   ALA A  49      21.216   7.799   3.132  1.00  0.82           O  
ATOM    722  CB  ALA A  49      23.375  10.213   3.359  1.00  0.82           C  
ATOM    723  H   ALA A  49      23.012   7.821   1.377  1.00  0.82           H  
ATOM    724  HA  ALA A  49      24.216   8.374   3.992  1.00  0.82           H  
ATOM    725 1HB  ALA A  49      23.188  10.549   4.382  1.00  0.82           H  
ATOM    726 2HB  ALA A  49      24.320  10.616   3.012  1.00  0.82           H  
ATOM    727 3HB  ALA A  49      22.576  10.554   2.711  1.00  0.82           H  
ATOM    728  N   ALA A  50      21.965   8.112   5.211  1.00  0.85           N  
ATOM    729  CA  ALA A  50      20.714   7.646   5.803  1.00  0.85           C  
ATOM    730  C   ALA A  50      20.387   8.314   7.117  1.00  0.85           C  
ATOM    731  O   ALA A  50      21.256   8.832   7.820  1.00  0.85           O  
ATOM    732  CB  ALA A  50      20.747   6.145   6.017  1.00  0.85           C  
ATOM    733  H   ALA A  50      22.745   8.377   5.796  1.00  0.85           H  
ATOM    734  HA  ALA A  50      19.919   7.902   5.122  1.00  0.85           H  
ATOM    735 1HB  ALA A  50      19.790   5.819   6.428  1.00  0.85           H  
ATOM    736 2HB  ALA A  50      20.912   5.656   5.082  1.00  0.85           H  
ATOM    737 3HB  ALA A  50      21.544   5.893   6.712  1.00  0.85           H  
ATOM    738  N   VAL A  51      19.090   8.296   7.419  1.00  0.89           N  
ATOM    739  CA  VAL A  51      18.547   8.868   8.634  1.00  0.89           C  
ATOM    740  C   VAL A  51      17.545   7.932   9.317  1.00  0.89           C  
ATOM    741  O   VAL A  51      16.720   7.267   8.667  1.00  0.89           O  
ATOM    742  CB  VAL A  51      17.884  10.206   8.282  1.00  0.89           C  
ATOM    743  CG1 VAL A  51      16.747   9.985   7.316  1.00  0.89           C  
ATOM    744  CG2 VAL A  51      17.394  10.909   9.523  1.00  0.89           C  
ATOM    745  H   VAL A  51      18.460   7.857   6.752  1.00  0.89           H  
ATOM    746  HA  VAL A  51      19.364   9.056   9.324  1.00  0.89           H  
ATOM    747  HB  VAL A  51      18.619  10.831   7.793  1.00  0.89           H  
ATOM    748 1HG1 VAL A  51      16.305  10.941   7.057  1.00  0.89           H  
ATOM    749 2HG1 VAL A  51      17.124   9.498   6.415  1.00  0.89           H  
ATOM    750 3HG1 VAL A  51      15.998   9.355   7.784  1.00  0.89           H  
ATOM    751 1HG2 VAL A  51      16.958  11.863   9.247  1.00  0.89           H  
ATOM    752 2HG2 VAL A  51      16.645  10.302  10.011  1.00  0.89           H  
ATOM    753 3HG2 VAL A  51      18.227  11.075  10.208  1.00  0.89           H  
ATOM    754  N   SER A  52      17.597   7.911  10.648  1.00  0.95           N  
ATOM    755  CA  SER A  52      16.698   7.069  11.417  1.00  0.95           C  
ATOM    756  C   SER A  52      15.258   7.527  11.351  1.00  0.95           C  
ATOM    757  O   SER A  52      14.976   8.699  11.111  1.00  0.95           O  
ATOM    758  CB  SER A  52      17.142   7.009  12.864  1.00  0.95           C  
ATOM    759  OG  SER A  52      16.991   8.257  13.508  1.00  0.95           O  
ATOM    760  H   SER A  52      18.312   8.466  11.119  1.00  0.95           H  
ATOM    761  HA  SER A  52      16.745   6.077  11.003  1.00  0.95           H  
ATOM    762 1HB  SER A  52      16.554   6.258  13.387  1.00  0.95           H  
ATOM    763 2HB  SER A  52      18.185   6.699  12.915  1.00  0.95           H  
ATOM    764  HG  SER A  52      17.076   8.064  14.453  1.00  0.95           H  
ATOM    765  N   TRP A  53      14.352   6.610  11.665  1.00  1.01           N  
ATOM    766  CA  TRP A  53      12.906   6.846  11.688  1.00  1.01           C  
ATOM    767  C   TRP A  53      12.472   8.070  12.513  1.00  1.01           C  
ATOM    768  O   TRP A  53      11.553   8.801  12.128  1.00  1.01           O  
ATOM    769  CB  TRP A  53      12.260   5.570  12.236  1.00  1.01           C  
ATOM    770  CG  TRP A  53      12.560   5.323  13.705  1.00  1.01           C  
ATOM    771  CD1 TRP A  53      13.648   4.687  14.184  1.00  1.01           C  
ATOM    772  CD2 TRP A  53      11.756   5.654  14.871  1.00  1.01           C  
ATOM    773  NE1 TRP A  53      13.599   4.604  15.550  1.00  1.01           N  
ATOM    774  CE2 TRP A  53      12.450   5.185  15.987  1.00  1.01           C  
ATOM    775  CE3 TRP A  53      10.530   6.295  15.056  1.00  1.01           C  
ATOM    776  CZ2 TRP A  53      11.962   5.334  17.270  1.00  1.01           C  
ATOM    777  CZ3 TRP A  53      10.041   6.447  16.343  1.00  1.01           C  
ATOM    778  CH2 TRP A  53      10.739   5.979  17.422  1.00  1.01           C  
ATOM    779  H   TRP A  53      14.678   5.675  11.865  1.00  1.01           H  
ATOM    780  HA  TRP A  53      12.571   6.997  10.664  1.00  1.01           H  
ATOM    781 1HB  TRP A  53      11.189   5.618  12.100  1.00  1.01           H  
ATOM    782 2HB  TRP A  53      12.616   4.711  11.662  1.00  1.01           H  
ATOM    783  HD1 TRP A  53      14.432   4.317  13.581  1.00  1.01           H  
ATOM    784  HE1 TRP A  53      14.297   4.178  16.142  1.00  1.01           H  
ATOM    785  HE3 TRP A  53       9.973   6.670  14.214  1.00  1.01           H  
ATOM    786  HZ2 TRP A  53      12.505   4.967  18.142  1.00  1.01           H  
ATOM    787  HZ3 TRP A  53       9.083   6.949  16.471  1.00  1.01           H  
ATOM    788  HH2 TRP A  53      10.325   6.113  18.422  1.00  1.01           H  
ATOM    789  N   SER A  54      13.175   8.310  13.625  1.00  1.07           N  
ATOM    790  CA  SER A  54      12.880   9.420  14.524  1.00  1.07           C  
ATOM    791  C   SER A  54      13.602  10.702  14.134  1.00  1.07           C  
ATOM    792  O   SER A  54      13.352  11.765  14.702  1.00  1.07           O  
ATOM    793  CB  SER A  54      13.302   9.068  15.934  1.00  1.07           C  
ATOM    794  OG  SER A  54      14.711   8.980  16.040  1.00  1.07           O  
ATOM    795  H   SER A  54      13.916   7.670  13.863  1.00  1.07           H  
ATOM    796  HA  SER A  54      11.805   9.602  14.501  1.00  1.07           H  
ATOM    797 1HB  SER A  54      12.925   9.817  16.628  1.00  1.07           H  
ATOM    798 2HB  SER A  54      12.861   8.122  16.211  1.00  1.07           H  
ATOM    799  HG  SER A  54      14.874   8.527  16.879  1.00  1.07           H  
ATOM    800  N   GLY A  55      14.578  10.577  13.240  1.00  1.10           N  
ATOM    801  CA  GLY A  55      15.457  11.666  12.852  1.00  1.10           C  
ATOM    802  C   GLY A  55      16.647  11.815  13.813  1.00  1.10           C  
ATOM    803  O   GLY A  55      17.532  12.639  13.580  1.00  1.10           O  
ATOM    804  H   GLY A  55      14.710   9.692  12.764  1.00  1.10           H  
ATOM    805 1HA  GLY A  55      15.823  11.481  11.847  1.00  1.10           H  
ATOM    806 2HA  GLY A  55      14.891  12.595  12.819  1.00  1.10           H  
ATOM    807  N   GLY A  56      16.674  11.007  14.889  1.00  1.11           N  
ATOM    808  CA  GLY A  56      17.719  11.059  15.913  1.00  1.11           C  
ATOM    809  C   GLY A  56      19.156  10.790  15.446  1.00  1.11           C  
ATOM    810  O   GLY A  56      20.096  11.365  16.000  1.00  1.11           O  
ATOM    811  H   GLY A  56      15.917  10.343  15.041  1.00  1.11           H  
ATOM    812 1HA  GLY A  56      17.684  12.039  16.388  1.00  1.11           H  
ATOM    813 2HA  GLY A  56      17.467  10.342  16.692  1.00  1.11           H  
ATOM    814  N   SER A  57      19.344   9.914  14.452  1.00  1.08           N  
ATOM    815  CA  SER A  57      20.700   9.603  14.002  1.00  1.08           C  
ATOM    816  C   SER A  57      20.853   9.554  12.494  1.00  1.08           C  
ATOM    817  O   SER A  57      19.916   9.231  11.755  1.00  1.08           O  
ATOM    818  CB  SER A  57      21.155   8.275  14.576  1.00  1.08           C  
ATOM    819  OG  SER A  57      21.176   8.314  15.980  1.00  1.08           O  
ATOM    820  H   SER A  57      18.546   9.457  14.025  1.00  1.08           H  
ATOM    821  HA  SER A  57      21.367  10.382  14.371  1.00  1.08           H  
ATOM    822 1HB  SER A  57      20.484   7.485  14.238  1.00  1.08           H  
ATOM    823 2HB  SER A  57      22.151   8.040  14.199  1.00  1.08           H  
ATOM    824  HG  SER A  57      21.746   9.056  16.217  1.00  1.08           H  
ATOM    825  N   THR A  58      22.075   9.836  12.047  1.00  1.04           N  
ATOM    826  CA  THR A  58      22.408   9.760  10.636  1.00  1.04           C  
ATOM    827  C   THR A  58      23.643   8.901  10.385  1.00  1.04           C  
ATOM    828  O   THR A  58      24.451   8.665  11.286  1.00  1.04           O  
ATOM    829  CB  THR A  58      22.628  11.163  10.044  1.00  1.04           C  
ATOM    830  OG1 THR A  58      23.733  11.786  10.712  1.00  1.04           O  
ATOM    831  CG2 THR A  58      21.381  12.025  10.191  1.00  1.04           C  
ATOM    832  H   THR A  58      22.792  10.103  12.705  1.00  1.04           H  
ATOM    833  HA  THR A  58      21.574   9.308  10.118  1.00  1.04           H  
ATOM    834  HB  THR A  58      22.866  11.060   8.983  1.00  1.04           H  
ATOM    835  HG1 THR A  58      24.488  11.190  10.685  1.00  1.04           H  
ATOM    836 1HG2 THR A  58      21.561  13.007   9.748  1.00  1.04           H  
ATOM    837 2HG2 THR A  58      20.555  11.542   9.675  1.00  1.04           H  
ATOM    838 3HG2 THR A  58      21.130  12.146  11.239  1.00  1.04           H  
ATOM    839  N   TYR A  59      23.784   8.477   9.136  1.00  0.98           N  
ATOM    840  CA  TYR A  59      24.905   7.677   8.651  1.00  0.98           C  
ATOM    841  C   TYR A  59      25.286   8.084   7.237  1.00  0.98           C  
ATOM    842  O   TYR A  59      24.423   8.313   6.394  1.00  0.98           O  
ATOM    843  CB  TYR A  59      24.535   6.196   8.760  1.00  0.98           C  
ATOM    844  CG  TYR A  59      25.498   5.199   8.200  1.00  0.98           C  
ATOM    845  CD1 TYR A  59      26.764   5.050   8.729  1.00  0.98           C  
ATOM    846  CD2 TYR A  59      25.073   4.374   7.182  1.00  0.98           C  
ATOM    847  CE1 TYR A  59      27.616   4.093   8.208  1.00  0.98           C  
ATOM    848  CE2 TYR A  59      25.914   3.414   6.664  1.00  0.98           C  
ATOM    849  CZ  TYR A  59      27.182   3.275   7.168  1.00  0.98           C  
ATOM    850  OH  TYR A  59      28.025   2.315   6.654  1.00  0.98           O  
ATOM    851  H   TYR A  59      23.029   8.706   8.494  1.00  0.98           H  
ATOM    852  HA  TYR A  59      25.767   7.867   9.289  1.00  0.98           H  
ATOM    853 1HB  TYR A  59      24.366   5.947   9.809  1.00  0.98           H  
ATOM    854 2HB  TYR A  59      23.597   6.051   8.237  1.00  0.98           H  
ATOM    855  HD1 TYR A  59      27.093   5.689   9.548  1.00  0.98           H  
ATOM    856  HD2 TYR A  59      24.066   4.483   6.788  1.00  0.98           H  
ATOM    857  HE1 TYR A  59      28.619   3.977   8.615  1.00  0.98           H  
ATOM    858  HE2 TYR A  59      25.572   2.768   5.856  1.00  0.98           H  
ATOM    859  HH  TYR A  59      28.872   2.363   7.104  1.00  0.98           H  
ATOM    860  N   TYR A  60      26.581   8.231   6.984  1.00  0.92           N  
ATOM    861  CA  TYR A  60      27.036   8.646   5.660  1.00  0.92           C  
ATOM    862  C   TYR A  60      28.128   7.754   5.122  1.00  0.92           C  
ATOM    863  O   TYR A  60      28.924   7.212   5.888  1.00  0.92           O  
ATOM    864  CB  TYR A  60      27.587  10.065   5.720  1.00  0.92           C  
ATOM    865  CG  TYR A  60      26.612  11.106   6.189  1.00  0.92           C  
ATOM    866  CD1 TYR A  60      26.476  11.320   7.548  1.00  0.92           C  
ATOM    867  CD2 TYR A  60      25.870  11.852   5.291  1.00  0.92           C  
ATOM    868  CE1 TYR A  60      25.613  12.268   8.016  1.00  0.92           C  
ATOM    869  CE2 TYR A  60      24.989  12.807   5.763  1.00  0.92           C  
ATOM    870  CZ  TYR A  60      24.866  13.016   7.138  1.00  0.92           C  
ATOM    871  OH  TYR A  60      24.006  13.974   7.650  1.00  0.92           O  
ATOM    872  H   TYR A  60      27.256   8.040   7.710  1.00  0.92           H  
ATOM    873  HA  TYR A  60      26.207   8.605   4.962  1.00  0.92           H  
ATOM    874 1HB  TYR A  60      28.425  10.073   6.395  1.00  0.92           H  
ATOM    875 2HB  TYR A  60      27.958  10.352   4.743  1.00  0.92           H  
ATOM    876  HD1 TYR A  60      27.066  10.733   8.252  1.00  0.92           H  
ATOM    877  HD2 TYR A  60      25.983  11.689   4.218  1.00  0.92           H  
ATOM    878  HE1 TYR A  60      25.520  12.432   9.085  1.00  0.92           H  
ATOM    879  HE2 TYR A  60      24.406  13.395   5.059  1.00  0.92           H  
ATOM    880  HH  TYR A  60      24.058  13.965   8.616  1.00  0.92           H  
ATOM    881  N   ALA A  61      28.177   7.623   3.802  1.00  0.86           N  
ATOM    882  CA  ALA A  61      29.276   6.936   3.140  1.00  0.86           C  
ATOM    883  C   ALA A  61      30.560   7.740   3.334  1.00  0.86           C  
ATOM    884  O   ALA A  61      30.537   8.975   3.279  1.00  0.86           O  
ATOM    885  CB  ALA A  61      28.976   6.740   1.663  1.00  0.86           C  
ATOM    886  H   ALA A  61      27.442   8.050   3.232  1.00  0.86           H  
ATOM    887  HA  ALA A  61      29.407   5.962   3.610  1.00  0.86           H  
ATOM    888 1HB  ALA A  61      29.795   6.211   1.185  1.00  0.86           H  
ATOM    889 2HB  ALA A  61      28.069   6.159   1.572  1.00  0.86           H  
ATOM    890 3HB  ALA A  61      28.833   7.690   1.169  1.00  0.86           H  
ATOM    891  N   ASP A  62      31.698   7.061   3.446  1.00  0.81           N  
ATOM    892  CA  ASP A  62      32.977   7.762   3.603  1.00  0.81           C  
ATOM    893  C   ASP A  62      33.278   8.736   2.467  1.00  0.81           C  
ATOM    894  O   ASP A  62      33.972   9.730   2.665  1.00  0.81           O  
ATOM    895  CB  ASP A  62      34.134   6.766   3.741  1.00  0.81           C  
ATOM    896  CG  ASP A  62      34.216   6.057   5.123  1.00  0.81           C  
ATOM    897  OD1 ASP A  62      33.576   6.503   6.071  1.00  0.81           O  
ATOM    898  OD2 ASP A  62      34.915   5.084   5.215  1.00  0.81           O  
ATOM    899  H   ASP A  62      31.678   6.050   3.463  1.00  0.81           H  
ATOM    900  HA  ASP A  62      32.928   8.339   4.519  1.00  0.81           H  
ATOM    901 1HB  ASP A  62      34.048   6.005   2.966  1.00  0.81           H  
ATOM    902 2HB  ASP A  62      35.075   7.291   3.569  1.00  0.81           H  
ATOM    903  N   SER A  63      32.752   8.456   1.279  1.00  0.77           N  
ATOM    904  CA  SER A  63      32.985   9.300   0.119  1.00  0.77           C  
ATOM    905  C   SER A  63      32.157  10.594   0.106  1.00  0.77           C  
ATOM    906  O   SER A  63      32.383  11.452  -0.751  1.00  0.77           O  
ATOM    907  CB  SER A  63      32.737   8.506  -1.150  1.00  0.77           C  
ATOM    908  OG  SER A  63      31.385   8.157  -1.285  1.00  0.77           O  
ATOM    909  H   SER A  63      32.175   7.636   1.183  1.00  0.77           H  
ATOM    910  HA  SER A  63      34.038   9.587   0.127  1.00  0.77           H  
ATOM    911 1HB  SER A  63      33.050   9.093  -2.013  1.00  0.77           H  
ATOM    912 2HB  SER A  63      33.345   7.603  -1.131  1.00  0.77           H  
ATOM    913  HG  SER A  63      31.343   7.520  -2.008  1.00  0.77           H  
ATOM    914  N   VAL A  64      31.171  10.730   1.010  1.00  0.74           N  
ATOM    915  CA  VAL A  64      30.356  11.943   1.020  1.00  0.74           C  
ATOM    916  C   VAL A  64      30.437  12.691   2.361  1.00  0.74           C  
ATOM    917  O   VAL A  64      29.956  13.832   2.473  1.00  0.74           O  
ATOM    918  CB  VAL A  64      28.898  11.629   0.667  1.00  0.74           C  
ATOM    919  CG1 VAL A  64      28.859  10.991  -0.729  1.00  0.74           C  
ATOM    920  CG2 VAL A  64      28.244  10.787   1.711  1.00  0.74           C  
ATOM    921  H   VAL A  64      31.002  10.006   1.701  1.00  0.74           H  
ATOM    922  HA  VAL A  64      30.732  12.613   0.249  1.00  0.74           H  
ATOM    923  HB  VAL A  64      28.372  12.555   0.600  1.00  0.74           H  
ATOM    924 1HG1 VAL A  64      27.858  10.811  -1.028  1.00  0.74           H  
ATOM    925 2HG1 VAL A  64      29.329  11.668  -1.446  1.00  0.74           H  
ATOM    926 3HG1 VAL A  64      29.398  10.046  -0.714  1.00  0.74           H  
ATOM    927 1HG2 VAL A  64      27.213  10.616   1.432  1.00  0.74           H  
ATOM    928 2HG2 VAL A  64      28.758   9.853   1.793  1.00  0.74           H  
ATOM    929 3HG2 VAL A  64      28.280  11.304   2.663  1.00  0.74           H  
ATOM    930  N   LYS A  65      31.069  12.071   3.364  1.00  0.71           N  
ATOM    931  CA  LYS A  65      31.216  12.723   4.664  1.00  0.71           C  
ATOM    932  C   LYS A  65      31.907  14.066   4.501  1.00  0.71           C  
ATOM    933  O   LYS A  65      32.898  14.191   3.787  1.00  0.71           O  
ATOM    934  CB  LYS A  65      32.037  11.861   5.634  1.00  0.71           C  
ATOM    935  CG  LYS A  65      31.346  10.621   6.125  1.00  0.71           C  
ATOM    936  CD  LYS A  65      32.246   9.772   7.008  1.00  0.71           C  
ATOM    937  CE  LYS A  65      31.557   8.466   7.368  1.00  0.71           C  
ATOM    938  NZ  LYS A  65      32.453   7.537   8.096  1.00  0.71           N  
ATOM    939  H   LYS A  65      31.403  11.117   3.234  1.00  0.71           H  
ATOM    940  HA  LYS A  65      30.224  12.893   5.085  1.00  0.71           H  
ATOM    941 1HB  LYS A  65      32.956  11.538   5.134  1.00  0.71           H  
ATOM    942 2HB  LYS A  65      32.326  12.457   6.497  1.00  0.71           H  
ATOM    943 1HG  LYS A  65      30.493  10.924   6.717  1.00  0.71           H  
ATOM    944 2HG  LYS A  65      30.998  10.038   5.308  1.00  0.71           H  
ATOM    945 1HD  LYS A  65      33.181   9.551   6.494  1.00  0.71           H  
ATOM    946 2HD  LYS A  65      32.473  10.312   7.923  1.00  0.71           H  
ATOM    947 1HE  LYS A  65      30.685   8.679   7.981  1.00  0.71           H  
ATOM    948 2HE  LYS A  65      31.234   7.980   6.452  1.00  0.71           H  
ATOM    949 1HZ  LYS A  65      31.966   6.683   8.292  1.00  0.71           H  
ATOM    950 2HZ  LYS A  65      33.258   7.319   7.485  1.00  0.71           H  
ATOM    951 3HZ  LYS A  65      32.772   7.949   8.947  1.00  0.71           H  
ATOM    952  N   GLY A  66      31.353  15.080   5.150  1.00  0.69           N  
ATOM    953  CA  GLY A  66      31.893  16.433   5.101  1.00  0.69           C  
ATOM    954  C   GLY A  66      31.273  17.275   3.982  1.00  0.69           C  
ATOM    955  O   GLY A  66      31.434  18.496   3.963  1.00  0.69           O  
ATOM    956  H   GLY A  66      30.529  14.908   5.709  1.00  0.69           H  
ATOM    957 1HA  GLY A  66      31.723  16.922   6.060  1.00  0.69           H  
ATOM    958 2HA  GLY A  66      32.972  16.384   4.960  1.00  0.69           H  
ATOM    959  N   ARG A  67      30.548  16.632   3.062  1.00  0.66           N  
ATOM    960  CA  ARG A  67      29.919  17.350   1.961  1.00  0.66           C  
ATOM    961  C   ARG A  67      28.405  17.270   2.041  1.00  0.66           C  
ATOM    962  O   ARG A  67      27.714  18.258   1.782  1.00  0.66           O  
ATOM    963  CB  ARG A  67      30.311  16.748   0.619  1.00  0.66           C  
ATOM    964  CG  ARG A  67      31.752  16.857   0.212  1.00  0.66           C  
ATOM    965  CD  ARG A  67      31.954  16.195  -1.111  1.00  0.66           C  
ATOM    966  NE  ARG A  67      33.350  16.164  -1.522  1.00  0.66           N  
ATOM    967  CZ  ARG A  67      33.793  15.511  -2.616  1.00  0.66           C  
ATOM    968  NH1 ARG A  67      32.935  14.870  -3.379  1.00  0.66           N  
ATOM    969  NH2 ARG A  67      35.083  15.511  -2.916  1.00  0.66           N  
ATOM    970  H   ARG A  67      30.446  15.621   3.104  1.00  0.66           H  
ATOM    971  HA  ARG A  67      30.222  18.397   1.992  1.00  0.66           H  
ATOM    972 1HB  ARG A  67      30.056  15.687   0.613  1.00  0.66           H  
ATOM    973 2HB  ARG A  67      29.726  17.226  -0.168  1.00  0.66           H  
ATOM    974 1HG  ARG A  67      32.032  17.908   0.128  1.00  0.66           H  
ATOM    975 2HG  ARG A  67      32.381  16.360   0.956  1.00  0.66           H  
ATOM    976 1HD  ARG A  67      31.588  15.166  -1.061  1.00  0.66           H  
ATOM    977 2HD  ARG A  67      31.388  16.742  -1.874  1.00  0.66           H  
ATOM    978  HE  ARG A  67      34.026  16.648  -0.949  1.00  0.66           H  
ATOM    979 1HH1 ARG A  67      31.947  14.878  -3.144  1.00  0.66           H  
ATOM    980 2HH1 ARG A  67      33.245  14.374  -4.202  1.00  0.66           H  
ATOM    981 1HH2 ARG A  67      35.740  16.000  -2.323  1.00  0.66           H  
ATOM    982 2HH2 ARG A  67      35.411  15.015  -3.734  1.00  0.66           H  
ATOM    983  N   PHE A  68      27.882  16.085   2.376  1.00  0.65           N  
ATOM    984  CA  PHE A  68      26.428  15.904   2.376  1.00  0.65           C  
ATOM    985  C   PHE A  68      25.823  15.914   3.780  1.00  0.65           C  
ATOM    986  O   PHE A  68      26.417  15.396   4.728  1.00  0.65           O  
ATOM    987  CB  PHE A  68      26.017  14.580   1.719  1.00  0.65           C  
ATOM    988  CG  PHE A  68      26.347  14.402   0.211  1.00  0.65           C  
ATOM    989  CD1 PHE A  68      27.139  15.282  -0.519  1.00  0.65           C  
ATOM    990  CD2 PHE A  68      25.854  13.317  -0.452  1.00  0.65           C  
ATOM    991  CE1 PHE A  68      27.436  15.057  -1.850  1.00  0.65           C  
ATOM    992  CE2 PHE A  68      26.142  13.089  -1.796  1.00  0.65           C  
ATOM    993  CZ  PHE A  68      26.940  13.960  -2.485  1.00  0.65           C  
ATOM    994  H   PHE A  68      28.503  15.300   2.572  1.00  0.65           H  
ATOM    995  HA  PHE A  68      25.984  16.720   1.814  1.00  0.65           H  
ATOM    996 1HB  PHE A  68      26.488  13.757   2.262  1.00  0.65           H  
ATOM    997 2HB  PHE A  68      24.952  14.469   1.841  1.00  0.65           H  
ATOM    998  HD1 PHE A  68      27.529  16.143  -0.055  1.00  0.65           H  
ATOM    999  HD2 PHE A  68      25.234  12.635   0.103  1.00  0.65           H  
ATOM   1000  HE1 PHE A  68      28.068  15.762  -2.400  1.00  0.65           H  
ATOM   1001  HE2 PHE A  68      25.744  12.221  -2.308  1.00  0.65           H  
ATOM   1002  HZ  PHE A  68      27.172  13.783  -3.539  1.00  0.65           H  
ATOM   1003  N   THR A  69      24.610  16.460   3.886  1.00  0.66           N  
ATOM   1004  CA  THR A  69      23.819  16.406   5.119  1.00  0.66           C  
ATOM   1005  C   THR A  69      22.423  15.832   4.861  1.00  0.66           C  
ATOM   1006  O   THR A  69      21.732  16.240   3.926  1.00  0.66           O  
ATOM   1007  CB  THR A  69      23.690  17.792   5.785  1.00  0.66           C  
ATOM   1008  OG1 THR A  69      24.995  18.282   6.127  1.00  0.66           O  
ATOM   1009  CG2 THR A  69      22.832  17.701   7.049  1.00  0.66           C  
ATOM   1010  H   THR A  69      24.223  16.923   3.065  1.00  0.66           H  
ATOM   1011  HA  THR A  69      24.326  15.752   5.824  1.00  0.66           H  
ATOM   1012  HB  THR A  69      23.225  18.487   5.088  1.00  0.66           H  
ATOM   1013  HG1 THR A  69      25.480  17.596   6.601  1.00  0.66           H  
ATOM   1014 1HG2 THR A  69      22.755  18.685   7.506  1.00  0.66           H  
ATOM   1015 2HG2 THR A  69      21.833  17.348   6.799  1.00  0.66           H  
ATOM   1016 3HG2 THR A  69      23.294  17.009   7.752  1.00  0.66           H  
ATOM   1017  N   ILE A  70      21.995  14.896   5.698  1.00  0.68           N  
ATOM   1018  CA  ILE A  70      20.659  14.322   5.546  1.00  0.68           C  
ATOM   1019  C   ILE A  70      19.787  14.683   6.743  1.00  0.68           C  
ATOM   1020  O   ILE A  70      20.276  14.735   7.875  1.00  0.68           O  
ATOM   1021  CB  ILE A  70      20.711  12.795   5.371  1.00  0.68           C  
ATOM   1022  CG1 ILE A  70      19.350  12.232   5.029  1.00  0.68           C  
ATOM   1023  CG2 ILE A  70      21.201  12.120   6.605  1.00  0.68           C  
ATOM   1024  CD1 ILE A  70      19.444  10.843   4.589  1.00  0.68           C  
ATOM   1025  H   ILE A  70      22.610  14.579   6.442  1.00  0.68           H  
ATOM   1026  HA  ILE A  70      20.200  14.742   4.659  1.00  0.68           H  
ATOM   1027  HB  ILE A  70      21.383  12.560   4.546  1.00  0.68           H  
ATOM   1028 1HG1 ILE A  70      18.691  12.284   5.890  1.00  0.68           H  
ATOM   1029 2HG1 ILE A  70      18.916  12.803   4.222  1.00  0.68           H  
ATOM   1030 1HG2 ILE A  70      21.242  11.049   6.444  1.00  0.68           H  
ATOM   1031 2HG2 ILE A  70      22.172  12.474   6.850  1.00  0.68           H  
ATOM   1032 3HG2 ILE A  70      20.519  12.339   7.415  1.00  0.68           H  
ATOM   1033 1HD1 ILE A  70      18.459  10.456   4.341  1.00  0.68           H  
ATOM   1034 2HD1 ILE A  70      20.098  10.789   3.730  1.00  0.68           H  
ATOM   1035 3HD1 ILE A  70      19.858  10.287   5.382  1.00  0.68           H  
ATOM   1036  N   SER A  71      18.509  14.966   6.483  1.00  0.72           N  
ATOM   1037  CA  SER A  71      17.577  15.309   7.553  1.00  0.72           C  
ATOM   1038  C   SER A  71      16.165  14.776   7.314  1.00  0.72           C  
ATOM   1039  O   SER A  71      15.758  14.496   6.187  1.00  0.72           O  
ATOM   1040  CB  SER A  71      17.519  16.823   7.726  1.00  0.72           C  
ATOM   1041  OG  SER A  71      17.008  17.445   6.580  1.00  0.72           O  
ATOM   1042  H   SER A  71      18.201  14.936   5.511  1.00  0.72           H  
ATOM   1043  HA  SER A  71      17.947  14.867   8.479  1.00  0.72           H  
ATOM   1044 1HB  SER A  71      16.891  17.064   8.584  1.00  0.72           H  
ATOM   1045 2HB  SER A  71      18.520  17.202   7.935  1.00  0.72           H  
ATOM   1046  HG  SER A  71      17.657  17.289   5.888  1.00  0.72           H  
ATOM   1047  N   ARG A  72      15.403  14.673   8.397  1.00  0.76           N  
ATOM   1048  CA  ARG A  72      14.027  14.169   8.364  1.00  0.76           C  
ATOM   1049  C   ARG A  72      13.007  15.085   9.022  1.00  0.76           C  
ATOM   1050  O   ARG A  72      13.251  15.634  10.098  1.00  0.76           O  
ATOM   1051  CB  ARG A  72      13.966  12.827   9.058  1.00  0.76           C  
ATOM   1052  CG  ARG A  72      12.592  12.208   9.214  1.00  0.76           C  
ATOM   1053  CD  ARG A  72      12.669  10.929   9.962  1.00  0.76           C  
ATOM   1054  NE  ARG A  72      13.254   9.877   9.225  1.00  0.76           N  
ATOM   1055  CZ  ARG A  72      12.558   9.062   8.430  1.00  0.76           C  
ATOM   1056  NH1 ARG A  72      11.256   9.208   8.302  1.00  0.76           N  
ATOM   1057  NH2 ARG A  72      13.178   8.109   7.792  1.00  0.76           N  
ATOM   1058  H   ARG A  72      15.796  14.939   9.290  1.00  0.76           H  
ATOM   1059  HA  ARG A  72      13.735  14.038   7.323  1.00  0.76           H  
ATOM   1060 1HB  ARG A  72      14.570  12.112   8.505  1.00  0.76           H  
ATOM   1061 2HB  ARG A  72      14.397  12.914  10.054  1.00  0.76           H  
ATOM   1062 1HG  ARG A  72      11.947  12.870   9.788  1.00  0.76           H  
ATOM   1063 2HG  ARG A  72      12.143  12.023   8.235  1.00  0.76           H  
ATOM   1064 1HD  ARG A  72      13.264  11.077  10.849  1.00  0.76           H  
ATOM   1065 2HD  ARG A  72      11.692  10.611  10.258  1.00  0.76           H  
ATOM   1066  HE  ARG A  72      14.253   9.709   9.332  1.00  0.76           H  
ATOM   1067 1HH1 ARG A  72      10.752   9.937   8.828  1.00  0.76           H  
ATOM   1068 2HH1 ARG A  72      10.737   8.578   7.699  1.00  0.76           H  
ATOM   1069 1HH2 ARG A  72      14.178   8.003   7.921  1.00  0.76           H  
ATOM   1070 2HH2 ARG A  72      12.654   7.480   7.193  1.00  0.76           H  
ATOM   1071  N   ASP A  73      11.848  15.215   8.377  1.00  0.81           N  
ATOM   1072  CA  ASP A  73      10.734  15.981   8.912  1.00  0.81           C  
ATOM   1073  C   ASP A  73       9.429  15.178   8.783  1.00  0.81           C  
ATOM   1074  O   ASP A  73       8.717  15.238   7.764  1.00  0.81           O  
ATOM   1075  CB  ASP A  73      10.645  17.328   8.178  1.00  0.81           C  
ATOM   1076  CG  ASP A  73       9.567  18.262   8.710  1.00  0.81           C  
ATOM   1077  OD1 ASP A  73       8.749  17.827   9.483  1.00  0.81           O  
ATOM   1078  OD2 ASP A  73       9.570  19.425   8.324  1.00  0.81           O  
ATOM   1079  H   ASP A  73      11.731  14.754   7.476  1.00  0.81           H  
ATOM   1080  HA  ASP A  73      10.917  16.173   9.969  1.00  0.81           H  
ATOM   1081 1HB  ASP A  73      11.611  17.836   8.251  1.00  0.81           H  
ATOM   1082 2HB  ASP A  73      10.456  17.145   7.119  1.00  0.81           H  
ATOM   1083  N   ASN A  74       9.097  14.456   9.860  1.00  0.84           N  
ATOM   1084  CA  ASN A  74       7.941  13.562   9.887  1.00  0.84           C  
ATOM   1085  C   ASN A  74       6.615  14.298   9.768  1.00  0.84           C  
ATOM   1086  O   ASN A  74       5.623  13.722   9.333  1.00  0.84           O  
ATOM   1087  CB  ASN A  74       7.974  12.664  11.111  1.00  0.84           C  
ATOM   1088  CG  ASN A  74       8.978  11.525  10.951  1.00  0.84           C  
ATOM   1089  OD1 ASN A  74       9.331  11.179   9.802  1.00  0.84           O  
ATOM   1090  ND2 ASN A  74       9.415  10.956  12.060  1.00  0.84           N  
ATOM   1091  H   ASN A  74       9.700  14.501  10.670  1.00  0.84           H  
ATOM   1092  HA  ASN A  74       8.009  12.908   9.017  1.00  0.84           H  
ATOM   1093 1HB  ASN A  74       8.237  13.252  11.991  1.00  0.84           H  
ATOM   1094 2HB  ASN A  74       6.981  12.241  11.281  1.00  0.84           H  
ATOM   1095 1HD2 ASN A  74      10.082  10.178  12.037  1.00  0.84           H  
ATOM   1096 2HD2 ASN A  74       9.087  11.282  12.946  1.00  0.84           H  
ATOM   1097  N   ALA A  75       6.589  15.579  10.132  1.00  0.85           N  
ATOM   1098  CA  ALA A  75       5.370  16.376  10.039  1.00  0.85           C  
ATOM   1099  C   ALA A  75       4.875  16.440   8.596  1.00  0.85           C  
ATOM   1100  O   ALA A  75       3.675  16.560   8.344  1.00  0.85           O  
ATOM   1101  CB  ALA A  75       5.605  17.778  10.564  1.00  0.85           C  
ATOM   1102  H   ALA A  75       7.442  16.028  10.457  1.00  0.85           H  
ATOM   1103  HA  ALA A  75       4.601  15.891  10.641  1.00  0.85           H  
ATOM   1104 1HB  ALA A  75       4.681  18.349  10.505  1.00  0.85           H  
ATOM   1105 2HB  ALA A  75       5.938  17.730  11.598  1.00  0.85           H  
ATOM   1106 3HB  ALA A  75       6.371  18.265   9.959  1.00  0.85           H  
ATOM   1107  N   LYS A  76       5.820  16.411   7.648  1.00  0.82           N  
ATOM   1108  CA  LYS A  76       5.506  16.480   6.229  1.00  0.82           C  
ATOM   1109  C   LYS A  76       5.743  15.136   5.551  1.00  0.82           C  
ATOM   1110  O   LYS A  76       5.438  14.970   4.369  1.00  0.82           O  
ATOM   1111  CB  LYS A  76       6.343  17.555   5.529  1.00  0.82           C  
ATOM   1112  CG  LYS A  76       6.087  18.988   5.999  1.00  0.82           C  
ATOM   1113  CD  LYS A  76       6.775  20.010   5.073  1.00  0.82           C  
ATOM   1114  CE  LYS A  76       8.293  20.069   5.262  1.00  0.82           C  
ATOM   1115  NZ  LYS A  76       8.673  20.706   6.549  1.00  0.82           N  
ATOM   1116  H   LYS A  76       6.798  16.299   7.916  1.00  0.82           H  
ATOM   1117  HA  LYS A  76       4.451  16.729   6.115  1.00  0.82           H  
ATOM   1118 1HB  LYS A  76       7.403  17.341   5.693  1.00  0.82           H  
ATOM   1119 2HB  LYS A  76       6.164  17.514   4.456  1.00  0.82           H  
ATOM   1120 1HG  LYS A  76       5.015  19.183   6.028  1.00  0.82           H  
ATOM   1121 2HG  LYS A  76       6.491  19.103   7.012  1.00  0.82           H  
ATOM   1122 1HD  LYS A  76       6.566  19.747   4.036  1.00  0.82           H  
ATOM   1123 2HD  LYS A  76       6.365  21.000   5.266  1.00  0.82           H  
ATOM   1124 1HE  LYS A  76       8.698  19.053   5.241  1.00  0.82           H  
ATOM   1125 2HE  LYS A  76       8.731  20.639   4.444  1.00  0.82           H  
ATOM   1126 1HZ  LYS A  76       9.678  20.712   6.655  1.00  0.82           H  
ATOM   1127 2HZ  LYS A  76       8.329  21.642   6.604  1.00  0.82           H  
ATOM   1128 3HZ  LYS A  76       8.306  20.162   7.342  1.00  0.82           H  
ATOM   1129  N   ASN A  77       6.269  14.171   6.315  1.00  0.78           N  
ATOM   1130  CA  ASN A  77       6.653  12.851   5.813  1.00  0.78           C  
ATOM   1131  C   ASN A  77       7.699  12.961   4.719  1.00  0.78           C  
ATOM   1132  O   ASN A  77       7.595  12.341   3.655  1.00  0.78           O  
ATOM   1133  CB  ASN A  77       5.453  12.052   5.344  1.00  0.78           C  
ATOM   1134  CG  ASN A  77       4.530  11.673   6.475  1.00  0.78           C  
ATOM   1135  OD1 ASN A  77       4.964  11.095   7.484  1.00  0.78           O  
ATOM   1136  ND2 ASN A  77       3.270  11.996   6.333  1.00  0.78           N  
ATOM   1137  H   ASN A  77       6.491  14.396   7.278  1.00  0.78           H  
ATOM   1138  HA  ASN A  77       7.114  12.305   6.636  1.00  0.78           H  
ATOM   1139 1HB  ASN A  77       4.889  12.594   4.593  1.00  0.78           H  
ATOM   1140 2HB  ASN A  77       5.804  11.133   4.870  1.00  0.78           H  
ATOM   1141 1HD2 ASN A  77       2.614  11.778   7.054  1.00  0.78           H  
ATOM   1142 2HD2 ASN A  77       2.968  12.469   5.506  1.00  0.78           H  
ATOM   1143  N   THR A  78       8.705  13.801   4.987  1.00  0.73           N  
ATOM   1144  CA  THR A  78       9.792  14.006   4.041  1.00  0.73           C  
ATOM   1145  C   THR A  78      11.194  13.808   4.610  1.00  0.73           C  
ATOM   1146  O   THR A  78      11.468  14.050   5.792  1.00  0.73           O  
ATOM   1147  CB  THR A  78       9.746  15.440   3.483  1.00  0.73           C  
ATOM   1148  OG1 THR A  78       9.873  16.350   4.582  1.00  0.73           O  
ATOM   1149  CG2 THR A  78       8.466  15.724   2.742  1.00  0.73           C  
ATOM   1150  H   THR A  78       8.710  14.291   5.883  1.00  0.73           H  
ATOM   1151  HA  THR A  78       9.660  13.302   3.229  1.00  0.73           H  
ATOM   1152  HB  THR A  78      10.587  15.582   2.800  1.00  0.73           H  
ATOM   1153  HG1 THR A  78       9.358  16.013   5.331  1.00  0.73           H  
ATOM   1154 1HG2 THR A  78       8.481  16.746   2.372  1.00  0.73           H  
ATOM   1155 2HG2 THR A  78       8.373  15.044   1.911  1.00  0.73           H  
ATOM   1156 3HG2 THR A  78       7.632  15.598   3.399  1.00  0.73           H  
ATOM   1157  N   VAL A  79      12.094  13.429   3.711  1.00  0.67           N  
ATOM   1158  CA  VAL A  79      13.523  13.312   3.970  1.00  0.67           C  
ATOM   1159  C   VAL A  79      14.296  14.116   2.934  1.00  0.67           C  
ATOM   1160  O   VAL A  79      13.957  14.127   1.747  1.00  0.67           O  
ATOM   1161  CB  VAL A  79      13.977  11.838   4.000  1.00  0.67           C  
ATOM   1162  CG1 VAL A  79      15.502  11.745   4.197  1.00  0.67           C  
ATOM   1163  CG2 VAL A  79      13.249  11.124   5.174  1.00  0.67           C  
ATOM   1164  H   VAL A  79      11.750  13.208   2.778  1.00  0.67           H  
ATOM   1165  HA  VAL A  79      13.732  13.739   4.947  1.00  0.67           H  
ATOM   1166  HB  VAL A  79      13.728  11.360   3.051  1.00  0.67           H  
ATOM   1167 1HG1 VAL A  79      15.815  10.707   4.223  1.00  0.67           H  
ATOM   1168 2HG1 VAL A  79      16.010  12.246   3.387  1.00  0.67           H  
ATOM   1169 3HG1 VAL A  79      15.772  12.220   5.132  1.00  0.67           H  
ATOM   1170 1HG2 VAL A  79      13.537  10.099   5.231  1.00  0.67           H  
ATOM   1171 2HG2 VAL A  79      13.514  11.619   6.105  1.00  0.67           H  
ATOM   1172 3HG2 VAL A  79      12.178  11.179   5.029  1.00  0.67           H  
ATOM   1173  N   PHE A  80      15.297  14.850   3.389  1.00  0.63           N  
ATOM   1174  CA  PHE A  80      16.061  15.672   2.470  1.00  0.63           C  
ATOM   1175  C   PHE A  80      17.532  15.325   2.470  1.00  0.63           C  
ATOM   1176  O   PHE A  80      18.099  14.964   3.502  1.00  0.63           O  
ATOM   1177  CB  PHE A  80      15.925  17.134   2.859  1.00  0.63           C  
ATOM   1178  CG  PHE A  80      14.537  17.617   2.837  1.00  0.63           C  
ATOM   1179  CD1 PHE A  80      13.743  17.461   3.960  1.00  0.63           C  
ATOM   1180  CD2 PHE A  80      14.006  18.217   1.724  1.00  0.63           C  
ATOM   1181  CE1 PHE A  80      12.449  17.903   3.965  1.00  0.63           C  
ATOM   1182  CE2 PHE A  80      12.698  18.663   1.724  1.00  0.63           C  
ATOM   1183  CZ  PHE A  80      11.920  18.503   2.846  1.00  0.63           C  
ATOM   1184  H   PHE A  80      15.531  14.815   4.380  1.00  0.63           H  
ATOM   1185  HA  PHE A  80      15.681  15.525   1.463  1.00  0.63           H  
ATOM   1186 1HB  PHE A  80      16.323  17.286   3.860  1.00  0.63           H  
ATOM   1187 2HB  PHE A  80      16.511  17.743   2.170  1.00  0.63           H  
ATOM   1188  HD1 PHE A  80      14.163  16.982   4.850  1.00  0.63           H  
ATOM   1189  HD2 PHE A  80      14.634  18.336   0.838  1.00  0.63           H  
ATOM   1190  HE1 PHE A  80      11.840  17.775   4.857  1.00  0.63           H  
ATOM   1191  HE2 PHE A  80      12.281  19.138   0.837  1.00  0.63           H  
ATOM   1192  HZ  PHE A  80      10.888  18.850   2.850  1.00  0.63           H  
ATOM   1193  N   LEU A  81      18.158  15.481   1.308  1.00  0.60           N  
ATOM   1194  CA  LEU A  81      19.596  15.309   1.175  1.00  0.60           C  
ATOM   1195  C   LEU A  81      20.193  16.593   0.605  1.00  0.60           C  
ATOM   1196  O   LEU A  81      19.896  16.991  -0.527  1.00  0.60           O  
ATOM   1197  CB  LEU A  81      19.931  14.121   0.251  1.00  0.60           C  
ATOM   1198  CG  LEU A  81      21.446  13.857   0.018  1.00  0.60           C  
ATOM   1199  CD1 LEU A  81      22.082  13.446   1.355  1.00  0.60           C  
ATOM   1200  CD2 LEU A  81      21.640  12.778  -1.060  1.00  0.60           C  
ATOM   1201  H   LEU A  81      17.611  15.760   0.495  1.00  0.60           H  
ATOM   1202  HA  LEU A  81      20.033  15.130   2.157  1.00  0.60           H  
ATOM   1203 1HB  LEU A  81      19.513  13.225   0.692  1.00  0.60           H  
ATOM   1204 2HB  LEU A  81      19.461  14.277  -0.713  1.00  0.60           H  
ATOM   1205  HG  LEU A  81      21.928  14.777  -0.312  1.00  0.60           H  
ATOM   1206 1HD1 LEU A  81      23.136  13.268   1.212  1.00  0.60           H  
ATOM   1207 2HD1 LEU A  81      21.941  14.242   2.089  1.00  0.60           H  
ATOM   1208 3HD1 LEU A  81      21.606  12.536   1.711  1.00  0.60           H  
ATOM   1209 1HD2 LEU A  81      22.704  12.614  -1.217  1.00  0.60           H  
ATOM   1210 2HD2 LEU A  81      21.175  11.859  -0.739  1.00  0.60           H  
ATOM   1211 3HD2 LEU A  81      21.190  13.105  -1.987  1.00  0.60           H  
ATOM   1212  N   GLN A  82      21.025  17.255   1.393  1.00  0.59           N  
ATOM   1213  CA  GLN A  82      21.634  18.513   0.989  1.00  0.59           C  
ATOM   1214  C   GLN A  82      23.079  18.280   0.628  1.00  0.59           C  
ATOM   1215  O   GLN A  82      23.878  17.852   1.466  1.00  0.59           O  
ATOM   1216  CB  GLN A  82      21.520  19.550   2.105  1.00  0.59           C  
ATOM   1217  CG  GLN A  82      22.199  20.899   1.813  1.00  0.59           C  
ATOM   1218  CD  GLN A  82      21.501  21.733   0.737  1.00  0.59           C  
ATOM   1219  OE1 GLN A  82      20.331  22.117   0.884  1.00  0.59           O  
ATOM   1220  NE2 GLN A  82      22.214  22.034  -0.338  1.00  0.59           N  
ATOM   1221  H   GLN A  82      21.243  16.882   2.312  1.00  0.59           H  
ATOM   1222  HA  GLN A  82      21.127  18.890   0.104  1.00  0.59           H  
ATOM   1223 1HB  GLN A  82      20.467  19.745   2.306  1.00  0.59           H  
ATOM   1224 2HB  GLN A  82      21.956  19.142   3.018  1.00  0.59           H  
ATOM   1225 1HG  GLN A  82      22.224  21.483   2.731  1.00  0.59           H  
ATOM   1226 2HG  GLN A  82      23.222  20.703   1.471  1.00  0.59           H  
ATOM   1227 1HE2 GLN A  82      21.813  22.584  -1.072  1.00  0.59           H  
ATOM   1228 2HE2 GLN A  82      23.170  21.720  -0.403  1.00  0.59           H  
ATOM   1229  N   MET A  83      23.418  18.507  -0.628  1.00  0.58           N  
ATOM   1230  CA  MET A  83      24.766  18.242  -1.072  1.00  0.58           C  
ATOM   1231  C   MET A  83      25.524  19.536  -1.299  1.00  0.58           C  
ATOM   1232  O   MET A  83      25.105  20.367  -2.115  1.00  0.58           O  
ATOM   1233  CB  MET A  83      24.703  17.438  -2.345  1.00  0.58           C  
ATOM   1234  CG  MET A  83      23.873  16.159  -2.207  1.00  0.58           C  
ATOM   1235  SD  MET A  83      23.894  15.134  -3.672  1.00  0.58           S  
ATOM   1236  CE  MET A  83      22.892  16.039  -4.778  1.00  0.58           C  
ATOM   1237  H   MET A  83      22.725  18.854  -1.295  1.00  0.58           H  
ATOM   1238  HA  MET A  83      25.293  17.677  -0.305  1.00  0.58           H  
ATOM   1239 1HB  MET A  83      24.279  18.044  -3.145  1.00  0.58           H  
ATOM   1240 2HB  MET A  83      25.703  17.164  -2.615  1.00  0.58           H  
ATOM   1241 1HG  MET A  83      24.220  15.579  -1.368  1.00  0.58           H  
ATOM   1242 2HG  MET A  83      22.834  16.440  -2.011  1.00  0.58           H  
ATOM   1243 1HE  MET A  83      22.833  15.506  -5.715  1.00  0.58           H  
ATOM   1244 2HE  MET A  83      21.899  16.147  -4.350  1.00  0.58           H  
ATOM   1245 3HE  MET A  83      23.329  17.021  -4.942  1.00  0.58           H  
ATOM   1246  N   ASN A  84      26.623  19.726  -0.568  1.00  0.58           N  
ATOM   1247  CA  ASN A  84      27.436  20.929  -0.691  1.00  0.58           C  
ATOM   1248  C   ASN A  84      28.735  20.636  -1.433  1.00  0.58           C  
ATOM   1249  O   ASN A  84      29.206  19.497  -1.434  1.00  0.58           O  
ATOM   1250  CB  ASN A  84      27.725  21.505   0.682  1.00  0.58           C  
ATOM   1251  CG  ASN A  84      26.478  21.961   1.400  1.00  0.58           C  
ATOM   1252  OD1 ASN A  84      25.584  22.594   0.817  1.00  0.58           O  
ATOM   1253  ND2 ASN A  84      26.401  21.640   2.667  1.00  0.58           N  
ATOM   1254  H   ASN A  84      26.915  19.034   0.126  1.00  0.58           H  
ATOM   1255  HA  ASN A  84      26.889  21.667  -1.277  1.00  0.58           H  
ATOM   1256 1HB  ASN A  84      28.230  20.753   1.291  1.00  0.58           H  
ATOM   1257 2HB  ASN A  84      28.406  22.350   0.582  1.00  0.58           H  
ATOM   1258 1HD2 ASN A  84      25.603  21.905   3.207  1.00  0.58           H  
ATOM   1259 2HD2 ASN A  84      27.143  21.120   3.097  1.00  0.58           H  
ATOM   1260  N   SER A  85      29.329  21.672  -2.030  1.00  0.59           N  
ATOM   1261  CA  SER A  85      30.621  21.558  -2.704  1.00  0.59           C  
ATOM   1262  C   SER A  85      30.647  20.412  -3.717  1.00  0.59           C  
ATOM   1263  O   SER A  85      31.566  19.591  -3.718  1.00  0.59           O  
ATOM   1264  CB  SER A  85      31.719  21.365  -1.675  1.00  0.59           C  
ATOM   1265  OG  SER A  85      31.779  22.453  -0.792  1.00  0.59           O  
ATOM   1266  H   SER A  85      28.867  22.572  -2.029  1.00  0.59           H  
ATOM   1267  HA  SER A  85      30.804  22.490  -3.241  1.00  0.59           H  
ATOM   1268 1HB  SER A  85      31.551  20.444  -1.115  1.00  0.59           H  
ATOM   1269 2HB  SER A  85      32.673  21.259  -2.188  1.00  0.59           H  
ATOM   1270  HG  SER A  85      31.904  23.232  -1.343  1.00  0.59           H  
ATOM   1271  N   LEU A  86      29.630  20.370  -4.575  1.00  0.61           N  
ATOM   1272  CA  LEU A  86      29.489  19.308  -5.570  1.00  0.61           C  
ATOM   1273  C   LEU A  86      30.626  19.212  -6.581  1.00  0.61           C  
ATOM   1274  O   LEU A  86      31.140  20.219  -7.079  1.00  0.61           O  
ATOM   1275  CB  LEU A  86      28.140  19.468  -6.281  1.00  0.61           C  
ATOM   1276  CG  LEU A  86      26.903  19.058  -5.440  1.00  0.61           C  
ATOM   1277  CD1 LEU A  86      25.624  19.472  -6.118  1.00  0.61           C  
ATOM   1278  CD2 LEU A  86      26.918  17.538  -5.318  1.00  0.61           C  
ATOM   1279  H   LEU A  86      28.928  21.111  -4.518  1.00  0.61           H  
ATOM   1280  HA  LEU A  86      29.462  18.357  -5.031  1.00  0.61           H  
ATOM   1281 1HB  LEU A  86      28.019  20.515  -6.564  1.00  0.61           H  
ATOM   1282 2HB  LEU A  86      28.156  18.872  -7.177  1.00  0.61           H  
ATOM   1283  HG  LEU A  86      26.944  19.529  -4.451  1.00  0.61           H  
ATOM   1284 1HD1 LEU A  86      24.787  19.155  -5.509  1.00  0.61           H  
ATOM   1285 2HD1 LEU A  86      25.606  20.559  -6.226  1.00  0.61           H  
ATOM   1286 3HD1 LEU A  86      25.564  19.001  -7.094  1.00  0.61           H  
ATOM   1287 1HD2 LEU A  86      26.072  17.203  -4.763  1.00  0.61           H  
ATOM   1288 2HD2 LEU A  86      26.877  17.100  -6.314  1.00  0.61           H  
ATOM   1289 3HD2 LEU A  86      27.835  17.214  -4.821  1.00  0.61           H  
ATOM   1290  N   LYS A  87      31.027  17.981  -6.888  1.00  0.62           N  
ATOM   1291  CA  LYS A  87      32.094  17.731  -7.854  1.00  0.62           C  
ATOM   1292  C   LYS A  87      31.503  17.078  -9.104  1.00  0.62           C  
ATOM   1293  O   LYS A  87      30.444  16.472  -9.019  1.00  0.62           O  
ATOM   1294  CB  LYS A  87      33.170  16.833  -7.213  1.00  0.62           C  
ATOM   1295  CG  LYS A  87      33.784  17.414  -5.946  1.00  0.62           C  
ATOM   1296  CD  LYS A  87      34.556  18.703  -6.226  1.00  0.62           C  
ATOM   1297  CE  LYS A  87      35.231  19.226  -4.962  1.00  0.62           C  
ATOM   1298  NZ  LYS A  87      35.993  20.490  -5.212  1.00  0.62           N  
ATOM   1299  H   LYS A  87      30.586  17.173  -6.422  1.00  0.62           H  
ATOM   1300  HA  LYS A  87      32.542  18.685  -8.105  1.00  0.62           H  
ATOM   1301 1HB  LYS A  87      32.712  15.877  -6.934  1.00  0.62           H  
ATOM   1302 2HB  LYS A  87      33.969  16.618  -7.910  1.00  0.62           H  
ATOM   1303 1HG  LYS A  87      32.993  17.621  -5.217  1.00  0.62           H  
ATOM   1304 2HG  LYS A  87      34.464  16.688  -5.519  1.00  0.62           H  
ATOM   1305 1HD  LYS A  87      35.310  18.522  -6.991  1.00  0.62           H  
ATOM   1306 2HD  LYS A  87      33.862  19.464  -6.593  1.00  0.62           H  
ATOM   1307 1HE  LYS A  87      34.463  19.418  -4.208  1.00  0.62           H  
ATOM   1308 2HE  LYS A  87      35.915  18.468  -4.582  1.00  0.62           H  
ATOM   1309 1HZ  LYS A  87      36.417  20.803  -4.351  1.00  0.62           H  
ATOM   1310 2HZ  LYS A  87      36.713  20.321  -5.901  1.00  0.62           H  
ATOM   1311 3HZ  LYS A  87      35.360  21.199  -5.554  1.00  0.62           H  
ATOM   1312  N   PRO A  88      32.134  17.159 -10.287  1.00  0.62           N  
ATOM   1313  CA  PRO A  88      31.721  16.456 -11.501  1.00  0.62           C  
ATOM   1314  C   PRO A  88      31.473  14.961 -11.238  1.00  0.62           C  
ATOM   1315  O   PRO A  88      30.564  14.350 -11.813  1.00  0.62           O  
ATOM   1316  CB  PRO A  88      32.917  16.695 -12.422  1.00  0.62           C  
ATOM   1317  CG  PRO A  88      33.463  18.040 -11.970  1.00  0.62           C  
ATOM   1318  CD  PRO A  88      33.314  18.029 -10.464  1.00  0.62           C  
ATOM   1319  HA  PRO A  88      30.831  16.932 -11.925  1.00  0.62           H  
ATOM   1320 1HB  PRO A  88      33.643  15.875 -12.320  1.00  0.62           H  
ATOM   1321 2HB  PRO A  88      32.579  16.699 -13.470  1.00  0.62           H  
ATOM   1322 1HG  PRO A  88      34.508  18.157 -12.296  1.00  0.62           H  
ATOM   1323 2HG  PRO A  88      32.889  18.855 -12.445  1.00  0.62           H  
ATOM   1324 1HD  PRO A  88      34.205  17.601  -9.993  1.00  0.62           H  
ATOM   1325 2HD  PRO A  88      33.114  19.043 -10.136  1.00  0.62           H  
ATOM   1326  N   GLU A  89      32.228  14.403 -10.283  1.00  0.62           N  
ATOM   1327  CA  GLU A  89      32.168  13.004  -9.861  1.00  0.62           C  
ATOM   1328  C   GLU A  89      30.830  12.636  -9.217  1.00  0.62           C  
ATOM   1329  O   GLU A  89      30.486  11.460  -9.117  1.00  0.62           O  
ATOM   1330  CB  GLU A  89      33.295  12.707  -8.871  1.00  0.62           C  
ATOM   1331  CG  GLU A  89      34.695  12.779  -9.476  1.00  0.62           C  
ATOM   1332  CD  GLU A  89      35.800  12.520  -8.471  1.00  0.62           C  
ATOM   1333  OE1 GLU A  89      35.504  12.368  -7.308  1.00  0.62           O  
ATOM   1334  OE2 GLU A  89      36.940  12.477  -8.872  1.00  0.62           O  
ATOM   1335  H   GLU A  89      32.929  14.975  -9.840  1.00  0.62           H  
ATOM   1336  HA  GLU A  89      32.302  12.376 -10.743  1.00  0.62           H  
ATOM   1337 1HB  GLU A  89      33.247  13.423  -8.047  1.00  0.62           H  
ATOM   1338 2HB  GLU A  89      33.158  11.712  -8.449  1.00  0.62           H  
ATOM   1339 1HG  GLU A  89      34.770  12.045 -10.278  1.00  0.62           H  
ATOM   1340 2HG  GLU A  89      34.833  13.769  -9.913  1.00  0.62           H  
ATOM   1341  N   ASP A  90      30.085  13.644  -8.761  1.00  0.61           N  
ATOM   1342  CA  ASP A  90      28.813  13.435  -8.096  1.00  0.61           C  
ATOM   1343  C   ASP A  90      27.661  13.359  -9.107  1.00  0.61           C  
ATOM   1344  O   ASP A  90      26.500  13.175  -8.709  1.00  0.61           O  
ATOM   1345  CB  ASP A  90      28.562  14.562  -7.074  1.00  0.61           C  
ATOM   1346  CG  ASP A  90      29.517  14.547  -5.825  1.00  0.61           C  
ATOM   1347  OD1 ASP A  90      29.659  13.511  -5.178  1.00  0.61           O  
ATOM   1348  OD2 ASP A  90      30.125  15.575  -5.549  1.00  0.61           O  
ATOM   1349  H   ASP A  90      30.397  14.602  -8.893  1.00  0.61           H  
ATOM   1350  HA  ASP A  90      28.859  12.486  -7.569  1.00  0.61           H  
ATOM   1351 1HB  ASP A  90      28.663  15.522  -7.575  1.00  0.61           H  
ATOM   1352 2HB  ASP A  90      27.536  14.502  -6.718  1.00  0.61           H  
ATOM   1353  N   THR A  91      27.967  13.503 -10.415  1.00  0.61           N  
ATOM   1354  CA  THR A  91      26.928  13.361 -11.431  1.00  0.61           C  
ATOM   1355  C   THR A  91      26.373  11.946 -11.359  1.00  0.61           C  
ATOM   1356  O   THR A  91      27.120  10.972 -11.487  1.00  0.61           O  
ATOM   1357  CB  THR A  91      27.486  13.597 -12.847  1.00  0.61           C  
ATOM   1358  OG1 THR A  91      28.027  14.933 -12.957  1.00  0.61           O  
ATOM   1359  CG2 THR A  91      26.435  13.314 -13.928  1.00  0.61           C  
ATOM   1360  H   THR A  91      28.924  13.691 -10.721  1.00  0.61           H  
ATOM   1361  HA  THR A  91      26.136  14.071 -11.223  1.00  0.61           H  
ATOM   1362  HB  THR A  91      28.312  12.903 -13.005  1.00  0.61           H  
ATOM   1363  HG1 THR A  91      28.918  14.932 -12.522  1.00  0.61           H  
ATOM   1364 1HG2 THR A  91      26.881  13.461 -14.909  1.00  0.61           H  
ATOM   1365 2HG2 THR A  91      26.097  12.283 -13.835  1.00  0.61           H  
ATOM   1366 3HG2 THR A  91      25.598  13.951 -13.828  1.00  0.61           H  
ATOM   1367  N   ALA A  92      25.068  11.825 -11.161  1.00  0.60           N  
ATOM   1368  CA  ALA A  92      24.463  10.506 -10.998  1.00  0.60           C  
ATOM   1369  C   ALA A  92      22.960  10.561 -10.875  1.00  0.60           C  
ATOM   1370  O   ALA A  92      22.383  11.633 -10.663  1.00  0.60           O  
ATOM   1371  CB  ALA A  92      25.002   9.824  -9.768  1.00  0.60           C  
ATOM   1372  H   ALA A  92      24.509  12.678 -11.121  1.00  0.60           H  
ATOM   1373  HA  ALA A  92      24.700   9.917 -11.879  1.00  0.60           H  
ATOM   1374 1HB  ALA A  92      24.544   8.849  -9.678  1.00  0.60           H  
ATOM   1375 2HB  ALA A  92      26.076   9.705  -9.797  1.00  0.60           H  
ATOM   1376 3HB  ALA A  92      24.734  10.437  -8.928  1.00  0.60           H  
ATOM   1377  N   VAL A  93      22.328   9.391 -10.932  1.00  0.60           N  
ATOM   1378  CA  VAL A  93      20.929   9.334 -10.553  1.00  0.60           C  
ATOM   1379  C   VAL A  93      20.849   8.961  -9.071  1.00  0.60           C  
ATOM   1380  O   VAL A  93      21.481   7.999  -8.622  1.00  0.60           O  
ATOM   1381  CB  VAL A  93      20.136   8.328 -11.388  1.00  0.60           C  
ATOM   1382  CG1 VAL A  93      18.688   8.299 -10.899  1.00  0.60           C  
ATOM   1383  CG2 VAL A  93      20.186   8.728 -12.829  1.00  0.60           C  
ATOM   1384  H   VAL A  93      22.826   8.532 -11.178  1.00  0.60           H  
ATOM   1385  HA  VAL A  93      20.489  10.313 -10.696  1.00  0.60           H  
ATOM   1386  HB  VAL A  93      20.562   7.334 -11.259  1.00  0.60           H  
ATOM   1387 1HG1 VAL A  93      18.113   7.584 -11.482  1.00  0.60           H  
ATOM   1388 2HG1 VAL A  93      18.654   8.022  -9.854  1.00  0.60           H  
ATOM   1389 3HG1 VAL A  93      18.257   9.287 -11.018  1.00  0.60           H  
ATOM   1390 1HG2 VAL A  93      19.622   8.017 -13.427  1.00  0.60           H  
ATOM   1391 2HG2 VAL A  93      19.751   9.722 -12.936  1.00  0.60           H  
ATOM   1392 3HG2 VAL A  93      21.223   8.747 -13.167  1.00  0.60           H  
ATOM   1393  N   TYR A  94      20.114   9.745  -8.306  1.00  0.61           N  
ATOM   1394  CA  TYR A  94      19.968   9.524  -6.878  1.00  0.61           C  
ATOM   1395  C   TYR A  94      18.643   8.878  -6.593  1.00  0.61           C  
ATOM   1396  O   TYR A  94      17.645   9.208  -7.232  1.00  0.61           O  
ATOM   1397  CB  TYR A  94      20.093  10.855  -6.155  1.00  0.61           C  
ATOM   1398  CG  TYR A  94      21.513  11.390  -6.155  1.00  0.61           C  
ATOM   1399  CD1 TYR A  94      22.042  11.943  -7.312  1.00  0.61           C  
ATOM   1400  CD2 TYR A  94      22.273  11.362  -4.989  1.00  0.61           C  
ATOM   1401  CE1 TYR A  94      23.330  12.425  -7.317  1.00  0.61           C  
ATOM   1402  CE2 TYR A  94      23.553  11.872  -4.998  1.00  0.61           C  
ATOM   1403  CZ  TYR A  94      24.085  12.397  -6.178  1.00  0.61           C  
ATOM   1404  OH  TYR A  94      25.385  12.888  -6.223  1.00  0.61           O  
ATOM   1405  H   TYR A  94      19.628  10.524  -8.740  1.00  0.61           H  
ATOM   1406  HA  TYR A  94      20.753   8.852  -6.539  1.00  0.61           H  
ATOM   1407 1HB  TYR A  94      19.448  11.589  -6.644  1.00  0.61           H  
ATOM   1408 2HB  TYR A  94      19.761  10.748  -5.125  1.00  0.61           H  
ATOM   1409  HD1 TYR A  94      21.446  11.973  -8.230  1.00  0.61           H  
ATOM   1410  HD2 TYR A  94      21.855  10.941  -4.072  1.00  0.61           H  
ATOM   1411  HE1 TYR A  94      23.761  12.828  -8.224  1.00  0.61           H  
ATOM   1412  HE2 TYR A  94      24.153  11.851  -4.089  1.00  0.61           H  
ATOM   1413  HH  TYR A  94      25.664  13.016  -7.169  1.00  0.61           H  
ATOM   1414  N   TYR A  95      18.626   7.964  -5.632  1.00  0.64           N  
ATOM   1415  CA  TYR A  95      17.394   7.296  -5.255  1.00  0.64           C  
ATOM   1416  C   TYR A  95      17.158   7.324  -3.762  1.00  0.64           C  
ATOM   1417  O   TYR A  95      18.058   7.071  -2.963  1.00  0.64           O  
ATOM   1418  CB  TYR A  95      17.431   5.825  -5.678  1.00  0.64           C  
ATOM   1419  CG  TYR A  95      17.567   5.573  -7.151  1.00  0.64           C  
ATOM   1420  CD1 TYR A  95      18.825   5.605  -7.741  1.00  0.64           C  
ATOM   1421  CD2 TYR A  95      16.452   5.256  -7.907  1.00  0.64           C  
ATOM   1422  CE1 TYR A  95      18.955   5.349  -9.080  1.00  0.64           C  
ATOM   1423  CE2 TYR A  95      16.592   4.989  -9.254  1.00  0.64           C  
ATOM   1424  CZ  TYR A  95      17.834   5.038  -9.841  1.00  0.64           C  
ATOM   1425  OH  TYR A  95      17.962   4.776 -11.189  1.00  0.64           O  
ATOM   1426  H   TYR A  95      19.497   7.726  -5.167  1.00  0.64           H  
ATOM   1427  HA  TYR A  95      16.558   7.799  -5.737  1.00  0.64           H  
ATOM   1428 1HB  TYR A  95      18.265   5.333  -5.176  1.00  0.64           H  
ATOM   1429 2HB  TYR A  95      16.515   5.337  -5.335  1.00  0.64           H  
ATOM   1430  HD1 TYR A  95      19.711   5.844  -7.143  1.00  0.64           H  
ATOM   1431  HD2 TYR A  95      15.461   5.218  -7.437  1.00  0.64           H  
ATOM   1432  HE1 TYR A  95      19.930   5.387  -9.538  1.00  0.64           H  
ATOM   1433  HE2 TYR A  95      15.717   4.740  -9.853  1.00  0.64           H  
ATOM   1434  HH  TYR A  95      18.873   4.917 -11.460  1.00  0.64           H  
ATOM   1435  N   CYS A  96      15.914   7.537  -3.416  1.00  0.71           N  
ATOM   1436  CA  CYS A  96      15.382   7.496  -2.071  1.00  0.71           C  
ATOM   1437  C   CYS A  96      14.803   6.118  -1.802  1.00  0.71           C  
ATOM   1438  O   CYS A  96      13.994   5.613  -2.596  1.00  0.71           O  
ATOM   1439  CB  CYS A  96      14.317   8.563  -1.941  1.00  0.71           C  
ATOM   1440  SG  CYS A  96      13.482   8.620  -0.466  1.00  0.71           S  
ATOM   1441  H   CYS A  96      15.273   7.782  -4.169  1.00  0.71           H  
ATOM   1442  HA  CYS A  96      16.184   7.696  -1.357  1.00  0.71           H  
ATOM   1443 1HB  CYS A  96      14.779   9.532  -2.103  1.00  0.71           H  
ATOM   1444 2HB  CYS A  96      13.582   8.417  -2.728  1.00  0.71           H  
ATOM   1445  N   ALA A  97      15.226   5.484  -0.709  1.00  0.86           N  
ATOM   1446  CA  ALA A  97      14.702   4.165  -0.404  1.00  0.86           C  
ATOM   1447  C   ALA A  97      14.489   3.924   1.086  1.00  0.86           C  
ATOM   1448  O   ALA A  97      15.325   4.265   1.931  1.00  0.86           O  
ATOM   1449  CB  ALA A  97      15.630   3.117  -0.947  1.00  0.86           C  
ATOM   1450  H   ALA A  97      15.920   5.918  -0.101  1.00  0.86           H  
ATOM   1451  HA  ALA A  97      13.741   4.088  -0.884  1.00  0.86           H  
ATOM   1452 1HB  ALA A  97      15.201   2.142  -0.757  1.00  0.86           H  
ATOM   1453 2HB  ALA A  97      15.754   3.254  -2.017  1.00  0.86           H  
ATOM   1454 3HB  ALA A  97      16.569   3.198  -0.466  1.00  0.86           H  
ATOM   1455  N   GLY A  98      13.335   3.344   1.398  1.00  1.10           N  
ATOM   1456  CA  GLY A  98      12.925   3.098   2.773  1.00  1.10           C  
ATOM   1457  C   GLY A  98      13.202   1.678   3.230  1.00  1.10           C  
ATOM   1458  O   GLY A  98      13.107   0.737   2.428  1.00  1.10           O  
ATOM   1459  H   GLY A  98      12.749   3.037   0.629  1.00  1.10           H  
ATOM   1460 1HA  GLY A  98      13.441   3.800   3.417  1.00  1.10           H  
ATOM   1461 2HA  GLY A  98      11.862   3.312   2.875  1.00  1.10           H  
ATOM   1462  N   GLY A  99      13.444   1.507   4.533  1.00  1.50           N  
ATOM   1463  CA  GLY A  99      13.668   0.168   5.070  1.00  1.50           C  
ATOM   1464  C   GLY A  99      12.982  -0.097   6.398  1.00  1.50           C  
ATOM   1465  O   GLY A  99      12.740   0.818   7.198  1.00  1.50           O  
ATOM   1466  H   GLY A  99      13.518   2.332   5.129  1.00  1.50           H  
ATOM   1467 1HA  GLY A  99      13.292  -0.554   4.353  1.00  1.50           H  
ATOM   1468 2HA  GLY A  99      14.738  -0.012   5.170  1.00  1.50           H  
ATOM   1469  N   GLY A 100      12.693  -1.378   6.631  1.00  2.09           N  
ATOM   1470  CA  GLY A 100      12.001  -1.824   7.830  1.00  2.09           C  
ATOM   1471  C   GLY A 100      12.938  -2.213   8.962  1.00  2.09           C  
ATOM   1472  O   GLY A 100      14.149  -2.012   8.874  1.00  2.09           O  
ATOM   1473  H   GLY A 100      12.959  -2.066   5.920  1.00  2.09           H  
ATOM   1474 1HA  GLY A 100      11.330  -1.033   8.171  1.00  2.09           H  
ATOM   1475 2HA  GLY A 100      11.372  -2.676   7.569  1.00  2.09           H  
ATOM   1476  N   SER A 101      12.347  -2.811  10.003  1.00  2.86           N  
ATOM   1477  CA  SER A 101      13.018  -3.219  11.242  1.00  2.86           C  
ATOM   1478  C   SER A 101      13.687  -2.027  11.881  1.00  2.86           C  
ATOM   1479  O   SER A 101      13.470  -0.892  11.477  1.00  2.86           O  
ATOM   1480  CB  SER A 101      14.068  -4.318  11.031  1.00  2.86           C  
ATOM   1481  OG  SER A 101      14.511  -4.856  12.297  1.00  2.86           O  
ATOM   1482  H   SER A 101      11.350  -2.955   9.946  1.00  2.86           H  
ATOM   1483  HA  SER A 101      12.266  -3.596  11.937  1.00  2.86           H  
ATOM   1484 1HB  SER A 101      13.639  -5.113  10.426  1.00  2.86           H  
ATOM   1485 2HB  SER A 101      14.923  -3.914  10.488  1.00  2.86           H  
ATOM   1486  HG  SER A 101      15.189  -4.231  12.713  1.00  2.86           H  
ATOM   1487  N   TYR A 102      14.435  -2.316  12.921  1.00  3.70           N  
ATOM   1488  CA  TYR A 102      15.245  -1.392  13.674  1.00  3.70           C  
ATOM   1489  C   TYR A 102      16.514  -2.191  13.951  1.00  3.70           C  
ATOM   1490  O   TYR A 102      16.392  -3.419  14.003  1.00  3.70           O  
ATOM   1491  CB  TYR A 102      14.512  -1.017  14.982  1.00  3.70           C  
ATOM   1492  CG  TYR A 102      13.142  -0.372  14.802  1.00  3.70           C  
ATOM   1493  CD1 TYR A 102      12.009  -1.169  14.692  1.00  3.70           C  
ATOM   1494  CD2 TYR A 102      13.015   1.010  14.764  1.00  3.70           C  
ATOM   1495  CE1 TYR A 102      10.765  -0.586  14.539  1.00  3.70           C  
ATOM   1496  CE2 TYR A 102      11.762   1.588  14.607  1.00  3.70           C  
ATOM   1497  CZ  TYR A 102      10.648   0.798  14.495  1.00  3.70           C  
ATOM   1498  OH  TYR A 102       9.407   1.369  14.350  1.00  3.70           O  
ATOM   1499  H   TYR A 102      14.486  -3.292  13.160  1.00  3.70           H  
ATOM   1500  HA  TYR A 102      15.474  -0.518  13.077  1.00  3.70           H  
ATOM   1501 1HB  TYR A 102      14.377  -1.921  15.577  1.00  3.70           H  
ATOM   1502 2HB  TYR A 102      15.097  -0.353  15.568  1.00  3.70           H  
ATOM   1503  HD1 TYR A 102      12.099  -2.254  14.728  1.00  3.70           H  
ATOM   1504  HD2 TYR A 102      13.895   1.639  14.858  1.00  3.70           H  
ATOM   1505  HE1 TYR A 102       9.878  -1.213  14.452  1.00  3.70           H  
ATOM   1506  HE2 TYR A 102      11.653   2.663  14.574  1.00  3.70           H  
ATOM   1507  HH  TYR A 102       9.497   2.327  14.246  1.00  3.70           H  
ATOM   1508  N   TYR A 103      17.721  -1.596  14.061  1.00  4.42           N  
ATOM   1509  CA  TYR A 103      18.128  -0.233  13.676  1.00  4.42           C  
ATOM   1510  C   TYR A 103      19.657  -0.165  13.466  1.00  4.42           C  
ATOM   1511  O   TYR A 103      20.270   0.744  14.011  1.00  4.42           O  
ATOM   1512  CB  TYR A 103      17.797   0.780  14.773  1.00  4.42           C  
ATOM   1513  CG  TYR A 103      18.481   0.469  16.088  1.00  4.42           C  
ATOM   1514  CD1 TYR A 103      19.739   0.988  16.357  1.00  4.42           C  
ATOM   1515  CD2 TYR A 103      17.858  -0.349  17.024  1.00  4.42           C  
ATOM   1516  CE1 TYR A 103      20.367   0.696  17.556  1.00  4.42           C  
ATOM   1517  CE2 TYR A 103      18.484  -0.639  18.217  1.00  4.42           C  
ATOM   1518  CZ  TYR A 103      19.733  -0.121  18.486  1.00  4.42           C  
ATOM   1519  OH  TYR A 103      20.356  -0.415  19.679  1.00  4.42           O  
ATOM   1520  H   TYR A 103      18.474  -2.207  14.344  1.00  4.42           H  
ATOM   1521  HA  TYR A 103      17.650   0.045  12.736  1.00  4.42           H  
ATOM   1522 1HB  TYR A 103      18.135   1.768  14.451  1.00  4.42           H  
ATOM   1523 2HB  TYR A 103      16.754   0.849  14.940  1.00  4.42           H  
ATOM   1524  HD1 TYR A 103      20.237   1.628  15.628  1.00  4.42           H  
ATOM   1525  HD2 TYR A 103      16.881  -0.764  16.826  1.00  4.42           H  
ATOM   1526  HE1 TYR A 103      21.355   1.104  17.767  1.00  4.42           H  
ATOM   1527  HE2 TYR A 103      17.990  -1.282  18.947  1.00  4.42           H  
ATOM   1528  HH  TYR A 103      21.210   0.021  19.707  1.00  4.42           H  
ATOM   1529  N   PRO A 104      20.321  -1.042  12.672  1.00  4.85           N  
ATOM   1530  CA  PRO A 104      21.785  -1.131  12.622  1.00  4.85           C  
ATOM   1531  C   PRO A 104      22.637   0.166  12.365  1.00  4.85           C  
ATOM   1532  O   PRO A 104      23.711   0.263  12.959  1.00  4.85           O  
ATOM   1533  CB  PRO A 104      21.993  -2.166  11.505  1.00  4.85           C  
ATOM   1534  CG  PRO A 104      20.754  -3.005  11.497  1.00  4.85           C  
ATOM   1535  CD  PRO A 104      19.635  -2.013  11.751  1.00  4.85           C  
ATOM   1536  HA  PRO A 104      22.113  -1.575  13.573  1.00  4.85           H  
ATOM   1537 1HB  PRO A 104      22.165  -1.707  10.599  1.00  4.85           H  
ATOM   1538 2HB  PRO A 104      22.892  -2.760  11.721  1.00  4.85           H  
ATOM   1539 1HG  PRO A 104      20.650  -3.511  10.518  1.00  4.85           H  
ATOM   1540 2HG  PRO A 104      20.816  -3.794  12.259  1.00  4.85           H  
ATOM   1541 1HD  PRO A 104      19.333  -1.518  10.816  1.00  4.85           H  
ATOM   1542 2HD  PRO A 104      18.839  -2.583  12.168  1.00  4.85           H  
ATOM   1543  N   MET A 105      22.218   1.198  11.564  1.00  4.89           N  
ATOM   1544  CA  MET A 105      21.079   1.291  10.635  1.00  4.89           C  
ATOM   1545  C   MET A 105      21.314   0.425   9.403  1.00  4.89           C  
ATOM   1546  O   MET A 105      20.376  -0.135   8.849  1.00  4.89           O  
ATOM   1547  CB  MET A 105      20.850   2.735  10.186  1.00  4.89           C  
ATOM   1548  CG  MET A 105      20.355   3.654  11.286  1.00  4.89           C  
ATOM   1549  SD  MET A 105      19.802   5.275  10.670  1.00  4.89           S  
ATOM   1550  CE  MET A 105      21.276   6.112  10.216  1.00  4.89           C  
ATOM   1551  H   MET A 105      22.810   2.016  11.591  1.00  4.89           H  
ATOM   1552  HA  MET A 105      20.172   0.959  11.111  1.00  4.89           H  
ATOM   1553 1HB  MET A 105      21.780   3.146   9.794  1.00  4.89           H  
ATOM   1554 2HB  MET A 105      20.117   2.753   9.376  1.00  4.89           H  
ATOM   1555 1HG  MET A 105      19.540   3.173  11.808  1.00  4.89           H  
ATOM   1556 2HG  MET A 105      21.159   3.815  12.002  1.00  4.89           H  
ATOM   1557 1HE  MET A 105      21.022   7.086   9.827  1.00  4.89           H  
ATOM   1558 2HE  MET A 105      21.926   6.221  11.085  1.00  4.89           H  
ATOM   1559 3HE  MET A 105      21.775   5.539   9.453  1.00  4.89           H  
ATOM   1560  N   SER A 106      22.593   0.333   8.988  1.00  4.58           N  
ATOM   1561  CA  SER A 106      23.067  -0.435   7.818  1.00  4.58           C  
ATOM   1562  C   SER A 106      22.024  -0.552   6.695  1.00  4.58           C  
ATOM   1563  O   SER A 106      21.697  -1.669   6.290  1.00  4.58           O  
ATOM   1564  CB  SER A 106      23.528  -1.817   8.240  1.00  4.58           C  
ATOM   1565  OG  SER A 106      24.340  -2.401   7.255  1.00  4.58           O  
ATOM   1566  H   SER A 106      23.283   0.825   9.535  1.00  4.58           H  
ATOM   1567  HA  SER A 106      23.950   0.068   7.421  1.00  4.58           H  
ATOM   1568 1HB  SER A 106      24.084  -1.749   9.174  1.00  4.58           H  
ATOM   1569 2HB  SER A 106      22.657  -2.453   8.412  1.00  4.58           H  
ATOM   1570  HG  SER A 106      24.579  -3.271   7.589  1.00  4.58           H  
ATOM   1571  N   PRO A 107      21.610   0.582   6.094  1.00  4.03           N  
ATOM   1572  CA  PRO A 107      20.367   0.852   5.362  1.00  4.03           C  
ATOM   1573  C   PRO A 107      19.916  -0.180   4.322  1.00  4.03           C  
ATOM   1574  O   PRO A 107      18.725  -0.278   4.039  1.00  4.03           O  
ATOM   1575  CB  PRO A 107      20.697   2.190   4.699  1.00  4.03           C  
ATOM   1576  CG  PRO A 107      21.667   2.825   5.640  1.00  4.03           C  
ATOM   1577  CD  PRO A 107      22.532   1.736   6.097  1.00  4.03           C  
ATOM   1578  HA  PRO A 107      19.568   0.992   6.106  1.00  4.03           H  
ATOM   1579 1HB  PRO A 107      21.132   2.019   3.704  1.00  4.03           H  
ATOM   1580 2HB  PRO A 107      19.780   2.782   4.558  1.00  4.03           H  
ATOM   1581 1HG  PRO A 107      22.222   3.601   5.171  1.00  4.03           H  
ATOM   1582 2HG  PRO A 107      21.126   3.286   6.477  1.00  4.03           H  
ATOM   1583 1HD  PRO A 107      23.359   1.572   5.389  1.00  4.03           H  
ATOM   1584 2HD  PRO A 107      22.884   2.012   7.082  1.00  4.03           H  
ATOM   1585  N   TYR A 108      20.835  -0.926   3.718  1.00  3.37           N  
ATOM   1586  CA  TYR A 108      20.427  -1.917   2.719  1.00  3.37           C  
ATOM   1587  C   TYR A 108      19.722  -3.101   3.393  1.00  3.37           C  
ATOM   1588  O   TYR A 108      18.858  -3.775   2.812  1.00  3.37           O  
ATOM   1589  CB  TYR A 108      21.640  -2.494   1.988  1.00  3.37           C  
ATOM   1590  CG  TYR A 108      22.341  -1.629   0.971  1.00  3.37           C  
ATOM   1591  CD1 TYR A 108      23.587  -1.106   1.271  1.00  3.37           C  
ATOM   1592  CD2 TYR A 108      21.776  -1.413  -0.279  1.00  3.37           C  
ATOM   1593  CE1 TYR A 108      24.273  -0.373   0.331  1.00  3.37           C  
ATOM   1594  CE2 TYR A 108      22.465  -0.675  -1.229  1.00  3.37           C  
ATOM   1595  CZ  TYR A 108      23.715  -0.160  -0.920  1.00  3.37           C  
ATOM   1596  OH  TYR A 108      24.409   0.560  -1.844  1.00  3.37           O  
ATOM   1597  H   TYR A 108      21.809  -0.836   3.969  1.00  3.37           H  
ATOM   1598  HA  TYR A 108      19.741  -1.452   2.009  1.00  3.37           H  
ATOM   1599 1HB  TYR A 108      22.381  -2.784   2.738  1.00  3.37           H  
ATOM   1600 2HB  TYR A 108      21.335  -3.410   1.486  1.00  3.37           H  
ATOM   1601  HD1 TYR A 108      24.031  -1.288   2.251  1.00  3.37           H  
ATOM   1602  HD2 TYR A 108      20.803  -1.834  -0.514  1.00  3.37           H  
ATOM   1603  HE1 TYR A 108      25.256   0.029   0.570  1.00  3.37           H  
ATOM   1604  HE2 TYR A 108      22.030  -0.506  -2.215  1.00  3.37           H  
ATOM   1605  HH  TYR A 108      23.873   0.650  -2.635  1.00  3.37           H  
ATOM   1606  N   ASP A 109      20.084  -3.356   4.648  1.00  2.71           N  
ATOM   1607  CA  ASP A 109      19.604  -4.533   5.356  1.00  2.71           C  
ATOM   1608  C   ASP A 109      18.208  -4.287   5.879  1.00  2.71           C  
ATOM   1609  O   ASP A 109      18.007  -3.924   7.036  1.00  2.71           O  
ATOM   1610  CB  ASP A 109      20.558  -4.868   6.515  1.00  2.71           C  
ATOM   1611  CG  ASP A 109      20.267  -6.198   7.261  1.00  2.71           C  
ATOM   1612  OD1 ASP A 109      19.218  -6.764   7.080  1.00  2.71           O  
ATOM   1613  OD2 ASP A 109      21.126  -6.626   8.007  1.00  2.71           O  
ATOM   1614  H   ASP A 109      20.728  -2.725   5.121  1.00  2.71           H  
ATOM   1615  HA  ASP A 109      19.577  -5.374   4.665  1.00  2.71           H  
ATOM   1616 1HB  ASP A 109      21.579  -4.904   6.132  1.00  2.71           H  
ATOM   1617 2HB  ASP A 109      20.527  -4.049   7.241  1.00  2.71           H  
ATOM   1618  N   GLY A 110      17.242  -4.528   5.005  1.00  2.13           N  
ATOM   1619  CA  GLY A 110      15.847  -4.257   5.294  1.00  2.13           C  
ATOM   1620  C   GLY A 110      15.264  -3.228   4.337  1.00  2.13           C  
ATOM   1621  O   GLY A 110      14.147  -2.757   4.542  1.00  2.13           O  
ATOM   1622  H   GLY A 110      17.531  -4.822   4.076  1.00  2.13           H  
ATOM   1623 1HA  GLY A 110      15.276  -5.183   5.227  1.00  2.13           H  
ATOM   1624 2HA  GLY A 110      15.749  -3.896   6.319  1.00  2.13           H  
ATOM   1625  N   MET A 111      16.014  -2.843   3.297  1.00  1.69           N  
ATOM   1626  CA  MET A 111      15.467  -1.873   2.347  1.00  1.69           C  
ATOM   1627  C   MET A 111      14.308  -2.493   1.562  1.00  1.69           C  
ATOM   1628  O   MET A 111      14.487  -3.469   0.830  1.00  1.69           O  
ATOM   1629  CB  MET A 111      16.585  -1.368   1.440  1.00  1.69           C  
ATOM   1630  CG  MET A 111      16.208  -0.306   0.457  1.00  1.69           C  
ATOM   1631  SD  MET A 111      17.666   0.302  -0.443  1.00  1.69           S  
ATOM   1632  CE  MET A 111      18.127  -1.061  -1.469  1.00  1.69           C  
ATOM   1633  H   MET A 111      16.952  -3.217   3.154  1.00  1.69           H  
ATOM   1634  HA  MET A 111      15.076  -1.025   2.899  1.00  1.69           H  
ATOM   1635 1HB  MET A 111      17.367  -0.957   2.057  1.00  1.69           H  
ATOM   1636 2HB  MET A 111      17.015  -2.209   0.895  1.00  1.69           H  
ATOM   1637 1HG  MET A 111      15.481  -0.696  -0.259  1.00  1.69           H  
ATOM   1638 2HG  MET A 111      15.748   0.528   0.994  1.00  1.69           H  
ATOM   1639 1HE  MET A 111      19.006  -0.792  -2.056  1.00  1.69           H  
ATOM   1640 2HE  MET A 111      18.355  -1.924  -0.842  1.00  1.69           H  
ATOM   1641 3HE  MET A 111      17.302  -1.306  -2.138  1.00  1.69           H  
ATOM   1642  N   ASP A 112      13.114  -1.931   1.758  1.00  1.37           N  
ATOM   1643  CA  ASP A 112      11.873  -2.437   1.175  1.00  1.37           C  
ATOM   1644  C   ASP A 112      11.295  -1.603   0.029  1.00  1.37           C  
ATOM   1645  O   ASP A 112      10.665  -2.152  -0.877  1.00  1.37           O  
ATOM   1646  CB  ASP A 112      10.783  -2.573   2.251  1.00  1.37           C  
ATOM   1647  CG  ASP A 112      11.071  -3.595   3.364  1.00  1.37           C  
ATOM   1648  OD1 ASP A 112      11.367  -4.728   3.052  1.00  1.37           O  
ATOM   1649  OD2 ASP A 112      10.917  -3.241   4.520  1.00  1.37           O  
ATOM   1650  H   ASP A 112      13.075  -1.099   2.335  1.00  1.37           H  
ATOM   1651  HA  ASP A 112      12.076  -3.433   0.781  1.00  1.37           H  
ATOM   1652 1HB  ASP A 112      10.659  -1.607   2.730  1.00  1.37           H  
ATOM   1653 2HB  ASP A 112       9.835  -2.823   1.777  1.00  1.37           H  
ATOM   1654  N   TYR A 113      11.460  -0.275   0.096  1.00  1.14           N  
ATOM   1655  CA  TYR A 113      10.793   0.581  -0.890  1.00  1.14           C  
ATOM   1656  C   TYR A 113      11.738   1.531  -1.569  1.00  1.14           C  
ATOM   1657  O   TYR A 113      12.673   2.015  -0.952  1.00  1.14           O  
ATOM   1658  CB  TYR A 113       9.696   1.420  -0.223  1.00  1.14           C  
ATOM   1659  CG  TYR A 113       8.677   0.574   0.477  1.00  1.14           C  
ATOM   1660  CD1 TYR A 113       8.770   0.340   1.848  1.00  1.14           C  
ATOM   1661  CD2 TYR A 113       7.691  -0.031  -0.252  1.00  1.14           C  
ATOM   1662  CE1 TYR A 113       7.848  -0.493   2.462  1.00  1.14           C  
ATOM   1663  CE2 TYR A 113       6.799  -0.857   0.355  1.00  1.14           C  
ATOM   1664  CZ  TYR A 113       6.864  -1.095   1.705  1.00  1.14           C  
ATOM   1665  OH  TYR A 113       5.963  -1.958   2.296  1.00  1.14           O  
ATOM   1666  H   TYR A 113      12.021   0.130   0.845  1.00  1.14           H  
ATOM   1667  HA  TYR A 113      10.350  -0.047  -1.661  1.00  1.14           H  
ATOM   1668 1HB  TYR A 113      10.141   2.095   0.509  1.00  1.14           H  
ATOM   1669 2HB  TYR A 113       9.184   2.033  -0.971  1.00  1.14           H  
ATOM   1670  HD1 TYR A 113       9.566   0.805   2.432  1.00  1.14           H  
ATOM   1671  HD2 TYR A 113       7.629   0.137  -1.327  1.00  1.14           H  
ATOM   1672  HE1 TYR A 113       7.908  -0.688   3.521  1.00  1.14           H  
ATOM   1673  HE2 TYR A 113       6.046  -1.337  -0.245  1.00  1.14           H  
ATOM   1674  HH  TYR A 113       5.527  -2.496   1.602  1.00  1.14           H  
ATOM   1675  N   TRP A 114      11.434   1.883  -2.808  1.00  0.99           N  
ATOM   1676  CA  TRP A 114      12.208   2.900  -3.507  1.00  0.99           C  
ATOM   1677  C   TRP A 114      11.315   3.734  -4.402  1.00  0.99           C  
ATOM   1678  O   TRP A 114      10.284   3.260  -4.886  1.00  0.99           O  
ATOM   1679  CB  TRP A 114      13.343   2.257  -4.317  1.00  0.99           C  
ATOM   1680  CG  TRP A 114      12.885   1.221  -5.277  1.00  0.99           C  
ATOM   1681  CD1 TRP A 114      12.596   1.379  -6.599  1.00  0.99           C  
ATOM   1682  CD2 TRP A 114      12.671  -0.184  -4.978  1.00  0.99           C  
ATOM   1683  NE1 TRP A 114      12.208   0.169  -7.145  1.00  0.99           N  
ATOM   1684  CE2 TRP A 114      12.246  -0.794  -6.161  1.00  0.99           C  
ATOM   1685  CE3 TRP A 114      12.804  -0.963  -3.810  1.00  0.99           C  
ATOM   1686  CZ2 TRP A 114      11.944  -2.148  -6.220  1.00  0.99           C  
ATOM   1687  CZ3 TRP A 114      12.500  -2.313  -3.869  1.00  0.99           C  
ATOM   1688  CH2 TRP A 114      12.078  -2.891  -5.042  1.00  0.99           C  
ATOM   1689  H   TRP A 114      10.654   1.442  -3.276  1.00  0.99           H  
ATOM   1690  HA  TRP A 114      12.663   3.554  -2.781  1.00  0.99           H  
ATOM   1691 1HB  TRP A 114      13.867   3.037  -4.875  1.00  0.99           H  
ATOM   1692 2HB  TRP A 114      14.063   1.806  -3.634  1.00  0.99           H  
ATOM   1693  HD1 TRP A 114      12.659   2.326  -7.143  1.00  0.99           H  
ATOM   1694  HE1 TRP A 114      11.937   0.019  -8.107  1.00  0.99           H  
ATOM   1695  HE3 TRP A 114      13.140  -0.519  -2.875  1.00  0.99           H  
ATOM   1696  HZ2 TRP A 114      11.610  -2.628  -7.140  1.00  0.99           H  
ATOM   1697  HZ3 TRP A 114      12.601  -2.906  -2.956  1.00  0.99           H  
ATOM   1698  HH2 TRP A 114      11.846  -3.956  -5.051  1.00  0.99           H  
ATOM   1699  N   GLY A 115      11.739   4.970  -4.636  1.00  0.88           N  
ATOM   1700  CA  GLY A 115      11.008   5.875  -5.513  1.00  0.88           C  
ATOM   1701  C   GLY A 115      11.641   5.994  -6.887  1.00  0.88           C  
ATOM   1702  O   GLY A 115      12.495   5.195  -7.275  1.00  0.88           O  
ATOM   1703  H   GLY A 115      12.585   5.289  -4.157  1.00  0.88           H  
ATOM   1704 1HA  GLY A 115       9.976   5.539  -5.609  1.00  0.88           H  
ATOM   1705 2HA  GLY A 115      10.971   6.863  -5.053  1.00  0.88           H  
ATOM   1706  N   LYS A 116      11.212   7.013  -7.620  1.00  0.80           N  
ATOM   1707  CA  LYS A 116      11.740   7.286  -8.948  1.00  0.80           C  
ATOM   1708  C   LYS A 116      12.965   8.174  -8.811  1.00  0.80           C  
ATOM   1709  O   LYS A 116      12.861   9.293  -8.319  1.00  0.80           O  
ATOM   1710  CB  LYS A 116      10.689   7.967  -9.819  1.00  0.80           C  
ATOM   1711  CG  LYS A 116      11.144   8.203 -11.260  1.00  0.80           C  
ATOM   1712  CD  LYS A 116      10.040   8.825 -12.116  1.00  0.80           C  
ATOM   1713  CE  LYS A 116      10.522   9.063 -13.544  1.00  0.80           C  
ATOM   1714  NZ  LYS A 116       9.460   9.663 -14.403  1.00  0.80           N  
ATOM   1715  H   LYS A 116      10.501   7.618  -7.238  1.00  0.80           H  
ATOM   1716  HA  LYS A 116      12.045   6.349  -9.414  1.00  0.80           H  
ATOM   1717 1HB  LYS A 116       9.782   7.362  -9.843  1.00  0.80           H  
ATOM   1718 2HB  LYS A 116      10.430   8.934  -9.386  1.00  0.80           H  
ATOM   1719 1HG  LYS A 116      12.015   8.870 -11.258  1.00  0.80           H  
ATOM   1720 2HG  LYS A 116      11.443   7.255 -11.703  1.00  0.80           H  
ATOM   1721 1HD  LYS A 116       9.175   8.160 -12.136  1.00  0.80           H  
ATOM   1722 2HD  LYS A 116       9.736   9.777 -11.680  1.00  0.80           H  
ATOM   1723 1HE  LYS A 116      11.380   9.734 -13.521  1.00  0.80           H  
ATOM   1724 2HE  LYS A 116      10.830   8.111 -13.978  1.00  0.80           H  
ATOM   1725 1HZ  LYS A 116       9.820   9.802 -15.336  1.00  0.80           H  
ATOM   1726 2HZ  LYS A 116       8.664   9.041 -14.439  1.00  0.80           H  
ATOM   1727 3HZ  LYS A 116       9.174  10.551 -14.018  1.00  0.80           H  
ATOM   1728  N   GLY A 117      14.113   7.683  -9.246  1.00  0.73           N  
ATOM   1729  CA  GLY A 117      15.352   8.419  -9.040  1.00  0.73           C  
ATOM   1730  C   GLY A 117      15.414   9.734  -9.790  1.00  0.73           C  
ATOM   1731  O   GLY A 117      14.772   9.908 -10.831  1.00  0.73           O  
ATOM   1732  H   GLY A 117      14.139   6.767  -9.667  1.00  0.73           H  
ATOM   1733 1HA  GLY A 117      15.450   8.617  -7.973  1.00  0.73           H  
ATOM   1734 2HA  GLY A 117      16.199   7.805  -9.321  1.00  0.73           H  
ATOM   1735  N   THR A 118      16.238  10.640  -9.272  1.00  0.68           N  
ATOM   1736  CA  THR A 118      16.429  11.954  -9.868  1.00  0.68           C  
ATOM   1737  C   THR A 118      17.836  12.152 -10.389  1.00  0.68           C  
ATOM   1738  O   THR A 118      18.810  11.742  -9.765  1.00  0.68           O  
ATOM   1739  CB  THR A 118      16.117  13.047  -8.830  1.00  0.68           C  
ATOM   1740  OG1 THR A 118      16.945  12.859  -7.681  1.00  0.68           O  
ATOM   1741  CG2 THR A 118      14.669  12.988  -8.430  1.00  0.68           C  
ATOM   1742  H   THR A 118      16.737  10.374  -8.423  1.00  0.68           H  
ATOM   1743  HA  THR A 118      15.738  12.059 -10.704  1.00  0.68           H  
ATOM   1744  HB  THR A 118      16.333  14.023  -9.259  1.00  0.68           H  
ATOM   1745  HG1 THR A 118      16.708  12.010  -7.250  1.00  0.68           H  
ATOM   1746 1HG2 THR A 118      14.458  13.760  -7.693  1.00  0.68           H  
ATOM   1747 2HG2 THR A 118      14.039  13.137  -9.305  1.00  0.68           H  
ATOM   1748 3HG2 THR A 118      14.469  12.010  -8.004  1.00  0.68           H  
ATOM   1749  N   GLN A 119      17.949  12.850 -11.507  1.00  0.65           N  
ATOM   1750  CA  GLN A 119      19.254  13.108 -12.094  1.00  0.65           C  
ATOM   1751  C   GLN A 119      19.874  14.412 -11.652  1.00  0.65           C  
ATOM   1752  O   GLN A 119      19.252  15.478 -11.743  1.00  0.65           O  
ATOM   1753  CB  GLN A 119      19.165  13.073 -13.625  1.00  0.65           C  
ATOM   1754  CG  GLN A 119      20.474  13.471 -14.388  1.00  0.65           C  
ATOM   1755  CD  GLN A 119      21.652  12.478 -14.273  1.00  0.65           C  
ATOM   1756  OE1 GLN A 119      21.469  11.267 -14.133  1.00  0.65           O  
ATOM   1757  NE2 GLN A 119      22.872  13.004 -14.380  1.00  0.65           N  
ATOM   1758  H   GLN A 119      17.115  13.179 -11.974  1.00  0.65           H  
ATOM   1759  HA  GLN A 119      19.930  12.313 -11.782  1.00  0.65           H  
ATOM   1760 1HB  GLN A 119      18.894  12.067 -13.944  1.00  0.65           H  
ATOM   1761 2HB  GLN A 119      18.374  13.745 -13.955  1.00  0.65           H  
ATOM   1762 1HG  GLN A 119      20.233  13.573 -15.444  1.00  0.65           H  
ATOM   1763 2HG  GLN A 119      20.821  14.435 -14.003  1.00  0.65           H  
ATOM   1764 1HE2 GLN A 119      23.676  12.419 -14.337  1.00  0.65           H  
ATOM   1765 2HE2 GLN A 119      22.990  14.003 -14.541  1.00  0.65           H  
ATOM   1766  N   VAL A 120      21.104  14.304 -11.183  1.00  0.66           N  
ATOM   1767  CA  VAL A 120      21.907  15.447 -10.811  1.00  0.66           C  
ATOM   1768  C   VAL A 120      23.129  15.485 -11.692  1.00  0.66           C  
ATOM   1769  O   VAL A 120      23.890  14.515 -11.762  1.00  0.66           O  
ATOM   1770  CB  VAL A 120      22.343  15.368  -9.347  1.00  0.66           C  
ATOM   1771  CG1 VAL A 120      23.257  16.560  -8.998  1.00  0.66           C  
ATOM   1772  CG2 VAL A 120      21.085  15.347  -8.456  1.00  0.66           C  
ATOM   1773  H   VAL A 120      21.515  13.372 -11.093  1.00  0.66           H  
ATOM   1774  HA  VAL A 120      21.332  16.359 -10.966  1.00  0.66           H  
ATOM   1775  HB  VAL A 120      22.904  14.480  -9.202  1.00  0.66           H  
ATOM   1776 1HG1 VAL A 120      23.570  16.499  -7.957  1.00  0.66           H  
ATOM   1777 2HG1 VAL A 120      24.137  16.537  -9.640  1.00  0.66           H  
ATOM   1778 3HG1 VAL A 120      22.729  17.475  -9.169  1.00  0.66           H  
ATOM   1779 1HG2 VAL A 120      21.368  15.275  -7.419  1.00  0.66           H  
ATOM   1780 2HG2 VAL A 120      20.516  16.261  -8.613  1.00  0.66           H  
ATOM   1781 3HG2 VAL A 120      20.464  14.485  -8.713  1.00  0.66           H  
ATOM   1782  N   THR A 121      23.311  16.601 -12.375  1.00  0.71           N  
ATOM   1783  CA  THR A 121      24.457  16.750 -13.247  1.00  0.71           C  
ATOM   1784  C   THR A 121      25.318  17.878 -12.736  1.00  0.71           C  
ATOM   1785  O   THR A 121      24.802  18.943 -12.396  1.00  0.71           O  
ATOM   1786  CB  THR A 121      24.039  17.005 -14.720  1.00  0.71           C  
ATOM   1787  OG1 THR A 121      23.254  15.899 -15.227  1.00  0.71           O  
ATOM   1788  CG2 THR A 121      25.284  17.165 -15.587  1.00  0.71           C  
ATOM   1789  H   THR A 121      22.632  17.359 -12.278  1.00  0.71           H  
ATOM   1790  HA  THR A 121      25.059  15.863 -13.199  1.00  0.71           H  
ATOM   1791  HB  THR A 121      23.441  17.911 -14.773  1.00  0.71           H  
ATOM   1792  HG1 THR A 121      23.096  16.033 -16.167  1.00  0.71           H  
ATOM   1793 1HG2 THR A 121      24.986  17.348 -16.618  1.00  0.71           H  
ATOM   1794 2HG2 THR A 121      25.881  18.006 -15.234  1.00  0.71           H  
ATOM   1795 3HG2 THR A 121      25.880  16.255 -15.537  1.00  0.71           H  
ATOM   1796  N   VAL A 122      26.624  17.636 -12.640  1.00  0.81           N  
ATOM   1797  CA  VAL A 122      27.515  18.684 -12.175  1.00  0.81           C  
ATOM   1798  C   VAL A 122      28.532  19.000 -13.273  1.00  0.81           C  
ATOM   1799  O   VAL A 122      29.228  18.107 -13.761  1.00  0.81           O  
ATOM   1800  CB  VAL A 122      28.237  18.240 -10.897  1.00  0.81           C  
ATOM   1801  CG1 VAL A 122      29.144  19.360 -10.419  1.00  0.81           C  
ATOM   1802  CG2 VAL A 122      27.234  17.816  -9.822  1.00  0.81           C  
ATOM   1803  H   VAL A 122      27.005  16.722 -12.890  1.00  0.81           H  
ATOM   1804  HA  VAL A 122      26.939  19.580 -11.959  1.00  0.81           H  
ATOM   1805  HB  VAL A 122      28.851  17.387 -11.121  1.00  0.81           H  
ATOM   1806 1HG1 VAL A 122      29.668  19.057  -9.531  1.00  0.81           H  
ATOM   1807 2HG1 VAL A 122      29.863  19.608 -11.199  1.00  0.81           H  
ATOM   1808 3HG1 VAL A 122      28.538  20.234 -10.192  1.00  0.81           H  
ATOM   1809 1HG2 VAL A 122      27.780  17.482  -8.946  1.00  0.81           H  
ATOM   1810 2HG2 VAL A 122      26.600  18.642  -9.561  1.00  0.81           H  
ATOM   1811 3HG2 VAL A 122      26.626  16.994 -10.194  1.00  0.81           H  
ATOM   1812  N   SER A 123      28.589  20.264 -13.685  1.00  0.96           N  
ATOM   1813  CA  SER A 123      29.486  20.678 -14.768  1.00  0.96           C  
ATOM   1814  C   SER A 123      30.513  21.725 -14.355  1.00  0.96           C  
ATOM   1815  O   SER A 123      30.380  22.376 -13.320  1.00  0.96           O  
ATOM   1816  CB  SER A 123      28.688  21.176 -15.958  1.00  0.96           C  
ATOM   1817  OG  SER A 123      27.916  20.140 -16.513  1.00  0.96           O  
ATOM   1818  H   SER A 123      27.966  20.945 -13.244  1.00  0.96           H  
ATOM   1819  HA  SER A 123      30.039  19.799 -15.097  1.00  0.96           H  
ATOM   1820 1HB  SER A 123      28.038  21.994 -15.643  1.00  0.96           H  
ATOM   1821 2HB  SER A 123      29.369  21.569 -16.711  1.00  0.96           H  
ATOM   1822  HG  SER A 123      28.508  19.386 -16.596  1.00  0.96           H  
ATOM   1823  N   SER A 124      31.558  21.862 -15.161  1.00  1.16           N  
ATOM   1824  CA  SER A 124      32.593  22.849 -14.902  1.00  1.16           C  
ATOM   1825  C   SER A 124      33.315  23.191 -16.194  1.00  1.16           C  
ATOM   1826  O   SER A 124      34.199  24.047 -16.209  1.00  1.16           O  
ATOM   1827  OXT SER A 124      33.213  22.406 -17.135  1.00  1.16           O  
ATOM   1828  CB  SER A 124      33.584  22.311 -13.889  1.00  1.16           C  
ATOM   1829  OG  SER A 124      34.586  23.245 -13.617  1.00  1.16           O  
ATOM   1830  H   SER A 124      31.624  21.284 -15.987  1.00  1.16           H  
ATOM   1831  HA  SER A 124      32.127  23.757 -14.511  1.00  1.16           H  
ATOM   1832 1HB  SER A 124      33.066  22.055 -12.984  1.00  1.16           H  
ATOM   1833 2HB  SER A 124      34.033  21.397 -14.275  1.00  1.16           H  
ATOM   1834  HG  SER A 124      34.137  24.004 -13.227  1.00  1.16           H  
ENDMDL

REMARK ID 468873 DOMAINID 464100 MODEL 2 2022-12-24_00000071_2_19
MODEL     2
ATOM      1  N   GLN A   1       3.032  -2.223   2.702  1.00  1.21           N  
ATOM      2  CA  GLN A   1       2.209  -1.018   2.654  1.00  1.21           C  
ATOM      3  C   GLN A   1       2.845   0.038   1.759  1.00  1.21           C  
ATOM      4  O   GLN A   1       3.842  -0.239   1.092  1.00  1.21           O  
ATOM      5  CB  GLN A   1       1.987  -0.478   4.066  1.00  1.21           C  
ATOM      6  CG  GLN A   1       1.229  -1.431   5.001  1.00  1.21           C  
ATOM      7  CD  GLN A   1      -0.211  -1.736   4.530  1.00  1.21           C  
ATOM      8  OE1 GLN A   1      -1.037  -0.834   4.339  1.00  1.21           O  
ATOM      9  NE2 GLN A   1      -0.514  -3.017   4.361  1.00  1.21           N  
ATOM     10 1H   GLN A   1       3.501  -2.267   3.596  1.00  1.21           H  
ATOM     11 2H   GLN A   1       2.453  -3.042   2.589  1.00  1.21           H  
ATOM     12 3H   GLN A   1       3.723  -2.190   1.967  1.00  1.21           H  
ATOM     13  HA  GLN A   1       1.240  -1.275   2.231  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       2.957  -0.281   4.523  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       1.468   0.458   4.033  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       1.775  -2.373   5.057  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       1.172  -0.976   5.989  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1      -1.435  -3.283   4.072  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       0.176  -3.721   4.535  1.00  1.21           H  
ATOM     20  N   VAL A   2       2.261   1.235   1.736  1.00  1.04           N  
ATOM     21  CA  VAL A   2       2.787   2.349   0.945  1.00  1.04           C  
ATOM     22  C   VAL A   2       3.308   3.456   1.840  1.00  1.04           C  
ATOM     23  O   VAL A   2       2.665   3.849   2.817  1.00  1.04           O  
ATOM     24  CB  VAL A   2       1.728   2.941  -0.008  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       2.272   4.174  -0.764  1.00  1.04           C  
ATOM     26  CG2 VAL A   2       1.327   1.915  -0.985  1.00  1.04           C  
ATOM     27  H   VAL A   2       1.430   1.399   2.286  1.00  1.04           H  
ATOM     28  HA  VAL A   2       3.608   1.977   0.344  1.00  1.04           H  
ATOM     29  HB  VAL A   2       0.892   3.254   0.559  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2       1.499   4.563  -1.416  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       2.560   4.947  -0.053  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       3.135   3.892  -1.359  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2       0.580   2.328  -1.644  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2       2.193   1.619  -1.560  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2       0.928   1.069  -0.460  1.00  1.04           H  
ATOM     36  N   GLN A   3       4.507   3.915   1.523  1.00  0.89           N  
ATOM     37  CA  GLN A   3       5.152   4.986   2.260  1.00  0.89           C  
ATOM     38  C   GLN A   3       5.142   6.260   1.445  1.00  0.89           C  
ATOM     39  O   GLN A   3       5.510   6.249   0.266  1.00  0.89           O  
ATOM     40  CB  GLN A   3       6.599   4.633   2.622  1.00  0.89           C  
ATOM     41  CG  GLN A   3       7.356   5.760   3.371  1.00  0.89           C  
ATOM     42  CD  GLN A   3       6.860   5.968   4.816  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       6.886   5.029   5.624  1.00  0.89           O  
ATOM     44  NE2 GLN A   3       6.402   7.184   5.146  1.00  0.89           N  
ATOM     45  H   GLN A   3       4.962   3.514   0.702  1.00  0.89           H  
ATOM     46  HA  GLN A   3       4.595   5.169   3.178  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       6.610   3.740   3.246  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       7.153   4.403   1.709  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       8.410   5.493   3.415  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       7.241   6.700   2.832  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3       6.065   7.356   6.071  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3       6.379   7.950   4.456  1.00  0.89           H  
ATOM     53  N   LEU A   4       4.676   7.343   2.055  1.00  0.78           N  
ATOM     54  CA  LEU A   4       4.667   8.637   1.393  1.00  0.78           C  
ATOM     55  C   LEU A   4       5.773   9.525   1.980  1.00  0.78           C  
ATOM     56  O   LEU A   4       6.070   9.447   3.180  1.00  0.78           O  
ATOM     57  CB  LEU A   4       3.300   9.321   1.560  1.00  0.78           C  
ATOM     58  CG  LEU A   4       2.085   8.530   1.057  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       0.821   9.348   1.253  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       2.301   8.197  -0.334  1.00  0.78           C  
ATOM     61  H   LEU A   4       4.346   7.269   3.008  1.00  0.78           H  
ATOM     62  HA  LEU A   4       4.862   8.496   0.333  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       3.139   9.506   2.604  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       3.321  10.278   1.040  1.00  0.78           H  
ATOM     65  HG  LEU A   4       1.976   7.612   1.635  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4      -0.041   8.785   0.902  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       0.697   9.572   2.289  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4       0.894  10.271   0.697  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       1.455   7.631  -0.722  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       2.422   9.123  -0.882  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       3.205   7.605  -0.413  1.00  0.78           H  
ATOM     72  N   GLN A   5       6.392  10.360   1.144  1.00  0.70           N  
ATOM     73  CA  GLN A   5       7.402  11.316   1.623  1.00  0.70           C  
ATOM     74  C   GLN A   5       7.253  12.673   0.959  1.00  0.70           C  
ATOM     75  O   GLN A   5       7.284  12.798  -0.268  1.00  0.70           O  
ATOM     76  CB  GLN A   5       8.825  10.800   1.405  1.00  0.70           C  
ATOM     77  CG  GLN A   5       9.946  11.804   1.812  1.00  0.70           C  
ATOM     78  CD  GLN A   5      10.100  12.025   3.341  1.00  0.70           C  
ATOM     79  OE1 GLN A   5      10.370  11.059   4.095  1.00  0.70           O  
ATOM     80  NE2 GLN A   5       9.941  13.281   3.798  1.00  0.70           N  
ATOM     81  H   GLN A   5       6.148  10.325   0.151  1.00  0.70           H  
ATOM     82  HA  GLN A   5       7.257  11.460   2.693  1.00  0.70           H  
ATOM     83 1HB  GLN A   5       8.966   9.881   1.976  1.00  0.70           H  
ATOM     84 2HB  GLN A   5       8.961  10.554   0.351  1.00  0.70           H  
ATOM     85 1HG  GLN A   5      10.894  11.430   1.432  1.00  0.70           H  
ATOM     86 2HG  GLN A   5       9.728  12.774   1.358  1.00  0.70           H  
ATOM     87 1HE2 GLN A   5      10.045  13.488   4.766  1.00  0.70           H  
ATOM     88 2HE2 GLN A   5       9.715  14.058   3.158  1.00  0.70           H  
ATOM     89  N   GLU A   6       7.083  13.692   1.790  1.00  0.65           N  
ATOM     90  CA  GLU A   6       6.857  15.048   1.324  1.00  0.65           C  
ATOM     91  C   GLU A   6       8.107  15.922   1.374  1.00  0.65           C  
ATOM     92  O   GLU A   6       9.011  15.696   2.193  1.00  0.65           O  
ATOM     93  CB  GLU A   6       5.755  15.667   2.164  1.00  0.65           C  
ATOM     94  CG  GLU A   6       4.463  14.951   2.046  1.00  0.65           C  
ATOM     95  CD  GLU A   6       3.517  15.441   3.004  1.00  0.65           C  
ATOM     96  OE1 GLU A   6       3.474  16.605   3.222  1.00  0.65           O  
ATOM     97  OE2 GLU A   6       2.808  14.636   3.560  1.00  0.65           O  
ATOM     98  H   GLU A   6       7.091  13.514   2.784  1.00  0.65           H  
ATOM     99  HA  GLU A   6       6.523  14.991   0.299  1.00  0.65           H  
ATOM    100 1HB  GLU A   6       6.050  15.678   3.215  1.00  0.65           H  
ATOM    101 2HB  GLU A   6       5.597  16.703   1.854  1.00  0.65           H  
ATOM    102 1HG  GLU A   6       4.074  15.104   1.039  1.00  0.65           H  
ATOM    103 2HG  GLU A   6       4.615  13.883   2.191  1.00  0.65           H  
ATOM    104  N   SER A   7       8.138  16.938   0.508  1.00  0.62           N  
ATOM    105  CA  SER A   7       9.222  17.919   0.507  1.00  0.62           C  
ATOM    106  C   SER A   7       8.851  19.245  -0.167  1.00  0.62           C  
ATOM    107  O   SER A   7       7.863  19.338  -0.899  1.00  0.62           O  
ATOM    108  CB  SER A   7      10.441  17.338  -0.182  1.00  0.62           C  
ATOM    109  OG  SER A   7      10.213  17.154  -1.555  1.00  0.62           O  
ATOM    110  H   SER A   7       7.380  16.996  -0.172  1.00  0.62           H  
ATOM    111  HA  SER A   7       9.481  18.131   1.546  1.00  0.62           H  
ATOM    112 1HB  SER A   7      11.286  18.009  -0.042  1.00  0.62           H  
ATOM    113 2HB  SER A   7      10.704  16.385   0.275  1.00  0.62           H  
ATOM    114  HG  SER A   7       9.606  16.406  -1.632  1.00  0.62           H  
ATOM    115  N   GLY A   8       9.693  20.270   0.036  1.00  0.61           N  
ATOM    116  CA  GLY A   8       9.508  21.569  -0.631  1.00  0.61           C  
ATOM    117  C   GLY A   8       8.908  22.679   0.245  1.00  0.61           C  
ATOM    118  O   GLY A   8       8.569  23.751  -0.251  1.00  0.61           O  
ATOM    119  H   GLY A   8      10.485  20.144   0.650  1.00  0.61           H  
ATOM    120 1HA  GLY A   8      10.473  21.906  -1.009  1.00  0.61           H  
ATOM    121 2HA  GLY A   8       8.875  21.433  -1.508  1.00  0.61           H  
ATOM    122  N   GLY A   9       8.791  22.449   1.546  1.00  0.61           N  
ATOM    123  CA  GLY A   9       8.224  23.488   2.404  1.00  0.61           C  
ATOM    124  C   GLY A   9       9.259  24.565   2.699  1.00  0.61           C  
ATOM    125  O   GLY A   9      10.354  24.560   2.129  1.00  0.61           O  
ATOM    126  H   GLY A   9       9.069  21.563   1.938  1.00  0.61           H  
ATOM    127 1HA  GLY A   9       7.354  23.932   1.924  1.00  0.61           H  
ATOM    128 2HA  GLY A   9       7.882  23.052   3.339  1.00  0.61           H  
ATOM    129  N   GLY A  10       8.917  25.492   3.587  1.00  0.61           N  
ATOM    130  CA  GLY A  10       9.813  26.602   3.896  1.00  0.61           C  
ATOM    131  C   GLY A  10       9.083  27.939   4.006  1.00  0.61           C  
ATOM    132  O   GLY A  10       7.848  27.984   4.008  1.00  0.61           O  
ATOM    133  H   GLY A  10       8.025  25.399   4.071  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      10.331  26.393   4.832  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      10.578  26.674   3.123  1.00  0.61           H  
ATOM    136  N   LEU A  11       9.869  29.010   4.119  1.00  0.60           N  
ATOM    137  CA  LEU A  11       9.370  30.376   4.270  1.00  0.60           C  
ATOM    138  C   LEU A  11       9.398  31.169   2.969  1.00  0.60           C  
ATOM    139  O   LEU A  11      10.447  31.303   2.332  1.00  0.60           O  
ATOM    140  CB  LEU A  11      10.194  31.122   5.324  1.00  0.60           C  
ATOM    141  CG  LEU A  11       9.854  32.619   5.513  1.00  0.60           C  
ATOM    142  CD1 LEU A  11       8.450  32.770   6.043  1.00  0.60           C  
ATOM    143  CD2 LEU A  11      10.851  33.232   6.475  1.00  0.60           C  
ATOM    144  H   LEU A  11      10.869  28.869   4.099  1.00  0.60           H  
ATOM    145  HA  LEU A  11       8.337  30.326   4.608  1.00  0.60           H  
ATOM    146 1HB  LEU A  11      10.051  30.631   6.285  1.00  0.60           H  
ATOM    147 2HB  LEU A  11      11.246  31.054   5.055  1.00  0.60           H  
ATOM    148  HG  LEU A  11       9.908  33.132   4.550  1.00  0.60           H  
ATOM    149 1HD1 LEU A  11       8.223  33.822   6.166  1.00  0.60           H  
ATOM    150 2HD1 LEU A  11       7.751  32.336   5.344  1.00  0.60           H  
ATOM    151 3HD1 LEU A  11       8.375  32.269   6.998  1.00  0.60           H  
ATOM    152 1HD2 LEU A  11      10.621  34.290   6.608  1.00  0.60           H  
ATOM    153 2HD2 LEU A  11      10.790  32.723   7.437  1.00  0.60           H  
ATOM    154 3HD2 LEU A  11      11.857  33.126   6.070  1.00  0.60           H  
ATOM    155  N   VAL A  12       8.236  31.687   2.591  1.00  0.60           N  
ATOM    156  CA  VAL A  12       8.070  32.487   1.386  1.00  0.60           C  
ATOM    157  C   VAL A  12       7.374  33.812   1.691  1.00  0.60           C  
ATOM    158  O   VAL A  12       6.821  34.007   2.778  1.00  0.60           O  
ATOM    159  CB  VAL A  12       7.258  31.718   0.331  1.00  0.60           C  
ATOM    160  CG1 VAL A  12       7.960  30.442  -0.072  1.00  0.60           C  
ATOM    161  CG2 VAL A  12       5.930  31.400   0.896  1.00  0.60           C  
ATOM    162  H   VAL A  12       7.420  31.504   3.176  1.00  0.60           H  
ATOM    163  HA  VAL A  12       9.057  32.700   0.975  1.00  0.60           H  
ATOM    164  HB  VAL A  12       7.148  32.335  -0.561  1.00  0.60           H  
ATOM    165 1HG1 VAL A  12       7.366  29.935  -0.824  1.00  0.60           H  
ATOM    166 2HG1 VAL A  12       8.940  30.679  -0.485  1.00  0.60           H  
ATOM    167 3HG1 VAL A  12       8.079  29.795   0.796  1.00  0.60           H  
ATOM    168 1HG2 VAL A  12       5.370  30.870   0.165  1.00  0.60           H  
ATOM    169 2HG2 VAL A  12       6.047  30.779   1.783  1.00  0.60           H  
ATOM    170 3HG2 VAL A  12       5.421  32.325   1.159  1.00  0.60           H  
ATOM    171  N   GLN A  13       7.443  34.733   0.739  1.00  0.60           N  
ATOM    172  CA  GLN A  13       6.766  36.019   0.866  1.00  0.60           C  
ATOM    173  C   GLN A  13       5.398  35.992   0.197  1.00  0.60           C  
ATOM    174  O   GLN A  13       5.231  35.381  -0.865  1.00  0.60           O  
ATOM    175  CB  GLN A  13       7.624  37.149   0.295  1.00  0.60           C  
ATOM    176  CG  GLN A  13       7.025  38.536   0.494  1.00  0.60           C  
ATOM    177  CD  GLN A  13       7.952  39.649   0.067  1.00  0.60           C  
ATOM    178  OE1 GLN A  13       8.993  39.418  -0.558  1.00  0.60           O  
ATOM    179  NE2 GLN A  13       7.584  40.882   0.409  1.00  0.60           N  
ATOM    180  H   GLN A  13       7.949  34.526  -0.111  1.00  0.60           H  
ATOM    181  HA  GLN A  13       6.608  36.227   1.925  1.00  0.60           H  
ATOM    182 1HB  GLN A  13       8.607  37.136   0.764  1.00  0.60           H  
ATOM    183 2HB  GLN A  13       7.763  36.996  -0.774  1.00  0.60           H  
ATOM    184 1HG  GLN A  13       6.124  38.615  -0.111  1.00  0.60           H  
ATOM    185 2HG  GLN A  13       6.777  38.669   1.551  1.00  0.60           H  
ATOM    186 1HE2 GLN A  13       8.156  41.665   0.158  1.00  0.60           H  
ATOM    187 2HE2 GLN A  13       6.729  41.024   0.916  1.00  0.60           H  
ATOM    188  N   ALA A  14       4.431  36.652   0.821  1.00  0.59           N  
ATOM    189  CA  ALA A  14       3.091  36.754   0.275  1.00  0.59           C  
ATOM    190  C   ALA A  14       3.155  37.316  -1.132  1.00  0.59           C  
ATOM    191  O   ALA A  14       3.921  38.236  -1.422  1.00  0.59           O  
ATOM    192  CB  ALA A  14       2.217  37.632   1.155  1.00  0.59           C  
ATOM    193  H   ALA A  14       4.635  37.092   1.713  1.00  0.59           H  
ATOM    194  HA  ALA A  14       2.665  35.756   0.220  1.00  0.59           H  
ATOM    195 1HB  ALA A  14       1.216  37.680   0.728  1.00  0.59           H  
ATOM    196 2HB  ALA A  14       2.172  37.207   2.156  1.00  0.59           H  
ATOM    197 3HB  ALA A  14       2.644  38.630   1.203  1.00  0.59           H  
ATOM    198  N   GLY A  15       2.350  36.738  -2.006  1.00  0.59           N  
ATOM    199  CA  GLY A  15       2.279  37.092  -3.410  1.00  0.59           C  
ATOM    200  C   GLY A  15       3.192  36.195  -4.247  1.00  0.59           C  
ATOM    201  O   GLY A  15       3.081  36.170  -5.475  1.00  0.59           O  
ATOM    202  H   GLY A  15       1.735  36.009  -1.670  1.00  0.59           H  
ATOM    203 1HA  GLY A  15       1.249  36.992  -3.753  1.00  0.59           H  
ATOM    204 2HA  GLY A  15       2.565  38.134  -3.538  1.00  0.59           H  
ATOM    205  N   GLY A  16       4.062  35.428  -3.581  1.00  0.58           N  
ATOM    206  CA  GLY A  16       4.992  34.536  -4.254  1.00  0.58           C  
ATOM    207  C   GLY A  16       4.401  33.154  -4.497  1.00  0.58           C  
ATOM    208  O   GLY A  16       3.174  32.971  -4.502  1.00  0.58           O  
ATOM    209  H   GLY A  16       4.136  35.496  -2.565  1.00  0.58           H  
ATOM    210 1HA  GLY A  16       5.299  34.977  -5.203  1.00  0.58           H  
ATOM    211 2HA  GLY A  16       5.891  34.442  -3.644  1.00  0.58           H  
ATOM    212  N   SER A  17       5.280  32.170  -4.681  1.00  0.58           N  
ATOM    213  CA  SER A  17       4.836  30.820  -4.998  1.00  0.58           C  
ATOM    214  C   SER A  17       5.715  29.746  -4.371  1.00  0.58           C  
ATOM    215  O   SER A  17       6.870  29.994  -4.018  1.00  0.58           O  
ATOM    216  CB  SER A  17       4.823  30.644  -6.507  1.00  0.58           C  
ATOM    217  OG  SER A  17       6.117  30.768  -7.045  1.00  0.58           O  
ATOM    218  H   SER A  17       6.269  32.370  -4.634  1.00  0.58           H  
ATOM    219  HA  SER A  17       3.824  30.695  -4.613  1.00  0.58           H  
ATOM    220 1HB  SER A  17       4.414  29.664  -6.752  1.00  0.58           H  
ATOM    221 2HB  SER A  17       4.165  31.388  -6.955  1.00  0.58           H  
ATOM    222  HG  SER A  17       6.022  30.631  -7.990  1.00  0.58           H  
ATOM    223  N   LEU A  18       5.152  28.546  -4.259  1.00  0.58           N  
ATOM    224  CA  LEU A  18       5.852  27.393  -3.700  1.00  0.58           C  
ATOM    225  C   LEU A  18       5.421  26.060  -4.318  1.00  0.58           C  
ATOM    226  O   LEU A  18       4.255  25.870  -4.659  1.00  0.58           O  
ATOM    227  CB  LEU A  18       5.661  27.380  -2.183  1.00  0.58           C  
ATOM    228  CG  LEU A  18       6.361  26.286  -1.425  1.00  0.58           C  
ATOM    229  CD1 LEU A  18       6.810  26.793  -0.087  1.00  0.58           C  
ATOM    230  CD2 LEU A  18       5.424  25.194  -1.214  1.00  0.58           C  
ATOM    231  H   LEU A  18       4.181  28.460  -4.558  1.00  0.58           H  
ATOM    232  HA  LEU A  18       6.915  27.520  -3.899  1.00  0.58           H  
ATOM    233 1HB  LEU A  18       6.003  28.326  -1.786  1.00  0.58           H  
ATOM    234 2HB  LEU A  18       4.611  27.292  -1.966  1.00  0.58           H  
ATOM    235  HG  LEU A  18       7.231  25.934  -1.979  1.00  0.58           H  
ATOM    236 1HD1 LEU A  18       7.298  25.989   0.466  1.00  0.58           H  
ATOM    237 2HD1 LEU A  18       7.508  27.604  -0.222  1.00  0.58           H  
ATOM    238 3HD1 LEU A  18       5.959  27.134   0.444  1.00  0.58           H  
ATOM    239 1HD2 LEU A  18       5.950  24.449  -0.673  1.00  0.58           H  
ATOM    240 2HD2 LEU A  18       4.581  25.547  -0.637  1.00  0.58           H  
ATOM    241 3HD2 LEU A  18       5.076  24.796  -2.158  1.00  0.58           H  
ATOM    242  N   ARG A  19       6.365  25.139  -4.518  1.00  0.58           N  
ATOM    243  CA  ARG A  19       5.972  23.823  -5.023  1.00  0.58           C  
ATOM    244  C   ARG A  19       6.286  22.712  -4.029  1.00  0.58           C  
ATOM    245  O   ARG A  19       7.438  22.539  -3.626  1.00  0.58           O  
ATOM    246  CB  ARG A  19       6.700  23.481  -6.312  1.00  0.58           C  
ATOM    247  CG  ARG A  19       6.292  22.138  -6.932  1.00  0.58           C  
ATOM    248  CD  ARG A  19       7.040  21.843  -8.189  1.00  0.58           C  
ATOM    249  NE  ARG A  19       6.722  22.776  -9.259  1.00  0.58           N  
ATOM    250  CZ  ARG A  19       7.300  22.772 -10.478  1.00  0.58           C  
ATOM    251  NH1 ARG A  19       8.211  21.869 -10.782  1.00  0.58           N  
ATOM    252  NH2 ARG A  19       6.946  23.683 -11.366  1.00  0.58           N  
ATOM    253  H   ARG A  19       7.328  25.327  -4.273  1.00  0.58           H  
ATOM    254  HA  ARG A  19       4.901  23.817  -5.211  1.00  0.58           H  
ATOM    255 1HB  ARG A  19       6.530  24.257  -7.043  1.00  0.58           H  
ATOM    256 2HB  ARG A  19       7.770  23.441  -6.123  1.00  0.58           H  
ATOM    257 1HG  ARG A  19       6.480  21.332  -6.222  1.00  0.58           H  
ATOM    258 2HG  ARG A  19       5.224  22.168  -7.166  1.00  0.58           H  
ATOM    259 1HD  ARG A  19       8.109  21.901  -7.994  1.00  0.58           H  
ATOM    260 2HD  ARG A  19       6.789  20.841  -8.530  1.00  0.58           H  
ATOM    261  HE  ARG A  19       6.027  23.510  -9.070  1.00  0.58           H  
ATOM    262 1HH1 ARG A  19       8.481  21.175 -10.100  1.00  0.58           H  
ATOM    263 2HH1 ARG A  19       8.640  21.872 -11.696  1.00  0.58           H  
ATOM    264 1HH2 ARG A  19       6.245  24.376 -11.117  1.00  0.58           H  
ATOM    265 2HH2 ARG A  19       7.370  23.693 -12.279  1.00  0.58           H  
ATOM    266  N   LEU A  20       5.262  21.949  -3.661  1.00  0.59           N  
ATOM    267  CA  LEU A  20       5.439  20.809  -2.773  1.00  0.59           C  
ATOM    268  C   LEU A  20       5.431  19.544  -3.590  1.00  0.59           C  
ATOM    269  O   LEU A  20       4.767  19.463  -4.627  1.00  0.59           O  
ATOM    270  CB  LEU A  20       4.350  20.698  -1.694  1.00  0.59           C  
ATOM    271  CG  LEU A  20       4.236  21.826  -0.735  1.00  0.59           C  
ATOM    272  CD1 LEU A  20       3.062  21.590   0.212  1.00  0.59           C  
ATOM    273  CD2 LEU A  20       5.536  21.916   0.001  1.00  0.59           C  
ATOM    274  H   LEU A  20       4.333  22.157  -4.024  1.00  0.59           H  
ATOM    275  HA  LEU A  20       6.405  20.893  -2.278  1.00  0.59           H  
ATOM    276 1HB  LEU A  20       3.392  20.570  -2.178  1.00  0.59           H  
ATOM    277 2HB  LEU A  20       4.560  19.805  -1.112  1.00  0.59           H  
ATOM    278  HG  LEU A  20       4.054  22.737  -1.262  1.00  0.59           H  
ATOM    279 1HD1 LEU A  20       2.990  22.417   0.917  1.00  0.59           H  
ATOM    280 2HD1 LEU A  20       2.141  21.520  -0.359  1.00  0.59           H  
ATOM    281 3HD1 LEU A  20       3.217  20.668   0.754  1.00  0.59           H  
ATOM    282 1HD2 LEU A  20       5.504  22.724   0.726  1.00  0.59           H  
ATOM    283 2HD2 LEU A  20       5.743  20.995   0.505  1.00  0.59           H  
ATOM    284 3HD2 LEU A  20       6.327  22.096  -0.723  1.00  0.59           H  
ATOM    285  N   SER A  21       6.125  18.538  -3.104  1.00  0.61           N  
ATOM    286  CA  SER A  21       6.095  17.251  -3.767  1.00  0.61           C  
ATOM    287  C   SER A  21       5.801  16.155  -2.773  1.00  0.61           C  
ATOM    288  O   SER A  21       6.103  16.280  -1.584  1.00  0.61           O  
ATOM    289  CB  SER A  21       7.419  16.989  -4.458  1.00  0.61           C  
ATOM    290  OG  SER A  21       8.464  16.907  -3.533  1.00  0.61           O  
ATOM    291  H   SER A  21       6.689  18.683  -2.266  1.00  0.61           H  
ATOM    292  HA  SER A  21       5.305  17.248  -4.512  1.00  0.61           H  
ATOM    293 1HB  SER A  21       7.352  16.063  -5.025  1.00  0.61           H  
ATOM    294 2HB  SER A  21       7.621  17.790  -5.159  1.00  0.61           H  
ATOM    295  HG  SER A  21       8.512  17.784  -3.119  1.00  0.61           H  
ATOM    296  N   CYS A  22       5.257  15.060  -3.286  1.00  0.65           N  
ATOM    297  CA  CYS A  22       4.993  13.860  -2.509  1.00  0.65           C  
ATOM    298  C   CYS A  22       5.343  12.614  -3.288  1.00  0.65           C  
ATOM    299  O   CYS A  22       4.717  12.298  -4.302  1.00  0.65           O  
ATOM    300  CB  CYS A  22       3.526  13.795  -2.121  1.00  0.65           C  
ATOM    301  SG  CYS A  22       3.068  12.358  -1.152  1.00  0.65           S  
ATOM    302  H   CYS A  22       4.976  15.079  -4.260  1.00  0.65           H  
ATOM    303  HA  CYS A  22       5.596  13.893  -1.605  1.00  0.65           H  
ATOM    304 1HB  CYS A  22       3.285  14.668  -1.537  1.00  0.65           H  
ATOM    305 2HB  CYS A  22       2.906  13.815  -3.019  1.00  0.65           H  
ATOM    306  N   ALA A  23       6.370  11.934  -2.822  1.00  0.72           N  
ATOM    307  CA  ALA A  23       6.854  10.741  -3.467  1.00  0.72           C  
ATOM    308  C   ALA A  23       6.207   9.561  -2.803  1.00  0.72           C  
ATOM    309  O   ALA A  23       5.887   9.614  -1.612  1.00  0.72           O  
ATOM    310  CB  ALA A  23       8.361  10.657  -3.383  1.00  0.72           C  
ATOM    311  H   ALA A  23       6.823  12.258  -1.969  1.00  0.72           H  
ATOM    312  HA  ALA A  23       6.555  10.754  -4.515  1.00  0.72           H  
ATOM    313 1HB  ALA A  23       8.697   9.746  -3.878  1.00  0.72           H  
ATOM    314 2HB  ALA A  23       8.797  11.524  -3.880  1.00  0.72           H  
ATOM    315 3HB  ALA A  23       8.665  10.642  -2.337  1.00  0.72           H  
ATOM    316  N   ALA A  24       6.049   8.474  -3.530  1.00  0.82           N  
ATOM    317  CA  ALA A  24       5.479   7.312  -2.889  1.00  0.82           C  
ATOM    318  C   ALA A  24       6.049   6.011  -3.389  1.00  0.82           C  
ATOM    319  O   ALA A  24       6.452   5.887  -4.545  1.00  0.82           O  
ATOM    320  CB  ALA A  24       4.004   7.315  -3.131  1.00  0.82           C  
ATOM    321  H   ALA A  24       6.255   8.483  -4.530  1.00  0.82           H  
ATOM    322  HA  ALA A  24       5.684   7.381  -1.827  1.00  0.82           H  
ATOM    323 1HB  ALA A  24       3.546   6.464  -2.631  1.00  0.82           H  
ATOM    324 2HB  ALA A  24       3.580   8.236  -2.768  1.00  0.82           H  
ATOM    325 3HB  ALA A  24       3.858   7.246  -4.184  1.00  0.82           H  
ATOM    326  N   SER A  25       6.037   5.011  -2.522  1.00  0.98           N  
ATOM    327  CA  SER A  25       6.452   3.688  -2.956  1.00  0.98           C  
ATOM    328  C   SER A  25       5.765   2.569  -2.191  1.00  0.98           C  
ATOM    329  O   SER A  25       5.367   2.735  -1.037  1.00  0.98           O  
ATOM    330  CB  SER A  25       7.956   3.561  -2.804  1.00  0.98           C  
ATOM    331  OG  SER A  25       8.336   3.612  -1.458  1.00  0.98           O  
ATOM    332  H   SER A  25       5.752   5.199  -1.559  1.00  0.98           H  
ATOM    333  HA  SER A  25       6.194   3.580  -4.011  1.00  0.98           H  
ATOM    334 1HB  SER A  25       8.287   2.620  -3.242  1.00  0.98           H  
ATOM    335 2HB  SER A  25       8.444   4.365  -3.353  1.00  0.98           H  
ATOM    336  HG  SER A  25       7.920   2.856  -1.038  1.00  0.98           H  
ATOM    337  N   GLY A  26       5.704   1.394  -2.820  1.00  1.17           N  
ATOM    338  CA  GLY A  26       5.094   0.216  -2.208  1.00  1.17           C  
ATOM    339  C   GLY A  26       3.808  -0.204  -2.930  1.00  1.17           C  
ATOM    340  O   GLY A  26       3.306   0.519  -3.806  1.00  1.17           O  
ATOM    341  H   GLY A  26       6.068   1.321  -3.760  1.00  1.17           H  
ATOM    342 1HA  GLY A  26       5.806  -0.609  -2.227  1.00  1.17           H  
ATOM    343 2HA  GLY A  26       4.875   0.417  -1.161  1.00  1.17           H  
ATOM    344  N   ARG A  27       3.310  -1.389  -2.551  1.00  1.37           N  
ATOM    345  CA  ARG A  27       2.124  -2.043  -3.118  1.00  1.37           C  
ATOM    346  C   ARG A  27       1.967  -1.793  -4.614  1.00  1.37           C  
ATOM    347  O   ARG A  27       2.796  -2.230  -5.414  1.00  1.37           O  
ATOM    348  CB  ARG A  27       0.848  -1.614  -2.397  1.00  1.37           C  
ATOM    349  CG  ARG A  27       0.732  -2.063  -0.959  1.00  1.37           C  
ATOM    350  CD  ARG A  27      -0.564  -1.621  -0.344  1.00  1.37           C  
ATOM    351  NE  ARG A  27      -1.715  -2.245  -0.978  1.00  1.37           N  
ATOM    352  CZ  ARG A  27      -2.217  -3.463  -0.641  1.00  1.37           C  
ATOM    353  NH1 ARG A  27      -1.646  -4.162   0.315  1.00  1.37           N  
ATOM    354  NH2 ARG A  27      -3.276  -3.960  -1.264  1.00  1.37           N  
ATOM    355  H   ARG A  27       3.803  -1.874  -1.815  1.00  1.37           H  
ATOM    356  HA  ARG A  27       2.233  -3.118  -2.971  1.00  1.37           H  
ATOM    357 1HB  ARG A  27       0.759  -0.534  -2.415  1.00  1.37           H  
ATOM    358 2HB  ARG A  27      -0.023  -2.032  -2.906  1.00  1.37           H  
ATOM    359 1HG  ARG A  27       0.783  -3.150  -0.911  1.00  1.37           H  
ATOM    360 2HG  ARG A  27       1.551  -1.634  -0.389  1.00  1.37           H  
ATOM    361 1HD  ARG A  27      -0.579  -1.882   0.712  1.00  1.37           H  
ATOM    362 2HD  ARG A  27      -0.675  -0.548  -0.445  1.00  1.37           H  
ATOM    363  HE  ARG A  27      -2.161  -1.727  -1.734  1.00  1.37           H  
ATOM    364 1HH1 ARG A  27      -0.834  -3.797   0.779  1.00  1.37           H  
ATOM    365 2HH1 ARG A  27      -2.014  -5.068   0.568  1.00  1.37           H  
ATOM    366 1HH2 ARG A  27      -3.733  -3.439  -1.997  1.00  1.37           H  
ATOM    367 2HH2 ARG A  27      -3.634  -4.866  -0.999  1.00  1.37           H  
ATOM    368  N   THR A  28       0.892  -1.104  -4.981  1.00  1.55           N  
ATOM    369  CA  THR A  28       0.595  -0.766  -6.353  1.00  1.55           C  
ATOM    370  C   THR A  28       0.410   0.728  -6.471  1.00  1.55           C  
ATOM    371  O   THR A  28      -0.526   1.197  -7.118  1.00  1.55           O  
ATOM    372  CB  THR A  28      -0.669  -1.467  -6.855  1.00  1.55           C  
ATOM    373  OG1 THR A  28      -0.512  -2.888  -6.753  1.00  1.55           O  
ATOM    374  CG2 THR A  28      -0.911  -1.084  -8.300  1.00  1.55           C  
ATOM    375  H   THR A  28       0.254  -0.771  -4.278  1.00  1.55           H  
ATOM    376  HA  THR A  28       1.436  -1.057  -6.983  1.00  1.55           H  
ATOM    377  HB  THR A  28      -1.522  -1.158  -6.255  1.00  1.55           H  
ATOM    378  HG1 THR A  28       0.333  -3.143  -7.143  1.00  1.55           H  
ATOM    379 1HG2 THR A  28      -1.813  -1.573  -8.669  1.00  1.55           H  
ATOM    380 2HG2 THR A  28      -1.028  -0.015  -8.379  1.00  1.55           H  
ATOM    381 3HG2 THR A  28      -0.062  -1.393  -8.906  1.00  1.55           H  
ATOM    382  N   PHE A  29       1.310   1.485  -5.860  1.00  1.64           N  
ATOM    383  CA  PHE A  29       1.171   2.935  -5.833  1.00  1.64           C  
ATOM    384  C   PHE A  29       0.778   3.605  -7.145  1.00  1.64           C  
ATOM    385  O   PHE A  29      -0.011   4.547  -7.139  1.00  1.64           O  
ATOM    386  CB  PHE A  29       2.408   3.645  -5.334  1.00  1.64           C  
ATOM    387  CG  PHE A  29       2.105   5.064  -5.400  1.00  1.64           C  
ATOM    388  CD1 PHE A  29       1.262   5.589  -4.464  1.00  1.64           C  
ATOM    389  CD2 PHE A  29       2.599   5.879  -6.409  1.00  1.64           C  
ATOM    390  CE1 PHE A  29       0.897   6.889  -4.510  1.00  1.64           C  
ATOM    391  CE2 PHE A  29       2.244   7.213  -6.465  1.00  1.64           C  
ATOM    392  CZ  PHE A  29       1.384   7.723  -5.512  1.00  1.64           C  
ATOM    393  H   PHE A  29       2.066   1.039  -5.334  1.00  1.64           H  
ATOM    394  HA  PHE A  29       0.390   3.163  -5.118  1.00  1.64           H  
ATOM    395 1HB  PHE A  29       2.636   3.363  -4.302  1.00  1.64           H  
ATOM    396 2HB  PHE A  29       3.270   3.430  -5.965  1.00  1.64           H  
ATOM    397  HD1 PHE A  29       0.870   4.938  -3.686  1.00  1.64           H  
ATOM    398  HD2 PHE A  29       3.265   5.454  -7.161  1.00  1.64           H  
ATOM    399  HE1 PHE A  29       0.222   7.254  -3.761  1.00  1.64           H  
ATOM    400  HE2 PHE A  29       2.632   7.852  -7.255  1.00  1.64           H  
ATOM    401  HZ  PHE A  29       1.091   8.771  -5.548  1.00  1.64           H  
ATOM    402  N   SER A  30       1.333   3.181  -8.270  1.00  1.62           N  
ATOM    403  CA  SER A  30       1.036   3.877  -9.522  1.00  1.62           C  
ATOM    404  C   SER A  30      -0.455   3.866  -9.913  1.00  1.62           C  
ATOM    405  O   SER A  30      -0.876   4.686 -10.727  1.00  1.62           O  
ATOM    406  CB  SER A  30       1.855   3.291 -10.651  1.00  1.62           C  
ATOM    407  OG  SER A  30       1.472   1.970 -10.931  1.00  1.62           O  
ATOM    408  H   SER A  30       1.962   2.393  -8.254  1.00  1.62           H  
ATOM    409  HA  SER A  30       1.335   4.920  -9.399  1.00  1.62           H  
ATOM    410 1HB  SER A  30       1.726   3.906 -11.543  1.00  1.62           H  
ATOM    411 2HB  SER A  30       2.913   3.322 -10.385  1.00  1.62           H  
ATOM    412  HG  SER A  30       0.508   1.997 -11.104  1.00  1.62           H  
ATOM    413  N   ASP A  31      -1.252   2.938  -9.363  1.00  1.51           N  
ATOM    414  CA  ASP A  31      -2.679   2.915  -9.678  1.00  1.51           C  
ATOM    415  C   ASP A  31      -3.512   3.560  -8.562  1.00  1.51           C  
ATOM    416  O   ASP A  31      -4.743   3.506  -8.603  1.00  1.51           O  
ATOM    417  CB  ASP A  31      -3.202   1.498  -9.919  1.00  1.51           C  
ATOM    418  CG  ASP A  31      -2.567   0.808 -11.132  1.00  1.51           C  
ATOM    419  OD1 ASP A  31      -1.981   1.484 -11.949  1.00  1.51           O  
ATOM    420  OD2 ASP A  31      -2.699  -0.388 -11.238  1.00  1.51           O  
ATOM    421  H   ASP A  31      -0.879   2.285  -8.675  1.00  1.51           H  
ATOM    422  HA  ASP A  31      -2.839   3.482 -10.590  1.00  1.51           H  
ATOM    423 1HB  ASP A  31      -3.036   0.900  -9.029  1.00  1.51           H  
ATOM    424 2HB  ASP A  31      -4.279   1.544 -10.078  1.00  1.51           H  
ATOM    425  N   TYR A  32      -2.848   4.166  -7.571  1.00  1.33           N  
ATOM    426  CA  TYR A  32      -3.524   4.775  -6.423  1.00  1.33           C  
ATOM    427  C   TYR A  32      -3.849   6.247  -6.628  1.00  1.33           C  
ATOM    428  O   TYR A  32      -3.211   6.938  -7.422  1.00  1.33           O  
ATOM    429  CB  TYR A  32      -2.702   4.597  -5.136  1.00  1.33           C  
ATOM    430  CG  TYR A  32      -2.643   3.129  -4.658  1.00  1.33           C  
ATOM    431  CD1 TYR A  32      -3.445   2.188  -5.276  1.00  1.33           C  
ATOM    432  CD2 TYR A  32      -1.820   2.735  -3.595  1.00  1.33           C  
ATOM    433  CE1 TYR A  32      -3.423   0.883  -4.873  1.00  1.33           C  
ATOM    434  CE2 TYR A  32      -1.809   1.399  -3.187  1.00  1.33           C  
ATOM    435  CZ  TYR A  32      -2.610   0.481  -3.834  1.00  1.33           C  
ATOM    436  OH  TYR A  32      -2.632  -0.851  -3.461  1.00  1.33           O  
ATOM    437  H   TYR A  32      -1.830   4.209  -7.591  1.00  1.33           H  
ATOM    438  HA  TYR A  32      -4.475   4.260  -6.276  1.00  1.33           H  
ATOM    439 1HB  TYR A  32      -1.687   4.942  -5.305  1.00  1.33           H  
ATOM    440 2HB  TYR A  32      -3.118   5.210  -4.342  1.00  1.33           H  
ATOM    441  HD1 TYR A  32      -4.101   2.483  -6.088  1.00  1.33           H  
ATOM    442  HD2 TYR A  32      -1.192   3.468  -3.089  1.00  1.33           H  
ATOM    443  HE1 TYR A  32      -4.056   0.161  -5.369  1.00  1.33           H  
ATOM    444  HE2 TYR A  32      -1.177   1.080  -2.366  1.00  1.33           H  
ATOM    445  HH  TYR A  32      -3.183  -1.343  -4.084  1.00  1.33           H  
ATOM    446  N   PHE A  33      -4.874   6.707  -5.923  1.00  1.15           N  
ATOM    447  CA  PHE A  33      -5.303   8.112  -5.945  1.00  1.15           C  
ATOM    448  C   PHE A  33      -4.557   8.905  -4.893  1.00  1.15           C  
ATOM    449  O   PHE A  33      -4.173   8.349  -3.860  1.00  1.15           O  
ATOM    450  CB  PHE A  33      -6.810   8.206  -5.753  1.00  1.15           C  
ATOM    451  CG  PHE A  33      -7.586   7.808  -6.985  1.00  1.15           C  
ATOM    452  CD1 PHE A  33      -7.653   6.497  -7.423  1.00  1.15           C  
ATOM    453  CD2 PHE A  33      -8.300   8.756  -7.675  1.00  1.15           C  
ATOM    454  CE1 PHE A  33      -8.389   6.173  -8.542  1.00  1.15           C  
ATOM    455  CE2 PHE A  33      -9.042   8.427  -8.785  1.00  1.15           C  
ATOM    456  CZ  PHE A  33      -9.084   7.135  -9.220  1.00  1.15           C  
ATOM    457  H   PHE A  33      -5.328   6.044  -5.288  1.00  1.15           H  
ATOM    458  HA  PHE A  33      -5.060   8.536  -6.924  1.00  1.15           H  
ATOM    459 1HB  PHE A  33      -7.115   7.553  -4.932  1.00  1.15           H  
ATOM    460 2HB  PHE A  33      -7.083   9.226  -5.488  1.00  1.15           H  
ATOM    461  HD1 PHE A  33      -7.111   5.715  -6.883  1.00  1.15           H  
ATOM    462  HD2 PHE A  33      -8.276   9.791  -7.325  1.00  1.15           H  
ATOM    463  HE1 PHE A  33      -8.425   5.145  -8.890  1.00  1.15           H  
ATOM    464  HE2 PHE A  33      -9.601   9.199  -9.307  1.00  1.15           H  
ATOM    465  HZ  PHE A  33      -9.675   6.867 -10.096  1.00  1.15           H  
ATOM    466  N   MET A  34      -4.337  10.201  -5.144  1.00  0.99           N  
ATOM    467  CA  MET A  34      -3.610  11.029  -4.177  1.00  0.99           C  
ATOM    468  C   MET A  34      -4.006  12.479  -4.142  1.00  0.99           C  
ATOM    469  O   MET A  34      -4.384  13.054  -5.157  1.00  0.99           O  
ATOM    470  CB  MET A  34      -2.111  10.900  -4.414  1.00  0.99           C  
ATOM    471  CG  MET A  34      -1.188  11.725  -3.525  1.00  0.99           C  
ATOM    472  SD  MET A  34       0.479  11.276  -3.797  1.00  0.99           S  
ATOM    473  CE  MET A  34       0.418   9.864  -2.793  1.00  0.99           C  
ATOM    474  H   MET A  34      -4.673  10.623  -6.016  1.00  0.99           H  
ATOM    475  HA  MET A  34      -3.824  10.630  -3.191  1.00  0.99           H  
ATOM    476 1HB  MET A  34      -1.818   9.856  -4.310  1.00  0.99           H  
ATOM    477 2HB  MET A  34      -1.907  11.195  -5.423  1.00  0.99           H  
ATOM    478 1HG  MET A  34      -1.290  12.789  -3.738  1.00  0.99           H  
ATOM    479 2HG  MET A  34      -1.408  11.564  -2.483  1.00  0.99           H  
ATOM    480 1HE  MET A  34       1.374   9.367  -2.831  1.00  0.99           H  
ATOM    481 2HE  MET A  34       0.184  10.153  -1.769  1.00  0.99           H  
ATOM    482 3HE  MET A  34      -0.362   9.214  -3.154  1.00  0.99           H  
ATOM    483  N   GLY A  35      -3.887  13.077  -2.973  1.00  0.87           N  
ATOM    484  CA  GLY A  35      -4.150  14.486  -2.843  1.00  0.87           C  
ATOM    485  C   GLY A  35      -3.495  15.104  -1.635  1.00  0.87           C  
ATOM    486  O   GLY A  35      -2.659  14.492  -0.965  1.00  0.87           O  
ATOM    487  H   GLY A  35      -3.600  12.529  -2.166  1.00  0.87           H  
ATOM    488 1HA  GLY A  35      -3.792  14.999  -3.731  1.00  0.87           H  
ATOM    489 2HA  GLY A  35      -5.225  14.642  -2.783  1.00  0.87           H  
ATOM    490  N   TRP A  36      -3.860  16.347  -1.395  1.00  0.79           N  
ATOM    491  CA  TRP A  36      -3.315  17.132  -0.326  1.00  0.79           C  
ATOM    492  C   TRP A  36      -4.361  17.752   0.574  1.00  0.79           C  
ATOM    493  O   TRP A  36      -5.412  18.230   0.116  1.00  0.79           O  
ATOM    494  CB  TRP A  36      -2.452  18.232  -0.908  1.00  0.79           C  
ATOM    495  CG  TRP A  36      -1.182  17.760  -1.564  1.00  0.79           C  
ATOM    496  CD1 TRP A  36      -1.039  17.289  -2.823  1.00  0.79           C  
ATOM    497  CD2 TRP A  36       0.146  17.764  -0.988  1.00  0.79           C  
ATOM    498  NE1 TRP A  36       0.272  16.995  -3.074  1.00  0.79           N  
ATOM    499  CE2 TRP A  36       1.012  17.291  -1.968  1.00  0.79           C  
ATOM    500  CE3 TRP A  36       0.658  18.134   0.257  1.00  0.79           C  
ATOM    501  CZ2 TRP A  36       2.362  17.183  -1.756  1.00  0.79           C  
ATOM    502  CZ3 TRP A  36       2.021  18.011   0.483  1.00  0.79           C  
ATOM    503  CH2 TRP A  36       2.854  17.549  -0.501  1.00  0.79           C  
ATOM    504  H   TRP A  36      -4.550  16.758  -2.001  1.00  0.79           H  
ATOM    505  HA  TRP A  36      -2.694  16.480   0.272  1.00  0.79           H  
ATOM    506 1HB  TRP A  36      -3.032  18.788  -1.648  1.00  0.79           H  
ATOM    507 2HB  TRP A  36      -2.186  18.931  -0.112  1.00  0.79           H  
ATOM    508  HD1 TRP A  36      -1.842  17.166  -3.521  1.00  0.79           H  
ATOM    509  HE1 TRP A  36       0.635  16.627  -3.939  1.00  0.79           H  
ATOM    510  HE3 TRP A  36      -0.009  18.499   1.035  1.00  0.79           H  
ATOM    511  HZ2 TRP A  36       3.032  16.818  -2.531  1.00  0.79           H  
ATOM    512  HZ3 TRP A  36       2.415  18.291   1.467  1.00  0.79           H  
ATOM    513  HH2 TRP A  36       3.924  17.464  -0.296  1.00  0.79           H  
ATOM    514  N   PHE A  37      -3.987  17.803   1.846  1.00  0.74           N  
ATOM    515  CA  PHE A  37      -4.739  18.381   2.944  1.00  0.74           C  
ATOM    516  C   PHE A  37      -3.905  19.432   3.658  1.00  0.74           C  
ATOM    517  O   PHE A  37      -2.675  19.413   3.607  1.00  0.74           O  
ATOM    518  CB  PHE A  37      -5.167  17.280   3.903  1.00  0.74           C  
ATOM    519  CG  PHE A  37      -6.120  16.311   3.269  1.00  0.74           C  
ATOM    520  CD1 PHE A  37      -5.653  15.258   2.498  1.00  0.74           C  
ATOM    521  CD2 PHE A  37      -7.488  16.434   3.463  1.00  0.74           C  
ATOM    522  CE1 PHE A  37      -6.530  14.379   1.926  1.00  0.74           C  
ATOM    523  CE2 PHE A  37      -8.371  15.541   2.889  1.00  0.74           C  
ATOM    524  CZ  PHE A  37      -7.891  14.517   2.118  1.00  0.74           C  
ATOM    525  H   PHE A  37      -3.095  17.362   2.071  1.00  0.74           H  
ATOM    526  HA  PHE A  37      -5.625  18.864   2.540  1.00  0.74           H  
ATOM    527 1HB  PHE A  37      -4.291  16.737   4.241  1.00  0.74           H  
ATOM    528 2HB  PHE A  37      -5.650  17.721   4.776  1.00  0.74           H  
ATOM    529  HD1 PHE A  37      -4.574  15.137   2.343  1.00  0.74           H  
ATOM    530  HD2 PHE A  37      -7.862  17.251   4.077  1.00  0.74           H  
ATOM    531  HE1 PHE A  37      -6.144  13.576   1.323  1.00  0.74           H  
ATOM    532  HE2 PHE A  37      -9.446  15.650   3.044  1.00  0.74           H  
ATOM    533  HZ  PHE A  37      -8.583  13.818   1.660  1.00  0.74           H  
ATOM    534  N   ARG A  38      -4.568  20.348   4.330  1.00  0.72           N  
ATOM    535  CA  ARG A  38      -3.897  21.424   5.035  1.00  0.72           C  
ATOM    536  C   ARG A  38      -4.374  21.619   6.465  1.00  0.72           C  
ATOM    537  O   ARG A  38      -5.564  21.507   6.760  1.00  0.72           O  
ATOM    538  CB  ARG A  38      -4.094  22.694   4.249  1.00  0.72           C  
ATOM    539  CG  ARG A  38      -3.459  23.845   4.775  1.00  0.72           C  
ATOM    540  CD  ARG A  38      -3.560  24.979   3.856  1.00  0.72           C  
ATOM    541  NE  ARG A  38      -4.861  25.529   3.697  1.00  0.72           N  
ATOM    542  CZ  ARG A  38      -5.080  26.568   2.890  1.00  0.72           C  
ATOM    543  NH1 ARG A  38      -4.067  27.091   2.219  1.00  0.72           N  
ATOM    544  NH2 ARG A  38      -6.294  27.056   2.791  1.00  0.72           N  
ATOM    545  H   ARG A  38      -5.579  20.311   4.322  1.00  0.72           H  
ATOM    546  HA  ARG A  38      -2.833  21.202   5.066  1.00  0.72           H  
ATOM    547 1HB  ARG A  38      -3.678  22.552   3.267  1.00  0.72           H  
ATOM    548 2HB  ARG A  38      -5.159  22.906   4.138  1.00  0.72           H  
ATOM    549 1HG  ARG A  38      -3.904  24.123   5.730  1.00  0.72           H  
ATOM    550 2HG  ARG A  38      -2.409  23.590   4.904  1.00  0.72           H  
ATOM    551 1HD  ARG A  38      -2.893  25.782   4.169  1.00  0.72           H  
ATOM    552 2HD  ARG A  38      -3.275  24.636   2.891  1.00  0.72           H  
ATOM    553  HE  ARG A  38      -5.674  25.144   4.205  1.00  0.72           H  
ATOM    554 1HH1 ARG A  38      -3.122  26.703   2.305  1.00  0.72           H  
ATOM    555 2HH1 ARG A  38      -4.192  27.916   1.621  1.00  0.72           H  
ATOM    556 1HH2 ARG A  38      -7.039  26.615   3.351  1.00  0.72           H  
ATOM    557 2HH2 ARG A  38      -6.484  27.846   2.199  1.00  0.72           H  
ATOM    558  N   GLN A  39      -3.439  21.877   7.376  1.00  0.73           N  
ATOM    559  CA  GLN A  39      -3.824  22.131   8.752  1.00  0.73           C  
ATOM    560  C   GLN A  39      -3.071  23.296   9.369  1.00  0.73           C  
ATOM    561  O   GLN A  39      -1.870  23.209   9.649  1.00  0.73           O  
ATOM    562  CB  GLN A  39      -3.585  20.875   9.566  1.00  0.73           C  
ATOM    563  CG  GLN A  39      -4.073  20.938  10.957  1.00  0.73           C  
ATOM    564  CD  GLN A  39      -4.041  19.582  11.650  1.00  0.73           C  
ATOM    565  OE1 GLN A  39      -3.371  18.610  11.231  1.00  0.73           O  
ATOM    566  NE2 GLN A  39      -4.806  19.502  12.731  1.00  0.73           N  
ATOM    567  H   GLN A  39      -2.456  21.889   7.111  1.00  0.73           H  
ATOM    568  HA  GLN A  39      -4.888  22.373   8.780  1.00  0.73           H  
ATOM    569 1HB  GLN A  39      -4.037  20.057   9.075  1.00  0.73           H  
ATOM    570 2HB  GLN A  39      -2.517  20.685   9.608  1.00  0.73           H  
ATOM    571 1HG  GLN A  39      -3.463  21.639  11.527  1.00  0.73           H  
ATOM    572 2HG  GLN A  39      -5.108  21.288  10.942  1.00  0.73           H  
ATOM    573 1HE2 GLN A  39      -4.857  18.656  13.260  1.00  0.73           H  
ATOM    574 2HE2 GLN A  39      -5.348  20.329  13.013  1.00  0.73           H  
ATOM    575  N   ALA A  40      -3.782  24.392   9.587  1.00  0.75           N  
ATOM    576  CA  ALA A  40      -3.182  25.561  10.200  1.00  0.75           C  
ATOM    577  C   ALA A  40      -3.091  25.268  11.691  1.00  0.75           C  
ATOM    578  O   ALA A  40      -3.938  24.526  12.191  1.00  0.75           O  
ATOM    579  CB  ALA A  40      -4.001  26.803   9.928  1.00  0.75           C  
ATOM    580  H   ALA A  40      -4.762  24.407   9.332  1.00  0.75           H  
ATOM    581  HA  ALA A  40      -2.196  25.695   9.780  1.00  0.75           H  
ATOM    582 1HB  ALA A  40      -3.534  27.665  10.400  1.00  0.75           H  
ATOM    583 2HB  ALA A  40      -4.062  26.972   8.850  1.00  0.75           H  
ATOM    584 3HB  ALA A  40      -4.986  26.666  10.333  1.00  0.75           H  
ATOM    585  N   PRO A  41      -2.122  25.810  12.434  1.00  0.78           N  
ATOM    586  CA  PRO A  41      -2.040  25.642  13.867  1.00  0.78           C  
ATOM    587  C   PRO A  41      -3.353  26.041  14.518  1.00  0.78           C  
ATOM    588  O   PRO A  41      -3.921  27.086  14.204  1.00  0.78           O  
ATOM    589  CB  PRO A  41      -0.912  26.609  14.241  1.00  0.78           C  
ATOM    590  CG  PRO A  41      -0.037  26.660  12.996  1.00  0.78           C  
ATOM    591  CD  PRO A  41      -1.014  26.592  11.835  1.00  0.78           C  
ATOM    592  HA  PRO A  41      -1.780  24.599  14.100  1.00  0.78           H  
ATOM    593 1HB  PRO A  41      -1.333  27.588  14.511  1.00  0.78           H  
ATOM    594 2HB  PRO A  41      -0.376  26.236  15.126  1.00  0.78           H  
ATOM    595 1HG  PRO A  41       0.566  27.581  12.992  1.00  0.78           H  
ATOM    596 2HG  PRO A  41       0.673  25.817  12.997  1.00  0.78           H  
ATOM    597 1HD  PRO A  41      -1.349  27.592  11.526  1.00  0.78           H  
ATOM    598 2HD  PRO A  41      -0.515  26.040  11.028  1.00  0.78           H  
ATOM    599  N   GLY A  42      -3.818  25.213  15.446  1.00  0.81           N  
ATOM    600  CA  GLY A  42      -5.061  25.462  16.173  1.00  0.81           C  
ATOM    601  C   GLY A  42      -6.328  25.024  15.423  1.00  0.81           C  
ATOM    602  O   GLY A  42      -7.430  25.126  15.965  1.00  0.81           O  
ATOM    603  H   GLY A  42      -3.299  24.372  15.655  1.00  0.81           H  
ATOM    604 1HA  GLY A  42      -5.019  24.946  17.132  1.00  0.81           H  
ATOM    605 2HA  GLY A  42      -5.132  26.525  16.396  1.00  0.81           H  
ATOM    606  N   LYS A  43      -6.180  24.519  14.196  1.00  0.84           N  
ATOM    607  CA  LYS A  43      -7.330  24.112  13.394  1.00  0.84           C  
ATOM    608  C   LYS A  43      -7.314  22.636  13.012  1.00  0.84           C  
ATOM    609  O   LYS A  43      -6.308  21.938  13.188  1.00  0.84           O  
ATOM    610  CB  LYS A  43      -7.444  24.969  12.133  1.00  0.84           C  
ATOM    611  CG  LYS A  43      -7.698  26.451  12.409  1.00  0.84           C  
ATOM    612  CD  LYS A  43      -8.001  27.224  11.126  1.00  0.84           C  
ATOM    613  CE  LYS A  43      -8.228  28.700  11.412  1.00  0.84           C  
ATOM    614  NZ  LYS A  43      -8.537  29.466  10.170  1.00  0.84           N  
ATOM    615  H   LYS A  43      -5.254  24.460  13.770  1.00  0.84           H  
ATOM    616  HA  LYS A  43      -8.231  24.277  13.984  1.00  0.84           H  
ATOM    617 1HB  LYS A  43      -6.514  24.891  11.568  1.00  0.84           H  
ATOM    618 2HB  LYS A  43      -8.242  24.590  11.496  1.00  0.84           H  
ATOM    619 1HG  LYS A  43      -8.529  26.555  13.105  1.00  0.84           H  
ATOM    620 2HG  LYS A  43      -6.803  26.879  12.872  1.00  0.84           H  
ATOM    621 1HD  LYS A  43      -7.187  27.120  10.424  1.00  0.84           H  
ATOM    622 2HD  LYS A  43      -8.901  26.814  10.668  1.00  0.84           H  
ATOM    623 1HE  LYS A  43      -9.059  28.805  12.108  1.00  0.84           H  
ATOM    624 2HE  LYS A  43      -7.329  29.116  11.869  1.00  0.84           H  
ATOM    625 1HZ  LYS A  43      -8.680  30.439  10.401  1.00  0.84           H  
ATOM    626 2HZ  LYS A  43      -7.766  29.383   9.523  1.00  0.84           H  
ATOM    627 3HZ  LYS A  43      -9.374  29.095   9.745  1.00  0.84           H  
ATOM    628  N   GLU A  44      -8.462  22.172  12.518  1.00  0.85           N  
ATOM    629  CA  GLU A  44      -8.646  20.822  11.995  1.00  0.85           C  
ATOM    630  C   GLU A  44      -8.185  20.769  10.541  1.00  0.85           C  
ATOM    631  O   GLU A  44      -8.078  21.806   9.889  1.00  0.85           O  
ATOM    632  CB  GLU A  44     -10.113  20.402  12.103  1.00  0.85           C  
ATOM    633  CG  GLU A  44     -10.633  20.312  13.538  1.00  0.85           C  
ATOM    634  CD  GLU A  44     -12.078  19.868  13.627  1.00  0.85           C  
ATOM    635  OE1 GLU A  44     -12.746  19.871  12.620  1.00  0.85           O  
ATOM    636  OE2 GLU A  44     -12.508  19.524  14.704  1.00  0.85           O  
ATOM    637  H   GLU A  44      -9.244  22.808  12.463  1.00  0.85           H  
ATOM    638  HA  GLU A  44      -8.034  20.131  12.575  1.00  0.85           H  
ATOM    639 1HB  GLU A  44     -10.735  21.115  11.563  1.00  0.85           H  
ATOM    640 2HB  GLU A  44     -10.248  19.428  11.632  1.00  0.85           H  
ATOM    641 1HG  GLU A  44     -10.014  19.606  14.091  1.00  0.85           H  
ATOM    642 2HG  GLU A  44     -10.529  21.289  14.010  1.00  0.85           H  
ATOM    643  N   ARG A  45      -7.895  19.571  10.048  1.00  0.85           N  
ATOM    644  CA  ARG A  45      -7.474  19.380   8.660  1.00  0.85           C  
ATOM    645  C   ARG A  45      -8.555  19.695   7.632  1.00  0.85           C  
ATOM    646  O   ARG A  45      -9.718  19.321   7.812  1.00  0.85           O  
ATOM    647  CB  ARG A  45      -7.026  17.941   8.448  1.00  0.85           C  
ATOM    648  CG  ARG A  45      -5.743  17.595   9.145  1.00  0.85           C  
ATOM    649  CD  ARG A  45      -5.333  16.203   8.990  1.00  0.85           C  
ATOM    650  NE  ARG A  45      -4.067  15.969   9.665  1.00  0.85           N  
ATOM    651  CZ  ARG A  45      -3.430  14.780   9.679  1.00  0.85           C  
ATOM    652  NH1 ARG A  45      -3.982  13.749   9.077  1.00  0.85           N  
ATOM    653  NH2 ARG A  45      -2.272  14.642  10.295  1.00  0.85           N  
ATOM    654  H   ARG A  45      -7.986  18.764  10.646  1.00  0.85           H  
ATOM    655  HA  ARG A  45      -6.626  20.038   8.476  1.00  0.85           H  
ATOM    656 1HB  ARG A  45      -7.797  17.260   8.800  1.00  0.85           H  
ATOM    657 2HB  ARG A  45      -6.885  17.761   7.380  1.00  0.85           H  
ATOM    658 1HG  ARG A  45      -4.957  18.173   8.708  1.00  0.85           H  
ATOM    659 2HG  ARG A  45      -5.828  17.820  10.204  1.00  0.85           H  
ATOM    660 1HD  ARG A  45      -6.082  15.543   9.425  1.00  0.85           H  
ATOM    661 2HD  ARG A  45      -5.206  15.970   7.932  1.00  0.85           H  
ATOM    662  HE  ARG A  45      -3.639  16.776  10.163  1.00  0.85           H  
ATOM    663 1HH1 ARG A  45      -4.890  13.857   8.643  1.00  0.85           H  
ATOM    664 2HH1 ARG A  45      -3.522  12.850   9.081  1.00  0.85           H  
ATOM    665 1HH2 ARG A  45      -1.851  15.434  10.770  1.00  0.85           H  
ATOM    666 2HH2 ARG A  45      -1.808  13.749  10.301  1.00  0.85           H  
ATOM    667  N   GLU A  46      -8.143  20.291   6.509  1.00  0.83           N  
ATOM    668  CA  GLU A  46      -9.054  20.560   5.401  1.00  0.83           C  
ATOM    669  C   GLU A  46      -8.465  20.102   4.078  1.00  0.83           C  
ATOM    670  O   GLU A  46      -7.257  20.049   3.894  1.00  0.83           O  
ATOM    671  CB  GLU A  46      -9.367  22.058   5.293  1.00  0.83           C  
ATOM    672  CG  GLU A  46      -8.174  22.961   4.959  1.00  0.83           C  
ATOM    673  CD  GLU A  46      -8.545  24.433   4.929  1.00  0.83           C  
ATOM    674  OE1 GLU A  46      -9.681  24.743   5.208  1.00  0.83           O  
ATOM    675  OE2 GLU A  46      -7.688  25.253   4.641  1.00  0.83           O  
ATOM    676  H   GLU A  46      -7.179  20.611   6.457  1.00  0.83           H  
ATOM    677  HA  GLU A  46      -9.982  20.014   5.570  1.00  0.83           H  
ATOM    678 1HB  GLU A  46     -10.121  22.212   4.521  1.00  0.83           H  
ATOM    679 2HB  GLU A  46      -9.790  22.404   6.236  1.00  0.83           H  
ATOM    680 1HG  GLU A  46      -7.404  22.814   5.705  1.00  0.83           H  
ATOM    681 2HG  GLU A  46      -7.767  22.667   3.988  1.00  0.83           H  
ATOM    682  N   PHE A  47      -9.323  19.764   3.143  1.00  0.82           N  
ATOM    683  CA  PHE A  47      -8.886  19.364   1.810  1.00  0.82           C  
ATOM    684  C   PHE A  47      -8.425  20.530   0.953  1.00  0.82           C  
ATOM    685  O   PHE A  47      -9.050  21.588   0.961  1.00  0.82           O  
ATOM    686  CB  PHE A  47      -9.998  18.601   1.117  1.00  0.82           C  
ATOM    687  CG  PHE A  47      -9.691  18.152  -0.256  1.00  0.82           C  
ATOM    688  CD1 PHE A  47      -8.806  17.130  -0.477  1.00  0.82           C  
ATOM    689  CD2 PHE A  47     -10.342  18.735  -1.343  1.00  0.82           C  
ATOM    690  CE1 PHE A  47      -8.581  16.684  -1.734  1.00  0.82           C  
ATOM    691  CE2 PHE A  47     -10.120  18.294  -2.615  1.00  0.82           C  
ATOM    692  CZ  PHE A  47      -9.254  17.266  -2.816  1.00  0.82           C  
ATOM    693  H   PHE A  47     -10.312  19.804   3.347  1.00  0.82           H  
ATOM    694  HA  PHE A  47      -8.038  18.691   1.915  1.00  0.82           H  
ATOM    695 1HB  PHE A  47     -10.248  17.721   1.704  1.00  0.82           H  
ATOM    696 2HB  PHE A  47     -10.890  19.222   1.074  1.00  0.82           H  
ATOM    697  HD1 PHE A  47      -8.294  16.676   0.358  1.00  0.82           H  
ATOM    698  HD2 PHE A  47     -11.049  19.541  -1.166  1.00  0.82           H  
ATOM    699  HE1 PHE A  47      -7.881  15.873  -1.881  1.00  0.82           H  
ATOM    700  HE2 PHE A  47     -10.640  18.752  -3.458  1.00  0.82           H  
ATOM    701  HZ  PHE A  47      -9.090  16.912  -3.824  1.00  0.82           H  
ATOM    702  N   VAL A  48      -7.328  20.333   0.222  1.00  0.81           N  
ATOM    703  CA  VAL A  48      -6.849  21.314  -0.745  1.00  0.81           C  
ATOM    704  C   VAL A  48      -7.034  20.826  -2.185  1.00  0.81           C  
ATOM    705  O   VAL A  48      -7.646  21.518  -3.003  1.00  0.81           O  
ATOM    706  CB  VAL A  48      -5.354  21.626  -0.500  1.00  0.81           C  
ATOM    707  CG1 VAL A  48      -4.801  22.575  -1.570  1.00  0.81           C  
ATOM    708  CG2 VAL A  48      -5.189  22.254   0.862  1.00  0.81           C  
ATOM    709  H   VAL A  48      -6.813  19.458   0.307  1.00  0.81           H  
ATOM    710  HA  VAL A  48      -7.419  22.233  -0.616  1.00  0.81           H  
ATOM    711  HB  VAL A  48      -4.783  20.699  -0.550  1.00  0.81           H  
ATOM    712 1HG1 VAL A  48      -3.756  22.761  -1.367  1.00  0.81           H  
ATOM    713 2HG1 VAL A  48      -4.902  22.122  -2.552  1.00  0.81           H  
ATOM    714 3HG1 VAL A  48      -5.330  23.502  -1.554  1.00  0.81           H  
ATOM    715 1HG2 VAL A  48      -4.136  22.457   1.026  1.00  0.81           H  
ATOM    716 2HG2 VAL A  48      -5.754  23.186   0.908  1.00  0.81           H  
ATOM    717 3HG2 VAL A  48      -5.558  21.567   1.627  1.00  0.81           H  
ATOM    718  N   ALA A  49      -6.480  19.653  -2.515  1.00  0.83           N  
ATOM    719  CA  ALA A  49      -6.559  19.194  -3.911  1.00  0.83           C  
ATOM    720  C   ALA A  49      -6.302  17.700  -4.092  1.00  0.83           C  
ATOM    721  O   ALA A  49      -5.649  17.066  -3.273  1.00  0.83           O  
ATOM    722  CB  ALA A  49      -5.577  19.966  -4.757  1.00  0.83           C  
ATOM    723  H   ALA A  49      -6.023  19.099  -1.792  1.00  0.83           H  
ATOM    724  HA  ALA A  49      -7.566  19.394  -4.258  1.00  0.83           H  
ATOM    725 1HB  ALA A  49      -5.683  19.651  -5.798  1.00  0.83           H  
ATOM    726 2HB  ALA A  49      -5.774  21.027  -4.681  1.00  0.83           H  
ATOM    727 3HB  ALA A  49      -4.568  19.761  -4.415  1.00  0.83           H  
ATOM    728  N   ALA A  50      -6.772  17.127  -5.199  1.00  0.87           N  
ATOM    729  CA  ALA A  50      -6.476  15.714  -5.476  1.00  0.87           C  
ATOM    730  C   ALA A  50      -6.374  15.425  -6.957  1.00  0.87           C  
ATOM    731  O   ALA A  50      -6.949  16.122  -7.794  1.00  0.87           O  
ATOM    732  CB  ALA A  50      -7.514  14.788  -4.859  1.00  0.87           C  
ATOM    733  H   ALA A  50      -7.333  17.689  -5.837  1.00  0.87           H  
ATOM    734  HA  ALA A  50      -5.516  15.486  -5.046  1.00  0.87           H  
ATOM    735 1HB  ALA A  50      -7.229  13.752  -5.065  1.00  0.87           H  
ATOM    736 2HB  ALA A  50      -7.551  14.934  -3.803  1.00  0.87           H  
ATOM    737 3HB  ALA A  50      -8.491  14.989  -5.293  1.00  0.87           H  
ATOM    738  N   VAL A  51      -5.634  14.368  -7.265  1.00  0.92           N  
ATOM    739  CA  VAL A  51      -5.419  13.914  -8.625  1.00  0.92           C  
ATOM    740  C   VAL A  51      -5.657  12.409  -8.791  1.00  0.92           C  
ATOM    741  O   VAL A  51      -5.302  11.580  -7.934  1.00  0.92           O  
ATOM    742  CB  VAL A  51      -3.985  14.296  -9.046  1.00  0.92           C  
ATOM    743  CG1 VAL A  51      -2.973  13.620  -8.162  1.00  0.92           C  
ATOM    744  CG2 VAL A  51      -3.725  13.930 -10.485  1.00  0.92           C  
ATOM    745  H   VAL A  51      -5.187  13.862  -6.510  1.00  0.92           H  
ATOM    746  HA  VAL A  51      -6.115  14.438  -9.276  1.00  0.92           H  
ATOM    747  HB  VAL A  51      -3.871  15.363  -8.929  1.00  0.92           H  
ATOM    748 1HG1 VAL A  51      -1.976  13.923  -8.466  1.00  0.92           H  
ATOM    749 2HG1 VAL A  51      -3.140  13.910  -7.130  1.00  0.92           H  
ATOM    750 3HG1 VAL A  51      -3.070  12.544  -8.257  1.00  0.92           H  
ATOM    751 1HG2 VAL A  51      -2.719  14.239 -10.756  1.00  0.92           H  
ATOM    752 2HG2 VAL A  51      -3.813  12.865 -10.607  1.00  0.92           H  
ATOM    753 3HG2 VAL A  51      -4.442  14.428 -11.135  1.00  0.92           H  
ATOM    754  N   SER A  52      -6.255  12.059  -9.929  1.00  1.00           N  
ATOM    755  CA  SER A  52      -6.529  10.675 -10.258  1.00  1.00           C  
ATOM    756  C   SER A  52      -5.261   9.883 -10.498  1.00  1.00           C  
ATOM    757  O   SER A  52      -4.236  10.446 -10.876  1.00  1.00           O  
ATOM    758  CB  SER A  52      -7.425  10.612 -11.474  1.00  1.00           C  
ATOM    759  OG  SER A  52      -6.762  11.106 -12.622  1.00  1.00           O  
ATOM    760  H   SER A  52      -6.546  12.793 -10.575  1.00  1.00           H  
ATOM    761  HA  SER A  52      -7.041  10.237  -9.422  1.00  1.00           H  
ATOM    762 1HB  SER A  52      -7.725   9.579 -11.643  1.00  1.00           H  
ATOM    763 2HB  SER A  52      -8.331  11.194 -11.294  1.00  1.00           H  
ATOM    764  HG  SER A  52      -6.755  12.079 -12.517  1.00  1.00           H  
ATOM    765  N   TRP A  53      -5.344   8.564 -10.368  1.00  1.08           N  
ATOM    766  CA  TRP A  53      -4.178   7.699 -10.553  1.00  1.08           C  
ATOM    767  C   TRP A  53      -3.456   7.867 -11.895  1.00  1.08           C  
ATOM    768  O   TRP A  53      -2.233   7.740 -11.968  1.00  1.08           O  
ATOM    769  CB  TRP A  53      -4.588   6.241 -10.425  1.00  1.08           C  
ATOM    770  CG  TRP A  53      -5.391   5.683 -11.584  1.00  1.08           C  
ATOM    771  CD1 TRP A  53      -6.737   5.682 -11.739  1.00  1.08           C  
ATOM    772  CD2 TRP A  53      -4.859   5.004 -12.754  1.00  1.08           C  
ATOM    773  NE1 TRP A  53      -7.084   5.066 -12.920  1.00  1.08           N  
ATOM    774  CE2 TRP A  53      -5.948   4.646 -13.550  1.00  1.08           C  
ATOM    775  CE3 TRP A  53      -3.566   4.679 -13.180  1.00  1.08           C  
ATOM    776  CZ2 TRP A  53      -5.789   3.981 -14.754  1.00  1.08           C  
ATOM    777  CZ3 TRP A  53      -3.408   4.014 -14.386  1.00  1.08           C  
ATOM    778  CH2 TRP A  53      -4.490   3.673 -15.153  1.00  1.08           C  
ATOM    779  H   TRP A  53      -6.220   8.147 -10.081  1.00  1.08           H  
ATOM    780  HA  TRP A  53      -3.470   7.922  -9.758  1.00  1.08           H  
ATOM    781 1HB  TRP A  53      -3.683   5.663 -10.342  1.00  1.08           H  
ATOM    782 2HB  TRP A  53      -5.153   6.097  -9.503  1.00  1.08           H  
ATOM    783  HD1 TRP A  53      -7.430   6.100 -11.054  1.00  1.08           H  
ATOM    784  HE1 TRP A  53      -8.024   4.941 -13.266  1.00  1.08           H  
ATOM    785  HE3 TRP A  53      -2.698   4.946 -12.574  1.00  1.08           H  
ATOM    786  HZ2 TRP A  53      -6.639   3.700 -15.378  1.00  1.08           H  
ATOM    787  HZ3 TRP A  53      -2.396   3.766 -14.706  1.00  1.08           H  
ATOM    788  HH2 TRP A  53      -4.328   3.149 -16.094  1.00  1.08           H  
ATOM    789  N   SER A  54      -4.217   8.159 -12.953  1.00  1.16           N  
ATOM    790  CA  SER A  54      -3.660   8.313 -14.292  1.00  1.16           C  
ATOM    791  C   SER A  54      -3.177   9.728 -14.562  1.00  1.16           C  
ATOM    792  O   SER A  54      -2.559  10.000 -15.591  1.00  1.16           O  
ATOM    793  CB  SER A  54      -4.708   7.979 -15.331  1.00  1.16           C  
ATOM    794  OG  SER A  54      -5.735   8.952 -15.352  1.00  1.16           O  
ATOM    795  H   SER A  54      -5.213   8.251 -12.818  1.00  1.16           H  
ATOM    796  HA  SER A  54      -2.817   7.629 -14.394  1.00  1.16           H  
ATOM    797 1HB  SER A  54      -4.245   7.910 -16.313  1.00  1.16           H  
ATOM    798 2HB  SER A  54      -5.136   7.011 -15.105  1.00  1.16           H  
ATOM    799  HG  SER A  54      -6.461   8.550 -15.847  1.00  1.16           H  
ATOM    800  N   GLY A  55      -3.558  10.650 -13.685  1.00  1.20           N  
ATOM    801  CA  GLY A  55      -3.299  12.067 -13.851  1.00  1.20           C  
ATOM    802  C   GLY A  55      -4.369  12.750 -14.718  1.00  1.20           C  
ATOM    803  O   GLY A  55      -4.341  13.970 -14.884  1.00  1.20           O  
ATOM    804  H   GLY A  55      -4.024  10.365 -12.830  1.00  1.20           H  
ATOM    805 1HA  GLY A  55      -3.265  12.536 -12.874  1.00  1.20           H  
ATOM    806 2HA  GLY A  55      -2.317  12.204 -14.303  1.00  1.20           H  
ATOM    807  N   GLY A  56      -5.322  11.967 -15.257  1.00  1.21           N  
ATOM    808  CA  GLY A  56      -6.374  12.475 -16.140  1.00  1.21           C  
ATOM    809  C   GLY A  56      -7.308  13.534 -15.546  1.00  1.21           C  
ATOM    810  O   GLY A  56      -7.738  14.442 -16.262  1.00  1.21           O  
ATOM    811  H   GLY A  56      -5.308  10.961 -15.092  1.00  1.21           H  
ATOM    812 1HA  GLY A  56      -5.905  12.883 -17.035  1.00  1.21           H  
ATOM    813 2HA  GLY A  56      -6.974  11.630 -16.475  1.00  1.21           H  
ATOM    814  N   SER A  57      -7.633  13.433 -14.253  1.00  1.18           N  
ATOM    815  CA  SER A  57      -8.534  14.415 -13.654  1.00  1.18           C  
ATOM    816  C   SER A  57      -8.067  14.889 -12.295  1.00  1.18           C  
ATOM    817  O   SER A  57      -7.389  14.154 -11.562  1.00  1.18           O  
ATOM    818  CB  SER A  57      -9.933  13.844 -13.521  1.00  1.18           C  
ATOM    819  OG  SER A  57     -10.459  13.506 -14.778  1.00  1.18           O  
ATOM    820  H   SER A  57      -7.272  12.664 -13.699  1.00  1.18           H  
ATOM    821  HA  SER A  57      -8.578  15.286 -14.309  1.00  1.18           H  
ATOM    822 1HB  SER A  57      -9.906  12.960 -12.883  1.00  1.18           H  
ATOM    823 2HB  SER A  57     -10.579  14.577 -13.036  1.00  1.18           H  
ATOM    824  HG  SER A  57     -10.417  14.311 -15.310  1.00  1.18           H  
ATOM    825  N   THR A  58      -8.462  16.119 -11.959  1.00  1.13           N  
ATOM    826  CA  THR A  58      -8.154  16.716 -10.669  1.00  1.13           C  
ATOM    827  C   THR A  58      -9.370  17.329  -9.987  1.00  1.13           C  
ATOM    828  O   THR A  58     -10.357  17.680 -10.639  1.00  1.13           O  
ATOM    829  CB  THR A  58      -7.095  17.824 -10.821  1.00  1.13           C  
ATOM    830  OG1 THR A  58      -7.627  18.857 -11.659  1.00  1.13           O  
ATOM    831  CG2 THR A  58      -5.804  17.294 -11.416  1.00  1.13           C  
ATOM    832  H   THR A  58      -9.004  16.656 -12.622  1.00  1.13           H  
ATOM    833  HA  THR A  58      -7.767  15.938 -10.022  1.00  1.13           H  
ATOM    834  HB  THR A  58      -6.887  18.243  -9.833  1.00  1.13           H  
ATOM    835  HG1 THR A  58      -8.496  19.107 -11.329  1.00  1.13           H  
ATOM    836 1HG2 THR A  58      -5.079  18.106 -11.495  1.00  1.13           H  
ATOM    837 2HG2 THR A  58      -5.411  16.524 -10.766  1.00  1.13           H  
ATOM    838 3HG2 THR A  58      -5.985  16.880 -12.402  1.00  1.13           H  
ATOM    839  N   TYR A  59      -9.245  17.494  -8.673  1.00  1.06           N  
ATOM    840  CA  TYR A  59     -10.227  18.157  -7.827  1.00  1.06           C  
ATOM    841  C   TYR A  59      -9.569  19.191  -6.945  1.00  1.06           C  
ATOM    842  O   TYR A  59      -8.435  19.010  -6.503  1.00  1.06           O  
ATOM    843  CB  TYR A  59     -10.960  17.153  -6.947  1.00  1.06           C  
ATOM    844  CG  TYR A  59     -11.749  16.168  -7.711  1.00  1.06           C  
ATOM    845  CD1 TYR A  59     -11.166  14.999  -8.160  1.00  1.06           C  
ATOM    846  CD2 TYR A  59     -13.074  16.442  -7.981  1.00  1.06           C  
ATOM    847  CE1 TYR A  59     -11.921  14.108  -8.876  1.00  1.06           C  
ATOM    848  CE2 TYR A  59     -13.826  15.555  -8.696  1.00  1.06           C  
ATOM    849  CZ  TYR A  59     -13.263  14.395  -9.142  1.00  1.06           C  
ATOM    850  OH  TYR A  59     -14.020  13.514  -9.859  1.00  1.06           O  
ATOM    851  H   TYR A  59      -8.400  17.127  -8.247  1.00  1.06           H  
ATOM    852  HA  TYR A  59     -10.948  18.671  -8.463  1.00  1.06           H  
ATOM    853 1HB  TYR A  59     -10.236  16.610  -6.336  1.00  1.06           H  
ATOM    854 2HB  TYR A  59     -11.630  17.679  -6.268  1.00  1.06           H  
ATOM    855  HD1 TYR A  59     -10.116  14.787  -7.948  1.00  1.06           H  
ATOM    856  HD2 TYR A  59     -13.519  17.370  -7.623  1.00  1.06           H  
ATOM    857  HE1 TYR A  59     -11.472  13.185  -9.234  1.00  1.06           H  
ATOM    858  HE2 TYR A  59     -14.871  15.772  -8.909  1.00  1.06           H  
ATOM    859  HH  TYR A  59     -13.562  12.658  -9.878  1.00  1.06           H  
ATOM    860  N   TYR A  60     -10.292  20.268  -6.673  1.00  0.99           N  
ATOM    861  CA  TYR A  60      -9.800  21.300  -5.772  1.00  0.99           C  
ATOM    862  C   TYR A  60     -10.882  21.741  -4.818  1.00  0.99           C  
ATOM    863  O   TYR A  60     -12.063  21.734  -5.170  1.00  0.99           O  
ATOM    864  CB  TYR A  60      -9.320  22.506  -6.563  1.00  0.99           C  
ATOM    865  CG  TYR A  60      -8.229  22.190  -7.527  1.00  0.99           C  
ATOM    866  CD1 TYR A  60      -8.554  21.795  -8.813  1.00  0.99           C  
ATOM    867  CD2 TYR A  60      -6.914  22.267  -7.136  1.00  0.99           C  
ATOM    868  CE1 TYR A  60      -7.567  21.484  -9.708  1.00  0.99           C  
ATOM    869  CE2 TYR A  60      -5.921  21.947  -8.029  1.00  0.99           C  
ATOM    870  CZ  TYR A  60      -6.247  21.558  -9.324  1.00  0.99           C  
ATOM    871  OH  TYR A  60      -5.262  21.245 -10.242  1.00  0.99           O  
ATOM    872  H   TYR A  60     -11.208  20.365  -7.086  1.00  0.99           H  
ATOM    873  HA  TYR A  60      -8.979  20.905  -5.182  1.00  0.99           H  
ATOM    874 1HB  TYR A  60     -10.152  22.905  -7.119  1.00  0.99           H  
ATOM    875 2HB  TYR A  60      -8.977  23.278  -5.887  1.00  0.99           H  
ATOM    876  HD1 TYR A  60      -9.599  21.733  -9.116  1.00  0.99           H  
ATOM    877  HD2 TYR A  60      -6.664  22.578  -6.122  1.00  0.99           H  
ATOM    878  HE1 TYR A  60      -7.827  21.182 -10.718  1.00  0.99           H  
ATOM    879  HE2 TYR A  60      -4.887  22.006  -7.711  1.00  0.99           H  
ATOM    880  HH  TYR A  60      -5.677  20.959 -11.070  1.00  0.99           H  
ATOM    881  N   ALA A  61     -10.489  22.128  -3.616  1.00  0.92           N  
ATOM    882  CA  ALA A  61     -11.434  22.730  -2.688  1.00  0.92           C  
ATOM    883  C   ALA A  61     -11.882  24.069  -3.266  1.00  0.92           C  
ATOM    884  O   ALA A  61     -11.087  24.787  -3.869  1.00  0.92           O  
ATOM    885  CB  ALA A  61     -10.817  22.891  -1.309  1.00  0.92           C  
ATOM    886  H   ALA A  61      -9.501  22.039  -3.362  1.00  0.92           H  
ATOM    887  HA  ALA A  61     -12.306  22.082  -2.611  1.00  0.92           H  
ATOM    888 1HB  ALA A  61     -11.542  23.329  -0.630  1.00  0.92           H  
ATOM    889 2HB  ALA A  61     -10.530  21.912  -0.947  1.00  0.92           H  
ATOM    890 3HB  ALA A  61      -9.942  23.521  -1.343  1.00  0.92           H  
ATOM    891  N   ASP A  62     -13.122  24.471  -3.024  1.00  0.86           N  
ATOM    892  CA  ASP A  62     -13.581  25.763  -3.550  1.00  0.86           C  
ATOM    893  C   ASP A  62     -12.751  26.960  -3.088  1.00  0.86           C  
ATOM    894  O   ASP A  62     -12.676  27.970  -3.786  1.00  0.86           O  
ATOM    895  CB  ASP A  62     -15.056  25.993  -3.213  1.00  0.86           C  
ATOM    896  CG  ASP A  62     -16.037  25.161  -4.084  1.00  0.86           C  
ATOM    897  OD1 ASP A  62     -15.629  24.633  -5.119  1.00  0.86           O  
ATOM    898  OD2 ASP A  62     -17.175  25.060  -3.710  1.00  0.86           O  
ATOM    899  H   ASP A  62     -13.758  23.877  -2.511  1.00  0.86           H  
ATOM    900  HA  ASP A  62     -13.503  25.723  -4.631  1.00  0.86           H  
ATOM    901 1HB  ASP A  62     -15.230  25.752  -2.165  1.00  0.86           H  
ATOM    902 2HB  ASP A  62     -15.290  27.050  -3.344  1.00  0.86           H  
ATOM    903  N   SER A  63     -12.132  26.858  -1.918  1.00  0.82           N  
ATOM    904  CA  SER A  63     -11.344  27.954  -1.375  1.00  0.82           C  
ATOM    905  C   SER A  63      -9.944  28.108  -1.989  1.00  0.82           C  
ATOM    906  O   SER A  63      -9.270  29.100  -1.692  1.00  0.82           O  
ATOM    907  CB  SER A  63     -11.223  27.806   0.132  1.00  0.82           C  
ATOM    908  OG  SER A  63     -10.457  26.685   0.484  1.00  0.82           O  
ATOM    909  H   SER A  63     -12.211  26.000  -1.395  1.00  0.82           H  
ATOM    910  HA  SER A  63     -11.889  28.878  -1.574  1.00  0.82           H  
ATOM    911 1HB  SER A  63     -10.770  28.704   0.549  1.00  0.82           H  
ATOM    912 2HB  SER A  63     -12.219  27.714   0.562  1.00  0.82           H  
ATOM    913  HG  SER A  63     -10.574  26.564   1.434  1.00  0.82           H  
ATOM    914  N   VAL A  64      -9.492  27.135  -2.803  1.00  0.77           N  
ATOM    915  CA  VAL A  64      -8.136  27.177  -3.366  1.00  0.77           C  
ATOM    916  C   VAL A  64      -8.087  27.251  -4.899  1.00  0.77           C  
ATOM    917  O   VAL A  64      -6.999  27.348  -5.497  1.00  0.77           O  
ATOM    918  CB  VAL A  64      -7.328  25.964  -2.883  1.00  0.77           C  
ATOM    919  CG1 VAL A  64      -7.215  25.998  -1.349  1.00  0.77           C  
ATOM    920  CG2 VAL A  64      -7.925  24.718  -3.359  1.00  0.77           C  
ATOM    921  H   VAL A  64     -10.097  26.347  -3.034  1.00  0.77           H  
ATOM    922  HA  VAL A  64      -7.644  28.065  -2.985  1.00  0.77           H  
ATOM    923  HB  VAL A  64      -6.380  26.018  -3.280  1.00  0.77           H  
ATOM    924 1HG1 VAL A  64      -6.628  25.170  -0.997  1.00  0.77           H  
ATOM    925 2HG1 VAL A  64      -6.739  26.929  -1.043  1.00  0.77           H  
ATOM    926 3HG1 VAL A  64      -8.210  25.935  -0.911  1.00  0.77           H  
ATOM    927 1HG2 VAL A  64      -7.321  23.893  -3.025  1.00  0.77           H  
ATOM    928 2HG2 VAL A  64      -8.903  24.634  -2.963  1.00  0.77           H  
ATOM    929 3HG2 VAL A  64      -7.966  24.725  -4.441  1.00  0.77           H  
ATOM    930  N   LYS A  65      -9.251  27.188  -5.534  1.00  0.74           N  
ATOM    931  CA  LYS A  65      -9.321  27.226  -6.987  1.00  0.74           C  
ATOM    932  C   LYS A  65      -8.716  28.521  -7.506  1.00  0.74           C  
ATOM    933  O   LYS A  65      -8.976  29.599  -6.976  1.00  0.74           O  
ATOM    934  CB  LYS A  65     -10.774  27.069  -7.445  1.00  0.74           C  
ATOM    935  CG  LYS A  65     -11.321  25.680  -7.199  1.00  0.74           C  
ATOM    936  CD  LYS A  65     -12.792  25.529  -7.563  1.00  0.74           C  
ATOM    937  CE  LYS A  65     -13.281  24.118  -7.212  1.00  0.74           C  
ATOM    938  NZ  LYS A  65     -14.754  23.958  -7.392  1.00  0.74           N  
ATOM    939  H   LYS A  65     -10.105  27.110  -4.994  1.00  0.74           H  
ATOM    940  HA  LYS A  65      -8.737  26.394  -7.384  1.00  0.74           H  
ATOM    941 1HB  LYS A  65     -11.406  27.777  -6.903  1.00  0.74           H  
ATOM    942 2HB  LYS A  65     -10.855  27.293  -8.507  1.00  0.74           H  
ATOM    943 1HG  LYS A  65     -10.750  24.985  -7.803  1.00  0.74           H  
ATOM    944 2HG  LYS A  65     -11.188  25.421  -6.165  1.00  0.74           H  
ATOM    945 1HD  LYS A  65     -13.386  26.255  -7.006  1.00  0.74           H  
ATOM    946 2HD  LYS A  65     -12.932  25.704  -8.626  1.00  0.74           H  
ATOM    947 1HE  LYS A  65     -12.767  23.398  -7.844  1.00  0.74           H  
ATOM    948 2HE  LYS A  65     -13.035  23.909  -6.174  1.00  0.74           H  
ATOM    949 1HZ  LYS A  65     -15.026  23.027  -7.132  1.00  0.74           H  
ATOM    950 2HZ  LYS A  65     -15.244  24.618  -6.765  1.00  0.74           H  
ATOM    951 3HZ  LYS A  65     -15.016  24.134  -8.339  1.00  0.74           H  
ATOM    952  N   GLY A  66      -7.881  28.408  -8.530  1.00  0.71           N  
ATOM    953  CA  GLY A  66      -7.223  29.562  -9.130  1.00  0.71           C  
ATOM    954  C   GLY A  66      -5.862  29.878  -8.494  1.00  0.71           C  
ATOM    955  O   GLY A  66      -5.105  30.690  -9.028  1.00  0.71           O  
ATOM    956  H   GLY A  66      -7.702  27.490  -8.913  1.00  0.71           H  
ATOM    957 1HA  GLY A  66      -7.090  29.384 -10.196  1.00  0.71           H  
ATOM    958 2HA  GLY A  66      -7.873  30.431  -9.036  1.00  0.71           H  
ATOM    959  N   ARG A  67      -5.540  29.233  -7.367  1.00  0.68           N  
ATOM    960  CA  ARG A  67      -4.267  29.476  -6.688  1.00  0.68           C  
ATOM    961  C   ARG A  67      -3.448  28.194  -6.614  1.00  0.68           C  
ATOM    962  O   ARG A  67      -2.223  28.217  -6.739  1.00  0.68           O  
ATOM    963  CB  ARG A  67      -4.517  30.035  -5.296  1.00  0.68           C  
ATOM    964  CG  ARG A  67      -5.113  31.432  -5.319  1.00  0.68           C  
ATOM    965  CD  ARG A  67      -5.247  32.076  -3.975  1.00  0.68           C  
ATOM    966  NE  ARG A  67      -6.224  31.389  -3.121  1.00  0.68           N  
ATOM    967  CZ  ARG A  67      -5.909  30.700  -2.001  1.00  0.68           C  
ATOM    968  NH1 ARG A  67      -4.681  30.658  -1.575  1.00  0.68           N  
ATOM    969  NH2 ARG A  67      -6.832  30.078  -1.313  1.00  0.68           N  
ATOM    970  H   ARG A  67      -6.196  28.578  -6.948  1.00  0.68           H  
ATOM    971  HA  ARG A  67      -3.698  30.216  -7.252  1.00  0.68           H  
ATOM    972 1HB  ARG A  67      -5.209  29.386  -4.760  1.00  0.68           H  
ATOM    973 2HB  ARG A  67      -3.579  30.069  -4.734  1.00  0.68           H  
ATOM    974 1HG  ARG A  67      -4.475  32.071  -5.934  1.00  0.68           H  
ATOM    975 2HG  ARG A  67      -6.107  31.382  -5.767  1.00  0.68           H  
ATOM    976 1HD  ARG A  67      -4.275  32.060  -3.469  1.00  0.68           H  
ATOM    977 2HD  ARG A  67      -5.568  33.108  -4.099  1.00  0.68           H  
ATOM    978  HE  ARG A  67      -7.197  31.394  -3.411  1.00  0.68           H  
ATOM    979 1HH1 ARG A  67      -3.940  31.137  -2.067  1.00  0.68           H  
ATOM    980 2HH1 ARG A  67      -4.457  30.148  -0.703  1.00  0.68           H  
ATOM    981 1HH2 ARG A  67      -7.804  30.074  -1.614  1.00  0.68           H  
ATOM    982 2HH2 ARG A  67      -6.583  29.581  -0.475  1.00  0.68           H  
ATOM    983  N   PHE A  68      -4.124  27.068  -6.420  1.00  0.67           N  
ATOM    984  CA  PHE A  68      -3.430  25.785  -6.338  1.00  0.67           C  
ATOM    985  C   PHE A  68      -3.650  24.916  -7.578  1.00  0.67           C  
ATOM    986  O   PHE A  68      -4.771  24.808  -8.080  1.00  0.67           O  
ATOM    987  CB  PHE A  68      -3.900  25.043  -5.099  1.00  0.67           C  
ATOM    988  CG  PHE A  68      -3.393  25.611  -3.755  1.00  0.67           C  
ATOM    989  CD1 PHE A  68      -3.928  26.755  -3.175  1.00  0.67           C  
ATOM    990  CD2 PHE A  68      -2.454  24.927  -3.032  1.00  0.67           C  
ATOM    991  CE1 PHE A  68      -3.506  27.190  -1.930  1.00  0.67           C  
ATOM    992  CE2 PHE A  68      -2.047  25.355  -1.790  1.00  0.67           C  
ATOM    993  CZ  PHE A  68      -2.566  26.486  -1.241  1.00  0.67           C  
ATOM    994  H   PHE A  68      -5.132  27.104  -6.281  1.00  0.67           H  
ATOM    995  HA  PHE A  68      -2.370  25.978  -6.241  1.00  0.67           H  
ATOM    996 1HB  PHE A  68      -4.990  25.044  -5.077  1.00  0.67           H  
ATOM    997 2HB  PHE A  68      -3.586  24.008  -5.169  1.00  0.67           H  
ATOM    998  HD1 PHE A  68      -4.689  27.316  -3.714  1.00  0.67           H  
ATOM    999  HD2 PHE A  68      -2.037  24.032  -3.448  1.00  0.67           H  
ATOM   1000  HE1 PHE A  68      -3.926  28.087  -1.489  1.00  0.67           H  
ATOM   1001  HE2 PHE A  68      -1.313  24.791  -1.245  1.00  0.67           H  
ATOM   1002  HZ  PHE A  68      -2.235  26.824  -0.256  1.00  0.67           H  
ATOM   1003  N   THR A  69      -2.575  24.265  -8.029  1.00  0.68           N  
ATOM   1004  CA  THR A  69      -2.613  23.298  -9.130  1.00  0.68           C  
ATOM   1005  C   THR A  69      -1.960  21.984  -8.705  1.00  0.68           C  
ATOM   1006  O   THR A  69      -0.872  21.981  -8.129  1.00  0.68           O  
ATOM   1007  CB  THR A  69      -1.933  23.833 -10.414  1.00  0.68           C  
ATOM   1008  OG1 THR A  69      -2.614  25.015 -10.860  1.00  0.68           O  
ATOM   1009  CG2 THR A  69      -1.973  22.778 -11.518  1.00  0.68           C  
ATOM   1010  H   THR A  69      -1.683  24.463  -7.576  1.00  0.68           H  
ATOM   1011  HA  THR A  69      -3.650  23.096  -9.378  1.00  0.68           H  
ATOM   1012  HB  THR A  69      -0.898  24.084 -10.199  1.00  0.68           H  
ATOM   1013  HG1 THR A  69      -3.563  24.844 -10.888  1.00  0.68           H  
ATOM   1014 1HG2 THR A  69      -1.495  23.172 -12.412  1.00  0.68           H  
ATOM   1015 2HG2 THR A  69      -1.444  21.881 -11.199  1.00  0.68           H  
ATOM   1016 3HG2 THR A  69      -3.010  22.525 -11.741  1.00  0.68           H  
ATOM   1017  N   ILE A  70      -2.611  20.866  -8.990  1.00  0.71           N  
ATOM   1018  CA  ILE A  70      -2.034  19.574  -8.628  1.00  0.71           C  
ATOM   1019  C   ILE A  70      -1.731  18.766  -9.884  1.00  0.71           C  
ATOM   1020  O   ILE A  70      -2.489  18.819 -10.856  1.00  0.71           O  
ATOM   1021  CB  ILE A  70      -2.965  18.794  -7.681  1.00  0.71           C  
ATOM   1022  CG1 ILE A  70      -2.301  17.539  -7.149  1.00  0.71           C  
ATOM   1023  CG2 ILE A  70      -4.231  18.403  -8.372  1.00  0.71           C  
ATOM   1024  CD1 ILE A  70      -3.057  16.951  -6.019  1.00  0.71           C  
ATOM   1025  H   ILE A  70      -3.512  20.919  -9.458  1.00  0.71           H  
ATOM   1026  HA  ILE A  70      -1.098  19.741  -8.108  1.00  0.71           H  
ATOM   1027  HB  ILE A  70      -3.206  19.425  -6.828  1.00  0.71           H  
ATOM   1028 1HG1 ILE A  70      -2.217  16.800  -7.942  1.00  0.71           H  
ATOM   1029 2HG1 ILE A  70      -1.309  17.781  -6.795  1.00  0.71           H  
ATOM   1030 1HG2 ILE A  70      -4.879  17.871  -7.682  1.00  0.71           H  
ATOM   1031 2HG2 ILE A  70      -4.735  19.276  -8.726  1.00  0.71           H  
ATOM   1032 3HG2 ILE A  70      -3.987  17.762  -9.207  1.00  0.71           H  
ATOM   1033 1HD1 ILE A  70      -2.557  16.057  -5.659  1.00  0.71           H  
ATOM   1034 2HD1 ILE A  70      -3.141  17.676  -5.217  1.00  0.71           H  
ATOM   1035 3HD1 ILE A  70      -4.022  16.704  -6.374  1.00  0.71           H  
ATOM   1036  N   SER A  71      -0.608  18.049  -9.872  1.00  0.75           N  
ATOM   1037  CA  SER A  71      -0.225  17.229 -11.019  1.00  0.75           C  
ATOM   1038  C   SER A  71       0.458  15.933 -10.607  1.00  0.75           C  
ATOM   1039  O   SER A  71       0.988  15.805  -9.506  1.00  0.75           O  
ATOM   1040  CB  SER A  71       0.698  18.011 -11.946  1.00  0.75           C  
ATOM   1041  OG  SER A  71       1.910  18.313 -11.317  1.00  0.75           O  
ATOM   1042  H   SER A  71      -0.022  18.089  -9.037  1.00  0.75           H  
ATOM   1043  HA  SER A  71      -1.131  16.969 -11.568  1.00  0.75           H  
ATOM   1044 1HB  SER A  71       0.889  17.422 -12.843  1.00  0.75           H  
ATOM   1045 2HB  SER A  71       0.205  18.932 -12.257  1.00  0.75           H  
ATOM   1046  HG  SER A  71       2.482  18.667 -12.002  1.00  0.75           H  
ATOM   1047  N   ARG A  72       0.478  14.979 -11.527  1.00  0.81           N  
ATOM   1048  CA  ARG A  72       1.070  13.667 -11.277  1.00  0.81           C  
ATOM   1049  C   ARG A  72       2.058  13.196 -12.330  1.00  0.81           C  
ATOM   1050  O   ARG A  72       1.799  13.283 -13.532  1.00  0.81           O  
ATOM   1051  CB  ARG A  72      -0.035  12.643 -11.182  1.00  0.81           C  
ATOM   1052  CG  ARG A  72       0.386  11.220 -11.038  1.00  0.81           C  
ATOM   1053  CD  ARG A  72      -0.797  10.339 -11.010  1.00  0.81           C  
ATOM   1054  NE  ARG A  72      -1.522  10.389  -9.794  1.00  0.81           N  
ATOM   1055  CZ  ARG A  72      -1.262   9.582  -8.760  1.00  0.81           C  
ATOM   1056  NH1 ARG A  72      -0.301   8.687  -8.842  1.00  0.81           N  
ATOM   1057  NH2 ARG A  72      -1.971   9.664  -7.674  1.00  0.81           N  
ATOM   1058  H   ARG A  72       0.046  15.156 -12.424  1.00  0.81           H  
ATOM   1059  HA  ARG A  72       1.595  13.706 -10.324  1.00  0.81           H  
ATOM   1060 1HB  ARG A  72      -0.661  12.873 -10.326  1.00  0.81           H  
ATOM   1061 2HB  ARG A  72      -0.665  12.704 -12.068  1.00  0.81           H  
ATOM   1062 1HG  ARG A  72       0.995  10.921 -11.890  1.00  0.81           H  
ATOM   1063 2HG  ARG A  72       0.956  11.082 -10.118  1.00  0.81           H  
ATOM   1064 1HD  ARG A  72      -1.471  10.627 -11.805  1.00  0.81           H  
ATOM   1065 2HD  ARG A  72      -0.499   9.327 -11.164  1.00  0.81           H  
ATOM   1066  HE  ARG A  72      -2.293  11.044  -9.715  1.00  0.81           H  
ATOM   1067 1HH1 ARG A  72       0.246   8.579  -9.708  1.00  0.81           H  
ATOM   1068 2HH1 ARG A  72      -0.125   8.071  -8.058  1.00  0.81           H  
ATOM   1069 1HH2 ARG A  72      -2.724  10.341  -7.623  1.00  0.81           H  
ATOM   1070 2HH2 ARG A  72      -1.763   9.032  -6.906  1.00  0.81           H  
ATOM   1071  N   ASP A  73       3.179  12.659 -11.855  1.00  0.86           N  
ATOM   1072  CA  ASP A  73       4.204  12.070 -12.698  1.00  0.86           C  
ATOM   1073  C   ASP A  73       4.482  10.638 -12.236  1.00  0.86           C  
ATOM   1074  O   ASP A  73       5.318  10.402 -11.352  1.00  0.86           O  
ATOM   1075  CB  ASP A  73       5.478  12.920 -12.618  1.00  0.86           C  
ATOM   1076  CG  ASP A  73       6.611  12.441 -13.509  1.00  0.86           C  
ATOM   1077  OD1 ASP A  73       6.532  11.352 -14.021  1.00  0.86           O  
ATOM   1078  OD2 ASP A  73       7.576  13.181 -13.665  1.00  0.86           O  
ATOM   1079  H   ASP A  73       3.335  12.655 -10.848  1.00  0.86           H  
ATOM   1080  HA  ASP A  73       3.849  12.045 -13.728  1.00  0.86           H  
ATOM   1081 1HB  ASP A  73       5.237  13.953 -12.880  1.00  0.86           H  
ATOM   1082 2HB  ASP A  73       5.831  12.920 -11.583  1.00  0.86           H  
ATOM   1083  N   ASN A  74       3.806   9.669 -12.866  1.00  0.90           N  
ATOM   1084  CA  ASN A  74       3.923   8.269 -12.459  1.00  0.90           C  
ATOM   1085  C   ASN A  74       5.305   7.682 -12.672  1.00  0.90           C  
ATOM   1086  O   ASN A  74       5.703   6.769 -11.957  1.00  0.90           O  
ATOM   1087  CB  ASN A  74       2.858   7.411 -13.111  1.00  0.90           C  
ATOM   1088  CG  ASN A  74       1.532   7.577 -12.424  1.00  0.90           C  
ATOM   1089  OD1 ASN A  74       1.523   7.965 -11.236  1.00  0.90           O  
ATOM   1090  ND2 ASN A  74       0.452   7.293 -13.119  1.00  0.90           N  
ATOM   1091  H   ASN A  74       3.172   9.922 -13.613  1.00  0.90           H  
ATOM   1092  HA  ASN A  74       3.740   8.228 -11.384  1.00  0.90           H  
ATOM   1093 1HB  ASN A  74       2.756   7.683 -14.162  1.00  0.90           H  
ATOM   1094 2HB  ASN A  74       3.153   6.361 -13.065  1.00  0.90           H  
ATOM   1095 1HD2 ASN A  74      -0.480   7.376 -12.707  1.00  0.90           H  
ATOM   1096 2HD2 ASN A  74       0.537   6.983 -14.064  1.00  0.90           H  
ATOM   1097  N   ALA A  75       6.072   8.232 -13.606  1.00  0.90           N  
ATOM   1098  CA  ALA A  75       7.413   7.726 -13.877  1.00  0.90           C  
ATOM   1099  C   ALA A  75       8.287   7.807 -12.626  1.00  0.90           C  
ATOM   1100  O   ALA A  75       9.226   7.025 -12.463  1.00  0.90           O  
ATOM   1101  CB  ALA A  75       8.059   8.510 -15.003  1.00  0.90           C  
ATOM   1102  H   ALA A  75       5.726   9.024 -14.139  1.00  0.90           H  
ATOM   1103  HA  ALA A  75       7.330   6.681 -14.168  1.00  0.90           H  
ATOM   1104 1HB  ALA A  75       9.050   8.107 -15.204  1.00  0.90           H  
ATOM   1105 2HB  ALA A  75       7.446   8.435 -15.898  1.00  0.90           H  
ATOM   1106 3HB  ALA A  75       8.144   9.558 -14.708  1.00  0.90           H  
ATOM   1107  N   LYS A  76       8.009   8.794 -11.771  1.00  0.88           N  
ATOM   1108  CA  LYS A  76       8.766   9.013 -10.554  1.00  0.88           C  
ATOM   1109  C   LYS A  76       7.913   8.751  -9.315  1.00  0.88           C  
ATOM   1110  O   LYS A  76       8.284   9.160  -8.211  1.00  0.88           O  
ATOM   1111  CB  LYS A  76       9.301  10.448 -10.506  1.00  0.88           C  
ATOM   1112  CG  LYS A  76      10.297  10.800 -11.621  1.00  0.88           C  
ATOM   1113  CD  LYS A  76      11.009  12.142 -11.347  1.00  0.88           C  
ATOM   1114  CE  LYS A  76      10.108  13.365 -11.567  1.00  0.88           C  
ATOM   1115  NZ  LYS A  76       9.796  13.590 -13.000  1.00  0.88           N  
ATOM   1116  H   LYS A  76       7.206   9.403 -11.947  1.00  0.88           H  
ATOM   1117  HA  LYS A  76       9.606   8.320 -10.534  1.00  0.88           H  
ATOM   1118 1HB  LYS A  76       8.458  11.143 -10.589  1.00  0.88           H  
ATOM   1119 2HB  LYS A  76       9.782  10.629  -9.546  1.00  0.88           H  
ATOM   1120 1HG  LYS A  76      11.038  10.006 -11.717  1.00  0.88           H  
ATOM   1121 2HG  LYS A  76       9.749  10.882 -12.566  1.00  0.88           H  
ATOM   1122 1HD  LYS A  76      11.363  12.155 -10.317  1.00  0.88           H  
ATOM   1123 2HD  LYS A  76      11.871  12.228 -12.007  1.00  0.88           H  
ATOM   1124 1HE  LYS A  76       9.170  13.222 -11.027  1.00  0.88           H  
ATOM   1125 2HE  LYS A  76      10.611  14.248 -11.176  1.00  0.88           H  
ATOM   1126 1HZ  LYS A  76       9.185  14.388 -13.102  1.00  0.88           H  
ATOM   1127 2HZ  LYS A  76      10.628  13.735 -13.533  1.00  0.88           H  
ATOM   1128 3HZ  LYS A  76       9.280  12.784 -13.380  1.00  0.88           H  
ATOM   1129  N   ASN A  77       6.713   8.183  -9.511  1.00  0.82           N  
ATOM   1130  CA  ASN A  77       5.758   7.949  -8.422  1.00  0.82           C  
ATOM   1131  C   ASN A  77       5.574   9.210  -7.576  1.00  0.82           C  
ATOM   1132  O   ASN A  77       5.592   9.142  -6.342  1.00  0.82           O  
ATOM   1133  CB  ASN A  77       6.156   6.773  -7.554  1.00  0.82           C  
ATOM   1134  CG  ASN A  77       6.093   5.434  -8.260  1.00  0.82           C  
ATOM   1135  OD1 ASN A  77       5.185   5.155  -9.056  1.00  0.82           O  
ATOM   1136  ND2 ASN A  77       7.052   4.592  -7.968  1.00  0.82           N  
ATOM   1137  H   ASN A  77       6.469   7.842 -10.438  1.00  0.82           H  
ATOM   1138  HA  ASN A  77       4.788   7.722  -8.869  1.00  0.82           H  
ATOM   1139 1HB  ASN A  77       7.164   6.922  -7.168  1.00  0.82           H  
ATOM   1140 2HB  ASN A  77       5.489   6.737  -6.697  1.00  0.82           H  
ATOM   1141 1HD2 ASN A  77       7.073   3.689  -8.395  1.00  0.82           H  
ATOM   1142 2HD2 ASN A  77       7.762   4.855  -7.312  1.00  0.82           H  
ATOM   1143  N   THR A  78       5.446  10.370  -8.237  1.00  0.76           N  
ATOM   1144  CA  THR A  78       5.360  11.627  -7.499  1.00  0.76           C  
ATOM   1145  C   THR A  78       4.200  12.543  -7.898  1.00  0.76           C  
ATOM   1146  O   THR A  78       3.898  12.746  -9.080  1.00  0.76           O  
ATOM   1147  CB  THR A  78       6.696  12.408  -7.608  1.00  0.76           C  
ATOM   1148  OG1 THR A  78       7.785  11.594  -7.092  1.00  0.76           O  
ATOM   1149  CG2 THR A  78       6.651  13.702  -6.770  1.00  0.76           C  
ATOM   1150  H   THR A  78       5.427  10.369  -9.259  1.00  0.76           H  
ATOM   1151  HA  THR A  78       5.217  11.379  -6.454  1.00  0.76           H  
ATOM   1152  HB  THR A  78       6.890  12.650  -8.653  1.00  0.76           H  
ATOM   1153  HG1 THR A  78       7.854  10.733  -7.569  1.00  0.76           H  
ATOM   1154 1HG2 THR A  78       7.604  14.214  -6.857  1.00  0.76           H  
ATOM   1155 2HG2 THR A  78       5.866  14.358  -7.117  1.00  0.76           H  
ATOM   1156 3HG2 THR A  78       6.478  13.459  -5.739  1.00  0.76           H  
ATOM   1157  N   VAL A  79       3.564  13.110  -6.881  1.00  0.71           N  
ATOM   1158  CA  VAL A  79       2.499  14.092  -7.039  1.00  0.71           C  
ATOM   1159  C   VAL A  79       2.960  15.440  -6.527  1.00  0.71           C  
ATOM   1160  O   VAL A  79       3.640  15.545  -5.501  1.00  0.71           O  
ATOM   1161  CB  VAL A  79       1.209  13.639  -6.347  1.00  0.71           C  
ATOM   1162  CG1 VAL A  79       0.127  14.714  -6.401  1.00  0.71           C  
ATOM   1163  CG2 VAL A  79       0.698  12.387  -7.081  1.00  0.71           C  
ATOM   1164  H   VAL A  79       3.866  12.857  -5.938  1.00  0.71           H  
ATOM   1165  HA  VAL A  79       2.280  14.196  -8.099  1.00  0.71           H  
ATOM   1166  HB  VAL A  79       1.418  13.437  -5.311  1.00  0.71           H  
ATOM   1167 1HG1 VAL A  79      -0.770  14.344  -5.906  1.00  0.71           H  
ATOM   1168 2HG1 VAL A  79       0.466  15.615  -5.898  1.00  0.71           H  
ATOM   1169 3HG1 VAL A  79      -0.102  14.948  -7.432  1.00  0.71           H  
ATOM   1170 1HG2 VAL A  79      -0.210  12.043  -6.626  1.00  0.71           H  
ATOM   1171 2HG2 VAL A  79       0.500  12.644  -8.116  1.00  0.71           H  
ATOM   1172 3HG2 VAL A  79       1.448  11.600  -7.038  1.00  0.71           H  
ATOM   1173  N   PHE A  80       2.664  16.474  -7.292  1.00  0.66           N  
ATOM   1174  CA  PHE A  80       3.110  17.802  -6.934  1.00  0.66           C  
ATOM   1175  C   PHE A  80       1.950  18.737  -6.681  1.00  0.66           C  
ATOM   1176  O   PHE A  80       0.899  18.630  -7.314  1.00  0.66           O  
ATOM   1177  CB  PHE A  80       3.937  18.379  -8.065  1.00  0.66           C  
ATOM   1178  CG  PHE A  80       5.146  17.584  -8.400  1.00  0.66           C  
ATOM   1179  CD1 PHE A  80       5.043  16.519  -9.294  1.00  0.66           C  
ATOM   1180  CD2 PHE A  80       6.373  17.883  -7.859  1.00  0.66           C  
ATOM   1181  CE1 PHE A  80       6.151  15.780  -9.637  1.00  0.66           C  
ATOM   1182  CE2 PHE A  80       7.490  17.145  -8.200  1.00  0.66           C  
ATOM   1183  CZ  PHE A  80       7.378  16.093  -9.093  1.00  0.66           C  
ATOM   1184  H   PHE A  80       2.103  16.325  -8.130  1.00  0.66           H  
ATOM   1185  HA  PHE A  80       3.706  17.745  -6.031  1.00  0.66           H  
ATOM   1186 1HB  PHE A  80       3.321  18.457  -8.960  1.00  0.66           H  
ATOM   1187 2HB  PHE A  80       4.256  19.386  -7.793  1.00  0.66           H  
ATOM   1188  HD1 PHE A  80       4.065  16.276  -9.726  1.00  0.66           H  
ATOM   1189  HD2 PHE A  80       6.453  18.716  -7.158  1.00  0.66           H  
ATOM   1190  HE1 PHE A  80       6.058  14.951 -10.335  1.00  0.66           H  
ATOM   1191  HE2 PHE A  80       8.459  17.390  -7.766  1.00  0.66           H  
ATOM   1192  HZ  PHE A  80       8.256  15.510  -9.362  1.00  0.66           H  
ATOM   1193  N   LEU A  81       2.155  19.679  -5.768  1.00  0.63           N  
ATOM   1194  CA  LEU A  81       1.160  20.706  -5.505  1.00  0.63           C  
ATOM   1195  C   LEU A  81       1.820  22.069  -5.667  1.00  0.63           C  
ATOM   1196  O   LEU A  81       2.747  22.425  -4.931  1.00  0.63           O  
ATOM   1197  CB  LEU A  81       0.593  20.576  -4.085  1.00  0.63           C  
ATOM   1198  CG  LEU A  81      -0.479  21.602  -3.688  1.00  0.63           C  
ATOM   1199  CD1 LEU A  81      -1.736  21.352  -4.575  1.00  0.63           C  
ATOM   1200  CD2 LEU A  81      -0.779  21.483  -2.182  1.00  0.63           C  
ATOM   1201  H   LEU A  81       3.045  19.693  -5.274  1.00  0.63           H  
ATOM   1202  HA  LEU A  81       0.350  20.623  -6.229  1.00  0.63           H  
ATOM   1203 1HB  LEU A  81       0.144  19.603  -4.000  1.00  0.63           H  
ATOM   1204 2HB  LEU A  81       1.405  20.640  -3.371  1.00  0.63           H  
ATOM   1205  HG  LEU A  81      -0.117  22.612  -3.899  1.00  0.63           H  
ATOM   1206 1HD1 LEU A  81      -2.517  22.057  -4.338  1.00  0.63           H  
ATOM   1207 2HD1 LEU A  81      -1.464  21.456  -5.625  1.00  0.63           H  
ATOM   1208 3HD1 LEU A  81      -2.104  20.342  -4.396  1.00  0.63           H  
ATOM   1209 1HD2 LEU A  81      -1.531  22.205  -1.896  1.00  0.63           H  
ATOM   1210 2HD2 LEU A  81      -1.135  20.500  -1.970  1.00  0.63           H  
ATOM   1211 3HD2 LEU A  81       0.128  21.667  -1.616  1.00  0.63           H  
ATOM   1212  N   GLN A  82       1.360  22.828  -6.643  1.00  0.61           N  
ATOM   1213  CA  GLN A  82       1.925  24.134  -6.917  1.00  0.61           C  
ATOM   1214  C   GLN A  82       0.992  25.188  -6.372  1.00  0.61           C  
ATOM   1215  O   GLN A  82      -0.190  25.207  -6.716  1.00  0.61           O  
ATOM   1216  CB  GLN A  82       2.128  24.331  -8.419  1.00  0.61           C  
ATOM   1217  CG  GLN A  82       2.715  25.683  -8.819  1.00  0.61           C  
ATOM   1218  CD  GLN A  82       4.182  25.810  -8.448  1.00  0.61           C  
ATOM   1219  OE1 GLN A  82       4.989  24.974  -8.884  1.00  0.61           O  
ATOM   1220  NE2 GLN A  82       4.537  26.831  -7.681  1.00  0.61           N  
ATOM   1221  H   GLN A  82       0.591  22.492  -7.215  1.00  0.61           H  
ATOM   1222  HA  GLN A  82       2.883  24.231  -6.410  1.00  0.61           H  
ATOM   1223 1HB  GLN A  82       2.795  23.555  -8.795  1.00  0.61           H  
ATOM   1224 2HB  GLN A  82       1.173  24.213  -8.927  1.00  0.61           H  
ATOM   1225 1HG  GLN A  82       2.623  25.805  -9.897  1.00  0.61           H  
ATOM   1226 2HG  GLN A  82       2.163  26.478  -8.306  1.00  0.61           H  
ATOM   1227 1HE2 GLN A  82       5.491  26.956  -7.415  1.00  0.61           H  
ATOM   1228 2HE2 GLN A  82       3.838  27.484  -7.371  1.00  0.61           H  
ATOM   1229  N   MET A  83       1.499  26.043  -5.501  1.00  0.60           N  
ATOM   1230  CA  MET A  83       0.667  27.082  -4.923  1.00  0.60           C  
ATOM   1231  C   MET A  83       1.173  28.471  -5.306  1.00  0.60           C  
ATOM   1232  O   MET A  83       2.331  28.825  -5.059  1.00  0.60           O  
ATOM   1233  CB  MET A  83       0.585  26.844  -3.427  1.00  0.60           C  
ATOM   1234  CG  MET A  83       1.887  26.893  -2.686  1.00  0.60           C  
ATOM   1235  SD  MET A  83       1.741  26.526  -0.899  1.00  0.60           S  
ATOM   1236  CE  MET A  83       1.649  24.748  -0.931  1.00  0.60           C  
ATOM   1237  H   MET A  83       2.480  25.973  -5.229  1.00  0.60           H  
ATOM   1238  HA  MET A  83      -0.339  26.993  -5.327  1.00  0.60           H  
ATOM   1239 1HB  MET A  83      -0.135  27.522  -2.985  1.00  0.60           H  
ATOM   1240 2HB  MET A  83       0.219  25.842  -3.280  1.00  0.60           H  
ATOM   1241 1HG  MET A  83       2.509  26.127  -3.103  1.00  0.60           H  
ATOM   1242 2HG  MET A  83       2.372  27.830  -2.838  1.00  0.60           H  
ATOM   1243 1HE  MET A  83       1.560  24.367   0.083  1.00  0.60           H  
ATOM   1244 2HE  MET A  83       0.803  24.430  -1.517  1.00  0.60           H  
ATOM   1245 3HE  MET A  83       2.541  24.362  -1.387  1.00  0.60           H  
ATOM   1246  N   ASN A  84       0.297  29.234  -5.968  1.00  0.61           N  
ATOM   1247  CA  ASN A  84       0.593  30.563  -6.492  1.00  0.61           C  
ATOM   1248  C   ASN A  84      -0.102  31.680  -5.721  1.00  0.61           C  
ATOM   1249  O   ASN A  84      -1.133  31.453  -5.085  1.00  0.61           O  
ATOM   1250  CB  ASN A  84       0.177  30.630  -7.952  1.00  0.61           C  
ATOM   1251  CG  ASN A  84       0.938  29.677  -8.840  1.00  0.61           C  
ATOM   1252  OD1 ASN A  84       2.161  29.510  -8.733  1.00  0.61           O  
ATOM   1253  ND2 ASN A  84       0.214  29.041  -9.729  1.00  0.61           N  
ATOM   1254  H   ASN A  84      -0.635  28.864  -6.145  1.00  0.61           H  
ATOM   1255  HA  ASN A  84       1.666  30.737  -6.412  1.00  0.61           H  
ATOM   1256 1HB  ASN A  84      -0.890  30.400  -8.028  1.00  0.61           H  
ATOM   1257 2HB  ASN A  84       0.316  31.646  -8.322  1.00  0.61           H  
ATOM   1258 1HD2 ASN A  84       0.639  28.394 -10.361  1.00  0.61           H  
ATOM   1259 2HD2 ASN A  84      -0.774  29.202  -9.776  1.00  0.61           H  
ATOM   1260  N   SER A  85       0.443  32.899  -5.830  1.00  0.62           N  
ATOM   1261  CA  SER A  85      -0.157  34.096  -5.238  1.00  0.62           C  
ATOM   1262  C   SER A  85      -0.481  33.875  -3.769  1.00  0.62           C  
ATOM   1263  O   SER A  85      -1.593  34.152  -3.316  1.00  0.62           O  
ATOM   1264  CB  SER A  85      -1.417  34.467  -5.995  1.00  0.62           C  
ATOM   1265  OG  SER A  85      -1.131  34.741  -7.342  1.00  0.62           O  
ATOM   1266  H   SER A  85       1.315  33.001  -6.332  1.00  0.62           H  
ATOM   1267  HA  SER A  85       0.562  34.914  -5.314  1.00  0.62           H  
ATOM   1268 1HB  SER A  85      -2.145  33.659  -5.929  1.00  0.62           H  
ATOM   1269 2HB  SER A  85      -1.864  35.344  -5.533  1.00  0.62           H  
ATOM   1270  HG  SER A  85      -0.470  35.439  -7.335  1.00  0.62           H  
ATOM   1271  N   LEU A  86       0.507  33.382  -3.036  1.00  0.63           N  
ATOM   1272  CA  LEU A  86       0.330  33.000  -1.641  1.00  0.63           C  
ATOM   1273  C   LEU A  86      -0.060  34.109  -0.686  1.00  0.63           C  
ATOM   1274  O   LEU A  86       0.431  35.235  -0.768  1.00  0.63           O  
ATOM   1275  CB  LEU A  86       1.606  32.327  -1.167  1.00  0.63           C  
ATOM   1276  CG  LEU A  86       1.832  31.002  -1.800  1.00  0.63           C  
ATOM   1277  CD1 LEU A  86       3.178  30.461  -1.399  1.00  0.63           C  
ATOM   1278  CD2 LEU A  86       0.704  30.108  -1.358  1.00  0.63           C  
ATOM   1279  H   LEU A  86       1.407  33.223  -3.498  1.00  0.63           H  
ATOM   1280  HA  LEU A  86      -0.470  32.259  -1.608  1.00  0.63           H  
ATOM   1281 1HB  LEU A  86       2.458  32.969  -1.403  1.00  0.63           H  
ATOM   1282 2HB  LEU A  86       1.553  32.196  -0.096  1.00  0.63           H  
ATOM   1283  HG  LEU A  86       1.817  31.101  -2.891  1.00  0.63           H  
ATOM   1284 1HD1 LEU A  86       3.350  29.505  -1.851  1.00  0.63           H  
ATOM   1285 2HD1 LEU A  86       3.952  31.156  -1.732  1.00  0.63           H  
ATOM   1286 3HD1 LEU A  86       3.206  30.358  -0.321  1.00  0.63           H  
ATOM   1287 1HD2 LEU A  86       0.810  29.172  -1.789  1.00  0.63           H  
ATOM   1288 2HD2 LEU A  86       0.716  30.012  -0.272  1.00  0.63           H  
ATOM   1289 3HD2 LEU A  86      -0.250  30.538  -1.671  1.00  0.63           H  
ATOM   1290  N   LYS A  87      -0.957  33.778   0.236  1.00  0.63           N  
ATOM   1291  CA  LYS A  87      -1.420  34.722   1.243  1.00  0.63           C  
ATOM   1292  C   LYS A  87      -0.911  34.269   2.610  1.00  0.63           C  
ATOM   1293  O   LYS A  87      -0.651  33.087   2.790  1.00  0.63           O  
ATOM   1294  CB  LYS A  87      -2.960  34.782   1.221  1.00  0.63           C  
ATOM   1295  CG  LYS A  87      -3.548  35.163  -0.139  1.00  0.63           C  
ATOM   1296  CD  LYS A  87      -3.160  36.583  -0.550  1.00  0.63           C  
ATOM   1297  CE  LYS A  87      -3.817  36.974  -1.870  1.00  0.63           C  
ATOM   1298  NZ  LYS A  87      -3.437  38.354  -2.302  1.00  0.63           N  
ATOM   1299  H   LYS A  87      -1.347  32.824   0.238  1.00  0.63           H  
ATOM   1300  HA  LYS A  87      -1.024  35.699   0.992  1.00  0.63           H  
ATOM   1301 1HB  LYS A  87      -3.357  33.794   1.479  1.00  0.63           H  
ATOM   1302 2HB  LYS A  87      -3.330  35.484   1.961  1.00  0.63           H  
ATOM   1303 1HG  LYS A  87      -3.182  34.464  -0.899  1.00  0.63           H  
ATOM   1304 2HG  LYS A  87      -4.633  35.087  -0.098  1.00  0.63           H  
ATOM   1305 1HD  LYS A  87      -3.461  37.287   0.225  1.00  0.63           H  
ATOM   1306 2HD  LYS A  87      -2.074  36.640  -0.668  1.00  0.63           H  
ATOM   1307 1HE  LYS A  87      -3.505  36.264  -2.640  1.00  0.63           H  
ATOM   1308 2HE  LYS A  87      -4.899  36.923  -1.761  1.00  0.63           H  
ATOM   1309 1HZ  LYS A  87      -3.887  38.566  -3.179  1.00  0.63           H  
ATOM   1310 2HZ  LYS A  87      -3.729  39.021  -1.601  1.00  0.63           H  
ATOM   1311 3HZ  LYS A  87      -2.434  38.403  -2.417  1.00  0.63           H  
ATOM   1312  N   PRO A  88      -0.761  35.146   3.612  1.00  0.64           N  
ATOM   1313  CA  PRO A  88      -0.428  34.787   4.989  1.00  0.64           C  
ATOM   1314  C   PRO A  88      -1.343  33.672   5.524  1.00  0.64           C  
ATOM   1315  O   PRO A  88      -0.912  32.804   6.293  1.00  0.64           O  
ATOM   1316  CB  PRO A  88      -0.639  36.113   5.716  1.00  0.64           C  
ATOM   1317  CG  PRO A  88      -0.324  37.163   4.665  1.00  0.64           C  
ATOM   1318  CD  PRO A  88      -0.884  36.597   3.378  1.00  0.64           C  
ATOM   1319  HA  PRO A  88       0.626  34.495   5.052  1.00  0.64           H  
ATOM   1320 1HB  PRO A  88      -1.670  36.176   6.096  1.00  0.64           H  
ATOM   1321 2HB  PRO A  88       0.030  36.166   6.589  1.00  0.64           H  
ATOM   1322 1HG  PRO A  88      -0.772  38.129   4.942  1.00  0.64           H  
ATOM   1323 2HG  PRO A  88       0.768  37.320   4.616  1.00  0.64           H  
ATOM   1324 1HD  PRO A  88      -1.931  36.895   3.244  1.00  0.64           H  
ATOM   1325 2HD  PRO A  88      -0.248  36.926   2.563  1.00  0.64           H  
ATOM   1326  N   GLU A  89      -2.589  33.651   5.030  1.00  0.63           N  
ATOM   1327  CA  GLU A  89      -3.631  32.688   5.391  1.00  0.63           C  
ATOM   1328  C   GLU A  89      -3.290  31.259   4.965  1.00  0.63           C  
ATOM   1329  O   GLU A  89      -3.879  30.302   5.465  1.00  0.63           O  
ATOM   1330  CB  GLU A  89      -4.966  33.093   4.765  1.00  0.63           C  
ATOM   1331  CG  GLU A  89      -5.549  34.388   5.322  1.00  0.63           C  
ATOM   1332  CD  GLU A  89      -6.861  34.785   4.678  1.00  0.63           C  
ATOM   1333  OE1 GLU A  89      -7.288  34.112   3.770  1.00  0.63           O  
ATOM   1334  OE2 GLU A  89      -7.431  35.765   5.099  1.00  0.63           O  
ATOM   1335  H   GLU A  89      -2.855  34.378   4.386  1.00  0.63           H  
ATOM   1336  HA  GLU A  89      -3.739  32.697   6.476  1.00  0.63           H  
ATOM   1337 1HB  GLU A  89      -4.836  33.215   3.688  1.00  0.63           H  
ATOM   1338 2HB  GLU A  89      -5.696  32.299   4.919  1.00  0.63           H  
ATOM   1339 1HG  GLU A  89      -5.703  34.271   6.394  1.00  0.63           H  
ATOM   1340 2HG  GLU A  89      -4.820  35.187   5.175  1.00  0.63           H  
ATOM   1341  N   ASP A  90      -2.352  31.113   4.030  1.00  0.62           N  
ATOM   1342  CA  ASP A  90      -1.961  29.807   3.529  1.00  0.62           C  
ATOM   1343  C   ASP A  90      -0.885  29.176   4.421  1.00  0.62           C  
ATOM   1344  O   ASP A  90      -0.444  28.047   4.155  1.00  0.62           O  
ATOM   1345  CB  ASP A  90      -1.439  29.924   2.086  1.00  0.62           C  
ATOM   1346  CG  ASP A  90      -2.504  30.274   0.991  1.00  0.62           C  
ATOM   1347  OD1 ASP A  90      -3.547  29.617   0.882  1.00  0.62           O  
ATOM   1348  OD2 ASP A  90      -2.290  31.250   0.284  1.00  0.62           O  
ATOM   1349  H   ASP A  90      -1.871  31.929   3.661  1.00  0.62           H  
ATOM   1350  HA  ASP A  90      -2.833  29.161   3.544  1.00  0.62           H  
ATOM   1351 1HB  ASP A  90      -0.668  30.691   2.059  1.00  0.62           H  
ATOM   1352 2HB  ASP A  90      -0.956  28.991   1.802  1.00  0.62           H  
ATOM   1353  N   THR A  91      -0.446  29.897   5.473  1.00  0.60           N  
ATOM   1354  CA  THR A  91       0.522  29.323   6.400  1.00  0.60           C  
ATOM   1355  C   THR A  91      -0.105  28.103   7.057  1.00  0.60           C  
ATOM   1356  O   THR A  91      -1.157  28.203   7.692  1.00  0.60           O  
ATOM   1357  CB  THR A  91       0.910  30.325   7.500  1.00  0.60           C  
ATOM   1358  OG1 THR A  91       1.497  31.508   6.913  1.00  0.60           O  
ATOM   1359  CG2 THR A  91       1.832  29.687   8.548  1.00  0.60           C  
ATOM   1360  H   THR A  91      -0.794  30.839   5.657  1.00  0.60           H  
ATOM   1361  HA  THR A  91       1.402  29.023   5.844  1.00  0.60           H  
ATOM   1362  HB  THR A  91      -0.001  30.638   8.010  1.00  0.60           H  
ATOM   1363  HG1 THR A  91       0.757  32.066   6.559  1.00  0.60           H  
ATOM   1364 1HG2 THR A  91       2.055  30.418   9.322  1.00  0.60           H  
ATOM   1365 2HG2 THR A  91       1.325  28.832   8.992  1.00  0.60           H  
ATOM   1366 3HG2 THR A  91       2.736  29.352   8.114  1.00  0.60           H  
ATOM   1367  N   ALA A  92       0.537  26.955   6.912  1.00  0.59           N  
ATOM   1368  CA  ALA A  92      -0.032  25.716   7.435  1.00  0.59           C  
ATOM   1369  C   ALA A  92       0.892  24.537   7.260  1.00  0.59           C  
ATOM   1370  O   ALA A  92       1.870  24.604   6.507  1.00  0.59           O  
ATOM   1371  CB  ALA A  92      -1.335  25.398   6.742  1.00  0.59           C  
ATOM   1372  H   ALA A  92       1.431  26.964   6.420  1.00  0.59           H  
ATOM   1373  HA  ALA A  92      -0.205  25.846   8.500  1.00  0.59           H  
ATOM   1374 1HB  ALA A  92      -1.737  24.482   7.148  1.00  0.59           H  
ATOM   1375 2HB  ALA A  92      -2.067  26.186   6.860  1.00  0.59           H  
ATOM   1376 3HB  ALA A  92      -1.111  25.273   5.698  1.00  0.59           H  
ATOM   1377  N   VAL A  93       0.545  23.426   7.901  1.00  0.58           N  
ATOM   1378  CA  VAL A  93       1.222  22.189   7.576  1.00  0.58           C  
ATOM   1379  C   VAL A  93       0.419  21.489   6.484  1.00  0.58           C  
ATOM   1380  O   VAL A  93      -0.803  21.353   6.578  1.00  0.58           O  
ATOM   1381  CB  VAL A  93       1.378  21.266   8.791  1.00  0.58           C  
ATOM   1382  CG1 VAL A  93       2.053  19.950   8.355  1.00  0.58           C  
ATOM   1383  CG2 VAL A  93       2.215  21.958   9.831  1.00  0.58           C  
ATOM   1384  H   VAL A  93      -0.231  23.417   8.566  1.00  0.58           H  
ATOM   1385  HA  VAL A  93       2.211  22.418   7.197  1.00  0.58           H  
ATOM   1386  HB  VAL A  93       0.392  21.029   9.198  1.00  0.58           H  
ATOM   1387 1HG1 VAL A  93       2.167  19.294   9.214  1.00  0.58           H  
ATOM   1388 2HG1 VAL A  93       1.455  19.451   7.599  1.00  0.58           H  
ATOM   1389 3HG1 VAL A  93       3.031  20.173   7.944  1.00  0.58           H  
ATOM   1390 1HG2 VAL A  93       2.330  21.310  10.697  1.00  0.58           H  
ATOM   1391 2HG2 VAL A  93       3.195  22.182   9.409  1.00  0.58           H  
ATOM   1392 3HG2 VAL A  93       1.729  22.887  10.133  1.00  0.58           H  
ATOM   1393  N   TYR A  94       1.086  21.099   5.422  1.00  0.59           N  
ATOM   1394  CA  TYR A  94       0.434  20.423   4.320  1.00  0.59           C  
ATOM   1395  C   TYR A  94       0.731  18.958   4.434  1.00  0.59           C  
ATOM   1396  O   TYR A  94       1.829  18.595   4.842  1.00  0.59           O  
ATOM   1397  CB  TYR A  94       0.930  21.010   3.006  1.00  0.59           C  
ATOM   1398  CG  TYR A  94       0.395  22.405   2.758  1.00  0.59           C  
ATOM   1399  CD1 TYR A  94       0.918  23.479   3.459  1.00  0.59           C  
ATOM   1400  CD2 TYR A  94      -0.601  22.617   1.808  1.00  0.59           C  
ATOM   1401  CE1 TYR A  94       0.422  24.746   3.246  1.00  0.59           C  
ATOM   1402  CE2 TYR A  94      -1.073  23.896   1.586  1.00  0.59           C  
ATOM   1403  CZ  TYR A  94      -0.558  24.966   2.323  1.00  0.59           C  
ATOM   1404  OH  TYR A  94      -1.040  26.265   2.156  1.00  0.59           O  
ATOM   1405  H   TYR A  94       2.085  21.260   5.390  1.00  0.59           H  
ATOM   1406  HA  TYR A  94      -0.640  20.560   4.394  1.00  0.59           H  
ATOM   1407 1HB  TYR A  94       2.007  21.056   3.016  1.00  0.59           H  
ATOM   1408 2HB  TYR A  94       0.630  20.378   2.184  1.00  0.59           H  
ATOM   1409  HD1 TYR A  94       1.703  23.321   4.204  1.00  0.59           H  
ATOM   1410  HD2 TYR A  94      -1.010  21.774   1.246  1.00  0.59           H  
ATOM   1411  HE1 TYR A  94       0.796  25.583   3.817  1.00  0.59           H  
ATOM   1412  HE2 TYR A  94      -1.858  24.063   0.853  1.00  0.59           H  
ATOM   1413  HH  TYR A  94      -0.707  26.843   2.895  1.00  0.59           H  
ATOM   1414  N   TYR A  95      -0.238  18.121   4.089  1.00  0.63           N  
ATOM   1415  CA  TYR A  95      -0.030  16.684   4.119  1.00  0.63           C  
ATOM   1416  C   TYR A  95      -0.462  16.034   2.832  1.00  0.63           C  
ATOM   1417  O   TYR A  95      -1.504  16.361   2.261  1.00  0.63           O  
ATOM   1418  CB  TYR A  95      -0.830  16.014   5.237  1.00  0.63           C  
ATOM   1419  CG  TYR A  95      -0.528  16.461   6.637  1.00  0.63           C  
ATOM   1420  CD1 TYR A  95      -1.174  17.579   7.162  1.00  0.63           C  
ATOM   1421  CD2 TYR A  95       0.372  15.747   7.408  1.00  0.63           C  
ATOM   1422  CE1 TYR A  95      -0.909  17.974   8.453  1.00  0.63           C  
ATOM   1423  CE2 TYR A  95       0.639  16.144   8.697  1.00  0.63           C  
ATOM   1424  CZ  TYR A  95       0.003  17.252   9.224  1.00  0.63           C  
ATOM   1425  OH  TYR A  95       0.276  17.646  10.517  1.00  0.63           O  
ATOM   1426  H   TYR A  95      -1.130  18.502   3.794  1.00  0.63           H  
ATOM   1427  HA  TYR A  95       1.032  16.481   4.250  1.00  0.63           H  
ATOM   1428 1HB  TYR A  95      -1.892  16.177   5.056  1.00  0.63           H  
ATOM   1429 2HB  TYR A  95      -0.658  14.938   5.186  1.00  0.63           H  
ATOM   1430  HD1 TYR A  95      -1.888  18.143   6.553  1.00  0.63           H  
ATOM   1431  HD2 TYR A  95       0.874  14.866   6.991  1.00  0.63           H  
ATOM   1432  HE1 TYR A  95      -1.406  18.844   8.868  1.00  0.63           H  
ATOM   1433  HE2 TYR A  95       1.354  15.581   9.301  1.00  0.63           H  
ATOM   1434  HH  TYR A  95       0.998  17.117  10.868  1.00  0.63           H  
ATOM   1435  N   CYS A  96       0.302  15.050   2.438  1.00  0.71           N  
ATOM   1436  CA  CYS A  96       0.031  14.217   1.291  1.00  0.71           C  
ATOM   1437  C   CYS A  96      -0.675  12.955   1.718  1.00  0.71           C  
ATOM   1438  O   CYS A  96      -0.327  12.340   2.733  1.00  0.71           O  
ATOM   1439  CB  CYS A  96       1.309  13.875   0.584  1.00  0.71           C  
ATOM   1440  SG  CYS A  96       1.136  12.823  -0.745  1.00  0.71           S  
ATOM   1441  H   CYS A  96       1.156  14.873   2.968  1.00  0.71           H  
ATOM   1442  HA  CYS A  96      -0.610  14.765   0.600  1.00  0.71           H  
ATOM   1443 1HB  CYS A  96       1.767  14.793   0.237  1.00  0.71           H  
ATOM   1444 2HB  CYS A  96       1.993  13.411   1.291  1.00  0.71           H  
ATOM   1445  N   ALA A  97      -1.690  12.571   0.966  1.00  0.87           N  
ATOM   1446  CA  ALA A  97      -2.402  11.355   1.298  1.00  0.87           C  
ATOM   1447  C   ALA A  97      -2.936  10.640   0.080  1.00  0.87           C  
ATOM   1448  O   ALA A  97      -3.224  11.253  -0.943  1.00  0.87           O  
ATOM   1449  CB  ALA A  97      -3.544  11.676   2.216  1.00  0.87           C  
ATOM   1450  H   ALA A  97      -1.962  13.136   0.163  1.00  0.87           H  
ATOM   1451  HA  ALA A  97      -1.704  10.700   1.796  1.00  0.87           H  
ATOM   1452 1HB  ALA A  97      -4.049  10.755   2.502  1.00  0.87           H  
ATOM   1453 2HB  ALA A  97      -3.151  12.159   3.078  1.00  0.87           H  
ATOM   1454 3HB  ALA A  97      -4.233  12.336   1.717  1.00  0.87           H  
ATOM   1455  N   GLY A  98      -3.139   9.337   0.205  1.00  1.15           N  
ATOM   1456  CA  GLY A  98      -3.700   8.596  -0.922  1.00  1.15           C  
ATOM   1457  C   GLY A  98      -3.974   7.130  -0.634  1.00  1.15           C  
ATOM   1458  O   GLY A  98      -3.869   6.673   0.509  1.00  1.15           O  
ATOM   1459  H   GLY A  98      -2.877   8.882   1.079  1.00  1.15           H  
ATOM   1460 1HA  GLY A  98      -4.621   9.073  -1.253  1.00  1.15           H  
ATOM   1461 2HA  GLY A  98      -3.001   8.664  -1.753  1.00  1.15           H  
ATOM   1462  N   GLY A  99      -4.344   6.378  -1.671  1.00  1.61           N  
ATOM   1463  CA  GLY A  99      -4.651   4.970  -1.403  1.00  1.61           C  
ATOM   1464  C   GLY A  99      -5.387   4.162  -2.466  1.00  1.61           C  
ATOM   1465  O   GLY A  99      -5.428   4.503  -3.659  1.00  1.61           O  
ATOM   1466  H   GLY A  99      -4.401   6.807  -2.597  1.00  1.61           H  
ATOM   1467 1HA  GLY A  99      -3.709   4.463  -1.201  1.00  1.61           H  
ATOM   1468 2HA  GLY A  99      -5.207   4.896  -0.476  1.00  1.61           H  
ATOM   1469  N   GLY A 100      -5.953   3.045  -1.989  1.00  2.30           N  
ATOM   1470  CA  GLY A 100      -6.550   2.000  -2.829  1.00  2.30           C  
ATOM   1471  C   GLY A 100      -7.965   2.199  -3.361  1.00  2.30           C  
ATOM   1472  O   GLY A 100      -8.457   1.346  -4.094  1.00  2.30           O  
ATOM   1473  H   GLY A 100      -5.953   2.908  -0.966  1.00  2.30           H  
ATOM   1474 1HA  GLY A 100      -5.894   1.841  -3.681  1.00  2.30           H  
ATOM   1475 2HA  GLY A 100      -6.525   1.067  -2.268  1.00  2.30           H  
ATOM   1476  N   SER A 101      -8.673   3.256  -2.983  1.00  3.24           N  
ATOM   1477  CA  SER A 101      -9.988   3.395  -3.601  1.00  3.24           C  
ATOM   1478  C   SER A 101      -9.745   3.639  -5.059  1.00  3.24           C  
ATOM   1479  O   SER A 101      -8.817   4.364  -5.401  1.00  3.24           O  
ATOM   1480  CB  SER A 101     -10.816   4.538  -3.072  1.00  3.24           C  
ATOM   1481  OG  SER A 101     -12.028   4.650  -3.821  1.00  3.24           O  
ATOM   1482  H   SER A 101      -8.290   3.941  -2.348  1.00  3.24           H  
ATOM   1483  HA  SER A 101     -10.547   2.465  -3.486  1.00  3.24           H  
ATOM   1484 1HB  SER A 101     -11.051   4.370  -2.021  1.00  3.24           H  
ATOM   1485 2HB  SER A 101     -10.260   5.469  -3.145  1.00  3.24           H  
ATOM   1486  HG  SER A 101     -12.633   5.225  -3.267  1.00  3.24           H  
ATOM   1487  N   TYR A 102     -10.571   3.079  -5.919  1.00  4.33           N  
ATOM   1488  CA  TYR A 102     -10.386   3.351  -7.326  1.00  4.33           C  
ATOM   1489  C   TYR A 102     -11.465   4.274  -7.875  1.00  4.33           C  
ATOM   1490  O   TYR A 102     -11.611   4.406  -9.092  1.00  4.33           O  
ATOM   1491  CB  TYR A 102     -10.286   2.060  -8.123  1.00  4.33           C  
ATOM   1492  CG  TYR A 102      -9.080   1.212  -7.716  1.00  4.33           C  
ATOM   1493  CD1 TYR A 102      -9.271   0.041  -7.003  1.00  4.33           C  
ATOM   1494  CD2 TYR A 102      -7.782   1.623  -8.034  1.00  4.33           C  
ATOM   1495  CE1 TYR A 102      -8.187  -0.728  -6.626  1.00  4.33           C  
ATOM   1496  CE2 TYR A 102      -6.697   0.851  -7.652  1.00  4.33           C  
ATOM   1497  CZ  TYR A 102      -6.900  -0.323  -6.955  1.00  4.33           C  
ATOM   1498  OH  TYR A 102      -5.831  -1.106  -6.586  1.00  4.33           O  
ATOM   1499  H   TYR A 102     -11.315   2.478  -5.596  1.00  4.33           H  
ATOM   1500  HA  TYR A 102      -9.438   3.857  -7.441  1.00  4.33           H  
ATOM   1501 1HB  TYR A 102     -11.189   1.467  -7.977  1.00  4.33           H  
ATOM   1502 2HB  TYR A 102     -10.204   2.289  -9.184  1.00  4.33           H  
ATOM   1503  HD1 TYR A 102     -10.279  -0.279  -6.743  1.00  4.33           H  
ATOM   1504  HD2 TYR A 102      -7.617   2.552  -8.586  1.00  4.33           H  
ATOM   1505  HE1 TYR A 102      -8.345  -1.652  -6.071  1.00  4.33           H  
ATOM   1506  HE2 TYR A 102      -5.685   1.169  -7.904  1.00  4.33           H  
ATOM   1507  HH  TYR A 102      -5.032  -0.758  -6.991  1.00  4.33           H  
ATOM   1508  N   TYR A 103     -12.247   4.902  -6.994  1.00  5.35           N  
ATOM   1509  CA  TYR A 103     -13.281   5.783  -7.521  1.00  5.35           C  
ATOM   1510  C   TYR A 103     -12.671   7.056  -8.116  1.00  5.35           C  
ATOM   1511  O   TYR A 103     -11.753   7.616  -7.534  1.00  5.35           O  
ATOM   1512  CB  TYR A 103     -14.306   6.170  -6.453  1.00  5.35           C  
ATOM   1513  CG  TYR A 103     -15.278   5.072  -6.090  1.00  5.35           C  
ATOM   1514  CD1 TYR A 103     -15.274   4.529  -4.826  1.00  5.35           C  
ATOM   1515  CD2 TYR A 103     -16.182   4.607  -7.038  1.00  5.35           C  
ATOM   1516  CE1 TYR A 103     -16.169   3.531  -4.497  1.00  5.35           C  
ATOM   1517  CE2 TYR A 103     -17.076   3.612  -6.713  1.00  5.35           C  
ATOM   1518  CZ  TYR A 103     -17.073   3.074  -5.446  1.00  5.35           C  
ATOM   1519  OH  TYR A 103     -17.966   2.080  -5.117  1.00  5.35           O  
ATOM   1520  H   TYR A 103     -12.111   4.785  -5.981  1.00  5.35           H  
ATOM   1521  HA  TYR A 103     -13.798   5.222  -8.290  1.00  5.35           H  
ATOM   1522 1HB  TYR A 103     -13.778   6.464  -5.540  1.00  5.35           H  
ATOM   1523 2HB  TYR A 103     -14.869   7.032  -6.784  1.00  5.35           H  
ATOM   1524  HD1 TYR A 103     -14.570   4.890  -4.080  1.00  5.35           H  
ATOM   1525  HD2 TYR A 103     -16.190   5.028  -8.038  1.00  5.35           H  
ATOM   1526  HE1 TYR A 103     -16.163   3.109  -3.492  1.00  5.35           H  
ATOM   1527  HE2 TYR A 103     -17.785   3.251  -7.457  1.00  5.35           H  
ATOM   1528  HH  TYR A 103     -17.833   1.822  -4.202  1.00  5.35           H  
ATOM   1529  N   PRO A 104     -13.227   7.591  -9.223  1.00  6.05           N  
ATOM   1530  CA  PRO A 104     -12.813   8.807  -9.914  1.00  6.05           C  
ATOM   1531  C   PRO A 104     -13.188  10.085  -9.170  1.00  6.05           C  
ATOM   1532  O   PRO A 104     -12.813  11.175  -9.594  1.00  6.05           O  
ATOM   1533  CB  PRO A 104     -13.575   8.711 -11.239  1.00  6.05           C  
ATOM   1534  CG  PRO A 104     -14.818   7.927 -10.907  1.00  6.05           C  
ATOM   1535  CD  PRO A 104     -14.383   6.920  -9.867  1.00  6.05           C  
ATOM   1536  HA  PRO A 104     -11.732   8.767 -10.090  1.00  6.05           H  
ATOM   1537 1HB  PRO A 104     -13.797   9.720 -11.615  1.00  6.05           H  
ATOM   1538 2HB  PRO A 104     -12.948   8.215 -11.995  1.00  6.05           H  
ATOM   1539 1HG  PRO A 104     -15.600   8.607 -10.539  1.00  6.05           H  
ATOM   1540 2HG  PRO A 104     -15.217   7.452 -11.816  1.00  6.05           H  
ATOM   1541 1HD  PRO A 104     -15.208   6.778  -9.166  1.00  6.05           H  
ATOM   1542 2HD  PRO A 104     -14.068   5.984 -10.362  1.00  6.05           H  
ATOM   1543  N   MET A 105     -13.988   9.928  -8.121  1.00  6.27           N  
ATOM   1544  CA  MET A 105     -14.566  10.977  -7.288  1.00  6.27           C  
ATOM   1545  C   MET A 105     -13.612  11.387  -6.169  1.00  6.27           C  
ATOM   1546  O   MET A 105     -12.581  10.747  -5.970  1.00  6.27           O  
ATOM   1547  CB  MET A 105     -15.856  10.446  -6.685  1.00  6.27           C  
ATOM   1548  CG  MET A 105     -16.905  10.061  -7.688  1.00  6.27           C  
ATOM   1549  SD  MET A 105     -18.366   9.379  -6.902  1.00  6.27           S  
ATOM   1550  CE  MET A 105     -17.733   7.782  -6.392  1.00  6.27           C  
ATOM   1551  H   MET A 105     -14.222   8.986  -7.863  1.00  6.27           H  
ATOM   1552  HA  MET A 105     -14.768  11.851  -7.905  1.00  6.27           H  
ATOM   1553 1HB  MET A 105     -15.636   9.568  -6.078  1.00  6.27           H  
ATOM   1554 2HB  MET A 105     -16.292  11.200  -6.035  1.00  6.27           H  
ATOM   1555 1HG  MET A 105     -17.195  10.933  -8.273  1.00  6.27           H  
ATOM   1556 2HG  MET A 105     -16.499   9.313  -8.365  1.00  6.27           H  
ATOM   1557 1HE  MET A 105     -18.518   7.219  -5.886  1.00  6.27           H  
ATOM   1558 2HE  MET A 105     -17.404   7.235  -7.270  1.00  6.27           H  
ATOM   1559 3HE  MET A 105     -16.894   7.923  -5.709  1.00  6.27           H  
ATOM   1560  N   SER A 106     -13.968  12.429  -5.407  1.00  5.95           N  
ATOM   1561  CA  SER A 106     -13.122  12.878  -4.292  1.00  5.95           C  
ATOM   1562  C   SER A 106     -13.797  12.968  -2.898  1.00  5.95           C  
ATOM   1563  O   SER A 106     -13.859  14.055  -2.339  1.00  5.95           O  
ATOM   1564  CB  SER A 106     -12.551  14.238  -4.617  1.00  5.95           C  
ATOM   1565  OG  SER A 106     -13.576  15.157  -4.867  1.00  5.95           O  
ATOM   1566  H   SER A 106     -14.821  12.929  -5.614  1.00  5.95           H  
ATOM   1567  HA  SER A 106     -12.287  12.182  -4.210  1.00  5.95           H  
ATOM   1568 1HB  SER A 106     -11.932  14.590  -3.793  1.00  5.95           H  
ATOM   1569 2HB  SER A 106     -11.913  14.153  -5.488  1.00  5.95           H  
ATOM   1570  HG  SER A 106     -13.950  15.377  -4.009  1.00  5.95           H  
ATOM   1571  N   PRO A 107     -14.399  11.876  -2.356  1.00  5.18           N  
ATOM   1572  CA  PRO A 107     -14.975  11.763  -1.015  1.00  5.18           C  
ATOM   1573  C   PRO A 107     -13.916  11.561   0.079  1.00  5.18           C  
ATOM   1574  O   PRO A 107     -14.238  11.553   1.267  1.00  5.18           O  
ATOM   1575  CB  PRO A 107     -15.853  10.523  -1.145  1.00  5.18           C  
ATOM   1576  CG  PRO A 107     -15.137   9.682  -2.160  1.00  5.18           C  
ATOM   1577  CD  PRO A 107     -14.574  10.651  -3.149  1.00  5.18           C  
ATOM   1578  HA  PRO A 107     -15.579  12.657  -0.804  1.00  5.18           H  
ATOM   1579 1HB  PRO A 107     -15.944  10.023  -0.170  1.00  5.18           H  
ATOM   1580 2HB  PRO A 107     -16.867  10.809  -1.459  1.00  5.18           H  
ATOM   1581 1HG  PRO A 107     -14.352   9.125  -1.677  1.00  5.18           H  
ATOM   1582 2HG  PRO A 107     -15.815   8.943  -2.614  1.00  5.18           H  
ATOM   1583 1HD  PRO A 107     -13.618  10.269  -3.542  1.00  5.18           H  
ATOM   1584 2HD  PRO A 107     -15.327  10.796  -3.909  1.00  5.18           H  
ATOM   1585  N   TYR A 108     -12.667  11.330  -0.350  1.00  4.18           N  
ATOM   1586  CA  TYR A 108     -11.488  11.044   0.483  1.00  4.18           C  
ATOM   1587  C   TYR A 108     -11.534   9.652   1.136  1.00  4.18           C  
ATOM   1588  O   TYR A 108     -10.698   9.321   1.981  1.00  4.18           O  
ATOM   1589  CB  TYR A 108     -11.342  12.112   1.569  1.00  4.18           C  
ATOM   1590  CG  TYR A 108     -11.642  13.492   1.061  1.00  4.18           C  
ATOM   1591  CD1 TYR A 108     -12.471  14.298   1.814  1.00  4.18           C  
ATOM   1592  CD2 TYR A 108     -11.176  13.924  -0.164  1.00  4.18           C  
ATOM   1593  CE1 TYR A 108     -12.840  15.525   1.361  1.00  4.18           C  
ATOM   1594  CE2 TYR A 108     -11.557  15.163  -0.618  1.00  4.18           C  
ATOM   1595  CZ  TYR A 108     -12.394  15.960   0.145  1.00  4.18           C  
ATOM   1596  OH  TYR A 108     -12.807  17.192  -0.304  1.00  4.18           O  
ATOM   1597  H   TYR A 108     -12.504  11.352  -1.342  1.00  4.18           H  
ATOM   1598  HA  TYR A 108     -10.608  11.077  -0.159  1.00  4.18           H  
ATOM   1599 1HB  TYR A 108     -12.010  11.894   2.403  1.00  4.18           H  
ATOM   1600 2HB  TYR A 108     -10.330  12.104   1.957  1.00  4.18           H  
ATOM   1601  HD1 TYR A 108     -12.845  13.938   2.772  1.00  4.18           H  
ATOM   1602  HD2 TYR A 108     -10.535  13.286  -0.771  1.00  4.18           H  
ATOM   1603  HE1 TYR A 108     -13.503  16.149   1.958  1.00  4.18           H  
ATOM   1604  HE2 TYR A 108     -11.217  15.512  -1.586  1.00  4.18           H  
ATOM   1605  HH  TYR A 108     -13.503  17.520   0.267  1.00  4.18           H  
ATOM   1606  N   ASP A 109     -12.468   8.818   0.686  1.00  3.17           N  
ATOM   1607  CA  ASP A 109     -12.636   7.441   1.150  1.00  3.17           C  
ATOM   1608  C   ASP A 109     -11.340   6.644   1.217  1.00  3.17           C  
ATOM   1609  O   ASP A 109     -11.078   5.926   2.179  1.00  3.17           O  
ATOM   1610  CB  ASP A 109     -13.600   6.697   0.213  1.00  3.17           C  
ATOM   1611  CG  ASP A 109     -13.171   6.751  -1.302  1.00  3.17           C  
ATOM   1612  OD1 ASP A 109     -12.225   7.457  -1.625  1.00  3.17           O  
ATOM   1613  OD2 ASP A 109     -13.755   6.055  -2.094  1.00  3.17           O  
ATOM   1614  H   ASP A 109     -13.115   9.176   0.003  1.00  3.17           H  
ATOM   1615  HA  ASP A 109     -13.068   7.473   2.151  1.00  3.17           H  
ATOM   1616 1HB  ASP A 109     -13.664   5.652   0.518  1.00  3.17           H  
ATOM   1617 2HB  ASP A 109     -14.598   7.127   0.308  1.00  3.17           H  
ATOM   1618  N   GLY A 110     -10.542   6.792   0.173  1.00  2.31           N  
ATOM   1619  CA  GLY A 110      -9.307   6.071  -0.047  1.00  2.31           C  
ATOM   1620  C   GLY A 110      -8.070   6.684   0.573  1.00  2.31           C  
ATOM   1621  O   GLY A 110      -6.969   6.251   0.260  1.00  2.31           O  
ATOM   1622  H   GLY A 110     -10.883   7.411  -0.555  1.00  2.31           H  
ATOM   1623 1HA  GLY A 110      -9.423   5.054   0.328  1.00  2.31           H  
ATOM   1624 2HA  GLY A 110      -9.148   5.988  -1.118  1.00  2.31           H  
ATOM   1625  N   MET A 111      -8.185   7.700   1.419  1.00  1.68           N  
ATOM   1626  CA  MET A 111      -6.947   8.260   1.964  1.00  1.68           C  
ATOM   1627  C   MET A 111      -6.393   7.319   3.053  1.00  1.68           C  
ATOM   1628  O   MET A 111      -6.570   7.549   4.258  1.00  1.68           O  
ATOM   1629  CB  MET A 111      -7.199   9.661   2.498  1.00  1.68           C  
ATOM   1630  CG  MET A 111      -7.675  10.666   1.435  1.00  1.68           C  
ATOM   1631  SD  MET A 111      -6.472  11.008   0.141  1.00  1.68           S  
ATOM   1632  CE  MET A 111      -7.351  12.103  -0.996  1.00  1.68           C  
ATOM   1633  H   MET A 111      -9.099   8.083   1.673  1.00  1.68           H  
ATOM   1634  HA  MET A 111      -6.204   8.321   1.169  1.00  1.68           H  
ATOM   1635 1HB  MET A 111      -7.962   9.619   3.275  1.00  1.68           H  
ATOM   1636 2HB  MET A 111      -6.290  10.047   2.947  1.00  1.68           H  
ATOM   1637 1HG  MET A 111      -8.562  10.271   0.966  1.00  1.68           H  
ATOM   1638 2HG  MET A 111      -7.934  11.591   1.924  1.00  1.68           H  
ATOM   1639 1HE  MET A 111      -6.690  12.370  -1.823  1.00  1.68           H  
ATOM   1640 2HE  MET A 111      -8.231  11.593  -1.384  1.00  1.68           H  
ATOM   1641 3HE  MET A 111      -7.661  13.006  -0.481  1.00  1.68           H  
ATOM   1642  N   ASP A 112      -5.735   6.242   2.589  1.00  1.25           N  
ATOM   1643  CA  ASP A 112      -5.223   5.136   3.405  1.00  1.25           C  
ATOM   1644  C   ASP A 112      -3.842   5.430   3.953  1.00  1.25           C  
ATOM   1645  O   ASP A 112      -3.491   4.997   5.054  1.00  1.25           O  
ATOM   1646  CB  ASP A 112      -5.092   3.835   2.575  1.00  1.25           C  
ATOM   1647  CG  ASP A 112      -6.390   3.182   2.058  1.00  1.25           C  
ATOM   1648  OD1 ASP A 112      -7.243   2.906   2.868  1.00  1.25           O  
ATOM   1649  OD2 ASP A 112      -6.498   2.910   0.851  1.00  1.25           O  
ATOM   1650  H   ASP A 112      -5.607   6.199   1.579  1.00  1.25           H  
ATOM   1651  HA  ASP A 112      -5.903   4.974   4.241  1.00  1.25           H  
ATOM   1652 1HB  ASP A 112      -4.486   4.062   1.710  1.00  1.25           H  
ATOM   1653 2HB  ASP A 112      -4.541   3.098   3.158  1.00  1.25           H  
ATOM   1654  N   TYR A 113      -3.054   6.163   3.180  1.00  0.97           N  
ATOM   1655  CA  TYR A 113      -1.696   6.445   3.581  1.00  0.97           C  
ATOM   1656  C   TYR A 113      -1.521   7.933   3.689  1.00  0.97           C  
ATOM   1657  O   TYR A 113      -2.047   8.682   2.866  1.00  0.97           O  
ATOM   1658  CB  TYR A 113      -0.722   5.870   2.558  1.00  0.97           C  
ATOM   1659  CG  TYR A 113      -0.946   4.403   2.367  1.00  0.97           C  
ATOM   1660  CD1 TYR A 113      -1.678   3.942   1.269  1.00  0.97           C  
ATOM   1661  CD2 TYR A 113      -0.503   3.521   3.312  1.00  0.97           C  
ATOM   1662  CE1 TYR A 113      -1.932   2.585   1.130  1.00  0.97           C  
ATOM   1663  CE2 TYR A 113      -0.768   2.192   3.185  1.00  0.97           C  
ATOM   1664  CZ  TYR A 113      -1.471   1.710   2.109  1.00  0.97           C  
ATOM   1665  OH  TYR A 113      -1.737   0.362   2.025  1.00  0.97           O  
ATOM   1666  H   TYR A 113      -3.402   6.488   2.283  1.00  0.97           H  
ATOM   1667  HA  TYR A 113      -1.503   6.007   4.559  1.00  0.97           H  
ATOM   1668 1HB  TYR A 113      -0.854   6.369   1.595  1.00  0.97           H  
ATOM   1669 2HB  TYR A 113       0.308   6.026   2.884  1.00  0.97           H  
ATOM   1670  HD1 TYR A 113      -2.046   4.650   0.528  1.00  0.97           H  
ATOM   1671  HD2 TYR A 113       0.048   3.885   4.179  1.00  0.97           H  
ATOM   1672  HE1 TYR A 113      -2.502   2.215   0.276  1.00  0.97           H  
ATOM   1673  HE2 TYR A 113      -0.428   1.518   3.951  1.00  0.97           H  
ATOM   1674  HH  TYR A 113      -1.577  -0.057   2.896  1.00  0.97           H  
ATOM   1675  N   TRP A 114      -0.769   8.353   4.698  1.00  0.81           N  
ATOM   1676  CA  TRP A 114      -0.471   9.759   4.938  1.00  0.81           C  
ATOM   1677  C   TRP A 114       1.022   9.976   5.079  1.00  0.81           C  
ATOM   1678  O   TRP A 114       1.729   9.129   5.631  1.00  0.81           O  
ATOM   1679  CB  TRP A 114      -1.226  10.225   6.188  1.00  0.81           C  
ATOM   1680  CG  TRP A 114      -2.721  10.293   5.944  1.00  0.81           C  
ATOM   1681  CD1 TRP A 114      -3.613   9.250   5.894  1.00  0.81           C  
ATOM   1682  CD2 TRP A 114      -3.498  11.494   5.751  1.00  0.81           C  
ATOM   1683  NE1 TRP A 114      -4.871   9.714   5.633  1.00  0.81           N  
ATOM   1684  CE2 TRP A 114      -4.828  11.093   5.552  1.00  0.81           C  
ATOM   1685  CE3 TRP A 114      -3.176  12.863   5.724  1.00  0.81           C  
ATOM   1686  CZ2 TRP A 114      -5.839  12.010   5.322  1.00  0.81           C  
ATOM   1687  CZ3 TRP A 114      -4.188  13.777   5.501  1.00  0.81           C  
ATOM   1688  CH2 TRP A 114      -5.488  13.359   5.307  1.00  0.81           C  
ATOM   1689  H   TRP A 114      -0.386   7.665   5.331  1.00  0.81           H  
ATOM   1690  HA  TRP A 114      -0.824  10.341   4.091  1.00  0.81           H  
ATOM   1691 1HB  TRP A 114      -1.032   9.543   7.014  1.00  0.81           H  
ATOM   1692 2HB  TRP A 114      -0.868  11.215   6.481  1.00  0.81           H  
ATOM   1693  HD1 TRP A 114      -3.357   8.197   6.012  1.00  0.81           H  
ATOM   1694  HE1 TRP A 114      -5.696   9.097   5.515  1.00  0.81           H  
ATOM   1695  HE3 TRP A 114      -2.148  13.190   5.874  1.00  0.81           H  
ATOM   1696  HZ2 TRP A 114      -6.874  11.707   5.164  1.00  0.81           H  
ATOM   1697  HZ3 TRP A 114      -3.931  14.830   5.484  1.00  0.81           H  
ATOM   1698  HH2 TRP A 114      -6.263  14.103   5.136  1.00  0.81           H  
ATOM   1699  N   GLY A 115       1.486  11.119   4.602  1.00  0.71           N  
ATOM   1700  CA  GLY A 115       2.887  11.478   4.716  1.00  0.71           C  
ATOM   1701  C   GLY A 115       3.197  12.100   6.063  1.00  0.71           C  
ATOM   1702  O   GLY A 115       2.354  12.145   6.960  1.00  0.71           O  
ATOM   1703  H   GLY A 115       0.846  11.742   4.110  1.00  0.71           H  
ATOM   1704 1HA  GLY A 115       3.506  10.592   4.580  1.00  0.71           H  
ATOM   1705 2HA  GLY A 115       3.146  12.175   3.919  1.00  0.71           H  
ATOM   1706  N   LYS A 116       4.416  12.601   6.185  1.00  0.66           N  
ATOM   1707  CA  LYS A 116       4.930  13.192   7.411  1.00  0.66           C  
ATOM   1708  C   LYS A 116       4.453  14.625   7.619  1.00  0.66           C  
ATOM   1709  O   LYS A 116       4.420  15.127   8.745  1.00  0.66           O  
ATOM   1710  CB  LYS A 116       6.449  13.144   7.340  1.00  0.66           C  
ATOM   1711  CG  LYS A 116       7.008  11.724   7.379  1.00  0.66           C  
ATOM   1712  CD  LYS A 116       8.504  11.711   7.179  1.00  0.66           C  
ATOM   1713  CE  LYS A 116       9.058  10.295   7.203  1.00  0.66           C  
ATOM   1714  NZ  LYS A 116      10.485  10.270   6.817  1.00  0.66           N  
ATOM   1715  H   LYS A 116       5.032  12.541   5.389  1.00  0.66           H  
ATOM   1716  HA  LYS A 116       4.583  12.594   8.255  1.00  0.66           H  
ATOM   1717 1HB  LYS A 116       6.788  13.625   6.419  1.00  0.66           H  
ATOM   1718 2HB  LYS A 116       6.871  13.703   8.176  1.00  0.66           H  
ATOM   1719 1HG  LYS A 116       6.774  11.270   8.343  1.00  0.66           H  
ATOM   1720 2HG  LYS A 116       6.542  11.127   6.594  1.00  0.66           H  
ATOM   1721 1HD  LYS A 116       8.738  12.156   6.215  1.00  0.66           H  
ATOM   1722 2HD  LYS A 116       8.987  12.296   7.960  1.00  0.66           H  
ATOM   1723 1HE  LYS A 116       8.955   9.889   8.207  1.00  0.66           H  
ATOM   1724 2HE  LYS A 116       8.493   9.671   6.506  1.00  0.66           H  
ATOM   1725 1HZ  LYS A 116      10.830   9.324   6.835  1.00  0.66           H  
ATOM   1726 2HZ  LYS A 116      10.549  10.641   5.854  1.00  0.66           H  
ATOM   1727 3HZ  LYS A 116      11.029  10.839   7.443  1.00  0.66           H  
ATOM   1728  N   GLY A 117       4.094  15.274   6.524  1.00  0.62           N  
ATOM   1729  CA  GLY A 117       3.659  16.654   6.536  1.00  0.62           C  
ATOM   1730  C   GLY A 117       4.812  17.612   6.300  1.00  0.62           C  
ATOM   1731  O   GLY A 117       5.969  17.298   6.602  1.00  0.62           O  
ATOM   1732  H   GLY A 117       4.114  14.796   5.631  1.00  0.62           H  
ATOM   1733 1HA  GLY A 117       2.918  16.775   5.757  1.00  0.62           H  
ATOM   1734 2HA  GLY A 117       3.174  16.888   7.479  1.00  0.62           H  
ATOM   1735  N   THR A 118       4.489  18.802   5.811  1.00  0.61           N  
ATOM   1736  CA  THR A 118       5.495  19.825   5.574  1.00  0.61           C  
ATOM   1737  C   THR A 118       4.971  21.210   5.912  1.00  0.61           C  
ATOM   1738  O   THR A 118       3.827  21.547   5.622  1.00  0.61           O  
ATOM   1739  CB  THR A 118       5.913  19.796   4.103  1.00  0.61           C  
ATOM   1740  OG1 THR A 118       6.920  20.776   3.869  1.00  0.61           O  
ATOM   1741  CG2 THR A 118       4.714  20.064   3.254  1.00  0.61           C  
ATOM   1742  H   THR A 118       3.514  18.955   5.555  1.00  0.61           H  
ATOM   1743  HA  THR A 118       6.361  19.621   6.203  1.00  0.61           H  
ATOM   1744  HB  THR A 118       6.308  18.807   3.855  1.00  0.61           H  
ATOM   1745  HG1 THR A 118       6.683  21.584   4.341  1.00  0.61           H  
ATOM   1746 1HG2 THR A 118       4.994  20.017   2.234  1.00  0.61           H  
ATOM   1747 2HG2 THR A 118       3.955  19.303   3.448  1.00  0.61           H  
ATOM   1748 3HG2 THR A 118       4.317  21.049   3.488  1.00  0.61           H  
ATOM   1749  N   GLN A 119       5.832  22.042   6.472  1.00  0.61           N  
ATOM   1750  CA  GLN A 119       5.423  23.389   6.851  1.00  0.61           C  
ATOM   1751  C   GLN A 119       5.693  24.451   5.807  1.00  0.61           C  
ATOM   1752  O   GLN A 119       6.814  24.575   5.298  1.00  0.61           O  
ATOM   1753  CB  GLN A 119       6.095  23.781   8.175  1.00  0.61           C  
ATOM   1754  CG  GLN A 119       5.854  25.251   8.650  1.00  0.61           C  
ATOM   1755  CD  GLN A 119       4.417  25.580   9.108  1.00  0.61           C  
ATOM   1756  OE1 GLN A 119       3.688  24.724   9.615  1.00  0.61           O  
ATOM   1757  NE2 GLN A 119       4.032  26.847   8.965  1.00  0.61           N  
ATOM   1758  H   GLN A 119       6.772  21.725   6.677  1.00  0.61           H  
ATOM   1759  HA  GLN A 119       4.348  23.379   7.020  1.00  0.61           H  
ATOM   1760 1HB  GLN A 119       5.738  23.122   8.966  1.00  0.61           H  
ATOM   1761 2HB  GLN A 119       7.172  23.635   8.090  1.00  0.61           H  
ATOM   1762 1HG  GLN A 119       6.519  25.450   9.488  1.00  0.61           H  
ATOM   1763 2HG  GLN A 119       6.099  25.928   7.828  1.00  0.61           H  
ATOM   1764 1HE2 GLN A 119       3.127  27.132   9.262  1.00  0.61           H  
ATOM   1765 2HE2 GLN A 119       4.675  27.540   8.585  1.00  0.61           H  
ATOM   1766  N   VAL A 120       4.652  25.211   5.505  1.00  0.63           N  
ATOM   1767  CA  VAL A 120       4.744  26.354   4.621  1.00  0.63           C  
ATOM   1768  C   VAL A 120       4.382  27.596   5.401  1.00  0.63           C  
ATOM   1769  O   VAL A 120       3.304  27.675   5.996  1.00  0.63           O  
ATOM   1770  CB  VAL A 120       3.791  26.227   3.426  1.00  0.63           C  
ATOM   1771  CG1 VAL A 120       3.868  27.496   2.561  1.00  0.63           C  
ATOM   1772  CG2 VAL A 120       4.155  24.963   2.589  1.00  0.63           C  
ATOM   1773  H   VAL A 120       3.746  24.998   5.932  1.00  0.63           H  
ATOM   1774  HA  VAL A 120       5.767  26.452   4.259  1.00  0.63           H  
ATOM   1775  HB  VAL A 120       2.801  26.146   3.787  1.00  0.63           H  
ATOM   1776 1HG1 VAL A 120       3.184  27.413   1.718  1.00  0.63           H  
ATOM   1777 2HG1 VAL A 120       3.591  28.359   3.164  1.00  0.63           H  
ATOM   1778 3HG1 VAL A 120       4.870  27.627   2.210  1.00  0.63           H  
ATOM   1779 1HG2 VAL A 120       3.467  24.875   1.749  1.00  0.63           H  
ATOM   1780 2HG2 VAL A 120       5.173  25.056   2.216  1.00  0.63           H  
ATOM   1781 3HG2 VAL A 120       4.077  24.068   3.211  1.00  0.63           H  
ATOM   1782  N   THR A 121       5.285  28.563   5.410  1.00  0.69           N  
ATOM   1783  CA  THR A 121       5.028  29.804   6.116  1.00  0.69           C  
ATOM   1784  C   THR A 121       5.029  30.947   5.126  1.00  0.69           C  
ATOM   1785  O   THR A 121       5.935  31.046   4.300  1.00  0.69           O  
ATOM   1786  CB  THR A 121       6.067  30.058   7.239  1.00  0.69           C  
ATOM   1787  OG1 THR A 121       6.040  28.991   8.215  1.00  0.69           O  
ATOM   1788  CG2 THR A 121       5.748  31.374   7.939  1.00  0.69           C  
ATOM   1789  H   THR A 121       6.166  28.426   4.909  1.00  0.69           H  
ATOM   1790  HA  THR A 121       4.043  29.772   6.544  1.00  0.69           H  
ATOM   1791  HB  THR A 121       7.063  30.109   6.805  1.00  0.69           H  
ATOM   1792  HG1 THR A 121       6.618  29.223   8.949  1.00  0.69           H  
ATOM   1793 1HG2 THR A 121       6.480  31.554   8.724  1.00  0.69           H  
ATOM   1794 2HG2 THR A 121       5.780  32.195   7.225  1.00  0.69           H  
ATOM   1795 3HG2 THR A 121       4.752  31.319   8.377  1.00  0.69           H  
ATOM   1796  N   VAL A 122       4.006  31.795   5.184  1.00  0.79           N  
ATOM   1797  CA  VAL A 122       3.945  32.917   4.260  1.00  0.79           C  
ATOM   1798  C   VAL A 122       3.974  34.229   5.042  1.00  0.79           C  
ATOM   1799  O   VAL A 122       3.149  34.445   5.931  1.00  0.79           O  
ATOM   1800  CB  VAL A 122       2.668  32.840   3.417  1.00  0.79           C  
ATOM   1801  CG1 VAL A 122       2.631  34.001   2.454  1.00  0.79           C  
ATOM   1802  CG2 VAL A 122       2.572  31.501   2.690  1.00  0.79           C  
ATOM   1803  H   VAL A 122       3.257  31.661   5.868  1.00  0.79           H  
ATOM   1804  HA  VAL A 122       4.805  32.883   3.597  1.00  0.79           H  
ATOM   1805  HB  VAL A 122       1.813  32.922   4.068  1.00  0.79           H  
ATOM   1806 1HG1 VAL A 122       1.729  33.965   1.867  1.00  0.79           H  
ATOM   1807 2HG1 VAL A 122       2.668  34.935   3.010  1.00  0.79           H  
ATOM   1808 3HG1 VAL A 122       3.491  33.937   1.789  1.00  0.79           H  
ATOM   1809 1HG2 VAL A 122       1.646  31.473   2.123  1.00  0.79           H  
ATOM   1810 2HG2 VAL A 122       3.405  31.384   2.024  1.00  0.79           H  
ATOM   1811 3HG2 VAL A 122       2.569  30.691   3.416  1.00  0.79           H  
ATOM   1812  N   SER A 123       4.952  35.084   4.741  1.00  0.93           N  
ATOM   1813  CA  SER A 123       5.109  36.341   5.475  1.00  0.93           C  
ATOM   1814  C   SER A 123       4.843  37.593   4.642  1.00  0.93           C  
ATOM   1815  O   SER A 123       4.890  37.577   3.411  1.00  0.93           O  
ATOM   1816  CB  SER A 123       6.500  36.404   6.086  1.00  0.93           C  
ATOM   1817  OG  SER A 123       7.488  36.432   5.094  1.00  0.93           O  
ATOM   1818  H   SER A 123       5.609  34.832   3.999  1.00  0.93           H  
ATOM   1819  HA  SER A 123       4.392  36.340   6.295  1.00  0.93           H  
ATOM   1820 1HB  SER A 123       6.583  37.294   6.709  1.00  0.93           H  
ATOM   1821 2HB  SER A 123       6.648  35.540   6.730  1.00  0.93           H  
ATOM   1822  HG  SER A 123       7.323  35.656   4.535  1.00  0.93           H  
ATOM   1823  N   SER A 124       4.594  38.701   5.327  1.00  1.10           N  
ATOM   1824  CA  SER A 124       4.365  39.971   4.657  1.00  1.10           C  
ATOM   1825  C   SER A 124       4.735  41.119   5.579  1.00  1.10           C  
ATOM   1826  O   SER A 124       5.258  42.138   5.129  1.00  1.10           O  
ATOM   1827  OXT SER A 124       4.773  40.898   6.788  1.00  1.10           O  
ATOM   1828  CB  SER A 124       2.912  40.092   4.239  1.00  1.10           C  
ATOM   1829  OG  SER A 124       2.672  41.316   3.603  1.00  1.10           O  
ATOM   1830  H   SER A 124       4.564  38.662   6.336  1.00  1.10           H  
ATOM   1831  HA  SER A 124       4.999  40.022   3.770  1.00  1.10           H  
ATOM   1832 1HB  SER A 124       2.656  39.277   3.572  1.00  1.10           H  
ATOM   1833 2HB  SER A 124       2.272  40.005   5.116  1.00  1.10           H  
ATOM   1834  HG  SER A 124       1.741  41.317   3.370  1.00  1.10           H  
ENDMDL

REMARK ID 468873 DOMAINID 464100 MODEL 3 2022-12-24_00000071_2_19
MODEL     3
ATOM      1  N   GLN A   1       0.469  -0.914   0.356  1.00  1.55           N  
ATOM      2  CA  GLN A   1       0.970  -0.459  -0.934  1.00  1.55           C  
ATOM      3  C   GLN A   1       1.609   0.918  -0.834  1.00  1.55           C  
ATOM      4  O   GLN A   1       2.764   1.093  -1.220  1.00  1.55           O  
ATOM      5  CB  GLN A   1      -0.134  -0.437  -1.993  1.00  1.55           C  
ATOM      6  CG  GLN A   1      -0.670  -1.812  -2.386  1.00  1.55           C  
ATOM      7  CD  GLN A   1      -1.731  -1.714  -3.475  1.00  1.55           C  
ATOM      8  OE1 GLN A   1      -1.410  -1.317  -4.608  1.00  1.55           O  
ATOM      9  NE2 GLN A   1      -2.972  -2.067  -3.151  1.00  1.55           N  
ATOM     10 1H   GLN A   1       0.907  -1.794   0.586  1.00  1.55           H  
ATOM     11 2H   GLN A   1       0.704  -0.233   1.067  1.00  1.55           H  
ATOM     12 3H   GLN A   1      -0.532  -1.042   0.312  1.00  1.55           H  
ATOM     13  HA  GLN A   1       1.739  -1.158  -1.264  1.00  1.55           H  
ATOM     14 1HB  GLN A   1      -0.971   0.169  -1.639  1.00  1.55           H  
ATOM     15 2HB  GLN A   1       0.251   0.030  -2.889  1.00  1.55           H  
ATOM     16 1HG  GLN A   1       0.153  -2.422  -2.759  1.00  1.55           H  
ATOM     17 2HG  GLN A   1      -1.118  -2.280  -1.510  1.00  1.55           H  
ATOM     18 1HE2 GLN A   1      -3.707  -2.025  -3.828  1.00  1.55           H  
ATOM     19 2HE2 GLN A   1      -3.174  -2.381  -2.222  1.00  1.55           H  
ATOM     20  N   VAL A   2       0.868   1.901  -0.330  1.00  1.30           N  
ATOM     21  CA  VAL A   2       1.428   3.243  -0.178  1.00  1.30           C  
ATOM     22  C   VAL A   2       2.059   3.383   1.208  1.00  1.30           C  
ATOM     23  O   VAL A   2       1.455   3.006   2.215  1.00  1.30           O  
ATOM     24  CB  VAL A   2       0.358   4.325  -0.413  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       0.941   5.688  -0.184  1.00  1.30           C  
ATOM     26  CG2 VAL A   2      -0.188   4.209  -1.820  1.00  1.30           C  
ATOM     27  H   VAL A   2      -0.087   1.749  -0.039  1.00  1.30           H  
ATOM     28  HA  VAL A   2       2.205   3.383  -0.924  1.00  1.30           H  
ATOM     29  HB  VAL A   2      -0.425   4.196   0.287  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2       0.176   6.448  -0.331  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       1.308   5.732   0.820  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       1.763   5.858  -0.882  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2      -0.954   4.970  -1.979  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       0.626   4.360  -2.524  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2      -0.624   3.221  -1.962  1.00  1.30           H  
ATOM     36  N   GLN A   3       3.299   3.861   1.235  1.00  1.09           N  
ATOM     37  CA  GLN A   3       4.070   4.014   2.465  1.00  1.09           C  
ATOM     38  C   GLN A   3       4.406   5.463   2.752  1.00  1.09           C  
ATOM     39  O   GLN A   3       5.011   6.152   1.927  1.00  1.09           O  
ATOM     40  CB  GLN A   3       5.383   3.231   2.405  1.00  1.09           C  
ATOM     41  CG  GLN A   3       6.284   3.403   3.655  1.00  1.09           C  
ATOM     42  CD  GLN A   3       5.731   2.692   4.907  1.00  1.09           C  
ATOM     43  OE1 GLN A   3       5.587   1.460   4.894  1.00  1.09           O  
ATOM     44  NE2 GLN A   3       5.422   3.436   5.977  1.00  1.09           N  
ATOM     45  H   GLN A   3       3.711   4.144   0.348  1.00  1.09           H  
ATOM     46  HA  GLN A   3       3.474   3.639   3.296  1.00  1.09           H  
ATOM     47 1HB  GLN A   3       5.164   2.170   2.289  1.00  1.09           H  
ATOM     48 2HB  GLN A   3       5.951   3.543   1.525  1.00  1.09           H  
ATOM     49 1HG  GLN A   3       7.265   2.985   3.435  1.00  1.09           H  
ATOM     50 2HG  GLN A   3       6.381   4.466   3.885  1.00  1.09           H  
ATOM     51 1HE2 GLN A   3       5.061   2.995   6.798  1.00  1.09           H  
ATOM     52 2HE2 GLN A   3       5.534   4.459   5.976  1.00  1.09           H  
ATOM     53  N   LEU A   4       3.963   5.932   3.911  1.00  0.92           N  
ATOM     54  CA  LEU A   4       4.187   7.302   4.361  1.00  0.92           C  
ATOM     55  C   LEU A   4       5.251   7.396   5.460  1.00  0.92           C  
ATOM     56  O   LEU A   4       5.416   6.465   6.259  1.00  0.92           O  
ATOM     57  CB  LEU A   4       2.881   7.889   4.898  1.00  0.92           C  
ATOM     58  CG  LEU A   4       1.923   8.489   3.903  1.00  0.92           C  
ATOM     59  CD1 LEU A   4       1.499   7.496   2.880  1.00  0.92           C  
ATOM     60  CD2 LEU A   4       0.741   8.951   4.638  1.00  0.92           C  
ATOM     61  H   LEU A   4       3.450   5.303   4.514  1.00  0.92           H  
ATOM     62  HA  LEU A   4       4.514   7.892   3.513  1.00  0.92           H  
ATOM     63 1HB  LEU A   4       2.344   7.104   5.418  1.00  0.92           H  
ATOM     64 2HB  LEU A   4       3.132   8.664   5.608  1.00  0.92           H  
ATOM     65  HG  LEU A   4       2.405   9.326   3.400  1.00  0.92           H  
ATOM     66 1HD1 LEU A   4       0.800   7.967   2.190  1.00  0.92           H  
ATOM     67 2HD1 LEU A   4       2.364   7.166   2.333  1.00  0.92           H  
ATOM     68 3HD1 LEU A   4       1.017   6.645   3.363  1.00  0.92           H  
ATOM     69 1HD2 LEU A   4       0.075   9.395   3.930  1.00  0.92           H  
ATOM     70 2HD2 LEU A   4       0.265   8.104   5.131  1.00  0.92           H  
ATOM     71 3HD2 LEU A   4       1.009   9.676   5.368  1.00  0.92           H  
ATOM     72  N   GLN A   5       5.972   8.520   5.501  1.00  0.80           N  
ATOM     73  CA  GLN A   5       6.925   8.793   6.590  1.00  0.80           C  
ATOM     74  C   GLN A   5       6.968  10.263   6.986  1.00  0.80           C  
ATOM     75  O   GLN A   5       7.269  11.131   6.157  1.00  0.80           O  
ATOM     76  CB  GLN A   5       8.344   8.347   6.210  1.00  0.80           C  
ATOM     77  CG  GLN A   5       9.431   8.696   7.269  1.00  0.80           C  
ATOM     78  CD  GLN A   5       9.340   7.899   8.589  1.00  0.80           C  
ATOM     79  OE1 GLN A   5       9.404   6.659   8.581  1.00  0.80           O  
ATOM     80  NE2 GLN A   5       9.204   8.609   9.723  1.00  0.80           N  
ATOM     81  H   GLN A   5       5.835   9.206   4.752  1.00  0.80           H  
ATOM     82  HA  GLN A   5       6.609   8.230   7.467  1.00  0.80           H  
ATOM     83 1HB  GLN A   5       8.354   7.267   6.055  1.00  0.80           H  
ATOM     84 2HB  GLN A   5       8.630   8.817   5.268  1.00  0.80           H  
ATOM     85 1HG  GLN A   5      10.409   8.504   6.832  1.00  0.80           H  
ATOM     86 2HG  GLN A   5       9.347   9.756   7.520  1.00  0.80           H  
ATOM     87 1HE2 GLN A   5       9.147   8.156  10.609  1.00  0.80           H  
ATOM     88 2HE2 GLN A   5       9.147   9.637   9.711  1.00  0.80           H  
ATOM     89  N   GLU A   6       6.701  10.547   8.263  1.00  0.73           N  
ATOM     90  CA  GLU A   6       6.706  11.920   8.746  1.00  0.73           C  
ATOM     91  C   GLU A   6       8.042  12.342   9.391  1.00  0.73           C  
ATOM     92  O   GLU A   6       8.756  11.519   9.980  1.00  0.73           O  
ATOM     93  CB  GLU A   6       5.559  12.128   9.712  1.00  0.73           C  
ATOM     94  CG  GLU A   6       5.250  13.565  10.028  1.00  0.73           C  
ATOM     95  CD  GLU A   6       4.104  13.682  10.874  1.00  0.73           C  
ATOM     96  OE1 GLU A   6       3.254  12.848  10.784  1.00  0.73           O  
ATOM     97  OE2 GLU A   6       4.056  14.611  11.630  1.00  0.73           O  
ATOM     98  H   GLU A   6       6.436   9.820   8.933  1.00  0.73           H  
ATOM     99  HA  GLU A   6       6.532  12.560   7.897  1.00  0.73           H  
ATOM    100 1HB  GLU A   6       4.659  11.647   9.336  1.00  0.73           H  
ATOM    101 2HB  GLU A   6       5.811  11.667  10.659  1.00  0.73           H  
ATOM    102 1HG  GLU A   6       6.084  14.053  10.506  1.00  0.73           H  
ATOM    103 2HG  GLU A   6       5.050  14.085   9.094  1.00  0.73           H  
ATOM    104  N   SER A   7       8.388  13.629   9.247  1.00  0.69           N  
ATOM    105  CA  SER A   7       9.583  14.199   9.881  1.00  0.69           C  
ATOM    106  C   SER A   7       9.430  15.680  10.270  1.00  0.69           C  
ATOM    107  O   SER A   7       8.533  16.382   9.791  1.00  0.69           O  
ATOM    108  CB  SER A   7      10.773  14.058   8.955  1.00  0.69           C  
ATOM    109  OG  SER A   7      10.617  14.845   7.803  1.00  0.69           O  
ATOM    110  H   SER A   7       7.778  14.217   8.682  1.00  0.69           H  
ATOM    111  HA  SER A   7       9.778  13.633  10.794  1.00  0.69           H  
ATOM    112 1HB  SER A   7      11.680  14.352   9.479  1.00  0.69           H  
ATOM    113 2HB  SER A   7      10.884  13.012   8.670  1.00  0.69           H  
ATOM    114  HG  SER A   7       9.810  14.532   7.369  1.00  0.69           H  
ATOM    115  N   GLY A   8      10.360  16.172  11.106  1.00  0.68           N  
ATOM    116  CA  GLY A   8      10.347  17.575  11.545  1.00  0.68           C  
ATOM    117  C   GLY A   8       9.824  17.711  12.974  1.00  0.68           C  
ATOM    118  O   GLY A   8      10.174  16.913  13.843  1.00  0.68           O  
ATOM    119  H   GLY A   8      11.077  15.554  11.461  1.00  0.68           H  
ATOM    120 1HA  GLY A   8      11.356  17.984  11.486  1.00  0.68           H  
ATOM    121 2HA  GLY A   8       9.725  18.167  10.873  1.00  0.68           H  
ATOM    122  N   GLY A   9       9.030  18.747  13.222  1.00  0.67           N  
ATOM    123  CA  GLY A   9       8.456  19.018  14.551  1.00  0.67           C  
ATOM    124  C   GLY A   9       9.492  19.277  15.641  1.00  0.67           C  
ATOM    125  O   GLY A   9      10.396  20.091  15.448  1.00  0.67           O  
ATOM    126  H   GLY A   9       8.791  19.366  12.443  1.00  0.67           H  
ATOM    127 1HA  GLY A   9       7.782  19.868  14.474  1.00  0.67           H  
ATOM    128 2HA  GLY A   9       7.846  18.167  14.848  1.00  0.67           H  
ATOM    129  N   GLY A  10       9.375  18.578  16.783  1.00  0.67           N  
ATOM    130  CA  GLY A  10      10.307  18.763  17.891  1.00  0.67           C  
ATOM    131  C   GLY A  10       9.842  19.804  18.913  1.00  0.67           C  
ATOM    132  O   GLY A  10       8.654  20.135  18.993  1.00  0.67           O  
ATOM    133  H   GLY A  10       8.635  17.888  16.915  1.00  0.67           H  
ATOM    134 1HA  GLY A  10      10.443  17.805  18.392  1.00  0.67           H  
ATOM    135 2HA  GLY A  10      11.280  19.051  17.496  1.00  0.67           H  
ATOM    136  N   LEU A  11      10.785  20.260  19.743  1.00  0.67           N  
ATOM    137  CA  LEU A  11      10.505  21.182  20.845  1.00  0.67           C  
ATOM    138  C   LEU A  11      10.578  22.634  20.412  1.00  0.67           C  
ATOM    139  O   LEU A  11      11.588  23.086  19.864  1.00  0.67           O  
ATOM    140  CB  LEU A  11      11.476  20.952  22.010  1.00  0.67           C  
ATOM    141  CG  LEU A  11      11.334  21.926  23.214  1.00  0.67           C  
ATOM    142  CD1 LEU A  11       9.976  21.751  23.877  1.00  0.67           C  
ATOM    143  CD2 LEU A  11      12.449  21.646  24.207  1.00  0.67           C  
ATOM    144  H   LEU A  11      11.737  19.952  19.604  1.00  0.67           H  
ATOM    145  HA  LEU A  11       9.496  20.989  21.201  1.00  0.67           H  
ATOM    146 1HB  LEU A  11      11.331  19.941  22.387  1.00  0.67           H  
ATOM    147 2HB  LEU A  11      12.495  21.038  21.635  1.00  0.67           H  
ATOM    148  HG  LEU A  11      11.406  22.955  22.861  1.00  0.67           H  
ATOM    149 1HD1 LEU A  11       9.884  22.443  24.716  1.00  0.67           H  
ATOM    150 2HD1 LEU A  11       9.199  21.961  23.163  1.00  0.67           H  
ATOM    151 3HD1 LEU A  11       9.879  20.734  24.237  1.00  0.67           H  
ATOM    152 1HD2 LEU A  11      12.363  22.331  25.052  1.00  0.67           H  
ATOM    153 2HD2 LEU A  11      12.372  20.619  24.563  1.00  0.67           H  
ATOM    154 3HD2 LEU A  11      13.414  21.790  23.720  1.00  0.67           H  
ATOM    155  N   VAL A  12       9.495  23.349  20.658  1.00  0.67           N  
ATOM    156  CA  VAL A  12       9.363  24.744  20.286  1.00  0.67           C  
ATOM    157  C   VAL A  12       8.800  25.562  21.439  1.00  0.67           C  
ATOM    158  O   VAL A  12       7.952  25.089  22.200  1.00  0.67           O  
ATOM    159  CB  VAL A  12       8.437  24.822  19.079  1.00  0.67           C  
ATOM    160  CG1 VAL A  12       7.135  24.312  19.495  1.00  0.67           C  
ATOM    161  CG2 VAL A  12       8.322  26.231  18.513  1.00  0.67           C  
ATOM    162  H   VAL A  12       8.706  22.876  21.103  1.00  0.67           H  
ATOM    163  HA  VAL A  12      10.346  25.132  20.019  1.00  0.67           H  
ATOM    164  HB  VAL A  12       8.817  24.169  18.324  1.00  0.67           H  
ATOM    165 1HG1 VAL A  12       6.484  24.300  18.667  1.00  0.67           H  
ATOM    166 2HG1 VAL A  12       7.252  23.302  19.868  1.00  0.67           H  
ATOM    167 3HG1 VAL A  12       6.731  24.952  20.277  1.00  0.67           H  
ATOM    168 1HG2 VAL A  12       7.658  26.220  17.653  1.00  0.67           H  
ATOM    169 2HG2 VAL A  12       7.919  26.900  19.258  1.00  0.67           H  
ATOM    170 3HG2 VAL A  12       9.303  26.580  18.200  1.00  0.67           H  
ATOM    171  N   GLN A  13       9.280  26.782  21.580  1.00  0.67           N  
ATOM    172  CA  GLN A  13       8.737  27.645  22.607  1.00  0.67           C  
ATOM    173  C   GLN A  13       7.336  28.108  22.229  1.00  0.67           C  
ATOM    174  O   GLN A  13       7.081  28.410  21.059  1.00  0.67           O  
ATOM    175  CB  GLN A  13       9.633  28.845  22.883  1.00  0.67           C  
ATOM    176  CG  GLN A  13       9.149  29.690  24.079  1.00  0.67           C  
ATOM    177  CD  GLN A  13      10.092  30.794  24.486  1.00  0.67           C  
ATOM    178  OE1 GLN A  13      11.057  31.109  23.777  1.00  0.67           O  
ATOM    179  NE2 GLN A  13       9.829  31.400  25.652  1.00  0.67           N  
ATOM    180  H   GLN A  13       9.999  27.120  20.957  1.00  0.67           H  
ATOM    181  HA  GLN A  13       8.680  27.067  23.513  1.00  0.67           H  
ATOM    182 1HB  GLN A  13      10.648  28.510  23.088  1.00  0.67           H  
ATOM    183 2HB  GLN A  13       9.662  29.489  22.005  1.00  0.67           H  
ATOM    184 1HG  GLN A  13       8.199  30.154  23.819  1.00  0.67           H  
ATOM    185 2HG  GLN A  13       9.016  29.029  24.933  1.00  0.67           H  
ATOM    186 1HE2 GLN A  13      10.420  32.138  25.977  1.00  0.67           H  
ATOM    187 2HE2 GLN A  13       9.024  31.111  26.218  1.00  0.67           H  
ATOM    188  N   ALA A  14       6.437  28.155  23.205  1.00  0.66           N  
ATOM    189  CA  ALA A  14       5.076  28.625  22.961  1.00  0.66           C  
ATOM    190  C   ALA A  14       5.137  29.992  22.297  1.00  0.66           C  
ATOM    191  O   ALA A  14       5.949  30.841  22.664  1.00  0.66           O  
ATOM    192  CB  ALA A  14       4.282  28.686  24.259  1.00  0.66           C  
ATOM    193  H   ALA A  14       6.729  27.845  24.128  1.00  0.66           H  
ATOM    194  HA  ALA A  14       4.587  27.945  22.269  1.00  0.66           H  
ATOM    195 1HB  ALA A  14       3.272  29.032  24.039  1.00  0.66           H  
ATOM    196 2HB  ALA A  14       4.241  27.695  24.711  1.00  0.66           H  
ATOM    197 3HB  ALA A  14       4.759  29.375  24.942  1.00  0.66           H  
ATOM    198  N   GLY A  15       4.293  30.187  21.289  1.00  0.65           N  
ATOM    199  CA  GLY A  15       4.261  31.415  20.506  1.00  0.65           C  
ATOM    200  C   GLY A  15       5.151  31.309  19.259  1.00  0.65           C  
ATOM    201  O   GLY A  15       5.082  32.156  18.365  1.00  0.65           O  
ATOM    202  H   GLY A  15       3.615  29.463  21.067  1.00  0.65           H  
ATOM    203 1HA  GLY A  15       3.234  31.621  20.206  1.00  0.65           H  
ATOM    204 2HA  GLY A  15       4.589  32.249  21.123  1.00  0.65           H  
ATOM    205  N   GLY A  16       5.971  30.254  19.192  1.00  0.64           N  
ATOM    206  CA  GLY A  16       6.868  30.017  18.069  1.00  0.64           C  
ATOM    207  C   GLY A  16       6.166  29.221  16.982  1.00  0.64           C  
ATOM    208  O   GLY A  16       4.943  29.075  17.013  1.00  0.64           O  
ATOM    209  H   GLY A  16       6.022  29.601  19.973  1.00  0.64           H  
ATOM    210 1HA  GLY A  16       7.218  30.967  17.667  1.00  0.64           H  
ATOM    211 2HA  GLY A  16       7.744  29.470  18.419  1.00  0.64           H  
ATOM    212  N   SER A  17       6.938  28.664  16.044  1.00  0.62           N  
ATOM    213  CA  SER A  17       6.344  27.933  14.921  1.00  0.62           C  
ATOM    214  C   SER A  17       7.151  26.707  14.517  1.00  0.62           C  
ATOM    215  O   SER A  17       8.351  26.618  14.792  1.00  0.62           O  
ATOM    216  CB  SER A  17       6.233  28.869  13.727  1.00  0.62           C  
ATOM    217  OG  SER A  17       7.502  29.291  13.305  1.00  0.62           O  
ATOM    218  H   SER A  17       7.940  28.785  16.088  1.00  0.62           H  
ATOM    219  HA  SER A  17       5.343  27.601  15.208  1.00  0.62           H  
ATOM    220 1HB  SER A  17       5.734  28.359  12.910  1.00  0.62           H  
ATOM    221 2HB  SER A  17       5.624  29.731  13.997  1.00  0.62           H  
ATOM    222  HG  SER A  17       7.978  28.493  13.066  1.00  0.62           H  
ATOM    223  N   LEU A  18       6.462  25.763  13.871  1.00  0.61           N  
ATOM    224  CA  LEU A  18       7.036  24.508  13.375  1.00  0.61           C  
ATOM    225  C   LEU A  18       6.589  24.064  11.997  1.00  0.61           C  
ATOM    226  O   LEU A  18       5.521  24.433  11.507  1.00  0.61           O  
ATOM    227  CB  LEU A  18       6.770  23.345  14.322  1.00  0.61           C  
ATOM    228  CG  LEU A  18       7.438  23.404  15.664  1.00  0.61           C  
ATOM    229  CD1 LEU A  18       6.889  22.339  16.498  1.00  0.61           C  
ATOM    230  CD2 LEU A  18       8.925  23.226  15.471  1.00  0.61           C  
ATOM    231  H   LEU A  18       5.474  25.958  13.693  1.00  0.61           H  
ATOM    232  HA  LEU A  18       8.115  24.646  13.330  1.00  0.61           H  
ATOM    233 1HB  LEU A  18       5.721  23.283  14.501  1.00  0.61           H  
ATOM    234 2HB  LEU A  18       7.084  22.419  13.838  1.00  0.61           H  
ATOM    235  HG  LEU A  18       7.242  24.348  16.150  1.00  0.61           H  
ATOM    236 1HD1 LEU A  18       7.368  22.345  17.472  1.00  0.61           H  
ATOM    237 2HD1 LEU A  18       5.819  22.501  16.611  1.00  0.61           H  
ATOM    238 3HD1 LEU A  18       7.064  21.386  16.031  1.00  0.61           H  
ATOM    239 1HD2 LEU A  18       9.440  23.238  16.423  1.00  0.61           H  
ATOM    240 2HD2 LEU A  18       9.112  22.274  14.984  1.00  0.61           H  
ATOM    241 3HD2 LEU A  18       9.307  24.033  14.846  1.00  0.61           H  
ATOM    242  N   ARG A  19       7.404  23.219  11.381  1.00  0.60           N  
ATOM    243  CA  ARG A  19       6.994  22.597  10.133  1.00  0.60           C  
ATOM    244  C   ARG A  19       7.184  21.085  10.227  1.00  0.60           C  
ATOM    245  O   ARG A  19       8.201  20.596  10.747  1.00  0.60           O  
ATOM    246  CB  ARG A  19       7.785  23.134   8.938  1.00  0.60           C  
ATOM    247  CG  ARG A  19       7.340  22.589   7.569  1.00  0.60           C  
ATOM    248  CD  ARG A  19       8.161  23.131   6.442  1.00  0.60           C  
ATOM    249  NE  ARG A  19       7.984  24.562   6.250  1.00  0.60           N  
ATOM    250  CZ  ARG A  19       8.644  25.298   5.333  1.00  0.60           C  
ATOM    251  NH1 ARG A  19       9.512  24.728   4.519  1.00  0.60           N  
ATOM    252  NH2 ARG A  19       8.416  26.596   5.256  1.00  0.60           N  
ATOM    253  H   ARG A  19       8.293  22.978  11.799  1.00  0.60           H  
ATOM    254  HA  ARG A  19       5.937  22.796   9.962  1.00  0.60           H  
ATOM    255 1HB  ARG A  19       7.696  24.215   8.905  1.00  0.60           H  
ATOM    256 2HB  ARG A  19       8.838  22.895   9.061  1.00  0.60           H  
ATOM    257 1HG  ARG A  19       7.434  21.505   7.552  1.00  0.60           H  
ATOM    258 2HG  ARG A  19       6.294  22.862   7.399  1.00  0.60           H  
ATOM    259 1HD  ARG A  19       9.213  22.943   6.643  1.00  0.60           H  
ATOM    260 2HD  ARG A  19       7.876  22.633   5.520  1.00  0.60           H  
ATOM    261  HE  ARG A  19       7.327  25.060   6.865  1.00  0.60           H  
ATOM    262 1HH1 ARG A  19       9.685  23.736   4.583  1.00  0.60           H  
ATOM    263 2HH1 ARG A  19      10.003  25.284   3.835  1.00  0.60           H  
ATOM    264 1HH2 ARG A  19       7.746  27.023   5.892  1.00  0.60           H  
ATOM    265 2HH2 ARG A  19       8.902  27.158   4.576  1.00  0.60           H  
ATOM    266  N   LEU A  20       6.178  20.373   9.737  1.00  0.60           N  
ATOM    267  CA  LEU A  20       6.177  18.927   9.608  1.00  0.60           C  
ATOM    268  C   LEU A  20       6.138  18.573   8.129  1.00  0.60           C  
ATOM    269  O   LEU A  20       5.514  19.279   7.329  1.00  0.60           O  
ATOM    270  CB  LEU A  20       4.956  18.324  10.309  1.00  0.60           C  
ATOM    271  CG  LEU A  20       4.819  18.558  11.804  1.00  0.60           C  
ATOM    272  CD1 LEU A  20       3.466  18.083  12.292  1.00  0.60           C  
ATOM    273  CD2 LEU A  20       5.861  17.766  12.471  1.00  0.60           C  
ATOM    274  H   LEU A  20       5.355  20.876   9.403  1.00  0.60           H  
ATOM    275  HA  LEU A  20       7.089  18.520  10.045  1.00  0.60           H  
ATOM    276 1HB  LEU A  20       4.063  18.701   9.831  1.00  0.60           H  
ATOM    277 2HB  LEU A  20       4.999  17.244  10.163  1.00  0.60           H  
ATOM    278  HG  LEU A  20       4.939  19.612  12.029  1.00  0.60           H  
ATOM    279 1HD1 LEU A  20       3.395  18.229  13.365  1.00  0.60           H  
ATOM    280 2HD1 LEU A  20       2.688  18.644  11.798  1.00  0.60           H  
ATOM    281 3HD1 LEU A  20       3.356  17.027  12.064  1.00  0.60           H  
ATOM    282 1HD2 LEU A  20       5.799  17.899  13.546  1.00  0.60           H  
ATOM    283 2HD2 LEU A  20       5.719  16.711  12.223  1.00  0.60           H  
ATOM    284 3HD2 LEU A  20       6.814  18.089  12.105  1.00  0.60           H  
ATOM    285  N   SER A  21       6.753  17.461   7.765  1.00  0.62           N  
ATOM    286  CA  SER A  21       6.668  17.012   6.383  1.00  0.62           C  
ATOM    287  C   SER A  21       6.326  15.543   6.333  1.00  0.62           C  
ATOM    288  O   SER A  21       6.723  14.778   7.209  1.00  0.62           O  
ATOM    289  CB  SER A  21       7.994  17.240   5.682  1.00  0.62           C  
ATOM    290  OG  SER A  21       9.008  16.460   6.250  1.00  0.62           O  
ATOM    291  H   SER A  21       7.293  16.937   8.454  1.00  0.62           H  
ATOM    292  HA  SER A  21       5.885  17.563   5.869  1.00  0.62           H  
ATOM    293 1HB  SER A  21       7.888  16.999   4.632  1.00  0.62           H  
ATOM    294 2HB  SER A  21       8.261  18.288   5.754  1.00  0.62           H  
ATOM    295  HG  SER A  21       9.107  16.776   7.161  1.00  0.62           H  
ATOM    296  N   CYS A  22       5.639  15.127   5.276  1.00  0.67           N  
ATOM    297  CA  CYS A  22       5.313  13.723   5.100  1.00  0.67           C  
ATOM    298  C   CYS A  22       5.605  13.259   3.693  1.00  0.67           C  
ATOM    299  O   CYS A  22       5.015  13.751   2.729  1.00  0.67           O  
ATOM    300  CB  CYS A  22       3.842  13.467   5.402  1.00  0.67           C  
ATOM    301  SG  CYS A  22       3.345  11.734   5.227  1.00  0.67           S  
ATOM    302  H   CYS A  22       5.302  15.807   4.606  1.00  0.67           H  
ATOM    303  HA  CYS A  22       5.917  13.136   5.787  1.00  0.67           H  
ATOM    304 1HB  CYS A  22       3.635  13.778   6.422  1.00  0.67           H  
ATOM    305 2HB  CYS A  22       3.220  14.069   4.739  1.00  0.67           H  
ATOM    306  N   ALA A  23       6.534  12.332   3.587  1.00  0.76           N  
ATOM    307  CA  ALA A  23       6.945  11.815   2.302  1.00  0.76           C  
ATOM    308  C   ALA A  23       6.133  10.590   1.997  1.00  0.76           C  
ATOM    309  O   ALA A  23       5.749   9.858   2.913  1.00  0.76           O  
ATOM    310  CB  ALA A  23       8.422  11.498   2.300  1.00  0.76           C  
ATOM    311  H   ALA A  23       6.953  11.960   4.440  1.00  0.76           H  
ATOM    312  HA  ALA A  23       6.742  12.562   1.537  1.00  0.76           H  
ATOM    313 1HB  ALA A  23       8.704  11.115   1.318  1.00  0.76           H  
ATOM    314 2HB  ALA A  23       8.984  12.407   2.513  1.00  0.76           H  
ATOM    315 3HB  ALA A  23       8.633  10.749   3.061  1.00  0.76           H  
ATOM    316  N   ALA A  24       5.924  10.306   0.722  1.00  0.91           N  
ATOM    317  CA  ALA A  24       5.212   9.085   0.400  1.00  0.91           C  
ATOM    318  C   ALA A  24       5.738   8.401  -0.849  1.00  0.91           C  
ATOM    319  O   ALA A  24       6.232   9.038  -1.782  1.00  0.91           O  
ATOM    320  CB  ALA A  24       3.752   9.397   0.226  1.00  0.91           C  
ATOM    321  H   ALA A  24       6.200  10.968  -0.005  1.00  0.91           H  
ATOM    322  HA  ALA A  24       5.336   8.398   1.228  1.00  0.91           H  
ATOM    323 1HB  ALA A  24       3.201   8.481   0.014  1.00  0.91           H  
ATOM    324 2HB  ALA A  24       3.361   9.858   1.132  1.00  0.91           H  
ATOM    325 3HB  ALA A  24       3.674  10.078  -0.595  1.00  0.91           H  
ATOM    326  N   SER A  25       5.570   7.081  -0.867  1.00  1.12           N  
ATOM    327  CA  SER A  25       5.974   6.237  -1.985  1.00  1.12           C  
ATOM    328  C   SER A  25       4.996   5.082  -2.215  1.00  1.12           C  
ATOM    329  O   SER A  25       4.178   4.771  -1.350  1.00  1.12           O  
ATOM    330  CB  SER A  25       7.366   5.708  -1.710  1.00  1.12           C  
ATOM    331  OG  SER A  25       7.374   4.867  -0.584  1.00  1.12           O  
ATOM    332  H   SER A  25       5.197   6.647  -0.022  1.00  1.12           H  
ATOM    333  HA  SER A  25       5.998   6.849  -2.888  1.00  1.12           H  
ATOM    334 1HB  SER A  25       7.729   5.162  -2.579  1.00  1.12           H  
ATOM    335 2HB  SER A  25       8.043   6.546  -1.545  1.00  1.12           H  
ATOM    336  HG  SER A  25       7.006   5.390   0.143  1.00  1.12           H  
ATOM    337  N   GLY A  26       5.114   4.405  -3.362  1.00  1.36           N  
ATOM    338  CA  GLY A  26       4.183   3.320  -3.697  1.00  1.36           C  
ATOM    339  C   GLY A  26       3.299   3.753  -4.865  1.00  1.36           C  
ATOM    340  O   GLY A  26       3.807   4.298  -5.844  1.00  1.36           O  
ATOM    341  H   GLY A  26       5.825   4.673  -4.027  1.00  1.36           H  
ATOM    342 1HA  GLY A  26       4.743   2.424  -3.964  1.00  1.36           H  
ATOM    343 2HA  GLY A  26       3.567   3.070  -2.836  1.00  1.36           H  
ATOM    344  N   ARG A  27       1.997   3.477  -4.793  1.00  1.61           N  
ATOM    345  CA  ARG A  27       1.088   3.802  -5.894  1.00  1.61           C  
ATOM    346  C   ARG A  27       1.254   5.282  -6.175  1.00  1.61           C  
ATOM    347  O   ARG A  27       1.476   6.055  -5.239  1.00  1.61           O  
ATOM    348  CB  ARG A  27      -0.362   3.540  -5.519  1.00  1.61           C  
ATOM    349  CG  ARG A  27      -0.699   2.098  -5.207  1.00  1.61           C  
ATOM    350  CD  ARG A  27      -2.128   1.938  -4.829  1.00  1.61           C  
ATOM    351  NE  ARG A  27      -3.003   2.171  -5.952  1.00  1.61           N  
ATOM    352  CZ  ARG A  27      -3.434   1.214  -6.819  1.00  1.61           C  
ATOM    353  NH1 ARG A  27      -3.075  -0.055  -6.683  1.00  1.61           N  
ATOM    354  NH2 ARG A  27      -4.231   1.552  -7.824  1.00  1.61           N  
ATOM    355  H   ARG A  27       1.635   3.030  -3.965  1.00  1.61           H  
ATOM    356  HA  ARG A  27       1.360   3.227  -6.780  1.00  1.61           H  
ATOM    357 1HB  ARG A  27      -0.639   4.149  -4.667  1.00  1.61           H  
ATOM    358 2HB  ARG A  27      -1.003   3.846  -6.347  1.00  1.61           H  
ATOM    359 1HG  ARG A  27      -0.503   1.471  -6.077  1.00  1.61           H  
ATOM    360 2HG  ARG A  27      -0.088   1.764  -4.377  1.00  1.61           H  
ATOM    361 1HD  ARG A  27      -2.318   0.955  -4.450  1.00  1.61           H  
ATOM    362 2HD  ARG A  27      -2.370   2.668  -4.057  1.00  1.61           H  
ATOM    363  HE  ARG A  27      -3.315   3.119  -6.106  1.00  1.61           H  
ATOM    364 1HH1 ARG A  27      -2.461  -0.363  -5.915  1.00  1.61           H  
ATOM    365 2HH1 ARG A  27      -3.407  -0.742  -7.341  1.00  1.61           H  
ATOM    366 1HH2 ARG A  27      -4.512   2.515  -7.946  1.00  1.61           H  
ATOM    367 2HH2 ARG A  27      -4.553   0.847  -8.470  1.00  1.61           H  
ATOM    368  N   THR A  28       1.156   5.691  -7.444  1.00  1.79           N  
ATOM    369  CA  THR A  28       1.389   7.095  -7.755  1.00  1.79           C  
ATOM    370  C   THR A  28       0.694   8.028  -6.787  1.00  1.79           C  
ATOM    371  O   THR A  28      -0.497   8.304  -6.908  1.00  1.79           O  
ATOM    372  CB  THR A  28       0.900   7.427  -9.172  1.00  1.79           C  
ATOM    373  OG1 THR A  28       1.609   6.631 -10.133  1.00  1.79           O  
ATOM    374  CG2 THR A  28       1.087   8.893  -9.458  1.00  1.79           C  
ATOM    375  H   THR A  28       0.958   5.031  -8.180  1.00  1.79           H  
ATOM    376  HA  THR A  28       2.462   7.283  -7.698  1.00  1.79           H  
ATOM    377  HB  THR A  28      -0.166   7.198  -9.246  1.00  1.79           H  
ATOM    378  HG1 THR A  28       1.283   6.842 -11.015  1.00  1.79           H  
ATOM    379 1HG2 THR A  28       0.718   9.121 -10.458  1.00  1.79           H  
ATOM    380 2HG2 THR A  28       0.522   9.466  -8.730  1.00  1.79           H  
ATOM    381 3HG2 THR A  28       2.141   9.154  -9.390  1.00  1.79           H  
ATOM    382  N   PHE A  29       1.502   8.609  -5.918  1.00  1.83           N  
ATOM    383  CA  PHE A  29       1.097   9.503  -4.854  1.00  1.83           C  
ATOM    384  C   PHE A  29       0.406  10.757  -5.324  1.00  1.83           C  
ATOM    385  O   PHE A  29      -0.476  11.287  -4.648  1.00  1.83           O  
ATOM    386  CB  PHE A  29       2.300   9.822  -4.002  1.00  1.83           C  
ATOM    387  CG  PHE A  29       2.007  10.665  -2.858  1.00  1.83           C  
ATOM    388  CD1 PHE A  29       1.181  10.223  -1.838  1.00  1.83           C  
ATOM    389  CD2 PHE A  29       2.593  11.902  -2.767  1.00  1.83           C  
ATOM    390  CE1 PHE A  29       0.949  11.029  -0.754  1.00  1.83           C  
ATOM    391  CE2 PHE A  29       2.381  12.706  -1.690  1.00  1.83           C  
ATOM    392  CZ  PHE A  29       1.561  12.272  -0.687  1.00  1.83           C  
ATOM    393  H   PHE A  29       2.469   8.317  -5.944  1.00  1.83           H  
ATOM    394  HA  PHE A  29       0.402   8.957  -4.218  1.00  1.83           H  
ATOM    395 1HB  PHE A  29       2.744   8.893  -3.637  1.00  1.83           H  
ATOM    396 2HB  PHE A  29       3.051  10.324  -4.608  1.00  1.83           H  
ATOM    397  HD1 PHE A  29       0.721   9.234  -1.906  1.00  1.83           H  
ATOM    398  HD2 PHE A  29       3.238  12.223  -3.575  1.00  1.83           H  
ATOM    399  HE1 PHE A  29       0.298  10.685   0.050  1.00  1.83           H  
ATOM    400  HE2 PHE A  29       2.857  13.685  -1.625  1.00  1.83           H  
ATOM    401  HZ  PHE A  29       1.398  12.905   0.152  1.00  1.83           H  
ATOM    402  N   SER A  30       0.786  11.232  -6.499  1.00  1.73           N  
ATOM    403  CA  SER A  30       0.229  12.466  -7.022  1.00  1.73           C  
ATOM    404  C   SER A  30      -1.280  12.385  -7.255  1.00  1.73           C  
ATOM    405  O   SER A  30      -1.914  13.417  -7.420  1.00  1.73           O  
ATOM    406  CB  SER A  30       0.931  12.876  -8.302  1.00  1.73           C  
ATOM    407  OG  SER A  30       0.672  11.988  -9.349  1.00  1.73           O  
ATOM    408  H   SER A  30       1.491  10.733  -7.021  1.00  1.73           H  
ATOM    409  HA  SER A  30       0.407  13.250  -6.284  1.00  1.73           H  
ATOM    410 1HB  SER A  30       0.598  13.876  -8.583  1.00  1.73           H  
ATOM    411 2HB  SER A  30       2.005  12.929  -8.124  1.00  1.73           H  
ATOM    412  HG  SER A  30      -0.296  11.917  -9.413  1.00  1.73           H  
ATOM    413  N   ASP A  31      -1.856  11.174  -7.298  1.00  1.52           N  
ATOM    414  CA  ASP A  31      -3.293  11.034  -7.508  1.00  1.52           C  
ATOM    415  C   ASP A  31      -4.089  10.800  -6.210  1.00  1.52           C  
ATOM    416  O   ASP A  31      -5.308  10.582  -6.270  1.00  1.52           O  
ATOM    417  CB  ASP A  31      -3.557   9.870  -8.456  1.00  1.52           C  
ATOM    418  CG  ASP A  31      -2.999  10.106  -9.867  1.00  1.52           C  
ATOM    419  OD1 ASP A  31      -3.108  11.205 -10.361  1.00  1.52           O  
ATOM    420  OD2 ASP A  31      -2.477   9.178 -10.438  1.00  1.52           O  
ATOM    421  H   ASP A  31      -1.301  10.327  -7.153  1.00  1.52           H  
ATOM    422  HA  ASP A  31      -3.663  11.950  -7.968  1.00  1.52           H  
ATOM    423 1HB  ASP A  31      -3.090   8.967  -8.044  1.00  1.52           H  
ATOM    424 2HB  ASP A  31      -4.628   9.685  -8.520  1.00  1.52           H  
ATOM    425  N   TYR A  32      -3.427  10.867  -5.044  1.00  1.29           N  
ATOM    426  CA  TYR A  32      -4.102  10.562  -3.776  1.00  1.29           C  
ATOM    427  C   TYR A  32      -4.190  11.721  -2.783  1.00  1.29           C  
ATOM    428  O   TYR A  32      -3.364  12.631  -2.783  1.00  1.29           O  
ATOM    429  CB  TYR A  32      -3.418   9.373  -3.118  1.00  1.29           C  
ATOM    430  CG  TYR A  32      -3.545   8.115  -3.967  1.00  1.29           C  
ATOM    431  CD1 TYR A  32      -2.531   7.701  -4.785  1.00  1.29           C  
ATOM    432  CD2 TYR A  32      -4.710   7.433  -3.956  1.00  1.29           C  
ATOM    433  CE1 TYR A  32      -2.693   6.577  -5.588  1.00  1.29           C  
ATOM    434  CE2 TYR A  32      -4.902   6.327  -4.737  1.00  1.29           C  
ATOM    435  CZ  TYR A  32      -3.900   5.892  -5.556  1.00  1.29           C  
ATOM    436  OH  TYR A  32      -4.109   4.792  -6.355  1.00  1.29           O  
ATOM    437  H   TYR A  32      -2.428  11.084  -5.029  1.00  1.29           H  
ATOM    438  HA  TYR A  32      -5.128  10.268  -4.001  1.00  1.29           H  
ATOM    439 1HB  TYR A  32      -2.355   9.591  -2.977  1.00  1.29           H  
ATOM    440 2HB  TYR A  32      -3.856   9.189  -2.143  1.00  1.29           H  
ATOM    441  HD1 TYR A  32      -1.613   8.255  -4.801  1.00  1.29           H  
ATOM    442  HD2 TYR A  32      -5.482   7.785  -3.326  1.00  1.29           H  
ATOM    443  HE1 TYR A  32      -1.885   6.251  -6.242  1.00  1.29           H  
ATOM    444  HE2 TYR A  32      -5.857   5.803  -4.710  1.00  1.29           H  
ATOM    445  HH  TYR A  32      -5.030   4.519  -6.274  1.00  1.29           H  
ATOM    446  N   PHE A  33      -5.205  11.671  -1.918  1.00  1.09           N  
ATOM    447  CA  PHE A  33      -5.422  12.700  -0.882  1.00  1.09           C  
ATOM    448  C   PHE A  33      -4.526  12.515   0.345  1.00  1.09           C  
ATOM    449  O   PHE A  33      -4.131  11.391   0.677  1.00  1.09           O  
ATOM    450  CB  PHE A  33      -6.885  12.674  -0.440  1.00  1.09           C  
ATOM    451  CG  PHE A  33      -7.824  13.226  -1.451  1.00  1.09           C  
ATOM    452  CD1 PHE A  33      -8.057  12.530  -2.610  1.00  1.09           C  
ATOM    453  CD2 PHE A  33      -8.510  14.408  -1.232  1.00  1.09           C  
ATOM    454  CE1 PHE A  33      -8.923  13.001  -3.552  1.00  1.09           C  
ATOM    455  CE2 PHE A  33      -9.387  14.887  -2.175  1.00  1.09           C  
ATOM    456  CZ  PHE A  33      -9.584  14.182  -3.339  1.00  1.09           C  
ATOM    457  H   PHE A  33      -5.863  10.884  -1.984  1.00  1.09           H  
ATOM    458  HA  PHE A  33      -5.204  13.678  -1.318  1.00  1.09           H  
ATOM    459 1HB  PHE A  33      -7.181  11.643  -0.228  1.00  1.09           H  
ATOM    460 2HB  PHE A  33      -6.995  13.247   0.481  1.00  1.09           H  
ATOM    461  HD1 PHE A  33      -7.525  11.595  -2.771  1.00  1.09           H  
ATOM    462  HD2 PHE A  33      -8.347  14.961  -0.302  1.00  1.09           H  
ATOM    463  HE1 PHE A  33      -9.084  12.444  -4.471  1.00  1.09           H  
ATOM    464  HE2 PHE A  33      -9.928  15.816  -2.008  1.00  1.09           H  
ATOM    465  HZ  PHE A  33     -10.276  14.562  -4.090  1.00  1.09           H  
ATOM    466  N   MET A  34      -4.198  13.626   1.026  1.00  0.94           N  
ATOM    467  CA  MET A  34      -3.427  13.544   2.279  1.00  0.94           C  
ATOM    468  C   MET A  34      -4.085  14.280   3.439  1.00  0.94           C  
ATOM    469  O   MET A  34      -4.536  15.421   3.296  1.00  0.94           O  
ATOM    470  CB  MET A  34      -2.014  14.103   2.098  1.00  0.94           C  
ATOM    471  CG  MET A  34      -1.123  14.115   3.391  1.00  0.94           C  
ATOM    472  SD  MET A  34      -0.582  12.533   3.956  1.00  0.94           S  
ATOM    473  CE  MET A  34       0.687  12.221   2.796  1.00  0.94           C  
ATOM    474  H   MET A  34      -4.519  14.539   0.690  1.00  0.94           H  
ATOM    475  HA  MET A  34      -3.352  12.497   2.566  1.00  0.94           H  
ATOM    476 1HB  MET A  34      -1.492  13.513   1.348  1.00  0.94           H  
ATOM    477 2HB  MET A  34      -2.073  15.122   1.731  1.00  0.94           H  
ATOM    478 1HG  MET A  34      -0.249  14.672   3.204  1.00  0.94           H  
ATOM    479 2HG  MET A  34      -1.644  14.610   4.207  1.00  0.94           H  
ATOM    480 1HE  MET A  34       1.147  11.271   2.990  1.00  0.94           H  
ATOM    481 2HE  MET A  34       0.239  12.210   1.828  1.00  0.94           H  
ATOM    482 3HE  MET A  34       1.445  13.005   2.853  1.00  0.94           H  
ATOM    483  N   GLY A  35      -4.085  13.645   4.609  1.00  0.83           N  
ATOM    484  CA  GLY A  35      -4.586  14.278   5.818  1.00  0.83           C  
ATOM    485  C   GLY A  35      -3.578  14.222   6.954  1.00  0.83           C  
ATOM    486  O   GLY A  35      -2.677  13.384   6.979  1.00  0.83           O  
ATOM    487  H   GLY A  35      -3.723  12.693   4.652  1.00  0.83           H  
ATOM    488 1HA  GLY A  35      -4.838  15.308   5.615  1.00  0.83           H  
ATOM    489 2HA  GLY A  35      -5.498  13.789   6.139  1.00  0.83           H  
ATOM    490  N   TRP A  36      -3.748  15.123   7.908  1.00  0.77           N  
ATOM    491  CA  TRP A  36      -2.931  15.188   9.104  1.00  0.77           C  
ATOM    492  C   TRP A  36      -3.818  15.142  10.322  1.00  0.77           C  
ATOM    493  O   TRP A  36      -4.850  15.827  10.380  1.00  0.77           O  
ATOM    494  CB  TRP A  36      -2.120  16.461   9.101  1.00  0.77           C  
ATOM    495  CG  TRP A  36      -1.093  16.494   8.042  1.00  0.77           C  
ATOM    496  CD1 TRP A  36      -1.297  16.722   6.736  1.00  0.77           C  
ATOM    497  CD2 TRP A  36       0.316  16.367   8.207  1.00  0.77           C  
ATOM    498  NE1 TRP A  36      -0.110  16.726   6.062  1.00  0.77           N  
ATOM    499  CE2 TRP A  36       0.889  16.520   6.945  1.00  0.77           C  
ATOM    500  CE3 TRP A  36       1.129  16.158   9.302  1.00  0.77           C  
ATOM    501  CZ2 TRP A  36       2.242  16.466   6.753  1.00  0.77           C  
ATOM    502  CZ3 TRP A  36       2.472  16.112   9.104  1.00  0.77           C  
ATOM    503  CH2 TRP A  36       3.023  16.260   7.873  1.00  0.77           C  
ATOM    504  H   TRP A  36      -4.474  15.813   7.784  1.00  0.77           H  
ATOM    505  HA  TRP A  36      -2.264  14.334   9.125  1.00  0.77           H  
ATOM    506 1HB  TRP A  36      -2.785  17.318   8.963  1.00  0.77           H  
ATOM    507 2HB  TRP A  36      -1.631  16.575  10.068  1.00  0.77           H  
ATOM    508  HD1 TRP A  36      -2.275  16.873   6.293  1.00  0.77           H  
ATOM    509  HE1 TRP A  36       0.007  16.880   5.073  1.00  0.77           H  
ATOM    510  HE3 TRP A  36       0.708  16.039  10.301  1.00  0.77           H  
ATOM    511  HZ2 TRP A  36       2.696  16.585   5.776  1.00  0.77           H  
ATOM    512  HZ3 TRP A  36       3.091  15.959   9.962  1.00  0.77           H  
ATOM    513  HH2 TRP A  36       4.097  16.213   7.783  1.00  0.77           H  
ATOM    514  N   PHE A  37      -3.369  14.365  11.295  1.00  0.75           N  
ATOM    515  CA  PHE A  37      -4.068  14.118  12.540  1.00  0.75           C  
ATOM    516  C   PHE A  37      -3.156  14.339  13.728  1.00  0.75           C  
ATOM    517  O   PHE A  37      -1.933  14.232  13.608  1.00  0.75           O  
ATOM    518  CB  PHE A  37      -4.555  12.674  12.513  1.00  0.75           C  
ATOM    519  CG  PHE A  37      -5.453  12.445  11.363  1.00  0.75           C  
ATOM    520  CD1 PHE A  37      -4.935  12.155  10.093  1.00  0.75           C  
ATOM    521  CD2 PHE A  37      -6.802  12.509  11.516  1.00  0.75           C  
ATOM    522  CE1 PHE A  37      -5.781  11.987   9.037  1.00  0.75           C  
ATOM    523  CE2 PHE A  37      -7.619  12.327  10.450  1.00  0.75           C  
ATOM    524  CZ  PHE A  37      -7.112  12.080   9.227  1.00  0.75           C  
ATOM    525  H   PHE A  37      -2.502  13.857  11.124  1.00  0.75           H  
ATOM    526  HA  PHE A  37      -4.910  14.800  12.609  1.00  0.75           H  
ATOM    527 1HB  PHE A  37      -3.706  12.007  12.440  1.00  0.75           H  
ATOM    528 2HB  PHE A  37      -5.095  12.446  13.433  1.00  0.75           H  
ATOM    529  HD1 PHE A  37      -3.849  12.090   9.946  1.00  0.75           H  
ATOM    530  HD2 PHE A  37      -7.220  12.722  12.499  1.00  0.75           H  
ATOM    531  HE1 PHE A  37      -5.398  11.795   8.052  1.00  0.75           H  
ATOM    532  HE2 PHE A  37      -8.679  12.398  10.558  1.00  0.75           H  
ATOM    533  HZ  PHE A  37      -7.784  11.968   8.408  1.00  0.75           H  
ATOM    534  N   ARG A  38      -3.734  14.610  14.890  1.00  0.77           N  
ATOM    535  CA  ARG A  38      -2.905  14.758  16.078  1.00  0.77           C  
ATOM    536  C   ARG A  38      -3.414  13.909  17.231  1.00  0.77           C  
ATOM    537  O   ARG A  38      -4.618  13.690  17.380  1.00  0.77           O  
ATOM    538  CB  ARG A  38      -2.857  16.209  16.515  1.00  0.77           C  
ATOM    539  CG  ARG A  38      -4.157  16.784  17.022  1.00  0.77           C  
ATOM    540  CD  ARG A  38      -4.015  18.224  17.415  1.00  0.77           C  
ATOM    541  NE  ARG A  38      -5.265  18.755  17.949  1.00  0.77           N  
ATOM    542  CZ  ARG A  38      -5.486  20.023  18.343  1.00  0.77           C  
ATOM    543  NH1 ARG A  38      -4.548  20.958  18.276  1.00  0.77           N  
ATOM    544  NH2 ARG A  38      -6.684  20.304  18.808  1.00  0.77           N  
ATOM    545  H   ARG A  38      -4.745  14.722  14.929  1.00  0.77           H  
ATOM    546  HA  ARG A  38      -1.896  14.437  15.844  1.00  0.77           H  
ATOM    547 1HB  ARG A  38      -2.108  16.328  17.291  1.00  0.77           H  
ATOM    548 2HB  ARG A  38      -2.545  16.811  15.678  1.00  0.77           H  
ATOM    549 1HG  ARG A  38      -4.917  16.710  16.241  1.00  0.77           H  
ATOM    550 2HG  ARG A  38      -4.487  16.221  17.898  1.00  0.77           H  
ATOM    551 1HD  ARG A  38      -3.247  18.317  18.186  1.00  0.77           H  
ATOM    552 2HD  ARG A  38      -3.730  18.820  16.551  1.00  0.77           H  
ATOM    553  HE  ARG A  38      -6.072  18.114  18.045  1.00  0.77           H  
ATOM    554 1HH1 ARG A  38      -3.623  20.743  17.926  1.00  0.77           H  
ATOM    555 2HH1 ARG A  38      -4.753  21.905  18.587  1.00  0.77           H  
ATOM    556 1HH2 ARG A  38      -7.381  19.538  18.848  1.00  0.77           H  
ATOM    557 2HH2 ARG A  38      -6.907  21.234  19.120  1.00  0.77           H  
ATOM    558  N   GLN A  39      -2.490  13.445  18.067  1.00  0.82           N  
ATOM    559  CA  GLN A  39      -2.856  12.650  19.226  1.00  0.82           C  
ATOM    560  C   GLN A  39      -2.114  13.055  20.487  1.00  0.82           C  
ATOM    561  O   GLN A  39      -0.890  12.920  20.592  1.00  0.82           O  
ATOM    562  CB  GLN A  39      -2.554  11.186  18.917  1.00  0.82           C  
ATOM    563  CG  GLN A  39      -2.946  10.192  19.966  1.00  0.82           C  
ATOM    564  CD  GLN A  39      -2.704   8.757  19.504  1.00  0.82           C  
ATOM    565  OE1 GLN A  39      -2.305   8.512  18.347  1.00  0.82           O  
ATOM    566  NE2 GLN A  39      -2.932   7.796  20.397  1.00  0.82           N  
ATOM    567  H   GLN A  39      -1.508  13.607  17.860  1.00  0.82           H  
ATOM    568  HA  GLN A  39      -3.924  12.769  19.412  1.00  0.82           H  
ATOM    569 1HB  GLN A  39      -3.026  10.920  18.006  1.00  0.82           H  
ATOM    570 2HB  GLN A  39      -1.483  11.083  18.767  1.00  0.82           H  
ATOM    571 1HG  GLN A  39      -2.377  10.376  20.881  1.00  0.82           H  
ATOM    572 2HG  GLN A  39      -4.010  10.311  20.165  1.00  0.82           H  
ATOM    573 1HE2 GLN A  39      -2.788   6.838  20.155  1.00  0.82           H  
ATOM    574 2HE2 GLN A  39      -3.243   8.035  21.326  1.00  0.82           H  
ATOM    575  N   ALA A  40      -2.848  13.590  21.446  1.00  0.88           N  
ATOM    576  CA  ALA A  40      -2.227  13.970  22.698  1.00  0.88           C  
ATOM    577  C   ALA A  40      -2.044  12.665  23.457  1.00  0.88           C  
ATOM    578  O   ALA A  40      -2.861  11.769  23.270  1.00  0.88           O  
ATOM    579  CB  ALA A  40      -3.069  14.975  23.459  1.00  0.88           C  
ATOM    580  H   ALA A  40      -3.844  13.704  21.312  1.00  0.88           H  
ATOM    581  HA  ALA A  40      -1.266  14.418  22.480  1.00  0.88           H  
ATOM    582 1HB  ALA A  40      -2.590  15.240  24.393  1.00  0.88           H  
ATOM    583 2HB  ALA A  40      -3.190  15.876  22.854  1.00  0.88           H  
ATOM    584 3HB  ALA A  40      -4.031  14.550  23.669  1.00  0.88           H  
ATOM    585  N   PRO A  41      -1.074  12.525  24.365  1.00  0.93           N  
ATOM    586  CA  PRO A  41      -0.863  11.326  25.171  1.00  0.93           C  
ATOM    587  C   PRO A  41      -2.134  10.785  25.847  1.00  0.93           C  
ATOM    588  O   PRO A  41      -2.252   9.577  26.059  1.00  0.93           O  
ATOM    589  CB  PRO A  41       0.136  11.832  26.217  1.00  0.93           C  
ATOM    590  CG  PRO A  41       0.925  12.910  25.490  1.00  0.93           C  
ATOM    591  CD  PRO A  41      -0.090  13.609  24.612  1.00  0.93           C  
ATOM    592  HA  PRO A  41      -0.407  10.551  24.541  1.00  0.93           H  
ATOM    593 1HB  PRO A  41      -0.400  12.211  27.099  1.00  0.93           H  
ATOM    594 2HB  PRO A  41       0.768  11.000  26.561  1.00  0.93           H  
ATOM    595 1HG  PRO A  41       1.394  13.588  26.220  1.00  0.93           H  
ATOM    596 2HG  PRO A  41       1.742  12.454  24.909  1.00  0.93           H  
ATOM    597 1HD  PRO A  41      -0.544  14.454  25.141  1.00  0.93           H  
ATOM    598 2HD  PRO A  41       0.422  13.911  23.689  1.00  0.93           H  
ATOM    599  N   GLY A  42      -3.068  11.671  26.204  1.00  0.97           N  
ATOM    600  CA  GLY A  42      -4.310  11.270  26.861  1.00  0.97           C  
ATOM    601  C   GLY A  42      -5.565  11.341  25.973  1.00  0.97           C  
ATOM    602  O   GLY A  42      -6.681  11.285  26.495  1.00  0.97           O  
ATOM    603  H   GLY A  42      -2.925  12.649  26.011  1.00  0.97           H  
ATOM    604 1HA  GLY A  42      -4.199  10.253  27.236  1.00  0.97           H  
ATOM    605 2HA  GLY A  42      -4.460  11.902  27.735  1.00  0.97           H  
ATOM    606  N   LYS A  43      -5.405  11.509  24.656  1.00  0.98           N  
ATOM    607  CA  LYS A  43      -6.570  11.674  23.773  1.00  0.98           C  
ATOM    608  C   LYS A  43      -6.599  10.767  22.543  1.00  0.98           C  
ATOM    609  O   LYS A  43      -5.588  10.235  22.093  1.00  0.98           O  
ATOM    610  CB  LYS A  43      -6.686  13.113  23.281  1.00  0.98           C  
ATOM    611  CG  LYS A  43      -6.927  14.166  24.358  1.00  0.98           C  
ATOM    612  CD  LYS A  43      -7.093  15.548  23.724  1.00  0.98           C  
ATOM    613  CE  LYS A  43      -7.302  16.624  24.771  1.00  0.98           C  
ATOM    614  NZ  LYS A  43      -7.479  17.966  24.154  1.00  0.98           N  
ATOM    615  H   LYS A  43      -4.469  11.531  24.255  1.00  0.98           H  
ATOM    616  HA  LYS A  43      -7.463  11.444  24.351  1.00  0.98           H  
ATOM    617 1HB  LYS A  43      -5.783  13.373  22.743  1.00  0.98           H  
ATOM    618 2HB  LYS A  43      -7.505  13.181  22.563  1.00  0.98           H  
ATOM    619 1HG  LYS A  43      -7.828  13.913  24.919  1.00  0.98           H  
ATOM    620 2HG  LYS A  43      -6.087  14.189  25.048  1.00  0.98           H  
ATOM    621 1HD  LYS A  43      -6.207  15.792  23.138  1.00  0.98           H  
ATOM    622 2HD  LYS A  43      -7.954  15.539  23.048  1.00  0.98           H  
ATOM    623 1HE  LYS A  43      -8.187  16.385  25.359  1.00  0.98           H  
ATOM    624 2HE  LYS A  43      -6.435  16.651  25.431  1.00  0.98           H  
ATOM    625 1HZ  LYS A  43      -7.613  18.655  24.877  1.00  0.98           H  
ATOM    626 2HZ  LYS A  43      -6.657  18.201  23.610  1.00  0.98           H  
ATOM    627 3HZ  LYS A  43      -8.291  17.953  23.547  1.00  0.98           H  
ATOM    628  N   GLU A  44      -7.792  10.623  21.977  1.00  0.95           N  
ATOM    629  CA  GLU A  44      -7.976   9.898  20.724  1.00  0.95           C  
ATOM    630  C   GLU A  44      -7.514  10.792  19.580  1.00  0.95           C  
ATOM    631  O   GLU A  44      -7.489  12.011  19.726  1.00  0.95           O  
ATOM    632  CB  GLU A  44      -9.441   9.499  20.535  1.00  0.95           C  
ATOM    633  CG  GLU A  44      -9.961   8.503  21.573  1.00  0.95           C  
ATOM    634  CD  GLU A  44     -11.401   8.092  21.344  1.00  0.95           C  
ATOM    635  OE1 GLU A  44     -11.961   8.479  20.346  1.00  0.95           O  
ATOM    636  OE2 GLU A  44     -11.935   7.389  22.171  1.00  0.95           O  
ATOM    637  H   GLU A  44      -8.594  11.053  22.412  1.00  0.95           H  
ATOM    638  HA  GLU A  44      -7.359   9.000  20.735  1.00  0.95           H  
ATOM    639 1HB  GLU A  44     -10.068  10.390  20.579  1.00  0.95           H  
ATOM    640 2HB  GLU A  44      -9.573   9.058  19.546  1.00  0.95           H  
ATOM    641 1HG  GLU A  44      -9.333   7.613  21.549  1.00  0.95           H  
ATOM    642 2HG  GLU A  44      -9.869   8.950  22.562  1.00  0.95           H  
ATOM    643  N   ARG A  45      -7.136  10.195  18.457  1.00  0.91           N  
ATOM    644  CA  ARG A  45      -6.682  10.977  17.308  1.00  0.91           C  
ATOM    645  C   ARG A  45      -7.734  11.955  16.792  1.00  0.91           C  
ATOM    646  O   ARG A  45      -8.897  11.589  16.613  1.00  0.91           O  
ATOM    647  CB  ARG A  45      -6.279  10.044  16.173  1.00  0.91           C  
ATOM    648  CG  ARG A  45      -4.989   9.288  16.425  1.00  0.91           C  
ATOM    649  CD  ARG A  45      -4.634   8.332  15.355  1.00  0.91           C  
ATOM    650  NE  ARG A  45      -3.386   7.641  15.667  1.00  0.91           N  
ATOM    651  CZ  ARG A  45      -2.825   6.688  14.893  1.00  0.91           C  
ATOM    652  NH1 ARG A  45      -3.416   6.313  13.782  1.00  0.91           N  
ATOM    653  NH2 ARG A  45      -1.690   6.118  15.251  1.00  0.91           N  
ATOM    654  H   ARG A  45      -7.165   9.189  18.396  1.00  0.91           H  
ATOM    655  HA  ARG A  45      -5.807  11.544  17.614  1.00  0.91           H  
ATOM    656 1HB  ARG A  45      -7.068   9.317  15.997  1.00  0.91           H  
ATOM    657 2HB  ARG A  45      -6.153  10.625  15.257  1.00  0.91           H  
ATOM    658 1HG  ARG A  45      -4.190  10.007  16.441  1.00  0.91           H  
ATOM    659 2HG  ARG A  45      -5.032   8.766  17.380  1.00  0.91           H  
ATOM    660 1HD  ARG A  45      -5.420   7.587  15.244  1.00  0.91           H  
ATOM    661 2HD  ARG A  45      -4.500   8.867  14.414  1.00  0.91           H  
ATOM    662  HE  ARG A  45      -2.905   7.904  16.545  1.00  0.91           H  
ATOM    663 1HH1 ARG A  45      -4.303   6.723  13.519  1.00  0.91           H  
ATOM    664 2HH1 ARG A  45      -3.000   5.595  13.208  1.00  0.91           H  
ATOM    665 1HH2 ARG A  45      -1.228   6.383  16.116  1.00  0.91           H  
ATOM    666 2HH2 ARG A  45      -1.282   5.406  14.669  1.00  0.91           H  
ATOM    667  N   GLU A  46      -7.294  13.186  16.509  1.00  0.85           N  
ATOM    668  CA  GLU A  46      -8.163  14.236  15.980  1.00  0.85           C  
ATOM    669  C   GLU A  46      -7.681  14.733  14.626  1.00  0.85           C  
ATOM    670  O   GLU A  46      -6.488  14.941  14.422  1.00  0.85           O  
ATOM    671  CB  GLU A  46      -8.136  15.471  16.900  1.00  0.85           C  
ATOM    672  CG  GLU A  46      -8.643  15.307  18.335  1.00  0.85           C  
ATOM    673  CD  GLU A  46      -8.492  16.624  19.127  1.00  0.85           C  
ATOM    674  OE1 GLU A  46      -7.985  17.570  18.550  1.00  0.85           O  
ATOM    675  OE2 GLU A  46      -8.872  16.685  20.276  1.00  0.85           O  
ATOM    676  H   GLU A  46      -6.321  13.402  16.714  1.00  0.85           H  
ATOM    677  HA  GLU A  46      -9.177  13.849  15.878  1.00  0.85           H  
ATOM    678 1HB  GLU A  46      -7.111  15.827  16.971  1.00  0.85           H  
ATOM    679 2HB  GLU A  46      -8.716  16.269  16.436  1.00  0.85           H  
ATOM    680 1HG  GLU A  46      -9.692  15.012  18.316  1.00  0.85           H  
ATOM    681 2HG  GLU A  46      -8.075  14.516  18.828  1.00  0.85           H  
ATOM    682  N   PHE A  47      -8.600  15.010  13.713  1.00  0.82           N  
ATOM    683  CA  PHE A  47      -8.212  15.652  12.458  1.00  0.82           C  
ATOM    684  C   PHE A  47      -7.684  17.071  12.631  1.00  0.82           C  
ATOM    685  O   PHE A  47      -8.248  17.856  13.392  1.00  0.82           O  
ATOM    686  CB  PHE A  47      -9.384  15.676  11.506  1.00  0.82           C  
ATOM    687  CG  PHE A  47      -9.115  16.347  10.246  1.00  0.82           C  
ATOM    688  CD1 PHE A  47      -8.429  15.713   9.263  1.00  0.82           C  
ATOM    689  CD2 PHE A  47      -9.577  17.631  10.028  1.00  0.82           C  
ATOM    690  CE1 PHE A  47      -8.213  16.309   8.089  1.00  0.82           C  
ATOM    691  CE2 PHE A  47      -9.360  18.250   8.845  1.00  0.82           C  
ATOM    692  CZ  PHE A  47      -8.693  17.587   7.864  1.00  0.82           C  
ATOM    693  H   PHE A  47      -9.583  14.766  13.854  1.00  0.82           H  
ATOM    694  HA  PHE A  47      -7.414  15.075  12.004  1.00  0.82           H  
ATOM    695 1HB  PHE A  47      -9.660  14.662  11.269  1.00  0.82           H  
ATOM    696 2HB  PHE A  47     -10.240  16.152  11.978  1.00  0.82           H  
ATOM    697  HD1 PHE A  47      -8.069  14.721   9.427  1.00  0.82           H  
ATOM    698  HD2 PHE A  47     -10.127  18.132  10.809  1.00  0.82           H  
ATOM    699  HE1 PHE A  47      -7.673  15.767   7.331  1.00  0.82           H  
ATOM    700  HE2 PHE A  47      -9.728  19.256   8.674  1.00  0.82           H  
ATOM    701  HZ  PHE A  47      -8.536  18.075   6.909  1.00  0.82           H  
ATOM    702  N   VAL A  48      -6.605  17.390  11.915  1.00  0.80           N  
ATOM    703  CA  VAL A  48      -6.042  18.737  11.864  1.00  0.80           C  
ATOM    704  C   VAL A  48      -6.233  19.374  10.484  1.00  0.80           C  
ATOM    705  O   VAL A  48      -6.840  20.443  10.362  1.00  0.80           O  
ATOM    706  CB  VAL A  48      -4.533  18.691  12.206  1.00  0.80           C  
ATOM    707  CG1 VAL A  48      -3.869  20.069  12.062  1.00  0.80           C  
ATOM    708  CG2 VAL A  48      -4.367  18.200  13.619  1.00  0.80           C  
ATOM    709  H   VAL A  48      -6.152  16.671  11.357  1.00  0.80           H  
ATOM    710  HA  VAL A  48      -6.551  19.352  12.604  1.00  0.80           H  
ATOM    711  HB  VAL A  48      -4.033  18.010  11.520  1.00  0.80           H  
ATOM    712 1HG1 VAL A  48      -2.818  19.981  12.308  1.00  0.80           H  
ATOM    713 2HG1 VAL A  48      -3.970  20.422  11.039  1.00  0.80           H  
ATOM    714 3HG1 VAL A  48      -4.317  20.773  12.717  1.00  0.80           H  
ATOM    715 1HG2 VAL A  48      -3.311  18.147  13.856  1.00  0.80           H  
ATOM    716 2HG2 VAL A  48      -4.865  18.889  14.300  1.00  0.80           H  
ATOM    717 3HG2 VAL A  48      -4.813  17.210  13.713  1.00  0.80           H  
ATOM    718  N   ALA A  49      -5.724  18.726   9.432  1.00  0.82           N  
ATOM    719  CA  ALA A  49      -5.824  19.347   8.103  1.00  0.82           C  
ATOM    720  C   ALA A  49      -5.695  18.355   6.952  1.00  0.82           C  
ATOM    721  O   ALA A  49      -5.123  17.281   7.095  1.00  0.82           O  
ATOM    722  CB  ALA A  49      -4.776  20.422   7.945  1.00  0.82           C  
ATOM    723  H   ALA A  49      -5.287  17.817   9.573  1.00  0.82           H  
ATOM    724  HA  ALA A  49      -6.802  19.804   8.036  1.00  0.82           H  
ATOM    725 1HB  ALA A  49      -4.903  20.903   6.972  1.00  0.82           H  
ATOM    726 2HB  ALA A  49      -4.885  21.155   8.731  1.00  0.82           H  
ATOM    727 3HB  ALA A  49      -3.789  19.973   8.004  1.00  0.82           H  
ATOM    728  N   ALA A  50      -6.209  18.729   5.785  1.00  0.86           N  
ATOM    729  CA  ALA A  50      -6.075  17.880   4.605  1.00  0.86           C  
ATOM    730  C   ALA A  50      -5.966  18.675   3.330  1.00  0.86           C  
ATOM    731  O   ALA A  50      -6.396  19.830   3.245  1.00  0.86           O  
ATOM    732  CB  ALA A  50      -7.253  16.924   4.470  1.00  0.86           C  
ATOM    733  H   ALA A  50      -6.722  19.606   5.738  1.00  0.86           H  
ATOM    734  HA  ALA A  50      -5.155  17.317   4.709  1.00  0.86           H  
ATOM    735 1HB  ALA A  50      -7.102  16.292   3.591  1.00  0.86           H  
ATOM    736 2HB  ALA A  50      -7.321  16.306   5.329  1.00  0.86           H  
ATOM    737 3HB  ALA A  50      -8.176  17.493   4.352  1.00  0.86           H  
ATOM    738  N   VAL A  51      -5.371  18.025   2.337  1.00  0.92           N  
ATOM    739  CA  VAL A  51      -5.186  18.609   1.023  1.00  0.92           C  
ATOM    740  C   VAL A  51      -5.500  17.623  -0.106  1.00  0.92           C  
ATOM    741  O   VAL A  51      -5.179  16.424  -0.036  1.00  0.92           O  
ATOM    742  CB  VAL A  51      -3.750  19.127   0.933  1.00  0.92           C  
ATOM    743  CG1 VAL A  51      -2.791  17.979   1.095  1.00  0.92           C  
ATOM    744  CG2 VAL A  51      -3.537  19.887  -0.352  1.00  0.92           C  
ATOM    745  H   VAL A  51      -5.033  17.081   2.522  1.00  0.92           H  
ATOM    746  HA  VAL A  51      -5.854  19.459   0.927  1.00  0.92           H  
ATOM    747  HB  VAL A  51      -3.590  19.803   1.755  1.00  0.92           H  
ATOM    748 1HG1 VAL A  51      -1.777  18.352   1.075  1.00  0.92           H  
ATOM    749 2HG1 VAL A  51      -2.978  17.483   2.048  1.00  0.92           H  
ATOM    750 3HG1 VAL A  51      -2.941  17.273   0.289  1.00  0.92           H  
ATOM    751 1HG2 VAL A  51      -2.540  20.291  -0.369  1.00  0.92           H  
ATOM    752 2HG2 VAL A  51      -3.680  19.228  -1.194  1.00  0.92           H  
ATOM    753 3HG2 VAL A  51      -4.249  20.707  -0.418  1.00  0.92           H  
ATOM    754  N   SER A  52      -6.124  18.144  -1.163  1.00  1.01           N  
ATOM    755  CA  SER A  52      -6.454  17.330  -2.322  1.00  1.01           C  
ATOM    756  C   SER A  52      -5.213  16.912  -3.073  1.00  1.01           C  
ATOM    757  O   SER A  52      -4.205  17.609  -3.047  1.00  1.01           O  
ATOM    758  CB  SER A  52      -7.370  18.086  -3.263  1.00  1.01           C  
ATOM    759  OG  SER A  52      -6.711  19.188  -3.862  1.00  1.01           O  
ATOM    760  H   SER A  52      -6.382  19.132  -1.139  1.00  1.01           H  
ATOM    761  HA  SER A  52      -6.954  16.437  -1.979  1.00  1.01           H  
ATOM    762 1HB  SER A  52      -7.719  17.407  -4.039  1.00  1.01           H  
ATOM    763 2HB  SER A  52      -8.240  18.438  -2.728  1.00  1.01           H  
ATOM    764  HG  SER A  52      -7.294  19.465  -4.583  1.00  1.01           H  
ATOM    765  N   TRP A  53      -5.323  15.843  -3.846  1.00  1.11           N  
ATOM    766  CA  TRP A  53      -4.218  15.330  -4.656  1.00  1.11           C  
ATOM    767  C   TRP A  53      -3.518  16.365  -5.558  1.00  1.11           C  
ATOM    768  O   TRP A  53      -2.292  16.337  -5.717  1.00  1.11           O  
ATOM    769  CB  TRP A  53      -4.776  14.187  -5.503  1.00  1.11           C  
ATOM    770  CG  TRP A  53      -5.796  14.615  -6.535  1.00  1.11           C  
ATOM    771  CD1 TRP A  53      -7.132  14.708  -6.320  1.00  1.11           C  
ATOM    772  CD2 TRP A  53      -5.595  14.976  -7.932  1.00  1.11           C  
ATOM    773  NE1 TRP A  53      -7.776  15.112  -7.464  1.00  1.11           N  
ATOM    774  CE2 TRP A  53      -6.852  15.278  -8.459  1.00  1.11           C  
ATOM    775  CE3 TRP A  53      -4.472  15.067  -8.760  1.00  1.11           C  
ATOM    776  CZ2 TRP A  53      -7.021  15.669  -9.778  1.00  1.11           C  
ATOM    777  CZ3 TRP A  53      -4.640  15.458 -10.081  1.00  1.11           C  
ATOM    778  CH2 TRP A  53      -5.883  15.752 -10.577  1.00  1.11           C  
ATOM    779  H   TRP A  53      -6.195  15.332  -3.841  1.00  1.11           H  
ATOM    780  HA  TRP A  53      -3.472  14.919  -3.976  1.00  1.11           H  
ATOM    781 1HB  TRP A  53      -3.960  13.701  -6.013  1.00  1.11           H  
ATOM    782 2HB  TRP A  53      -5.242  13.450  -4.856  1.00  1.11           H  
ATOM    783  HD1 TRP A  53      -7.612  14.502  -5.384  1.00  1.11           H  
ATOM    784  HE1 TRP A  53      -8.770  15.261  -7.562  1.00  1.11           H  
ATOM    785  HE3 TRP A  53      -3.488  14.844  -8.379  1.00  1.11           H  
ATOM    786  HZ2 TRP A  53      -8.003  15.905 -10.191  1.00  1.11           H  
ATOM    787  HZ3 TRP A  53      -3.755  15.525 -10.713  1.00  1.11           H  
ATOM    788  HH2 TRP A  53      -5.980  16.055 -11.620  1.00  1.11           H  
ATOM    789  N   SER A  54      -4.298  17.302  -6.106  1.00  1.20           N  
ATOM    790  CA  SER A  54      -3.782  18.325  -7.008  1.00  1.20           C  
ATOM    791  C   SER A  54      -3.242  19.544  -6.278  1.00  1.20           C  
ATOM    792  O   SER A  54      -2.654  20.437  -6.889  1.00  1.20           O  
ATOM    793  CB  SER A  54      -4.881  18.801  -7.935  1.00  1.20           C  
ATOM    794  OG  SER A  54      -5.867  19.529  -7.229  1.00  1.20           O  
ATOM    795  H   SER A  54      -5.288  17.267  -5.914  1.00  1.20           H  
ATOM    796  HA  SER A  54      -2.976  17.885  -7.597  1.00  1.20           H  
ATOM    797 1HB  SER A  54      -4.457  19.423  -8.722  1.00  1.20           H  
ATOM    798 2HB  SER A  54      -5.341  17.949  -8.411  1.00  1.20           H  
ATOM    799  HG  SER A  54      -6.622  19.582  -7.830  1.00  1.20           H  
ATOM    800  N   GLY A  55      -3.543  19.633  -4.988  1.00  1.25           N  
ATOM    801  CA  GLY A  55      -3.220  20.790  -4.174  1.00  1.25           C  
ATOM    802  C   GLY A  55      -4.283  21.889  -4.315  1.00  1.25           C  
ATOM    803  O   GLY A  55      -4.203  22.920  -3.645  1.00  1.25           O  
ATOM    804  H   GLY A  55      -3.991  18.851  -4.520  1.00  1.25           H  
ATOM    805 1HA  GLY A  55      -3.146  20.482  -3.135  1.00  1.25           H  
ATOM    806 2HA  GLY A  55      -2.245  21.178  -4.464  1.00  1.25           H  
ATOM    807  N   GLY A  56      -5.291  21.664  -5.178  1.00  1.26           N  
ATOM    808  CA  GLY A  56      -6.355  22.630  -5.443  1.00  1.26           C  
ATOM    809  C   GLY A  56      -7.201  23.029  -4.233  1.00  1.26           C  
ATOM    810  O   GLY A  56      -7.652  24.174  -4.152  1.00  1.26           O  
ATOM    811  H   GLY A  56      -5.311  20.802  -5.716  1.00  1.26           H  
ATOM    812 1HA  GLY A  56      -5.909  23.527  -5.874  1.00  1.26           H  
ATOM    813 2HA  GLY A  56      -7.009  22.220  -6.211  1.00  1.26           H  
ATOM    814  N   SER A  57      -7.430  22.102  -3.297  1.00  1.22           N  
ATOM    815  CA  SER A  57      -8.244  22.441  -2.136  1.00  1.22           C  
ATOM    816  C   SER A  57      -7.655  21.962  -0.826  1.00  1.22           C  
ATOM    817  O   SER A  57      -7.005  20.912  -0.740  1.00  1.22           O  
ATOM    818  CB  SER A  57      -9.643  21.876  -2.284  1.00  1.22           C  
ATOM    819  OG  SER A  57     -10.290  22.420  -3.405  1.00  1.22           O  
ATOM    820  H   SER A  57      -7.053  21.166  -3.403  1.00  1.22           H  
ATOM    821  HA  SER A  57      -8.321  23.527  -2.078  1.00  1.22           H  
ATOM    822 1HB  SER A  57      -9.589  20.792  -2.379  1.00  1.22           H  
ATOM    823 2HB  SER A  57     -10.216  22.097  -1.384  1.00  1.22           H  
ATOM    824  HG  SER A  57     -10.258  23.378  -3.293  1.00  1.22           H  
ATOM    825  N   THR A  58      -7.937  22.732   0.216  1.00  1.16           N  
ATOM    826  CA  THR A  58      -7.528  22.396   1.566  1.00  1.16           C  
ATOM    827  C   THR A  58      -8.716  22.424   2.515  1.00  1.16           C  
ATOM    828  O   THR A  58      -9.715  23.101   2.256  1.00  1.16           O  
ATOM    829  CB  THR A  58      -6.424  23.351   2.058  1.00  1.16           C  
ATOM    830  OG1 THR A  58      -6.917  24.703   2.044  1.00  1.16           O  
ATOM    831  CG2 THR A  58      -5.190  23.251   1.183  1.00  1.16           C  
ATOM    832  H   THR A  58      -8.463  23.582   0.066  1.00  1.16           H  
ATOM    833  HA  THR A  58      -7.121  21.391   1.565  1.00  1.16           H  
ATOM    834  HB  THR A  58      -6.157  23.080   3.079  1.00  1.16           H  
ATOM    835  HG1 THR A  58      -6.248  25.291   2.416  1.00  1.16           H  
ATOM    836 1HG2 THR A  58      -4.418  23.923   1.564  1.00  1.16           H  
ATOM    837 2HG2 THR A  58      -4.827  22.233   1.209  1.00  1.16           H  
ATOM    838 3HG2 THR A  58      -5.430  23.523   0.161  1.00  1.16           H  
ATOM    839  N   TYR A  59      -8.580  21.715   3.626  1.00  1.09           N  
ATOM    840  CA  TYR A  59      -9.593  21.687   4.672  1.00  1.09           C  
ATOM    841  C   TYR A  59      -8.954  21.572   6.041  1.00  1.09           C  
ATOM    842  O   TYR A  59      -7.977  20.848   6.230  1.00  1.09           O  
ATOM    843  CB  TYR A  59     -10.605  20.565   4.428  1.00  1.09           C  
ATOM    844  CG  TYR A  59     -11.657  20.467   5.505  1.00  1.09           C  
ATOM    845  CD1 TYR A  59     -12.730  21.339   5.509  1.00  1.09           C  
ATOM    846  CD2 TYR A  59     -11.558  19.503   6.477  1.00  1.09           C  
ATOM    847  CE1 TYR A  59     -13.682  21.255   6.504  1.00  1.09           C  
ATOM    848  CE2 TYR A  59     -12.506  19.418   7.474  1.00  1.09           C  
ATOM    849  CZ  TYR A  59     -13.560  20.290   7.493  1.00  1.09           C  
ATOM    850  OH  TYR A  59     -14.508  20.211   8.490  1.00  1.09           O  
ATOM    851  H   TYR A  59      -7.735  21.155   3.721  1.00  1.09           H  
ATOM    852  HA  TYR A  59     -10.133  22.634   4.650  1.00  1.09           H  
ATOM    853 1HB  TYR A  59     -11.106  20.738   3.478  1.00  1.09           H  
ATOM    854 2HB  TYR A  59     -10.088  19.606   4.363  1.00  1.09           H  
ATOM    855  HD1 TYR A  59     -12.814  22.099   4.733  1.00  1.09           H  
ATOM    856  HD2 TYR A  59     -10.729  18.818   6.454  1.00  1.09           H  
ATOM    857  HE1 TYR A  59     -14.522  21.948   6.514  1.00  1.09           H  
ATOM    858  HE2 TYR A  59     -12.423  18.666   8.245  1.00  1.09           H  
ATOM    859  HH  TYR A  59     -15.103  20.963   8.424  1.00  1.09           H  
ATOM    860  N   TYR A  60      -9.481  22.336   6.991  1.00  1.02           N  
ATOM    861  CA  TYR A  60      -8.932  22.357   8.339  1.00  1.02           C  
ATOM    862  C   TYR A  60      -9.998  22.159   9.395  1.00  1.02           C  
ATOM    863  O   TYR A  60     -11.140  22.575   9.205  1.00  1.02           O  
ATOM    864  CB  TYR A  60      -8.276  23.704   8.580  1.00  1.02           C  
ATOM    865  CG  TYR A  60      -7.210  24.037   7.598  1.00  1.02           C  
ATOM    866  CD1 TYR A  60      -7.586  24.642   6.416  1.00  1.02           C  
ATOM    867  CD2 TYR A  60      -5.886  23.757   7.845  1.00  1.02           C  
ATOM    868  CE1 TYR A  60      -6.658  24.969   5.479  1.00  1.02           C  
ATOM    869  CE2 TYR A  60      -4.939  24.079   6.893  1.00  1.02           C  
ATOM    870  CZ  TYR A  60      -5.335  24.695   5.706  1.00  1.02           C  
ATOM    871  OH  TYR A  60      -4.410  25.041   4.749  1.00  1.02           O  
ATOM    872  H   TYR A  60     -10.284  22.910   6.772  1.00  1.02           H  
ATOM    873  HA  TYR A  60      -8.204  21.558   8.445  1.00  1.02           H  
ATOM    874 1HB  TYR A  60      -9.031  24.465   8.514  1.00  1.02           H  
ATOM    875 2HB  TYR A  60      -7.862  23.741   9.572  1.00  1.02           H  
ATOM    876  HD1 TYR A  60      -8.637  24.861   6.231  1.00  1.02           H  
ATOM    877  HD2 TYR A  60      -5.592  23.287   8.782  1.00  1.02           H  
ATOM    878  HE1 TYR A  60      -6.973  25.449   4.555  1.00  1.02           H  
ATOM    879  HE2 TYR A  60      -3.889  23.860   7.078  1.00  1.02           H  
ATOM    880  HH  TYR A  60      -3.582  24.706   5.016  1.00  1.02           H  
ATOM    881  N   ALA A  61      -9.612  21.563  10.519  1.00  0.97           N  
ATOM    882  CA  ALA A  61     -10.503  21.452  11.671  1.00  0.97           C  
ATOM    883  C   ALA A  61     -10.810  22.848  12.215  1.00  0.97           C  
ATOM    884  O   ALA A  61      -9.931  23.713  12.242  1.00  0.97           O  
ATOM    885  CB  ALA A  61      -9.890  20.579  12.761  1.00  0.97           C  
ATOM    886  H   ALA A  61      -8.654  21.203  10.579  1.00  0.97           H  
ATOM    887  HA  ALA A  61     -11.437  21.001  11.336  1.00  0.97           H  
ATOM    888 1HB  ALA A  61     -10.582  20.499  13.595  1.00  0.97           H  
ATOM    889 2HB  ALA A  61      -9.696  19.601  12.367  1.00  0.97           H  
ATOM    890 3HB  ALA A  61      -8.965  20.992  13.118  1.00  0.97           H  
ATOM    891  N   ASP A  62     -12.011  23.051  12.745  1.00  0.92           N  
ATOM    892  CA  ASP A  62     -12.363  24.361  13.302  1.00  0.92           C  
ATOM    893  C   ASP A  62     -11.415  24.833  14.402  1.00  0.92           C  
ATOM    894  O   ASP A  62     -11.222  26.033  14.588  1.00  0.92           O  
ATOM    895  CB  ASP A  62     -13.801  24.359  13.829  1.00  0.92           C  
ATOM    896  CG  ASP A  62     -14.892  24.405  12.720  1.00  0.92           C  
ATOM    897  OD1 ASP A  62     -14.579  24.718  11.573  1.00  0.92           O  
ATOM    898  OD2 ASP A  62     -16.020  24.128  13.029  1.00  0.92           O  
ATOM    899  H   ASP A  62     -12.701  22.312  12.728  1.00  0.92           H  
ATOM    900  HA  ASP A  62     -12.309  25.088  12.499  1.00  0.92           H  
ATOM    901 1HB  ASP A  62     -13.961  23.467  14.435  1.00  0.92           H  
ATOM    902 2HB  ASP A  62     -13.940  25.220  14.484  1.00  0.92           H  
ATOM    903  N   SER A  63     -10.821  23.897  15.133  1.00  0.89           N  
ATOM    904  CA  SER A  63      -9.911  24.238  16.215  1.00  0.89           C  
ATOM    905  C   SER A  63      -8.494  24.609  15.751  1.00  0.89           C  
ATOM    906  O   SER A  63      -7.669  25.010  16.576  1.00  0.89           O  
ATOM    907  CB  SER A  63      -9.844  23.103  17.215  1.00  0.89           C  
ATOM    908  OG  SER A  63      -9.262  21.967  16.656  1.00  0.89           O  
ATOM    909  H   SER A  63     -11.002  22.927  14.928  1.00  0.89           H  
ATOM    910  HA  SER A  63     -10.323  25.107  16.730  1.00  0.89           H  
ATOM    911 1HB  SER A  63      -9.262  23.422  18.078  1.00  0.89           H  
ATOM    912 2HB  SER A  63     -10.847  22.866  17.565  1.00  0.89           H  
ATOM    913  HG  SER A  63      -8.435  22.264  16.270  1.00  0.89           H  
ATOM    914  N   VAL A  64      -8.181  24.427  14.458  1.00  0.85           N  
ATOM    915  CA  VAL A  64      -6.833  24.737  13.987  1.00  0.85           C  
ATOM    916  C   VAL A  64      -6.824  25.824  12.897  1.00  0.85           C  
ATOM    917  O   VAL A  64      -5.748  26.327  12.529  1.00  0.85           O  
ATOM    918  CB  VAL A  64      -6.138  23.474  13.469  1.00  0.85           C  
ATOM    919  CG1 VAL A  64      -6.071  22.432  14.600  1.00  0.85           C  
ATOM    920  CG2 VAL A  64      -6.776  22.978  12.267  1.00  0.85           C  
ATOM    921  H   VAL A  64      -8.879  24.099  13.797  1.00  0.85           H  
ATOM    922  HA  VAL A  64      -6.252  25.110  14.829  1.00  0.85           H  
ATOM    923  HB  VAL A  64      -5.177  23.710  13.220  1.00  0.85           H  
ATOM    924 1HG1 VAL A  64      -5.552  21.554  14.279  1.00  0.85           H  
ATOM    925 2HG1 VAL A  64      -5.548  22.861  15.458  1.00  0.85           H  
ATOM    926 3HG1 VAL A  64      -7.074  22.153  14.887  1.00  0.85           H  
ATOM    927 1HG2 VAL A  64      -6.235  22.118  11.925  1.00  0.85           H  
ATOM    928 2HG2 VAL A  64      -7.774  22.719  12.479  1.00  0.85           H  
ATOM    929 3HG2 VAL A  64      -6.752  23.749  11.510  1.00  0.85           H  
ATOM    930  N   LYS A  65      -8.011  26.199  12.405  1.00  0.82           N  
ATOM    931  CA  LYS A  65      -8.115  27.238  11.384  1.00  0.82           C  
ATOM    932  C   LYS A  65      -7.443  28.514  11.856  1.00  0.82           C  
ATOM    933  O   LYS A  65      -7.620  28.948  12.992  1.00  0.82           O  
ATOM    934  CB  LYS A  65      -9.585  27.544  11.056  1.00  0.82           C  
ATOM    935  CG  LYS A  65     -10.305  26.456  10.300  1.00  0.82           C  
ATOM    936  CD  LYS A  65     -11.780  26.760  10.102  1.00  0.82           C  
ATOM    937  CE  LYS A  65     -12.487  25.579   9.441  1.00  0.82           C  
ATOM    938  NZ  LYS A  65     -13.958  25.766   9.375  1.00  0.82           N  
ATOM    939  H   LYS A  65      -8.852  25.710  12.711  1.00  0.82           H  
ATOM    940  HA  LYS A  65      -7.608  26.893  10.480  1.00  0.82           H  
ATOM    941 1HB  LYS A  65     -10.133  27.706  11.989  1.00  0.82           H  
ATOM    942 2HB  LYS A  65      -9.646  28.462  10.475  1.00  0.82           H  
ATOM    943 1HG  LYS A  65      -9.854  26.378   9.321  1.00  0.82           H  
ATOM    944 2HG  LYS A  65     -10.197  25.522  10.796  1.00  0.82           H  
ATOM    945 1HD  LYS A  65     -12.252  26.960  11.065  1.00  0.82           H  
ATOM    946 2HD  LYS A  65     -11.893  27.637   9.472  1.00  0.82           H  
ATOM    947 1HE  LYS A  65     -12.097  25.448   8.434  1.00  0.82           H  
ATOM    948 2HE  LYS A  65     -12.281  24.680  10.017  1.00  0.82           H  
ATOM    949 1HZ  LYS A  65     -14.382  24.960   8.957  1.00  0.82           H  
ATOM    950 2HZ  LYS A  65     -14.321  25.853  10.339  1.00  0.82           H  
ATOM    951 3HZ  LYS A  65     -14.188  26.583   8.849  1.00  0.82           H  
ATOM    952  N   GLY A  66      -6.636  29.095  10.982  1.00  0.78           N  
ATOM    953  CA  GLY A  66      -5.916  30.327  11.269  1.00  0.78           C  
ATOM    954  C   GLY A  66      -4.524  30.072  11.855  1.00  0.78           C  
ATOM    955  O   GLY A  66      -3.701  30.994  11.908  1.00  0.78           O  
ATOM    956  H   GLY A  66      -6.525  28.674  10.070  1.00  0.78           H  
ATOM    957 1HA  GLY A  66      -5.823  30.911  10.354  1.00  0.78           H  
ATOM    958 2HA  GLY A  66      -6.497  30.927  11.968  1.00  0.78           H  
ATOM    959  N   ARG A  67      -4.262  28.826  12.276  1.00  0.75           N  
ATOM    960  CA  ARG A  67      -2.974  28.473  12.855  1.00  0.75           C  
ATOM    961  C   ARG A  67      -2.170  27.560  11.935  1.00  0.75           C  
ATOM    962  O   ARG A  67      -0.942  27.658  11.836  1.00  0.75           O  
ATOM    963  CB  ARG A  67      -3.154  27.777  14.189  1.00  0.75           C  
ATOM    964  CG  ARG A  67      -3.727  28.611  15.298  1.00  0.75           C  
ATOM    965  CD  ARG A  67      -3.864  27.792  16.529  1.00  0.75           C  
ATOM    966  NE  ARG A  67      -4.470  28.520  17.630  1.00  0.75           N  
ATOM    967  CZ  ARG A  67      -4.742  27.965  18.827  1.00  0.75           C  
ATOM    968  NH1 ARG A  67      -4.443  26.702  19.028  1.00  0.75           N  
ATOM    969  NH2 ARG A  67      -5.305  28.681  19.786  1.00  0.75           N  
ATOM    970  H   ARG A  67      -4.978  28.106  12.222  1.00  0.75           H  
ATOM    971  HA  ARG A  67      -2.437  29.385  13.024  1.00  0.75           H  
ATOM    972 1HB  ARG A  67      -3.827  26.944  14.069  1.00  0.75           H  
ATOM    973 2HB  ARG A  67      -2.193  27.383  14.526  1.00  0.75           H  
ATOM    974 1HG  ARG A  67      -3.063  29.454  15.501  1.00  0.75           H  
ATOM    975 2HG  ARG A  67      -4.716  28.975  15.005  1.00  0.75           H  
ATOM    976 1HD  ARG A  67      -4.488  26.920  16.312  1.00  0.75           H  
ATOM    977 2HD  ARG A  67      -2.873  27.456  16.848  1.00  0.75           H  
ATOM    978  HE  ARG A  67      -4.705  29.493  17.488  1.00  0.75           H  
ATOM    979 1HH1 ARG A  67      -4.014  26.164  18.281  1.00  0.75           H  
ATOM    980 2HH1 ARG A  67      -4.635  26.262  19.916  1.00  0.75           H  
ATOM    981 1HH2 ARG A  67      -5.536  29.652  19.622  1.00  0.75           H  
ATOM    982 2HH2 ARG A  67      -5.510  28.255  20.680  1.00  0.75           H  
ATOM    983  N   PHE A  68      -2.871  26.662  11.257  1.00  0.74           N  
ATOM    984  CA  PHE A  68      -2.213  25.694  10.380  1.00  0.74           C  
ATOM    985  C   PHE A  68      -2.421  25.954   8.886  1.00  0.74           C  
ATOM    986  O   PHE A  68      -3.507  26.344   8.450  1.00  0.74           O  
ATOM    987  CB  PHE A  68      -2.705  24.303  10.744  1.00  0.74           C  
ATOM    988  CG  PHE A  68      -2.174  23.744  12.080  1.00  0.74           C  
ATOM    989  CD1 PHE A  68      -2.676  24.158  13.288  1.00  0.74           C  
ATOM    990  CD2 PHE A  68      -1.252  22.734  12.097  1.00  0.74           C  
ATOM    991  CE1 PHE A  68      -2.253  23.601  14.486  1.00  0.74           C  
ATOM    992  CE2 PHE A  68      -0.831  22.155  13.280  1.00  0.74           C  
ATOM    993  CZ  PHE A  68      -1.326  22.593  14.477  1.00  0.74           C  
ATOM    994  H   PHE A  68      -3.878  26.614  11.409  1.00  0.74           H  
ATOM    995  HA  PHE A  68      -1.148  25.737  10.579  1.00  0.74           H  
ATOM    996 1HB  PHE A  68      -3.797  24.311  10.793  1.00  0.74           H  
ATOM    997 2HB  PHE A  68      -2.427  23.618   9.955  1.00  0.74           H  
ATOM    998  HD1 PHE A  68      -3.419  24.941  13.290  1.00  0.74           H  
ATOM    999  HD2 PHE A  68      -0.863  22.385  11.165  1.00  0.74           H  
ATOM   1000  HE1 PHE A  68      -2.664  23.953  15.438  1.00  0.74           H  
ATOM   1001  HE2 PHE A  68      -0.109  21.351  13.260  1.00  0.74           H  
ATOM   1002  HZ  PHE A  68      -0.991  22.140  15.415  1.00  0.74           H  
ATOM   1003  N   THR A  69      -1.373  25.686   8.104  1.00  0.74           N  
ATOM   1004  CA  THR A  69      -1.424  25.732   6.643  1.00  0.74           C  
ATOM   1005  C   THR A  69      -0.883  24.431   6.045  1.00  0.74           C  
ATOM   1006  O   THR A  69       0.189  23.959   6.425  1.00  0.74           O  
ATOM   1007  CB  THR A  69      -0.642  26.937   6.069  1.00  0.74           C  
ATOM   1008  OG1 THR A  69      -1.208  28.159   6.568  1.00  0.74           O  
ATOM   1009  CG2 THR A  69      -0.701  26.936   4.542  1.00  0.74           C  
ATOM   1010  H   THR A  69      -0.497  25.431   8.561  1.00  0.74           H  
ATOM   1011  HA  THR A  69      -2.462  25.841   6.339  1.00  0.74           H  
ATOM   1012  HB  THR A  69       0.397  26.877   6.385  1.00  0.74           H  
ATOM   1013  HG1 THR A  69      -2.165  28.144   6.446  1.00  0.74           H  
ATOM   1014 1HG2 THR A  69      -0.148  27.791   4.159  1.00  0.74           H  
ATOM   1015 2HG2 THR A  69      -0.259  26.021   4.152  1.00  0.74           H  
ATOM   1016 3HG2 THR A  69      -1.740  27.002   4.219  1.00  0.74           H  
ATOM   1017  N   ILE A  70      -1.610  23.854   5.094  1.00  0.76           N  
ATOM   1018  CA  ILE A  70      -1.160  22.617   4.459  1.00  0.76           C  
ATOM   1019  C   ILE A  70      -0.914  22.834   2.970  1.00  0.76           C  
ATOM   1020  O   ILE A  70      -1.648  23.585   2.323  1.00  0.76           O  
ATOM   1021  CB  ILE A  70      -2.175  21.484   4.684  1.00  0.76           C  
ATOM   1022  CG1 ILE A  70      -1.652  20.173   4.179  1.00  0.76           C  
ATOM   1023  CG2 ILE A  70      -3.478  21.762   4.011  1.00  0.76           C  
ATOM   1024  CD1 ILE A  70      -2.485  19.057   4.649  1.00  0.76           C  
ATOM   1025  H   ILE A  70      -2.489  24.271   4.821  1.00  0.76           H  
ATOM   1026  HA  ILE A  70      -0.221  22.314   4.911  1.00  0.76           H  
ATOM   1027  HB  ILE A  70      -2.348  21.376   5.752  1.00  0.76           H  
ATOM   1028 1HG1 ILE A  70      -1.634  20.173   3.093  1.00  0.76           H  
ATOM   1029 2HG1 ILE A  70      -0.642  20.018   4.545  1.00  0.76           H  
ATOM   1030 1HG2 ILE A  70      -4.173  20.947   4.205  1.00  0.76           H  
ATOM   1031 2HG2 ILE A  70      -3.890  22.666   4.381  1.00  0.76           H  
ATOM   1032 3HG2 ILE A  70      -3.306  21.849   2.948  1.00  0.76           H  
ATOM   1033 1HD1 ILE A  70      -2.089  18.119   4.273  1.00  0.76           H  
ATOM   1034 2HD1 ILE A  70      -2.495  19.056   5.733  1.00  0.76           H  
ATOM   1035 3HD1 ILE A  70      -3.474  19.199   4.286  1.00  0.76           H  
ATOM   1036  N   SER A  71       0.148  22.209   2.454  1.00  0.81           N  
ATOM   1037  CA  SER A  71       0.519  22.326   1.043  1.00  0.81           C  
ATOM   1038  C   SER A  71       1.180  21.061   0.496  1.00  0.81           C  
ATOM   1039  O   SER A  71       1.689  20.233   1.248  1.00  0.81           O  
ATOM   1040  CB  SER A  71       1.477  23.497   0.868  1.00  0.81           C  
ATOM   1041  OG  SER A  71       2.689  23.266   1.537  1.00  0.81           O  
ATOM   1042  H   SER A  71       0.713  21.637   3.085  1.00  0.81           H  
ATOM   1043  HA  SER A  71      -0.388  22.513   0.466  1.00  0.81           H  
ATOM   1044 1HB  SER A  71       1.669  23.650  -0.194  1.00  0.81           H  
ATOM   1045 2HB  SER A  71       1.013  24.405   1.251  1.00  0.81           H  
ATOM   1046  HG  SER A  71       2.475  23.249   2.474  1.00  0.81           H  
ATOM   1047  N   ARG A  72       1.216  20.919  -0.831  1.00  0.86           N  
ATOM   1048  CA  ARG A  72       1.849  19.734  -1.418  1.00  0.86           C  
ATOM   1049  C   ARG A  72       2.933  20.066  -2.427  1.00  0.86           C  
ATOM   1050  O   ARG A  72       2.838  21.043  -3.172  1.00  0.86           O  
ATOM   1051  CB  ARG A  72       0.845  18.892  -2.199  1.00  0.86           C  
ATOM   1052  CG  ARG A  72      -0.308  18.326  -1.485  1.00  0.86           C  
ATOM   1053  CD  ARG A  72      -1.202  17.591  -2.435  1.00  0.86           C  
ATOM   1054  NE  ARG A  72      -0.639  16.341  -2.974  1.00  0.86           N  
ATOM   1055  CZ  ARG A  72      -0.815  15.124  -2.427  1.00  0.86           C  
ATOM   1056  NH1 ARG A  72      -1.501  14.968  -1.338  1.00  0.86           N  
ATOM   1057  NH2 ARG A  72      -0.317  14.058  -2.997  1.00  0.86           N  
ATOM   1058  H   ARG A  72       0.802  21.620  -1.429  1.00  0.86           H  
ATOM   1059  HA  ARG A  72       2.293  19.136  -0.627  1.00  0.86           H  
ATOM   1060 1HB  ARG A  72       0.445  19.486  -3.020  1.00  0.86           H  
ATOM   1061 2HB  ARG A  72       1.376  18.049  -2.651  1.00  0.86           H  
ATOM   1062 1HG  ARG A  72      -0.019  17.681  -0.704  1.00  0.86           H  
ATOM   1063 2HG  ARG A  72      -0.853  19.138  -1.077  1.00  0.86           H  
ATOM   1064 1HD  ARG A  72      -2.101  17.329  -1.903  1.00  0.86           H  
ATOM   1065 2HD  ARG A  72      -1.460  18.233  -3.275  1.00  0.86           H  
ATOM   1066  HE  ARG A  72      -0.088  16.383  -3.837  1.00  0.86           H  
ATOM   1067 1HH1 ARG A  72      -1.901  15.766  -0.869  1.00  0.86           H  
ATOM   1068 2HH1 ARG A  72      -1.616  14.024  -0.991  1.00  0.86           H  
ATOM   1069 1HH2 ARG A  72       0.210  14.133  -3.854  1.00  0.86           H  
ATOM   1070 2HH2 ARG A  72      -0.498  13.146  -2.578  1.00  0.86           H  
ATOM   1071  N   ASP A  73       3.916  19.180  -2.502  1.00  0.92           N  
ATOM   1072  CA  ASP A  73       4.940  19.199  -3.528  1.00  0.92           C  
ATOM   1073  C   ASP A  73       4.961  17.836  -4.208  1.00  0.92           C  
ATOM   1074  O   ASP A  73       5.645  16.895  -3.776  1.00  0.92           O  
ATOM   1075  CB  ASP A  73       6.291  19.580  -2.917  1.00  0.92           C  
ATOM   1076  CG  ASP A  73       7.445  19.635  -3.915  1.00  0.92           C  
ATOM   1077  OD1 ASP A  73       7.382  18.931  -4.918  1.00  0.92           O  
ATOM   1078  OD2 ASP A  73       8.385  20.375  -3.677  1.00  0.92           O  
ATOM   1079  H   ASP A  73       3.962  18.439  -1.805  1.00  0.92           H  
ATOM   1080  HA  ASP A  73       4.680  19.950  -4.274  1.00  0.92           H  
ATOM   1081 1HB  ASP A  73       6.205  20.552  -2.427  1.00  0.92           H  
ATOM   1082 2HB  ASP A  73       6.542  18.846  -2.150  1.00  0.92           H  
ATOM   1083  N   ASN A  74       4.189  17.724  -5.290  1.00  0.95           N  
ATOM   1084  CA  ASN A  74       4.033  16.442  -5.955  1.00  0.95           C  
ATOM   1085  C   ASN A  74       5.332  15.949  -6.589  1.00  0.95           C  
ATOM   1086  O   ASN A  74       5.538  14.747  -6.711  1.00  0.95           O  
ATOM   1087  CB  ASN A  74       2.889  16.490  -6.954  1.00  0.95           C  
ATOM   1088  CG  ASN A  74       1.516  16.496  -6.242  1.00  0.95           C  
ATOM   1089  OD1 ASN A  74       1.434  16.157  -5.049  1.00  0.95           O  
ATOM   1090  ND2 ASN A  74       0.465  16.836  -6.953  1.00  0.95           N  
ATOM   1091  H   ASN A  74       3.681  18.533  -5.623  1.00  0.95           H  
ATOM   1092  HA  ASN A  74       3.763  15.706  -5.196  1.00  0.95           H  
ATOM   1093 1HB  ASN A  74       2.977  17.384  -7.572  1.00  0.95           H  
ATOM   1094 2HB  ASN A  74       2.944  15.623  -7.615  1.00  0.95           H  
ATOM   1095 1HD2 ASN A  74      -0.471  16.814  -6.533  1.00  0.95           H  
ATOM   1096 2HD2 ASN A  74       0.572  17.092  -7.913  1.00  0.95           H  
ATOM   1097  N   ALA A  75       6.216  16.870  -6.989  1.00  0.95           N  
ATOM   1098  CA  ALA A  75       7.487  16.470  -7.590  1.00  0.95           C  
ATOM   1099  C   ALA A  75       8.326  15.688  -6.586  1.00  0.95           C  
ATOM   1100  O   ALA A  75       8.976  14.698  -6.935  1.00  0.95           O  
ATOM   1101  CB  ALA A  75       8.261  17.691  -8.060  1.00  0.95           C  
ATOM   1102  H   ALA A  75       6.021  17.852  -6.841  1.00  0.95           H  
ATOM   1103  HA  ALA A  75       7.277  15.824  -8.439  1.00  0.95           H  
ATOM   1104 1HB  ALA A  75       9.197  17.374  -8.514  1.00  0.95           H  
ATOM   1105 2HB  ALA A  75       7.668  18.239  -8.789  1.00  0.95           H  
ATOM   1106 3HB  ALA A  75       8.471  18.333  -7.199  1.00  0.95           H  
ATOM   1107  N   LYS A  76       8.286  16.128  -5.326  1.00  0.91           N  
ATOM   1108  CA  LYS A  76       9.026  15.472  -4.250  1.00  0.91           C  
ATOM   1109  C   LYS A  76       8.190  14.413  -3.533  1.00  0.91           C  
ATOM   1110  O   LYS A  76       8.691  13.710  -2.652  1.00  0.91           O  
ATOM   1111  CB  LYS A  76       9.493  16.497  -3.231  1.00  0.91           C  
ATOM   1112  CG  LYS A  76      10.468  17.510  -3.769  1.00  0.91           C  
ATOM   1113  CD  LYS A  76      10.836  18.516  -2.703  1.00  0.91           C  
ATOM   1114  CE  LYS A  76      11.709  19.609  -3.275  1.00  0.91           C  
ATOM   1115  NZ  LYS A  76      11.965  20.673  -2.286  1.00  0.91           N  
ATOM   1116  H   LYS A  76       7.756  16.989  -5.117  1.00  0.91           H  
ATOM   1117  HA  LYS A  76       9.895  14.977  -4.682  1.00  0.91           H  
ATOM   1118 1HB  LYS A  76       8.623  17.044  -2.856  1.00  0.91           H  
ATOM   1119 2HB  LYS A  76       9.951  15.992  -2.383  1.00  0.91           H  
ATOM   1120 1HG  LYS A  76      11.365  17.011  -4.130  1.00  0.91           H  
ATOM   1121 2HG  LYS A  76      10.000  18.042  -4.604  1.00  0.91           H  
ATOM   1122 1HD  LYS A  76       9.928  18.963  -2.296  1.00  0.91           H  
ATOM   1123 2HD  LYS A  76      11.369  18.018  -1.896  1.00  0.91           H  
ATOM   1124 1HE  LYS A  76      12.658  19.182  -3.592  1.00  0.91           H  
ATOM   1125 2HE  LYS A  76      11.206  20.045  -4.141  1.00  0.91           H  
ATOM   1126 1HZ  LYS A  76      12.541  21.386  -2.702  1.00  0.91           H  
ATOM   1127 2HZ  LYS A  76      11.077  21.076  -2.002  1.00  0.91           H  
ATOM   1128 3HZ  LYS A  76      12.431  20.284  -1.484  1.00  0.91           H  
ATOM   1129  N   ASN A  77       6.905  14.321  -3.887  1.00  0.85           N  
ATOM   1130  CA  ASN A  77       5.957  13.409  -3.250  1.00  0.85           C  
ATOM   1131  C   ASN A  77       5.913  13.650  -1.752  1.00  0.85           C  
ATOM   1132  O   ASN A  77       5.929  12.712  -0.948  1.00  0.85           O  
ATOM   1133  CB  ASN A  77       6.277  11.954  -3.555  1.00  0.85           C  
ATOM   1134  CG  ASN A  77       6.086  11.601  -5.010  1.00  0.85           C  
ATOM   1135  OD1 ASN A  77       5.027  11.872  -5.598  1.00  0.85           O  
ATOM   1136  ND2 ASN A  77       7.091  11.010  -5.604  1.00  0.85           N  
ATOM   1137  H   ASN A  77       6.554  14.960  -4.593  1.00  0.85           H  
ATOM   1138  HA  ASN A  77       4.968  13.637  -3.644  1.00  0.85           H  
ATOM   1139 1HB  ASN A  77       7.298  11.719  -3.267  1.00  0.85           H  
ATOM   1140 2HB  ASN A  77       5.624  11.314  -2.959  1.00  0.85           H  
ATOM   1141 1HD2 ASN A  77       7.025  10.759  -6.569  1.00  0.85           H  
ATOM   1142 2HD2 ASN A  77       7.927  10.815  -5.091  1.00  0.85           H  
ATOM   1143  N   THR A  78       5.906  14.935  -1.389  1.00  0.78           N  
ATOM   1144  CA  THR A  78       5.892  15.344   0.006  1.00  0.78           C  
ATOM   1145  C   THR A  78       4.790  16.357   0.320  1.00  0.78           C  
ATOM   1146  O   THR A  78       4.552  17.304  -0.438  1.00  0.78           O  
ATOM   1147  CB  THR A  78       7.262  15.921   0.418  1.00  0.78           C  
ATOM   1148  OG1 THR A  78       8.295  14.930   0.195  1.00  0.78           O  
ATOM   1149  CG2 THR A  78       7.272  16.279   1.908  1.00  0.78           C  
ATOM   1150  H   THR A  78       5.898  15.642  -2.127  1.00  0.78           H  
ATOM   1151  HA  THR A  78       5.706  14.463   0.604  1.00  0.78           H  
ATOM   1152  HB  THR A  78       7.477  16.807  -0.180  1.00  0.78           H  
ATOM   1153  HG1 THR A  78       8.241  14.571  -0.710  1.00  0.78           H  
ATOM   1154 1HG2 THR A  78       8.250  16.667   2.173  1.00  0.78           H  
ATOM   1155 2HG2 THR A  78       6.521  17.028   2.129  1.00  0.78           H  
ATOM   1156 3HG2 THR A  78       7.072  15.395   2.494  1.00  0.78           H  
ATOM   1157  N   VAL A  79       4.120  16.155   1.447  1.00  0.73           N  
ATOM   1158  CA  VAL A  79       3.085  17.074   1.903  1.00  0.73           C  
ATOM   1159  C   VAL A  79       3.575  17.760   3.159  1.00  0.73           C  
ATOM   1160  O   VAL A  79       4.223  17.141   4.003  1.00  0.73           O  
ATOM   1161  CB  VAL A  79       1.763  16.351   2.159  1.00  0.73           C  
ATOM   1162  CG1 VAL A  79       0.672  17.360   2.614  1.00  0.73           C  
ATOM   1163  CG2 VAL A  79       1.412  15.603   0.893  1.00  0.73           C  
ATOM   1164  H   VAL A  79       4.353  15.333   2.002  1.00  0.73           H  
ATOM   1165  HA  VAL A  79       2.919  17.834   1.144  1.00  0.73           H  
ATOM   1166  HB  VAL A  79       1.889  15.638   2.974  1.00  0.73           H  
ATOM   1167 1HG1 VAL A  79      -0.265  16.861   2.797  1.00  0.73           H  
ATOM   1168 2HG1 VAL A  79       0.984  17.865   3.525  1.00  0.73           H  
ATOM   1169 3HG1 VAL A  79       0.526  18.097   1.834  1.00  0.73           H  
ATOM   1170 1HG2 VAL A  79       0.496  15.058   1.013  1.00  0.73           H  
ATOM   1171 2HG2 VAL A  79       1.321  16.282   0.085  1.00  0.73           H  
ATOM   1172 3HG2 VAL A  79       2.217  14.912   0.675  1.00  0.73           H  
ATOM   1173  N   PHE A  80       3.359  19.057   3.247  1.00  0.68           N  
ATOM   1174  CA  PHE A  80       3.851  19.787   4.397  1.00  0.68           C  
ATOM   1175  C   PHE A  80       2.733  20.382   5.220  1.00  0.68           C  
ATOM   1176  O   PHE A  80       1.702  20.807   4.689  1.00  0.68           O  
ATOM   1177  CB  PHE A  80       4.749  20.914   3.931  1.00  0.68           C  
ATOM   1178  CG  PHE A  80       5.930  20.441   3.162  1.00  0.68           C  
ATOM   1179  CD1 PHE A  80       5.816  20.221   1.790  1.00  0.68           C  
ATOM   1180  CD2 PHE A  80       7.141  20.221   3.773  1.00  0.68           C  
ATOM   1181  CE1 PHE A  80       6.897  19.797   1.056  1.00  0.68           C  
ATOM   1182  CE2 PHE A  80       8.230  19.795   3.040  1.00  0.68           C  
ATOM   1183  CZ  PHE A  80       8.107  19.587   1.677  1.00  0.68           C  
ATOM   1184  H   PHE A  80       2.825  19.532   2.521  1.00  0.68           H  
ATOM   1185  HA  PHE A  80       4.416  19.113   5.034  1.00  0.68           H  
ATOM   1186 1HB  PHE A  80       4.180  21.597   3.300  1.00  0.68           H  
ATOM   1187 2HB  PHE A  80       5.103  21.474   4.798  1.00  0.68           H  
ATOM   1188  HD1 PHE A  80       4.852  20.392   1.296  1.00  0.68           H  
ATOM   1189  HD2 PHE A  80       7.229  20.387   4.848  1.00  0.68           H  
ATOM   1190  HE1 PHE A  80       6.796  19.629  -0.010  1.00  0.68           H  
ATOM   1191  HE2 PHE A  80       9.187  19.624   3.532  1.00  0.68           H  
ATOM   1192  HZ  PHE A  80       8.964  19.250   1.096  1.00  0.68           H  
ATOM   1193  N   LEU A  81       2.963  20.451   6.525  1.00  0.67           N  
ATOM   1194  CA  LEU A  81       2.026  21.099   7.423  1.00  0.67           C  
ATOM   1195  C   LEU A  81       2.802  22.136   8.233  1.00  0.67           C  
ATOM   1196  O   LEU A  81       3.764  21.815   8.940  1.00  0.67           O  
ATOM   1197  CB  LEU A  81       1.349  20.074   8.351  1.00  0.67           C  
ATOM   1198  CG  LEU A  81       0.325  20.631   9.329  1.00  0.67           C  
ATOM   1199  CD1 LEU A  81      -0.860  21.195   8.511  1.00  0.67           C  
ATOM   1200  CD2 LEU A  81      -0.140  19.533  10.280  1.00  0.67           C  
ATOM   1201  H   LEU A  81       3.830  20.060   6.892  1.00  0.67           H  
ATOM   1202  HA  LEU A  81       1.261  21.612   6.844  1.00  0.67           H  
ATOM   1203 1HB  LEU A  81       0.834  19.350   7.727  1.00  0.67           H  
ATOM   1204 2HB  LEU A  81       2.110  19.554   8.918  1.00  0.67           H  
ATOM   1205  HG  LEU A  81       0.771  21.446   9.901  1.00  0.67           H  
ATOM   1206 1HD1 LEU A  81      -1.612  21.602   9.168  1.00  0.67           H  
ATOM   1207 2HD1 LEU A  81      -0.500  21.972   7.847  1.00  0.67           H  
ATOM   1208 3HD1 LEU A  81      -1.299  20.389   7.923  1.00  0.67           H  
ATOM   1209 1HD2 LEU A  81      -0.874  19.929  10.969  1.00  0.67           H  
ATOM   1210 2HD2 LEU A  81      -0.582  18.748   9.707  1.00  0.67           H  
ATOM   1211 3HD2 LEU A  81       0.699  19.147  10.836  1.00  0.67           H  
ATOM   1212  N   GLN A  82       2.410  23.390   8.093  1.00  0.66           N  
ATOM   1213  CA  GLN A  82       3.083  24.485   8.771  1.00  0.66           C  
ATOM   1214  C   GLN A  82       2.190  24.997   9.877  1.00  0.66           C  
ATOM   1215  O   GLN A  82       1.013  25.277   9.650  1.00  0.66           O  
ATOM   1216  CB  GLN A  82       3.402  25.611   7.784  1.00  0.66           C  
ATOM   1217  CG  GLN A  82       4.094  26.848   8.378  1.00  0.66           C  
ATOM   1218  CD  GLN A  82       5.566  26.605   8.728  1.00  0.66           C  
ATOM   1219  OE1 GLN A  82       6.346  26.199   7.850  1.00  0.66           O  
ATOM   1220  NE2 GLN A  82       5.952  26.862   9.971  1.00  0.66           N  
ATOM   1221  H   GLN A  82       1.616  23.598   7.494  1.00  0.66           H  
ATOM   1222  HA  GLN A  82       4.009  24.126   9.218  1.00  0.66           H  
ATOM   1223 1HB  GLN A  82       4.049  25.221   6.999  1.00  0.66           H  
ATOM   1224 2HB  GLN A  82       2.479  25.938   7.307  1.00  0.66           H  
ATOM   1225 1HG  GLN A  82       4.049  27.655   7.649  1.00  0.66           H  
ATOM   1226 2HG  GLN A  82       3.571  27.143   9.291  1.00  0.66           H  
ATOM   1227 1HE2 GLN A  82       6.900  26.716  10.244  1.00  0.66           H  
ATOM   1228 2HE2 GLN A  82       5.284  27.193  10.642  1.00  0.66           H  
ATOM   1229  N   MET A  83       2.727  25.089  11.080  1.00  0.67           N  
ATOM   1230  CA  MET A  83       1.940  25.576  12.199  1.00  0.67           C  
ATOM   1231  C   MET A  83       2.561  26.860  12.757  1.00  0.67           C  
ATOM   1232  O   MET A  83       3.744  26.889  13.121  1.00  0.67           O  
ATOM   1233  CB  MET A  83       1.812  24.456  13.221  1.00  0.67           C  
ATOM   1234  CG  MET A  83       3.107  23.994  13.839  1.00  0.67           C  
ATOM   1235  SD  MET A  83       2.916  22.589  15.033  1.00  0.67           S  
ATOM   1236  CE  MET A  83       2.882  21.176  13.965  1.00  0.67           C  
ATOM   1237  H   MET A  83       3.704  24.831  11.222  1.00  0.67           H  
ATOM   1238  HA  MET A  83       0.941  25.829  11.850  1.00  0.67           H  
ATOM   1239 1HB  MET A  83       1.092  24.732  13.982  1.00  0.67           H  
ATOM   1240 2HB  MET A  83       1.424  23.595  12.709  1.00  0.67           H  
ATOM   1241 1HG  MET A  83       3.738  23.648  13.033  1.00  0.67           H  
ATOM   1242 2HG  MET A  83       3.603  24.821  14.314  1.00  0.67           H  
ATOM   1243 1HE  MET A  83       2.750  20.275  14.561  1.00  0.67           H  
ATOM   1244 2HE  MET A  83       2.073  21.263  13.259  1.00  0.67           H  
ATOM   1245 3HE  MET A  83       3.821  21.123  13.422  1.00  0.67           H  
ATOM   1246  N   ASN A  84       1.764  27.937  12.781  1.00  0.68           N  
ATOM   1247  CA  ASN A  84       2.215  29.255  13.231  1.00  0.68           C  
ATOM   1248  C   ASN A  84       2.065  29.323  14.738  1.00  0.68           C  
ATOM   1249  O   ASN A  84       1.902  28.281  15.361  1.00  0.68           O  
ATOM   1250  CB  ASN A  84       1.500  30.387  12.511  1.00  0.68           C  
ATOM   1251  CG  ASN A  84       0.071  30.540  12.866  1.00  0.68           C  
ATOM   1252  OD1 ASN A  84      -0.358  30.066  13.919  1.00  0.68           O  
ATOM   1253  ND2 ASN A  84      -0.679  31.188  11.998  1.00  0.68           N  
ATOM   1254  H   ASN A  84       0.796  27.842  12.466  1.00  0.68           H  
ATOM   1255  HA  ASN A  84       3.277  29.352  13.012  1.00  0.68           H  
ATOM   1256 1HB  ASN A  84       2.014  31.326  12.704  1.00  0.68           H  
ATOM   1257 2HB  ASN A  84       1.560  30.207  11.438  1.00  0.68           H  
ATOM   1258 1HD2 ASN A  84      -1.680  31.310  12.156  1.00  0.68           H  
ATOM   1259 2HD2 ASN A  84      -0.274  31.542  11.160  1.00  0.68           H  
ATOM   1260  N   SER A  85       2.123  30.528  15.323  1.00  0.70           N  
ATOM   1261  CA  SER A  85       2.134  30.689  16.779  1.00  0.70           C  
ATOM   1262  C   SER A  85       1.436  29.559  17.529  1.00  0.70           C  
ATOM   1263  O   SER A  85       0.205  29.469  17.566  1.00  0.70           O  
ATOM   1264  CB  SER A  85       1.412  31.975  17.117  1.00  0.70           C  
ATOM   1265  OG  SER A  85       1.271  32.113  18.503  1.00  0.70           O  
ATOM   1266  H   SER A  85       2.211  31.351  14.750  1.00  0.70           H  
ATOM   1267  HA  SER A  85       3.168  30.747  17.111  1.00  0.70           H  
ATOM   1268 1HB  SER A  85       1.965  32.822  16.716  1.00  0.70           H  
ATOM   1269 2HB  SER A  85       0.430  31.966  16.646  1.00  0.70           H  
ATOM   1270  HG  SER A  85       1.058  31.228  18.824  1.00  0.70           H  
ATOM   1271  N   LEU A  86       2.258  28.776  18.222  1.00  0.71           N  
ATOM   1272  CA  LEU A  86       1.831  27.574  18.933  1.00  0.71           C  
ATOM   1273  C   LEU A  86       1.453  27.723  20.388  1.00  0.71           C  
ATOM   1274  O   LEU A  86       2.036  28.521  21.128  1.00  0.71           O  
ATOM   1275  CB  LEU A  86       2.941  26.546  18.797  1.00  0.71           C  
ATOM   1276  CG  LEU A  86       3.177  26.154  17.412  1.00  0.71           C  
ATOM   1277  CD1 LEU A  86       4.352  25.256  17.325  1.00  0.71           C  
ATOM   1278  CD2 LEU A  86       1.909  25.511  16.928  1.00  0.71           C  
ATOM   1279  H   LEU A  86       3.256  28.965  18.106  1.00  0.71           H  
ATOM   1280  HA  LEU A  86       0.952  27.191  18.415  1.00  0.71           H  
ATOM   1281 1HB  LEU A  86       3.870  26.956  19.200  1.00  0.71           H  
ATOM   1282 2HB  LEU A  86       2.667  25.663  19.361  1.00  0.71           H  
ATOM   1283  HG  LEU A  86       3.393  27.028  16.811  1.00  0.71           H  
ATOM   1284 1HD1 LEU A  86       4.536  24.970  16.309  1.00  0.71           H  
ATOM   1285 2HD1 LEU A  86       5.207  25.809  17.697  1.00  0.71           H  
ATOM   1286 3HD1 LEU A  86       4.180  24.367  17.926  1.00  0.71           H  
ATOM   1287 1HD2 LEU A  86       2.022  25.246  15.935  1.00  0.71           H  
ATOM   1288 2HD2 LEU A  86       1.681  24.630  17.528  1.00  0.71           H  
ATOM   1289 3HD2 LEU A  86       1.087  26.224  17.008  1.00  0.71           H  
ATOM   1290  N   LYS A  87       0.493  26.904  20.819  1.00  0.71           N  
ATOM   1291  CA  LYS A  87       0.083  26.883  22.216  1.00  0.71           C  
ATOM   1292  C   LYS A  87       0.546  25.572  22.857  1.00  0.71           C  
ATOM   1293  O   LYS A  87       0.714  24.584  22.153  1.00  0.71           O  
ATOM   1294  CB  LYS A  87      -1.445  27.032  22.309  1.00  0.71           C  
ATOM   1295  CG  LYS A  87      -1.989  28.302  21.662  1.00  0.71           C  
ATOM   1296  CD  LYS A  87      -1.481  29.559  22.371  1.00  0.71           C  
ATOM   1297  CE  LYS A  87      -2.101  30.825  21.781  1.00  0.71           C  
ATOM   1298  NZ  LYS A  87      -1.594  32.066  22.451  1.00  0.71           N  
ATOM   1299  H   LYS A  87       0.018  26.264  20.160  1.00  0.71           H  
ATOM   1300  HA  LYS A  87       0.545  27.729  22.710  1.00  0.71           H  
ATOM   1301 1HB  LYS A  87      -1.916  26.184  21.798  1.00  0.71           H  
ATOM   1302 2HB  LYS A  87      -1.773  27.010  23.342  1.00  0.71           H  
ATOM   1303 1HG  LYS A  87      -1.688  28.335  20.610  1.00  0.71           H  
ATOM   1304 2HG  LYS A  87      -3.074  28.287  21.709  1.00  0.71           H  
ATOM   1305 1HD  LYS A  87      -1.724  29.502  23.433  1.00  0.71           H  
ATOM   1306 2HD  LYS A  87      -0.393  29.617  22.268  1.00  0.71           H  
ATOM   1307 1HE  LYS A  87      -1.859  30.873  20.718  1.00  0.71           H  
ATOM   1308 2HE  LYS A  87      -3.184  30.779  21.895  1.00  0.71           H  
ATOM   1309 1HZ  LYS A  87      -2.024  32.878  22.031  1.00  0.71           H  
ATOM   1310 2HZ  LYS A  87      -1.822  32.035  23.435  1.00  0.71           H  
ATOM   1311 3HZ  LYS A  87      -0.591  32.122  22.340  1.00  0.71           H  
ATOM   1312  N   PRO A  88       0.750  25.493  24.180  1.00  0.70           N  
ATOM   1313  CA  PRO A  88       1.040  24.261  24.913  1.00  0.70           C  
ATOM   1314  C   PRO A  88       0.052  23.137  24.567  1.00  0.70           C  
ATOM   1315  O   PRO A  88       0.416  21.957  24.514  1.00  0.70           O  
ATOM   1316  CB  PRO A  88       0.910  24.722  26.362  1.00  0.70           C  
ATOM   1317  CG  PRO A  88       1.313  26.184  26.321  1.00  0.70           C  
ATOM   1318  CD  PRO A  88       0.749  26.708  25.019  1.00  0.70           C  
ATOM   1319  HA  PRO A  88       2.073  23.949  24.718  1.00  0.70           H  
ATOM   1320 1HB  PRO A  88      -0.120  24.564  26.718  1.00  0.70           H  
ATOM   1321 2HB  PRO A  88       1.570  24.115  27.003  1.00  0.70           H  
ATOM   1322 1HG  PRO A  88       0.916  26.712  27.202  1.00  0.70           H  
ATOM   1323 2HG  PRO A  88       2.411  26.266  26.369  1.00  0.70           H  
ATOM   1324 1HD  PRO A  88      -0.265  27.101  25.161  1.00  0.70           H  
ATOM   1325 2HD  PRO A  88       1.444  27.458  24.634  1.00  0.70           H  
ATOM   1326  N   GLU A  89      -1.188  23.530  24.244  1.00  0.68           N  
ATOM   1327  CA  GLU A  89      -2.295  22.644  23.882  1.00  0.68           C  
ATOM   1328  C   GLU A  89      -2.040  21.883  22.578  1.00  0.68           C  
ATOM   1329  O   GLU A  89      -2.699  20.880  22.298  1.00  0.68           O  
ATOM   1330  CB  GLU A  89      -3.589  23.450  23.751  1.00  0.68           C  
ATOM   1331  CG  GLU A  89      -4.093  24.039  25.066  1.00  0.68           C  
ATOM   1332  CD  GLU A  89      -5.359  24.858  24.915  1.00  0.68           C  
ATOM   1333  OE1 GLU A  89      -5.807  25.036  23.805  1.00  0.68           O  
ATOM   1334  OE2 GLU A  89      -5.875  25.304  25.914  1.00  0.68           O  
ATOM   1335  H   GLU A  89      -1.398  24.514  24.287  1.00  0.68           H  
ATOM   1336  HA  GLU A  89      -2.420  21.911  24.679  1.00  0.68           H  
ATOM   1337 1HB  GLU A  89      -3.431  24.272  23.050  1.00  0.68           H  
ATOM   1338 2HB  GLU A  89      -4.373  22.815  23.340  1.00  0.68           H  
ATOM   1339 1HG  GLU A  89      -4.280  23.226  25.766  1.00  0.68           H  
ATOM   1340 2HG  GLU A  89      -3.307  24.669  25.485  1.00  0.68           H  
ATOM   1341  N   ASP A  90      -1.102  22.374  21.769  1.00  0.66           N  
ATOM   1342  CA  ASP A  90      -0.776  21.762  20.495  1.00  0.66           C  
ATOM   1343  C   ASP A  90       0.264  20.643  20.663  1.00  0.66           C  
ATOM   1344  O   ASP A  90       0.617  19.977  19.678  1.00  0.66           O  
ATOM   1345  CB  ASP A  90      -0.279  22.838  19.513  1.00  0.66           C  
ATOM   1346  CG  ASP A  90      -1.390  23.820  19.083  1.00  0.66           C  
ATOM   1347  OD1 ASP A  90      -2.456  23.353  18.709  1.00  0.66           O  
ATOM   1348  OD2 ASP A  90      -1.196  25.032  19.185  1.00  0.66           O  
ATOM   1349  H   ASP A  90      -0.570  23.195  22.048  1.00  0.66           H  
ATOM   1350  HA  ASP A  90      -1.682  21.317  20.086  1.00  0.66           H  
ATOM   1351 1HB  ASP A  90       0.529  23.402  19.972  1.00  0.66           H  
ATOM   1352 2HB  ASP A  90       0.128  22.361  18.621  1.00  0.66           H  
ATOM   1353  N   THR A  91       0.751  20.420  21.905  1.00  0.64           N  
ATOM   1354  CA  THR A  91       1.675  19.314  22.149  1.00  0.64           C  
ATOM   1355  C   THR A  91       0.953  18.021  21.801  1.00  0.64           C  
ATOM   1356  O   THR A  91      -0.119  17.739  22.339  1.00  0.64           O  
ATOM   1357  CB  THR A  91       2.107  19.252  23.631  1.00  0.64           C  
ATOM   1358  OG1 THR A  91       2.768  20.478  24.011  1.00  0.64           O  
ATOM   1359  CG2 THR A  91       2.976  18.014  23.925  1.00  0.64           C  
ATOM   1360  H   THR A  91       0.468  20.998  22.699  1.00  0.64           H  
ATOM   1361  HA  THR A  91       2.547  19.423  21.507  1.00  0.64           H  
ATOM   1362  HB  THR A  91       1.207  19.170  24.241  1.00  0.64           H  
ATOM   1363  HG1 THR A  91       2.065  21.157  24.182  1.00  0.64           H  
ATOM   1364 1HG2 THR A  91       3.226  17.995  24.984  1.00  0.64           H  
ATOM   1365 2HG2 THR A  91       2.415  17.117  23.669  1.00  0.64           H  
ATOM   1366 3HG2 THR A  91       3.869  18.022  23.358  1.00  0.64           H  
ATOM   1367  N   ALA A  92       1.534  17.237  20.906  1.00  0.63           N  
ATOM   1368  CA  ALA A  92       0.888  16.009  20.444  1.00  0.63           C  
ATOM   1369  C   ALA A  92       1.793  15.231  19.517  1.00  0.63           C  
ATOM   1370  O   ALA A  92       2.777  15.768  18.999  1.00  0.63           O  
ATOM   1371  CB  ALA A  92      -0.415  16.323  19.720  1.00  0.63           C  
ATOM   1372  H   ALA A  92       2.450  17.513  20.555  1.00  0.63           H  
ATOM   1373  HA  ALA A  92       0.678  15.384  21.310  1.00  0.63           H  
ATOM   1374 1HB  ALA A  92      -0.869  15.401  19.396  1.00  0.63           H  
ATOM   1375 2HB  ALA A  92      -1.112  16.849  20.361  1.00  0.63           H  
ATOM   1376 3HB  ALA A  92      -0.202  16.935  18.857  1.00  0.63           H  
ATOM   1377  N   VAL A  93       1.440  13.983  19.253  1.00  0.62           N  
ATOM   1378  CA  VAL A  93       2.111  13.303  18.166  1.00  0.62           C  
ATOM   1379  C   VAL A  93       1.284  13.541  16.921  1.00  0.62           C  
ATOM   1380  O   VAL A  93       0.064  13.370  16.932  1.00  0.62           O  
ATOM   1381  CB  VAL A  93       2.280  11.797  18.403  1.00  0.62           C  
ATOM   1382  CG1 VAL A  93       2.945  11.157  17.174  1.00  0.62           C  
ATOM   1383  CG2 VAL A  93       3.133  11.584  19.605  1.00  0.62           C  
ATOM   1384  H   VAL A  93       0.668  13.537  19.750  1.00  0.62           H  
ATOM   1385  HA  VAL A  93       3.094  13.737  18.018  1.00  0.62           H  
ATOM   1386  HB  VAL A  93       1.303  11.339  18.548  1.00  0.62           H  
ATOM   1387 1HG1 VAL A  93       3.071  10.091  17.338  1.00  0.62           H  
ATOM   1388 2HG1 VAL A  93       2.337  11.314  16.289  1.00  0.62           H  
ATOM   1389 3HG1 VAL A  93       3.919  11.611  17.018  1.00  0.62           H  
ATOM   1390 1HG2 VAL A  93       3.261  10.519  19.779  1.00  0.62           H  
ATOM   1391 2HG2 VAL A  93       4.104  12.043  19.436  1.00  0.62           H  
ATOM   1392 3HG2 VAL A  93       2.661  12.040  20.476  1.00  0.62           H  
ATOM   1393  N   TYR A  94       1.924  13.993  15.870  1.00  0.62           N  
ATOM   1394  CA  TYR A  94       1.234  14.255  14.629  1.00  0.62           C  
ATOM   1395  C   TYR A  94       1.460  13.102  13.695  1.00  0.62           C  
ATOM   1396  O   TYR A  94       2.538  12.506  13.686  1.00  0.62           O  
ATOM   1397  CB  TYR A  94       1.701  15.585  14.047  1.00  0.62           C  
ATOM   1398  CG  TYR A  94       1.157  16.795  14.845  1.00  0.62           C  
ATOM   1399  CD1 TYR A  94       1.744  17.151  16.049  1.00  0.62           C  
ATOM   1400  CD2 TYR A  94       0.085  17.557  14.352  1.00  0.62           C  
ATOM   1401  CE1 TYR A  94       1.249  18.226  16.770  1.00  0.62           C  
ATOM   1402  CE2 TYR A  94      -0.389  18.646  15.083  1.00  0.62           C  
ATOM   1403  CZ  TYR A  94       0.198  18.964  16.301  1.00  0.62           C  
ATOM   1404  OH  TYR A  94      -0.263  20.021  17.068  1.00  0.62           O  
ATOM   1405  H   TYR A  94       2.926  14.142  15.928  1.00  0.62           H  
ATOM   1406  HA  TYR A  94       0.171  14.320  14.821  1.00  0.62           H  
ATOM   1407 1HB  TYR A  94       2.795  15.620  14.059  1.00  0.62           H  
ATOM   1408 2HB  TYR A  94       1.373  15.669  13.009  1.00  0.62           H  
ATOM   1409  HD1 TYR A  94       2.582  16.570  16.445  1.00  0.62           H  
ATOM   1410  HD2 TYR A  94      -0.380  17.292  13.400  1.00  0.62           H  
ATOM   1411  HE1 TYR A  94       1.681  18.493  17.724  1.00  0.62           H  
ATOM   1412  HE2 TYR A  94      -1.226  19.237  14.708  1.00  0.62           H  
ATOM   1413  HH  TYR A  94       0.120  19.960  17.983  1.00  0.62           H  
ATOM   1414  N   TYR A  95       0.436  12.778  12.924  1.00  0.66           N  
ATOM   1415  CA  TYR A  95       0.549  11.726  11.940  1.00  0.66           C  
ATOM   1416  C   TYR A  95       0.008  12.175  10.609  1.00  0.66           C  
ATOM   1417  O   TYR A  95      -1.059  12.792  10.529  1.00  0.66           O  
ATOM   1418  CB  TYR A  95      -0.263  10.500  12.356  1.00  0.66           C  
ATOM   1419  CG  TYR A  95       0.125   9.861  13.651  1.00  0.66           C  
ATOM   1420  CD1 TYR A  95      -0.406  10.335  14.851  1.00  0.66           C  
ATOM   1421  CD2 TYR A  95       0.989   8.786  13.646  1.00  0.66           C  
ATOM   1422  CE1 TYR A  95      -0.056   9.729  16.035  1.00  0.66           C  
ATOM   1423  CE2 TYR A  95       1.340   8.181  14.831  1.00  0.66           C  
ATOM   1424  CZ  TYR A  95       0.823   8.645  16.023  1.00  0.66           C  
ATOM   1425  OH  TYR A  95       1.180   8.030  17.206  1.00  0.66           O  
ATOM   1426  H   TYR A  95      -0.431  13.300  13.025  1.00  0.66           H  
ATOM   1427  HA  TYR A  95       1.597  11.459  11.811  1.00  0.66           H  
ATOM   1428 1HB  TYR A  95      -1.305  10.788  12.428  1.00  0.66           H  
ATOM   1429 2HB  TYR A  95      -0.181   9.750  11.572  1.00  0.66           H  
ATOM   1430  HD1 TYR A  95      -1.095  11.184  14.855  1.00  0.66           H  
ATOM   1431  HD2 TYR A  95       1.395   8.417  12.697  1.00  0.66           H  
ATOM   1432  HE1 TYR A  95      -0.461  10.093  16.972  1.00  0.66           H  
ATOM   1433  HE2 TYR A  95       2.023   7.333  14.826  1.00  0.66           H  
ATOM   1434  HH  TYR A  95       0.833   8.535  17.950  1.00  0.66           H  
ATOM   1435  N   CYS A  96       0.683  11.788   9.550  1.00  0.74           N  
ATOM   1436  CA  CYS A  96       0.133  12.013   8.237  1.00  0.74           C  
ATOM   1437  C   CYS A  96      -0.586  10.743   7.810  1.00  0.74           C  
ATOM   1438  O   CYS A  96      -0.219   9.641   8.252  1.00  0.74           O  
ATOM   1439  CB  CYS A  96       1.247  12.433   7.279  1.00  0.74           C  
ATOM   1440  SG  CYS A  96       2.592  11.240   7.050  1.00  0.74           S  
ATOM   1441  H   CYS A  96       1.586  11.340   9.668  1.00  0.74           H  
ATOM   1442  HA  CYS A  96      -0.587  12.828   8.280  1.00  0.74           H  
ATOM   1443 1HB  CYS A  96       0.832  12.668   6.331  1.00  0.74           H  
ATOM   1444 2HB  CYS A  96       1.686  13.349   7.667  1.00  0.74           H  
ATOM   1445  N   ALA A  97      -1.550  10.884   6.906  1.00  0.90           N  
ATOM   1446  CA  ALA A  97      -2.270   9.735   6.399  1.00  0.90           C  
ATOM   1447  C   ALA A  97      -2.659   9.904   4.943  1.00  0.90           C  
ATOM   1448  O   ALA A  97      -3.176  10.942   4.527  1.00  0.90           O  
ATOM   1449  CB  ALA A  97      -3.531   9.501   7.209  1.00  0.90           C  
ATOM   1450  H   ALA A  97      -1.818  11.818   6.613  1.00  0.90           H  
ATOM   1451  HA  ALA A  97      -1.609   8.890   6.487  1.00  0.90           H  
ATOM   1452 1HB  ALA A  97      -4.042   8.608   6.838  1.00  0.90           H  
ATOM   1453 2HB  ALA A  97      -3.271   9.365   8.244  1.00  0.90           H  
ATOM   1454 3HB  ALA A  97      -4.168  10.351   7.101  1.00  0.90           H  
ATOM   1455  N   GLY A  98      -2.415   8.870   4.167  1.00  1.18           N  
ATOM   1456  CA  GLY A  98      -2.709   8.893   2.757  1.00  1.18           C  
ATOM   1457  C   GLY A  98      -4.064   8.298   2.541  1.00  1.18           C  
ATOM   1458  O   GLY A  98      -4.485   7.400   3.281  1.00  1.18           O  
ATOM   1459  H   GLY A  98      -2.041   8.035   4.597  1.00  1.18           H  
ATOM   1460 1HA  GLY A  98      -2.682   9.918   2.382  1.00  1.18           H  
ATOM   1461 2HA  GLY A  98      -1.957   8.323   2.212  1.00  1.18           H  
ATOM   1462  N   GLY A  99      -4.739   8.729   1.511  1.00  1.64           N  
ATOM   1463  CA  GLY A  99      -5.997   8.102   1.262  1.00  1.64           C  
ATOM   1464  C   GLY A  99      -6.155   7.608  -0.133  1.00  1.64           C  
ATOM   1465  O   GLY A  99      -5.189   7.514  -0.890  1.00  1.64           O  
ATOM   1466  H   GLY A  99      -4.409   9.510   0.944  1.00  1.64           H  
ATOM   1467 1HA  GLY A  99      -6.098   7.254   1.921  1.00  1.64           H  
ATOM   1468 2HA  GLY A  99      -6.797   8.806   1.493  1.00  1.64           H  
ATOM   1469  N   GLY A 100      -7.395   7.297  -0.457  1.00  2.31           N  
ATOM   1470  CA  GLY A 100      -7.747   6.841  -1.781  1.00  2.31           C  
ATOM   1471  C   GLY A 100      -7.942   8.088  -2.625  1.00  2.31           C  
ATOM   1472  O   GLY A 100      -7.415   9.159  -2.282  1.00  2.31           O  
ATOM   1473  H   GLY A 100      -8.091   7.345   0.291  1.00  2.31           H  
ATOM   1474 1HA  GLY A 100      -6.955   6.214  -2.188  1.00  2.31           H  
ATOM   1475 2HA  GLY A 100      -8.660   6.249  -1.746  1.00  2.31           H  
ATOM   1476  N   SER A 101      -8.682   7.973  -3.715  1.00  3.16           N  
ATOM   1477  CA  SER A 101      -8.851   9.137  -4.562  1.00  3.16           C  
ATOM   1478  C   SER A 101     -10.316   9.309  -4.889  1.00  3.16           C  
ATOM   1479  O   SER A 101     -11.150   8.550  -4.408  1.00  3.16           O  
ATOM   1480  CB  SER A 101      -8.044   9.008  -5.838  1.00  3.16           C  
ATOM   1481  OG  SER A 101      -8.003  10.237  -6.510  1.00  3.16           O  
ATOM   1482  H   SER A 101      -9.108   7.091  -3.961  1.00  3.16           H  
ATOM   1483  HA  SER A 101      -8.517  10.018  -4.030  1.00  3.16           H  
ATOM   1484 1HB  SER A 101      -7.031   8.670  -5.619  1.00  3.16           H  
ATOM   1485 2HB  SER A 101      -8.511   8.262  -6.475  1.00  3.16           H  
ATOM   1486  HG  SER A 101      -7.071  10.563  -6.372  1.00  3.16           H  
ATOM   1487  N   TYR A 102     -10.622  10.293  -5.718  1.00  4.01           N  
ATOM   1488  CA  TYR A 102     -12.007  10.624  -6.077  1.00  4.01           C  
ATOM   1489  C   TYR A 102     -12.873  10.974  -4.846  1.00  4.01           C  
ATOM   1490  O   TYR A 102     -14.067  10.669  -4.813  1.00  4.01           O  
ATOM   1491  CB  TYR A 102     -12.662   9.469  -6.841  1.00  4.01           C  
ATOM   1492  CG  TYR A 102     -11.893   9.023  -8.067  1.00  4.01           C  
ATOM   1493  CD1 TYR A 102     -11.113   7.875  -8.008  1.00  4.01           C  
ATOM   1494  CD2 TYR A 102     -11.962   9.754  -9.241  1.00  4.01           C  
ATOM   1495  CE1 TYR A 102     -10.406   7.461  -9.116  1.00  4.01           C  
ATOM   1496  CE2 TYR A 102     -11.254   9.338 -10.354  1.00  4.01           C  
ATOM   1497  CZ  TYR A 102     -10.478   8.197 -10.293  1.00  4.01           C  
ATOM   1498  OH  TYR A 102      -9.772   7.783 -11.400  1.00  4.01           O  
ATOM   1499  H   TYR A 102      -9.834  10.798  -6.115  1.00  4.01           H  
ATOM   1500  HA  TYR A 102     -11.990  11.502  -6.723  1.00  4.01           H  
ATOM   1501 1HB  TYR A 102     -12.801   8.609  -6.191  1.00  4.01           H  
ATOM   1502 2HB  TYR A 102     -13.653   9.780  -7.166  1.00  4.01           H  
ATOM   1503  HD1 TYR A 102     -11.061   7.300  -7.082  1.00  4.01           H  
ATOM   1504  HD2 TYR A 102     -12.573  10.655  -9.289  1.00  4.01           H  
ATOM   1505  HE1 TYR A 102      -9.794   6.560  -9.068  1.00  4.01           H  
ATOM   1506  HE2 TYR A 102     -11.307   9.912 -11.280  1.00  4.01           H  
ATOM   1507  HH  TYR A 102      -9.928   8.393 -12.125  1.00  4.01           H  
ATOM   1508  N   TYR A 103     -12.279  11.638  -3.854  1.00  4.62           N  
ATOM   1509  CA  TYR A 103     -12.977  12.037  -2.631  1.00  4.62           C  
ATOM   1510  C   TYR A 103     -13.200  13.544  -2.524  1.00  4.62           C  
ATOM   1511  O   TYR A 103     -12.534  14.322  -3.201  1.00  4.62           O  
ATOM   1512  CB  TYR A 103     -12.220  11.584  -1.358  1.00  4.62           C  
ATOM   1513  CG  TYR A 103     -12.313  10.116  -1.035  1.00  4.62           C  
ATOM   1514  CD1 TYR A 103     -11.371   9.243  -1.479  1.00  4.62           C  
ATOM   1515  CD2 TYR A 103     -13.385   9.650  -0.271  1.00  4.62           C  
ATOM   1516  CE1 TYR A 103     -11.490   7.892  -1.186  1.00  4.62           C  
ATOM   1517  CE2 TYR A 103     -13.504   8.315   0.021  1.00  4.62           C  
ATOM   1518  CZ  TYR A 103     -12.566   7.435  -0.435  1.00  4.62           C  
ATOM   1519  OH  TYR A 103     -12.690   6.092  -0.149  1.00  4.62           O  
ATOM   1520  H   TYR A 103     -11.300  11.858  -3.945  1.00  4.62           H  
ATOM   1521  HA  TYR A 103     -13.938  11.535  -2.652  1.00  4.62           H  
ATOM   1522 1HB  TYR A 103     -11.161  11.828  -1.475  1.00  4.62           H  
ATOM   1523 2HB  TYR A 103     -12.571  12.144  -0.494  1.00  4.62           H  
ATOM   1524  HD1 TYR A 103     -10.535   9.606  -2.066  1.00  4.62           H  
ATOM   1525  HD2 TYR A 103     -14.134  10.340   0.094  1.00  4.62           H  
ATOM   1526  HE1 TYR A 103     -10.748   7.196  -1.546  1.00  4.62           H  
ATOM   1527  HE2 TYR A 103     -14.346   7.958   0.615  1.00  4.62           H  
ATOM   1528  HH  TYR A 103     -13.528   5.935   0.294  1.00  4.62           H  
ATOM   1529  N   PRO A 104     -14.229  13.974  -1.781  1.00  4.80           N  
ATOM   1530  CA  PRO A 104     -14.449  15.333  -1.354  1.00  4.80           C  
ATOM   1531  C   PRO A 104     -13.434  15.582  -0.261  1.00  4.80           C  
ATOM   1532  O   PRO A 104     -12.846  14.639   0.253  1.00  4.80           O  
ATOM   1533  CB  PRO A 104     -15.898  15.317  -0.859  1.00  4.80           C  
ATOM   1534  CG  PRO A 104     -16.117  13.902  -0.387  1.00  4.80           C  
ATOM   1535  CD  PRO A 104     -15.307  13.042  -1.350  1.00  4.80           C  
ATOM   1536  HA  PRO A 104     -14.306  16.020  -2.200  1.00  4.80           H  
ATOM   1537 1HB  PRO A 104     -16.027  16.056  -0.056  1.00  4.80           H  
ATOM   1538 2HB  PRO A 104     -16.578  15.606  -1.675  1.00  4.80           H  
ATOM   1539 1HG  PRO A 104     -15.788  13.793   0.659  1.00  4.80           H  
ATOM   1540 2HG  PRO A 104     -17.192  13.661  -0.406  1.00  4.80           H  
ATOM   1541 1HD  PRO A 104     -14.926  12.204  -0.786  1.00  4.80           H  
ATOM   1542 2HD  PRO A 104     -15.923  12.730  -2.210  1.00  4.80           H  
ATOM   1543  N   MET A 105     -13.293  16.811   0.191  1.00  4.55           N  
ATOM   1544  CA  MET A 105     -12.296  17.169   1.217  1.00  4.55           C  
ATOM   1545  C   MET A 105     -12.587  16.727   2.661  1.00  4.55           C  
ATOM   1546  O   MET A 105     -12.268  17.436   3.613  1.00  4.55           O  
ATOM   1547  CB  MET A 105     -12.048  18.659   1.190  1.00  4.55           C  
ATOM   1548  CG  MET A 105     -11.362  19.130  -0.051  1.00  4.55           C  
ATOM   1549  SD  MET A 105      -9.808  18.282  -0.253  1.00  4.55           S  
ATOM   1550  CE  MET A 105      -8.986  18.877   1.179  1.00  4.55           C  
ATOM   1551  H   MET A 105     -13.840  17.552  -0.225  1.00  4.55           H  
ATOM   1552  HA  MET A 105     -11.364  16.680   0.934  1.00  4.55           H  
ATOM   1553 1HB  MET A 105     -12.989  19.196   1.295  1.00  4.55           H  
ATOM   1554 2HB  MET A 105     -11.422  18.925   2.033  1.00  4.55           H  
ATOM   1555 1HG  MET A 105     -11.984  18.941  -0.926  1.00  4.55           H  
ATOM   1556 2HG  MET A 105     -11.169  20.201   0.021  1.00  4.55           H  
ATOM   1557 1HE  MET A 105      -8.007  18.453   1.227  1.00  4.55           H  
ATOM   1558 2HE  MET A 105      -8.921  19.943   1.124  1.00  4.55           H  
ATOM   1559 3HE  MET A 105      -9.543  18.592   2.070  1.00  4.55           H  
ATOM   1560  N   SER A 106     -13.257  15.599   2.811  1.00  3.99           N  
ATOM   1561  CA  SER A 106     -13.606  15.063   4.108  1.00  3.99           C  
ATOM   1562  C   SER A 106     -12.379  14.830   4.972  1.00  3.99           C  
ATOM   1563  O   SER A 106     -11.371  14.325   4.485  1.00  3.99           O  
ATOM   1564  CB  SER A 106     -14.296  13.735   3.943  1.00  3.99           C  
ATOM   1565  OG  SER A 106     -14.471  13.062   5.195  1.00  3.99           O  
ATOM   1566  H   SER A 106     -13.438  15.064   1.971  1.00  3.99           H  
ATOM   1567  HA  SER A 106     -14.288  15.777   4.555  1.00  3.99           H  
ATOM   1568 1HB  SER A 106     -15.268  13.891   3.479  1.00  3.99           H  
ATOM   1569 2HB  SER A 106     -13.713  13.117   3.265  1.00  3.99           H  
ATOM   1570  HG  SER A 106     -15.184  12.389   5.020  1.00  3.99           H  
ATOM   1571  N   PRO A 107     -12.447  15.137   6.270  1.00  3.34           N  
ATOM   1572  CA  PRO A 107     -11.397  14.923   7.229  1.00  3.34           C  
ATOM   1573  C   PRO A 107     -11.099  13.455   7.524  1.00  3.34           C  
ATOM   1574  O   PRO A 107     -10.041  13.134   8.063  1.00  3.34           O  
ATOM   1575  CB  PRO A 107     -11.966  15.622   8.465  1.00  3.34           C  
ATOM   1576  CG  PRO A 107     -13.447  15.619   8.292  1.00  3.34           C  
ATOM   1577  CD  PRO A 107     -13.666  15.758   6.835  1.00  3.34           C  
ATOM   1578  HA  PRO A 107     -10.499  15.429   6.861  1.00  3.34           H  
ATOM   1579 1HB  PRO A 107     -11.638  15.101   9.371  1.00  3.34           H  
ATOM   1580 2HB  PRO A 107     -11.590  16.618   8.511  1.00  3.34           H  
ATOM   1581 1HG  PRO A 107     -13.879  14.705   8.675  1.00  3.34           H  
ATOM   1582 2HG  PRO A 107     -13.894  16.444   8.867  1.00  3.34           H  
ATOM   1583 1HD  PRO A 107     -14.571  15.183   6.597  1.00  3.34           H  
ATOM   1584 2HD  PRO A 107     -13.738  16.819   6.543  1.00  3.34           H  
ATOM   1585  N   TYR A 108     -12.041  12.558   7.210  1.00  2.70           N  
ATOM   1586  CA  TYR A 108     -11.833  11.152   7.559  1.00  2.70           C  
ATOM   1587  C   TYR A 108     -12.032  10.150   6.406  1.00  2.70           C  
ATOM   1588  O   TYR A 108     -11.472   9.044   6.429  1.00  2.70           O  
ATOM   1589  CB  TYR A 108     -12.707  10.796   8.774  1.00  2.70           C  
ATOM   1590  CG  TYR A 108     -12.391  11.654  10.060  1.00  2.70           C  
ATOM   1591  CD1 TYR A 108     -13.257  12.657  10.466  1.00  2.70           C  
ATOM   1592  CD2 TYR A 108     -11.238  11.423  10.808  1.00  2.70           C  
ATOM   1593  CE1 TYR A 108     -12.973  13.435  11.595  1.00  2.70           C  
ATOM   1594  CE2 TYR A 108     -10.955  12.198  11.945  1.00  2.70           C  
ATOM   1595  CZ  TYR A 108     -11.812  13.203  12.335  1.00  2.70           C  
ATOM   1596  OH  TYR A 108     -11.522  13.993  13.468  1.00  2.70           O  
ATOM   1597  H   TYR A 108     -12.889  12.834   6.708  1.00  2.70           H  
ATOM   1598  HA  TYR A 108     -10.798  11.043   7.876  1.00  2.70           H  
ATOM   1599 1HB  TYR A 108     -13.758  10.941   8.515  1.00  2.70           H  
ATOM   1600 2HB  TYR A 108     -12.573   9.745   9.023  1.00  2.70           H  
ATOM   1601  HD1 TYR A 108     -14.164  12.843   9.895  1.00  2.70           H  
ATOM   1602  HD2 TYR A 108     -10.547  10.637  10.503  1.00  2.70           H  
ATOM   1603  HE1 TYR A 108     -13.662  14.225  11.893  1.00  2.70           H  
ATOM   1604  HE2 TYR A 108     -10.046  12.009  12.519  1.00  2.70           H  
ATOM   1605  HH  TYR A 108     -12.262  14.591  13.633  1.00  2.70           H  
ATOM   1606  N   ASP A 109     -12.877  10.481   5.433  1.00  2.15           N  
ATOM   1607  CA  ASP A 109     -13.224   9.489   4.415  1.00  2.15           C  
ATOM   1608  C   ASP A 109     -12.068   9.183   3.482  1.00  2.15           C  
ATOM   1609  O   ASP A 109     -11.479  10.075   2.876  1.00  2.15           O  
ATOM   1610  CB  ASP A 109     -14.423   9.947   3.598  1.00  2.15           C  
ATOM   1611  CG  ASP A 109     -15.698   9.985   4.423  1.00  2.15           C  
ATOM   1612  OD1 ASP A 109     -16.063   8.984   4.988  1.00  2.15           O  
ATOM   1613  OD2 ASP A 109     -16.243  11.057   4.560  1.00  2.15           O  
ATOM   1614  H   ASP A 109     -13.307  11.400   5.406  1.00  2.15           H  
ATOM   1615  HA  ASP A 109     -13.499   8.565   4.924  1.00  2.15           H  
ATOM   1616 1HB  ASP A 109     -14.231  10.914   3.166  1.00  2.15           H  
ATOM   1617 2HB  ASP A 109     -14.572   9.253   2.774  1.00  2.15           H  
ATOM   1618  N   GLY A 110     -11.748   7.902   3.373  1.00  1.71           N  
ATOM   1619  CA  GLY A 110     -10.666   7.459   2.514  1.00  1.71           C  
ATOM   1620  C   GLY A 110      -9.291   7.460   3.165  1.00  1.71           C  
ATOM   1621  O   GLY A 110      -8.312   7.177   2.492  1.00  1.71           O  
ATOM   1622  H   GLY A 110     -12.269   7.219   3.906  1.00  1.71           H  
ATOM   1623 1HA  GLY A 110     -10.887   6.454   2.152  1.00  1.71           H  
ATOM   1624 2HA  GLY A 110     -10.636   8.103   1.639  1.00  1.71           H  
ATOM   1625  N   MET A 111      -9.181   7.770   4.462  1.00  1.39           N  
ATOM   1626  CA  MET A 111      -7.849   7.800   5.099  1.00  1.39           C  
ATOM   1627  C   MET A 111      -7.324   6.379   5.375  1.00  1.39           C  
ATOM   1628  O   MET A 111      -7.513   5.830   6.464  1.00  1.39           O  
ATOM   1629  CB  MET A 111      -7.920   8.606   6.383  1.00  1.39           C  
ATOM   1630  CG  MET A 111      -8.305  10.075   6.183  1.00  1.39           C  
ATOM   1631  SD  MET A 111      -7.063  11.098   5.341  1.00  1.39           S  
ATOM   1632  CE  MET A 111      -7.958  12.682   5.287  1.00  1.39           C  
ATOM   1633  H   MET A 111     -10.009   8.024   5.009  1.00  1.39           H  
ATOM   1634  HA  MET A 111      -7.147   8.284   4.419  1.00  1.39           H  
ATOM   1635 1HB  MET A 111      -8.660   8.163   7.050  1.00  1.39           H  
ATOM   1636 2HB  MET A 111      -6.952   8.573   6.891  1.00  1.39           H  
ATOM   1637 1HG  MET A 111      -9.209  10.104   5.576  1.00  1.39           H  
ATOM   1638 2HG  MET A 111      -8.546  10.506   7.128  1.00  1.39           H  
ATOM   1639 1HE  MET A 111      -7.354  13.431   4.778  1.00  1.39           H  
ATOM   1640 2HE  MET A 111      -8.901  12.553   4.745  1.00  1.39           H  
ATOM   1641 3HE  MET A 111      -8.175  13.019   6.299  1.00  1.39           H  
ATOM   1642  N   ASP A 112      -6.717   5.783   4.346  1.00  1.16           N  
ATOM   1643  CA  ASP A 112      -6.291   4.376   4.335  1.00  1.16           C  
ATOM   1644  C   ASP A 112      -4.856   4.058   4.785  1.00  1.16           C  
ATOM   1645  O   ASP A 112      -4.604   2.950   5.266  1.00  1.16           O  
ATOM   1646  CB  ASP A 112      -6.482   3.771   2.938  1.00  1.16           C  
ATOM   1647  CG  ASP A 112      -7.947   3.678   2.484  1.00  1.16           C  
ATOM   1648  OD1 ASP A 112      -8.738   3.115   3.205  1.00  1.16           O  
ATOM   1649  OD2 ASP A 112      -8.248   4.123   1.403  1.00  1.16           O  
ATOM   1650  H   ASP A 112      -6.570   6.356   3.518  1.00  1.16           H  
ATOM   1651  HA  ASP A 112      -6.958   3.841   5.011  1.00  1.16           H  
ATOM   1652 1HB  ASP A 112      -5.950   4.392   2.218  1.00  1.16           H  
ATOM   1653 2HB  ASP A 112      -6.032   2.781   2.905  1.00  1.16           H  
ATOM   1654  N   TYR A 113      -3.909   4.979   4.605  1.00  1.00           N  
ATOM   1655  CA  TYR A 113      -2.520   4.651   4.925  1.00  1.00           C  
ATOM   1656  C   TYR A 113      -2.002   5.593   5.977  1.00  1.00           C  
ATOM   1657  O   TYR A 113      -2.226   6.785   5.886  1.00  1.00           O  
ATOM   1658  CB  TYR A 113      -1.642   4.814   3.685  1.00  1.00           C  
ATOM   1659  CG  TYR A 113      -2.123   4.016   2.509  1.00  1.00           C  
ATOM   1660  CD1 TYR A 113      -3.013   4.604   1.615  1.00  1.00           C  
ATOM   1661  CD2 TYR A 113      -1.721   2.711   2.322  1.00  1.00           C  
ATOM   1662  CE1 TYR A 113      -3.482   3.895   0.537  1.00  1.00           C  
ATOM   1663  CE2 TYR A 113      -2.196   1.995   1.240  1.00  1.00           C  
ATOM   1664  CZ  TYR A 113      -3.070   2.583   0.349  1.00  1.00           C  
ATOM   1665  OH  TYR A 113      -3.543   1.869  -0.725  1.00  1.00           O  
ATOM   1666  H   TYR A 113      -4.145   5.891   4.227  1.00  1.00           H  
ATOM   1667  HA  TYR A 113      -2.457   3.634   5.309  1.00  1.00           H  
ATOM   1668 1HB  TYR A 113      -1.614   5.864   3.395  1.00  1.00           H  
ATOM   1669 2HB  TYR A 113      -0.618   4.508   3.912  1.00  1.00           H  
ATOM   1670  HD1 TYR A 113      -3.338   5.629   1.766  1.00  1.00           H  
ATOM   1671  HD2 TYR A 113      -1.029   2.250   3.029  1.00  1.00           H  
ATOM   1672  HE1 TYR A 113      -4.177   4.366  -0.164  1.00  1.00           H  
ATOM   1673  HE2 TYR A 113      -1.883   0.966   1.092  1.00  1.00           H  
ATOM   1674  HH  TYR A 113      -4.189   2.404  -1.198  1.00  1.00           H  
ATOM   1675  N   TRP A 114      -1.235   5.096   6.928  1.00  0.89           N  
ATOM   1676  CA  TRP A 114      -0.673   5.988   7.938  1.00  0.89           C  
ATOM   1677  C   TRP A 114       0.829   5.860   7.968  1.00  0.89           C  
ATOM   1678  O   TRP A 114       1.362   4.761   7.801  1.00  0.89           O  
ATOM   1679  CB  TRP A 114      -1.278   5.646   9.299  1.00  0.89           C  
ATOM   1680  CG  TRP A 114      -2.747   5.969   9.372  1.00  0.89           C  
ATOM   1681  CD1 TRP A 114      -3.788   5.240   8.860  1.00  0.89           C  
ATOM   1682  CD2 TRP A 114      -3.341   7.091  10.045  1.00  0.89           C  
ATOM   1683  NE1 TRP A 114      -4.977   5.855   9.144  1.00  0.89           N  
ATOM   1684  CE2 TRP A 114      -4.726   6.983   9.876  1.00  0.89           C  
ATOM   1685  CE3 TRP A 114      -2.821   8.158  10.772  1.00  0.89           C  
ATOM   1686  CZ2 TRP A 114      -5.598   7.910  10.406  1.00  0.89           C  
ATOM   1687  CZ3 TRP A 114      -3.692   9.077  11.306  1.00  0.89           C  
ATOM   1688  CH2 TRP A 114      -5.049   8.951  11.130  1.00  0.89           C  
ATOM   1689  H   TRP A 114      -1.059   4.101   6.974  1.00  0.89           H  
ATOM   1690  HA  TRP A 114      -0.919   7.019   7.695  1.00  0.89           H  
ATOM   1691 1HB  TRP A 114      -1.139   4.587   9.508  1.00  0.89           H  
ATOM   1692 2HB  TRP A 114      -0.756   6.209  10.077  1.00  0.89           H  
ATOM   1693  HD1 TRP A 114      -3.688   4.313   8.294  1.00  0.89           H  
ATOM   1694  HE1 TRP A 114      -5.897   5.520   8.860  1.00  0.89           H  
ATOM   1695  HE3 TRP A 114      -1.747   8.253  10.909  1.00  0.89           H  
ATOM   1696  HZ2 TRP A 114      -6.678   7.832  10.280  1.00  0.89           H  
ATOM   1697  HZ3 TRP A 114      -3.283   9.897  11.870  1.00  0.89           H  
ATOM   1698  HH2 TRP A 114      -5.712   9.689  11.568  1.00  0.89           H  
ATOM   1699  N   GLY A 115       1.511   6.972   8.185  1.00  0.82           N  
ATOM   1700  CA  GLY A 115       2.961   6.916   8.290  1.00  0.82           C  
ATOM   1701  C   GLY A 115       3.393   6.914   9.733  1.00  0.82           C  
ATOM   1702  O   GLY A 115       2.564   6.974  10.643  1.00  0.82           O  
ATOM   1703  H   GLY A 115       1.013   7.862   8.285  1.00  0.82           H  
ATOM   1704 1HA  GLY A 115       3.342   6.029   7.786  1.00  0.82           H  
ATOM   1705 2HA  GLY A 115       3.394   7.783   7.796  1.00  0.82           H  
ATOM   1706  N   LYS A 116       4.694   6.883   9.962  1.00  0.76           N  
ATOM   1707  CA  LYS A 116       5.165   6.979  11.329  1.00  0.76           C  
ATOM   1708  C   LYS A 116       5.045   8.450  11.656  1.00  0.76           C  
ATOM   1709  O   LYS A 116       5.361   9.280  10.801  1.00  0.76           O  
ATOM   1710  CB  LYS A 116       6.589   6.464  11.463  1.00  0.76           C  
ATOM   1711  CG  LYS A 116       6.729   4.960  11.207  1.00  0.76           C  
ATOM   1712  CD  LYS A 116       8.168   4.482  11.387  1.00  0.76           C  
ATOM   1713  CE  LYS A 116       8.294   2.985  11.121  1.00  0.76           C  
ATOM   1714  NZ  LYS A 116       9.699   2.509  11.268  1.00  0.76           N  
ATOM   1715  H   LYS A 116       5.344   6.798   9.192  1.00  0.76           H  
ATOM   1716  HA  LYS A 116       4.508   6.416  11.994  1.00  0.76           H  
ATOM   1717 1HB  LYS A 116       7.222   6.979  10.753  1.00  0.76           H  
ATOM   1718 2HB  LYS A 116       6.966   6.682  12.463  1.00  0.76           H  
ATOM   1719 1HG  LYS A 116       6.082   4.412  11.892  1.00  0.76           H  
ATOM   1720 2HG  LYS A 116       6.415   4.742  10.185  1.00  0.76           H  
ATOM   1721 1HD  LYS A 116       8.817   5.021  10.691  1.00  0.76           H  
ATOM   1722 2HD  LYS A 116       8.499   4.694  12.403  1.00  0.76           H  
ATOM   1723 1HE  LYS A 116       7.663   2.444  11.824  1.00  0.76           H  
ATOM   1724 2HE  LYS A 116       7.956   2.775  10.106  1.00  0.76           H  
ATOM   1725 1HZ  LYS A 116       9.741   1.517  11.083  1.00  0.76           H  
ATOM   1726 2HZ  LYS A 116      10.289   3.001  10.609  1.00  0.76           H  
ATOM   1727 3HZ  LYS A 116      10.020   2.690  12.208  1.00  0.76           H  
ATOM   1728  N   GLY A 117       4.575   8.779  12.858  1.00  0.72           N  
ATOM   1729  CA  GLY A 117       4.352  10.180  13.215  1.00  0.72           C  
ATOM   1730  C   GLY A 117       5.546  10.901  13.816  1.00  0.72           C  
ATOM   1731  O   GLY A 117       6.640  10.341  13.934  1.00  0.72           O  
ATOM   1732  H   GLY A 117       4.340   8.057  13.522  1.00  0.72           H  
ATOM   1733 1HA  GLY A 117       4.017  10.726  12.331  1.00  0.72           H  
ATOM   1734 2HA  GLY A 117       3.528  10.229  13.923  1.00  0.72           H  
ATOM   1735  N   THR A 118       5.292  12.147  14.216  1.00  0.68           N  
ATOM   1736  CA  THR A 118       6.272  13.049  14.810  1.00  0.68           C  
ATOM   1737  C   THR A 118       5.805  13.712  16.099  1.00  0.68           C  
ATOM   1738  O   THR A 118       4.702  14.248  16.185  1.00  0.68           O  
ATOM   1739  CB  THR A 118       6.667  14.136  13.798  1.00  0.68           C  
ATOM   1740  OG1 THR A 118       7.280  13.529  12.665  1.00  0.68           O  
ATOM   1741  CG2 THR A 118       7.595  15.145  14.387  1.00  0.68           C  
ATOM   1742  H   THR A 118       4.340  12.479  14.062  1.00  0.68           H  
ATOM   1743  HA  THR A 118       7.163  12.468  15.044  1.00  0.68           H  
ATOM   1744  HB  THR A 118       5.767  14.649  13.469  1.00  0.68           H  
ATOM   1745  HG1 THR A 118       6.613  13.037  12.169  1.00  0.68           H  
ATOM   1746 1HG2 THR A 118       7.822  15.873  13.627  1.00  0.68           H  
ATOM   1747 2HG2 THR A 118       7.126  15.641  15.231  1.00  0.68           H  
ATOM   1748 3HG2 THR A 118       8.514  14.664  14.714  1.00  0.68           H  
ATOM   1749  N   GLN A 119       6.658  13.697  17.111  1.00  0.67           N  
ATOM   1750  CA  GLN A 119       6.314  14.357  18.363  1.00  0.67           C  
ATOM   1751  C   GLN A 119       6.611  15.852  18.306  1.00  0.67           C  
ATOM   1752  O   GLN A 119       7.711  16.269  17.920  1.00  0.67           O  
ATOM   1753  CB  GLN A 119       7.060  13.742  19.556  1.00  0.67           C  
ATOM   1754  CG  GLN A 119       6.748  14.424  20.946  1.00  0.67           C  
ATOM   1755  CD  GLN A 119       5.319  14.156  21.534  1.00  0.67           C  
ATOM   1756  OE1 GLN A 119       4.930  12.996  21.715  1.00  0.67           O  
ATOM   1757  NE2 GLN A 119       4.553  15.204  21.841  1.00  0.67           N  
ATOM   1758  H   GLN A 119       7.551  13.234  17.007  1.00  0.67           H  
ATOM   1759  HA  GLN A 119       5.248  14.244  18.538  1.00  0.67           H  
ATOM   1760 1HB  GLN A 119       6.799  12.687  19.637  1.00  0.67           H  
ATOM   1761 2HB  GLN A 119       8.134  13.803  19.385  1.00  0.67           H  
ATOM   1762 1HG  GLN A 119       7.470  14.049  21.668  1.00  0.67           H  
ATOM   1763 2HG  GLN A 119       6.871  15.503  20.849  1.00  0.67           H  
ATOM   1764 1HE2 GLN A 119       3.648  15.053  22.226  1.00  0.67           H  
ATOM   1765 2HE2 GLN A 119       4.879  16.155  21.692  1.00  0.67           H  
ATOM   1766  N   VAL A 120       5.613  16.631  18.685  1.00  0.70           N  
ATOM   1767  CA  VAL A 120       5.725  18.069  18.834  1.00  0.70           C  
ATOM   1768  C   VAL A 120       5.479  18.450  20.279  1.00  0.70           C  
ATOM   1769  O   VAL A 120       4.464  18.056  20.864  1.00  0.70           O  
ATOM   1770  CB  VAL A 120       4.714  18.787  17.945  1.00  0.70           C  
ATOM   1771  CG1 VAL A 120       4.767  20.254  18.202  1.00  0.70           C  
ATOM   1772  CG2 VAL A 120       5.038  18.491  16.469  1.00  0.70           C  
ATOM   1773  H   VAL A 120       4.712  16.202  18.899  1.00  0.70           H  
ATOM   1774  HA  VAL A 120       6.732  18.380  18.556  1.00  0.70           H  
ATOM   1775  HB  VAL A 120       3.733  18.438  18.180  1.00  0.70           H  
ATOM   1776 1HG1 VAL A 120       4.053  20.774  17.564  1.00  0.70           H  
ATOM   1777 2HG1 VAL A 120       4.528  20.451  19.243  1.00  0.70           H  
ATOM   1778 3HG1 VAL A 120       5.756  20.579  18.005  1.00  0.70           H  
ATOM   1779 1HG2 VAL A 120       4.320  18.994  15.831  1.00  0.70           H  
ATOM   1780 2HG2 VAL A 120       6.033  18.853  16.252  1.00  0.70           H  
ATOM   1781 3HG2 VAL A 120       4.992  17.415  16.285  1.00  0.70           H  
ATOM   1782  N   THR A 121       6.410  19.200  20.856  1.00  0.77           N  
ATOM   1783  CA  THR A 121       6.261  19.640  22.237  1.00  0.77           C  
ATOM   1784  C   THR A 121       6.302  21.148  22.299  1.00  0.77           C  
ATOM   1785  O   THR A 121       7.227  21.765  21.773  1.00  0.77           O  
ATOM   1786  CB  THR A 121       7.342  19.033  23.166  1.00  0.77           C  
ATOM   1787  OG1 THR A 121       7.252  17.600  23.151  1.00  0.77           O  
ATOM   1788  CG2 THR A 121       7.133  19.531  24.587  1.00  0.77           C  
ATOM   1789  H   THR A 121       7.220  19.492  20.304  1.00  0.77           H  
ATOM   1790  HA  THR A 121       5.292  19.349  22.599  1.00  0.77           H  
ATOM   1791  HB  THR A 121       8.330  19.329  22.818  1.00  0.77           H  
ATOM   1792  HG1 THR A 121       7.807  17.241  23.850  1.00  0.77           H  
ATOM   1793 1HG2 THR A 121       7.893  19.103  25.237  1.00  0.77           H  
ATOM   1794 2HG2 THR A 121       7.208  20.619  24.614  1.00  0.77           H  
ATOM   1795 3HG2 THR A 121       6.144  19.231  24.934  1.00  0.77           H  
ATOM   1796  N   VAL A 122       5.305  21.749  22.942  1.00  0.89           N  
ATOM   1797  CA  VAL A 122       5.277  23.201  23.015  1.00  0.89           C  
ATOM   1798  C   VAL A 122       5.306  23.656  24.473  1.00  0.89           C  
ATOM   1799  O   VAL A 122       4.514  23.181  25.291  1.00  0.89           O  
ATOM   1800  CB  VAL A 122       4.014  23.739  22.337  1.00  0.89           C  
ATOM   1801  CG1 VAL A 122       4.025  25.246  22.393  1.00  0.89           C  
ATOM   1802  CG2 VAL A 122       3.887  23.218  20.911  1.00  0.89           C  
ATOM   1803  H   VAL A 122       4.548  21.204  23.356  1.00  0.89           H  
ATOM   1804  HA  VAL A 122       6.145  23.598  22.505  1.00  0.89           H  
ATOM   1805  HB  VAL A 122       3.150  23.397  22.881  1.00  0.89           H  
ATOM   1806 1HG1 VAL A 122       3.134  25.637  21.932  1.00  0.89           H  
ATOM   1807 2HG1 VAL A 122       4.072  25.573  23.425  1.00  0.89           H  
ATOM   1808 3HG1 VAL A 122       4.898  25.611  21.851  1.00  0.89           H  
ATOM   1809 1HG2 VAL A 122       2.968  23.600  20.475  1.00  0.89           H  
ATOM   1810 2HG2 VAL A 122       4.717  23.537  20.326  1.00  0.89           H  
ATOM   1811 3HG2 VAL A 122       3.848  22.131  20.926  1.00  0.89           H  
ATOM   1812  N   SER A 123       6.222  24.561  24.812  1.00  1.07           N  
ATOM   1813  CA  SER A 123       6.309  25.001  26.211  1.00  1.07           C  
ATOM   1814  C   SER A 123       6.931  26.378  26.383  1.00  1.07           C  
ATOM   1815  O   SER A 123       7.552  26.900  25.471  1.00  1.07           O  
ATOM   1816  CB  SER A 123       7.141  24.011  27.019  1.00  1.07           C  
ATOM   1817  OG  SER A 123       8.481  24.061  26.632  1.00  1.07           O  
ATOM   1818  H   SER A 123       6.855  24.908  24.083  1.00  1.07           H  
ATOM   1819  HA  SER A 123       5.298  25.037  26.620  1.00  1.07           H  
ATOM   1820 1HB  SER A 123       7.057  24.247  28.080  1.00  1.07           H  
ATOM   1821 2HB  SER A 123       6.754  23.003  26.875  1.00  1.07           H  
ATOM   1822  HG  SER A 123       8.764  24.965  26.811  1.00  1.07           H  
ATOM   1823  N   SER A 124       6.789  26.950  27.566  1.00  1.29           N  
ATOM   1824  CA  SER A 124       7.450  28.207  27.898  1.00  1.29           C  
ATOM   1825  C   SER A 124       7.404  28.402  29.401  1.00  1.29           C  
ATOM   1826  O   SER A 124       8.420  28.729  30.013  1.00  1.29           O  
ATOM   1827  OXT SER A 124       6.487  27.850  30.005  1.00  1.29           O  
ATOM   1828  CB  SER A 124       6.811  29.394  27.197  1.00  1.29           C  
ATOM   1829  OG  SER A 124       7.469  30.591  27.547  1.00  1.29           O  
ATOM   1830  H   SER A 124       6.232  26.487  28.272  1.00  1.29           H  
ATOM   1831  HA  SER A 124       8.496  28.147  27.592  1.00  1.29           H  
ATOM   1832 1HB  SER A 124       6.864  29.259  26.123  1.00  1.29           H  
ATOM   1833 2HB  SER A 124       5.759  29.460  27.465  1.00  1.29           H  
ATOM   1834  HG  SER A 124       7.228  30.767  28.465  1.00  1.29           H  
ENDMDL

REMARK ID 468873 DOMAINID 464100 MODEL 4 2022-12-24_00000071_2_19
MODEL     4
ATOM      1  N   GLN A   1       0.024  -0.674  -0.098  1.00  1.52           N  
ATOM      2  CA  GLN A   1       1.465  -0.461  -0.022  1.00  1.52           C  
ATOM      3  C   GLN A   1       1.802   1.016   0.076  1.00  1.52           C  
ATOM      4  O   GLN A   1       2.190   1.495   1.141  1.00  1.52           O  
ATOM      5  CB  GLN A   1       2.184  -1.093  -1.211  1.00  1.52           C  
ATOM      6  CG  GLN A   1       2.164  -2.615  -1.213  1.00  1.52           C  
ATOM      7  CD  GLN A   1       2.883  -3.194  -2.414  1.00  1.52           C  
ATOM      8  OE1 GLN A   1       4.063  -2.883  -2.631  1.00  1.52           O  
ATOM      9  NE2 GLN A   1       2.195  -4.027  -3.189  1.00  1.52           N  
ATOM     10 1H   GLN A   1      -0.259  -1.290   0.649  1.00  1.52           H  
ATOM     11 2H   GLN A   1      -0.460   0.208  -0.002  1.00  1.52           H  
ATOM     12 3H   GLN A   1      -0.210  -1.094  -0.985  1.00  1.52           H  
ATOM     13  HA  GLN A   1       1.832  -0.943   0.884  1.00  1.52           H  
ATOM     14 1HB  GLN A   1       1.731  -0.754  -2.135  1.00  1.52           H  
ATOM     15 2HB  GLN A   1       3.216  -0.772  -1.215  1.00  1.52           H  
ATOM     16 1HG  GLN A   1       2.655  -2.975  -0.310  1.00  1.52           H  
ATOM     17 2HG  GLN A   1       1.128  -2.953  -1.237  1.00  1.52           H  
ATOM     18 1HE2 GLN A   1       2.617  -4.444  -3.994  1.00  1.52           H  
ATOM     19 2HE2 GLN A   1       1.244  -4.243  -2.965  1.00  1.52           H  
ATOM     20  N   VAL A   2       1.681   1.746  -1.028  1.00  1.27           N  
ATOM     21  CA  VAL A   2       1.992   3.172  -0.981  1.00  1.27           C  
ATOM     22  C   VAL A   2       0.815   3.940  -0.409  1.00  1.27           C  
ATOM     23  O   VAL A   2      -0.333   3.733  -0.807  1.00  1.27           O  
ATOM     24  CB  VAL A   2       2.347   3.731  -2.368  1.00  1.27           C  
ATOM     25  CG1 VAL A   2       2.587   5.253  -2.295  1.00  1.27           C  
ATOM     26  CG2 VAL A   2       3.554   3.015  -2.890  1.00  1.27           C  
ATOM     27  H   VAL A   2       1.378   1.343  -1.902  1.00  1.27           H  
ATOM     28  HA  VAL A   2       2.849   3.317  -0.335  1.00  1.27           H  
ATOM     29  HB  VAL A   2       1.530   3.579  -3.021  1.00  1.27           H  
ATOM     30 1HG1 VAL A   2       2.824   5.632  -3.286  1.00  1.27           H  
ATOM     31 2HG1 VAL A   2       1.692   5.753  -1.926  1.00  1.27           H  
ATOM     32 3HG1 VAL A   2       3.421   5.455  -1.619  1.00  1.27           H  
ATOM     33 1HG2 VAL A   2       3.807   3.388  -3.881  1.00  1.27           H  
ATOM     34 2HG2 VAL A   2       4.382   3.184  -2.218  1.00  1.27           H  
ATOM     35 3HG2 VAL A   2       3.333   1.955  -2.942  1.00  1.27           H  
ATOM     36  N   GLN A   3       1.104   4.776   0.571  1.00  1.06           N  
ATOM     37  CA  GLN A   3       0.093   5.588   1.222  1.00  1.06           C  
ATOM     38  C   GLN A   3       0.288   7.042   0.863  1.00  1.06           C  
ATOM     39  O   GLN A   3       1.386   7.583   1.021  1.00  1.06           O  
ATOM     40  CB  GLN A   3       0.141   5.459   2.751  1.00  1.06           C  
ATOM     41  CG  GLN A   3      -0.887   6.367   3.485  1.00  1.06           C  
ATOM     42  CD  GLN A   3      -2.342   5.871   3.348  1.00  1.06           C  
ATOM     43  OE1 GLN A   3      -2.646   4.752   3.785  1.00  1.06           O  
ATOM     44  NE2 GLN A   3      -3.234   6.668   2.738  1.00  1.06           N  
ATOM     45  H   GLN A   3       2.080   4.867   0.842  1.00  1.06           H  
ATOM     46  HA  GLN A   3      -0.890   5.281   0.870  1.00  1.06           H  
ATOM     47 1HB  GLN A   3      -0.051   4.425   3.035  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       1.142   5.717   3.106  1.00  1.06           H  
ATOM     49 1HG  GLN A   3      -0.636   6.391   4.544  1.00  1.06           H  
ATOM     50 2HG  GLN A   3      -0.834   7.374   3.077  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3      -4.181   6.363   2.627  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3      -2.966   7.584   2.357  1.00  1.06           H  
ATOM     53  N   LEU A   4      -0.762   7.661   0.347  1.00  0.89           N  
ATOM     54  CA  LEU A   4      -0.710   9.074   0.028  1.00  0.89           C  
ATOM     55  C   LEU A   4      -1.553   9.825   1.063  1.00  0.89           C  
ATOM     56  O   LEU A   4      -2.621   9.344   1.468  1.00  0.89           O  
ATOM     57  CB  LEU A   4      -1.264   9.315  -1.381  1.00  0.89           C  
ATOM     58  CG  LEU A   4      -0.584   8.550  -2.528  1.00  0.89           C  
ATOM     59  CD1 LEU A   4      -1.287   8.869  -3.805  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       0.851   8.919  -2.596  1.00  0.89           C  
ATOM     61  H   LEU A   4      -1.619   7.145   0.198  1.00  0.89           H  
ATOM     62  HA  LEU A   4       0.318   9.428   0.083  1.00  0.89           H  
ATOM     63 1HB  LEU A   4      -2.294   9.024  -1.390  1.00  0.89           H  
ATOM     64 2HB  LEU A   4      -1.205  10.382  -1.604  1.00  0.89           H  
ATOM     65  HG  LEU A   4      -0.672   7.475  -2.358  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4      -0.820   8.322  -4.616  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4      -2.325   8.580  -3.728  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4      -1.228   9.937  -4.001  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       1.335   8.376  -3.406  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       0.950   9.993  -2.764  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       1.307   8.652  -1.653  1.00  0.89           H  
ATOM     72  N   GLN A   5      -1.084  10.991   1.497  1.00  0.77           N  
ATOM     73  CA  GLN A   5      -1.841  11.818   2.440  1.00  0.77           C  
ATOM     74  C   GLN A   5      -1.859  13.235   1.918  1.00  0.77           C  
ATOM     75  O   GLN A   5      -0.904  13.660   1.275  1.00  0.77           O  
ATOM     76  CB  GLN A   5      -1.235  11.761   3.847  1.00  0.77           C  
ATOM     77  CG  GLN A   5      -1.236  10.354   4.470  1.00  0.77           C  
ATOM     78  CD  GLN A   5      -0.695  10.309   5.885  1.00  0.77           C  
ATOM     79  OE1 GLN A   5       0.219  11.055   6.248  1.00  0.77           O  
ATOM     80  NE2 GLN A   5      -1.261   9.422   6.698  1.00  0.77           N  
ATOM     81  H   GLN A   5      -0.170  11.305   1.165  1.00  0.77           H  
ATOM     82  HA  GLN A   5      -2.869  11.462   2.486  1.00  0.77           H  
ATOM     83 1HB  GLN A   5      -0.202  12.112   3.808  1.00  0.77           H  
ATOM     84 2HB  GLN A   5      -1.784  12.429   4.508  1.00  0.77           H  
ATOM     85 1HG  GLN A   5      -2.257   9.970   4.476  1.00  0.77           H  
ATOM     86 2HG  GLN A   5      -0.605   9.711   3.860  1.00  0.77           H  
ATOM     87 1HE2 GLN A   5      -0.949   9.340   7.646  1.00  0.77           H  
ATOM     88 2HE2 GLN A   5      -2.001   8.837   6.363  1.00  0.77           H  
ATOM     89  N   GLU A   6      -2.919  13.985   2.202  1.00  0.70           N  
ATOM     90  CA  GLU A   6      -2.995  15.320   1.629  1.00  0.70           C  
ATOM     91  C   GLU A   6      -3.366  16.408   2.626  1.00  0.70           C  
ATOM     92  O   GLU A   6      -4.088  16.175   3.600  1.00  0.70           O  
ATOM     93  CB  GLU A   6      -4.014  15.302   0.496  1.00  0.70           C  
ATOM     94  CG  GLU A   6      -3.739  14.274  -0.535  1.00  0.70           C  
ATOM     95  CD  GLU A   6      -4.695  14.307  -1.542  1.00  0.70           C  
ATOM     96  OE1 GLU A   6      -5.196  15.355  -1.819  1.00  0.70           O  
ATOM     97  OE2 GLU A   6      -5.014  13.266  -2.045  1.00  0.70           O  
ATOM     98  H   GLU A   6      -3.676  13.619   2.755  1.00  0.70           H  
ATOM     99  HA  GLU A   6      -2.025  15.569   1.218  1.00  0.70           H  
ATOM    100 1HB  GLU A   6      -5.020  15.146   0.895  1.00  0.70           H  
ATOM    101 2HB  GLU A   6      -3.987  16.263  -0.009  1.00  0.70           H  
ATOM    102 1HG  GLU A   6      -2.751  14.444  -0.968  1.00  0.70           H  
ATOM    103 2HG  GLU A   6      -3.754  13.284  -0.089  1.00  0.70           H  
ATOM    104  N   SER A   7      -2.893  17.613   2.338  1.00  0.66           N  
ATOM    105  CA  SER A   7      -3.189  18.781   3.147  1.00  0.66           C  
ATOM    106  C   SER A   7      -3.197  20.086   2.351  1.00  0.66           C  
ATOM    107  O   SER A   7      -2.792  20.136   1.187  1.00  0.66           O  
ATOM    108  CB  SER A   7      -2.168  18.868   4.255  1.00  0.66           C  
ATOM    109  OG  SER A   7      -0.885  19.116   3.743  1.00  0.66           O  
ATOM    110  H   SER A   7      -2.252  17.692   1.551  1.00  0.66           H  
ATOM    111  HA  SER A   7      -4.177  18.646   3.587  1.00  0.66           H  
ATOM    112 1HB  SER A   7      -2.444  19.658   4.949  1.00  0.66           H  
ATOM    113 2HB  SER A   7      -2.162  17.932   4.813  1.00  0.66           H  
ATOM    114  HG  SER A   7      -0.708  18.410   3.105  1.00  0.66           H  
ATOM    115  N   GLY A   8      -3.658  21.162   2.996  1.00  0.63           N  
ATOM    116  CA  GLY A   8      -3.670  22.487   2.367  1.00  0.63           C  
ATOM    117  C   GLY A   8      -5.036  22.957   1.863  1.00  0.63           C  
ATOM    118  O   GLY A   8      -5.133  23.978   1.193  1.00  0.63           O  
ATOM    119  H   GLY A   8      -3.983  21.066   3.948  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      -3.292  23.216   3.085  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      -2.965  22.495   1.536  1.00  0.63           H  
ATOM    122  N   GLY A   9      -6.106  22.249   2.195  1.00  0.62           N  
ATOM    123  CA  GLY A   9      -7.411  22.700   1.716  1.00  0.62           C  
ATOM    124  C   GLY A   9      -7.899  23.873   2.561  1.00  0.62           C  
ATOM    125  O   GLY A   9      -7.175  24.359   3.436  1.00  0.62           O  
ATOM    126  H   GLY A   9      -6.018  21.413   2.748  1.00  0.62           H  
ATOM    127 1HA  GLY A   9      -7.342  22.998   0.670  1.00  0.62           H  
ATOM    128 2HA  GLY A   9      -8.133  21.886   1.769  1.00  0.62           H  
ATOM    129  N   GLY A  10      -9.124  24.325   2.311  1.00  0.61           N  
ATOM    130  CA  GLY A  10      -9.659  25.476   3.034  1.00  0.61           C  
ATOM    131  C   GLY A  10     -10.392  26.468   2.131  1.00  0.61           C  
ATOM    132  O   GLY A  10     -10.567  26.229   0.932  1.00  0.61           O  
ATOM    133  H   GLY A  10      -9.689  23.842   1.615  1.00  0.61           H  
ATOM    134 1HA  GLY A  10     -10.339  25.123   3.809  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      -8.846  25.990   3.543  1.00  0.61           H  
ATOM    136  N   LEU A  11     -10.839  27.567   2.742  1.00  0.61           N  
ATOM    137  CA  LEU A  11     -11.598  28.618   2.064  1.00  0.61           C  
ATOM    138  C   LEU A  11     -10.759  29.828   1.675  1.00  0.61           C  
ATOM    139  O   LEU A  11     -10.111  30.451   2.519  1.00  0.61           O  
ATOM    140  CB  LEU A  11     -12.752  29.094   2.954  1.00  0.61           C  
ATOM    141  CG  LEU A  11     -13.569  30.291   2.407  1.00  0.61           C  
ATOM    142  CD1 LEU A  11     -14.283  29.894   1.138  1.00  0.61           C  
ATOM    143  CD2 LEU A  11     -14.565  30.736   3.458  1.00  0.61           C  
ATOM    144  H   LEU A  11     -10.641  27.681   3.726  1.00  0.61           H  
ATOM    145  HA  LEU A  11     -12.017  28.198   1.152  1.00  0.61           H  
ATOM    146 1HB  LEU A  11     -13.442  28.265   3.099  1.00  0.61           H  
ATOM    147 2HB  LEU A  11     -12.349  29.382   3.924  1.00  0.61           H  
ATOM    148  HG  LEU A  11     -12.894  31.115   2.169  1.00  0.61           H  
ATOM    149 1HD1 LEU A  11     -14.845  30.739   0.758  1.00  0.61           H  
ATOM    150 2HD1 LEU A  11     -13.563  29.589   0.395  1.00  0.61           H  
ATOM    151 3HD1 LEU A  11     -14.958  29.078   1.351  1.00  0.61           H  
ATOM    152 1HD2 LEU A  11     -15.138  31.582   3.078  1.00  0.61           H  
ATOM    153 2HD2 LEU A  11     -15.242  29.912   3.688  1.00  0.61           H  
ATOM    154 3HD2 LEU A  11     -14.033  31.032   4.362  1.00  0.61           H  
ATOM    155  N   VAL A  12     -10.796  30.151   0.390  1.00  0.60           N  
ATOM    156  CA  VAL A  12     -10.089  31.292  -0.169  1.00  0.60           C  
ATOM    157  C   VAL A  12     -11.048  32.149  -0.977  1.00  0.60           C  
ATOM    158  O   VAL A  12     -12.172  31.729  -1.263  1.00  0.60           O  
ATOM    159  CB  VAL A  12      -8.937  30.841  -1.079  1.00  0.60           C  
ATOM    160  CG1 VAL A  12      -7.930  30.019  -0.306  1.00  0.60           C  
ATOM    161  CG2 VAL A  12      -9.499  30.051  -2.202  1.00  0.60           C  
ATOM    162  H   VAL A  12     -11.348  29.558  -0.234  1.00  0.60           H  
ATOM    163  HA  VAL A  12      -9.684  31.891   0.646  1.00  0.60           H  
ATOM    164  HB  VAL A  12      -8.421  31.719  -1.466  1.00  0.60           H  
ATOM    165 1HG1 VAL A  12      -7.122  29.730  -0.970  1.00  0.60           H  
ATOM    166 2HG1 VAL A  12      -7.528  30.612   0.514  1.00  0.60           H  
ATOM    167 3HG1 VAL A  12      -8.413  29.129   0.092  1.00  0.60           H  
ATOM    168 1HG2 VAL A  12      -8.699  29.749  -2.837  1.00  0.60           H  
ATOM    169 2HG2 VAL A  12     -10.012  29.170  -1.814  1.00  0.60           H  
ATOM    170 3HG2 VAL A  12     -10.201  30.669  -2.760  1.00  0.60           H  
ATOM    171  N   GLN A  13     -10.619  33.354  -1.320  1.00  0.60           N  
ATOM    172  CA  GLN A  13     -11.444  34.204  -2.159  1.00  0.60           C  
ATOM    173  C   GLN A  13     -11.004  34.102  -3.607  1.00  0.60           C  
ATOM    174  O   GLN A  13      -9.837  33.805  -3.897  1.00  0.60           O  
ATOM    175  CB  GLN A  13     -11.379  35.663  -1.704  1.00  0.60           C  
ATOM    176  CG  GLN A  13     -11.849  35.911  -0.276  1.00  0.60           C  
ATOM    177  CD  GLN A  13     -13.343  35.623  -0.051  1.00  0.60           C  
ATOM    178  OE1 GLN A  13     -14.222  36.207  -0.695  1.00  0.60           O  
ATOM    179  NE2 GLN A  13     -13.625  34.731   0.895  1.00  0.60           N  
ATOM    180  H   GLN A  13      -9.706  33.669  -1.026  1.00  0.60           H  
ATOM    181  HA  GLN A  13     -12.475  33.869  -2.092  1.00  0.60           H  
ATOM    182 1HB  GLN A  13     -10.357  36.026  -1.799  1.00  0.60           H  
ATOM    183 2HB  GLN A  13     -11.998  36.268  -2.370  1.00  0.60           H  
ATOM    184 1HG  GLN A  13     -11.278  35.268   0.392  1.00  0.60           H  
ATOM    185 2HG  GLN A  13     -11.667  36.956  -0.029  1.00  0.60           H  
ATOM    186 1HE2 GLN A  13     -14.578  34.514   1.114  1.00  0.60           H  
ATOM    187 2HE2 GLN A  13     -12.886  34.287   1.400  1.00  0.60           H  
ATOM    188  N   ALA A  14     -11.933  34.372  -4.505  1.00  0.59           N  
ATOM    189  CA  ALA A  14     -11.641  34.373  -5.920  1.00  0.59           C  
ATOM    190  C   ALA A  14     -10.550  35.381  -6.204  1.00  0.59           C  
ATOM    191  O   ALA A  14     -10.519  36.468  -5.625  1.00  0.59           O  
ATOM    192  CB  ALA A  14     -12.886  34.689  -6.722  1.00  0.59           C  
ATOM    193  H   ALA A  14     -12.875  34.559  -4.180  1.00  0.59           H  
ATOM    194  HA  ALA A  14     -11.275  33.388  -6.197  1.00  0.59           H  
ATOM    195 1HB  ALA A  14     -12.643  34.669  -7.784  1.00  0.59           H  
ATOM    196 2HB  ALA A  14     -13.647  33.944  -6.502  1.00  0.59           H  
ATOM    197 3HB  ALA A  14     -13.247  35.675  -6.448  1.00  0.59           H  
ATOM    198  N   GLY A  15      -9.647  35.002  -7.093  1.00  0.59           N  
ATOM    199  CA  GLY A  15      -8.515  35.815  -7.490  1.00  0.59           C  
ATOM    200  C   GLY A  15      -7.291  35.512  -6.628  1.00  0.59           C  
ATOM    201  O   GLY A  15      -6.181  35.940  -6.954  1.00  0.59           O  
ATOM    202  H   GLY A  15      -9.755  34.091  -7.523  1.00  0.59           H  
ATOM    203 1HA  GLY A  15      -8.286  35.622  -8.538  1.00  0.59           H  
ATOM    204 2HA  GLY A  15      -8.776  36.869  -7.403  1.00  0.59           H  
ATOM    205  N   GLY A  16      -7.484  34.746  -5.551  1.00  0.59           N  
ATOM    206  CA  GLY A  16      -6.405  34.398  -4.645  1.00  0.59           C  
ATOM    207  C   GLY A  16      -5.689  33.124  -5.063  1.00  0.59           C  
ATOM    208  O   GLY A  16      -5.762  32.690  -6.223  1.00  0.59           O  
ATOM    209  H   GLY A  16      -8.422  34.425  -5.304  1.00  0.59           H  
ATOM    210 1HA  GLY A  16      -5.692  35.221  -4.592  1.00  0.59           H  
ATOM    211 2HA  GLY A  16      -6.816  34.270  -3.643  1.00  0.59           H  
ATOM    212  N   SER A  17      -5.010  32.502  -4.105  1.00  0.58           N  
ATOM    213  CA  SER A  17      -4.229  31.314  -4.406  1.00  0.58           C  
ATOM    214  C   SER A  17      -4.259  30.310  -3.270  1.00  0.58           C  
ATOM    215  O   SER A  17      -4.542  30.656  -2.120  1.00  0.58           O  
ATOM    216  CB  SER A  17      -2.785  31.713  -4.670  1.00  0.58           C  
ATOM    217  OG  SER A  17      -2.202  32.261  -3.518  1.00  0.58           O  
ATOM    218  H   SER A  17      -5.008  32.877  -3.168  1.00  0.58           H  
ATOM    219  HA  SER A  17      -4.645  30.839  -5.295  1.00  0.58           H  
ATOM    220 1HB  SER A  17      -2.220  30.833  -4.987  1.00  0.58           H  
ATOM    221 2HB  SER A  17      -2.746  32.433  -5.486  1.00  0.58           H  
ATOM    222  HG  SER A  17      -2.254  31.572  -2.851  1.00  0.58           H  
ATOM    223  N   LEU A  18      -3.950  29.064  -3.610  1.00  0.58           N  
ATOM    224  CA  LEU A  18      -3.878  27.985  -2.633  1.00  0.58           C  
ATOM    225  C   LEU A  18      -2.872  26.917  -3.037  1.00  0.58           C  
ATOM    226  O   LEU A  18      -2.768  26.581  -4.217  1.00  0.58           O  
ATOM    227  CB  LEU A  18      -5.263  27.378  -2.436  1.00  0.58           C  
ATOM    228  CG  LEU A  18      -5.384  26.288  -1.388  1.00  0.58           C  
ATOM    229  CD1 LEU A  18      -6.727  26.383  -0.691  1.00  0.58           C  
ATOM    230  CD2 LEU A  18      -5.294  24.989  -2.050  1.00  0.58           C  
ATOM    231  H   LEU A  18      -3.760  28.882  -4.598  1.00  0.58           H  
ATOM    232  HA  LEU A  18      -3.556  28.408  -1.682  1.00  0.58           H  
ATOM    233 1HB  LEU A  18      -5.958  28.165  -2.182  1.00  0.58           H  
ATOM    234 2HB  LEU A  18      -5.575  26.940  -3.376  1.00  0.58           H  
ATOM    235  HG  LEU A  18      -4.592  26.384  -0.647  1.00  0.58           H  
ATOM    236 1HD1 LEU A  18      -6.817  25.584   0.048  1.00  0.58           H  
ATOM    237 2HD1 LEU A  18      -6.808  27.338  -0.192  1.00  0.58           H  
ATOM    238 3HD1 LEU A  18      -7.499  26.292  -1.410  1.00  0.58           H  
ATOM    239 1HD2 LEU A  18      -5.387  24.242  -1.295  1.00  0.58           H  
ATOM    240 2HD2 LEU A  18      -6.100  24.898  -2.753  1.00  0.58           H  
ATOM    241 3HD2 LEU A  18      -4.345  24.885  -2.560  1.00  0.58           H  
ATOM    242  N   ARG A  19      -2.117  26.398  -2.068  1.00  0.59           N  
ATOM    243  CA  ARG A  19      -1.175  25.324  -2.365  1.00  0.59           C  
ATOM    244  C   ARG A  19      -1.568  24.030  -1.663  1.00  0.59           C  
ATOM    245  O   ARG A  19      -1.734  24.006  -0.441  1.00  0.59           O  
ATOM    246  CB  ARG A  19       0.243  25.680  -1.922  1.00  0.59           C  
ATOM    247  CG  ARG A  19       1.283  24.596  -2.231  1.00  0.59           C  
ATOM    248  CD  ARG A  19       2.662  24.966  -1.788  1.00  0.59           C  
ATOM    249  NE  ARG A  19       3.236  26.072  -2.546  1.00  0.59           N  
ATOM    250  CZ  ARG A  19       4.454  26.602  -2.304  1.00  0.59           C  
ATOM    251  NH1 ARG A  19       5.211  26.114  -1.341  1.00  0.59           N  
ATOM    252  NH2 ARG A  19       4.885  27.611  -3.036  1.00  0.59           N  
ATOM    253  H   ARG A  19      -2.223  26.722  -1.116  1.00  0.59           H  
ATOM    254  HA  ARG A  19      -1.172  25.149  -3.437  1.00  0.59           H  
ATOM    255 1HB  ARG A  19       0.558  26.595  -2.416  1.00  0.59           H  
ATOM    256 2HB  ARG A  19       0.258  25.860  -0.850  1.00  0.59           H  
ATOM    257 1HG  ARG A  19       1.005  23.668  -1.731  1.00  0.59           H  
ATOM    258 2HG  ARG A  19       1.305  24.426  -3.312  1.00  0.59           H  
ATOM    259 1HD  ARG A  19       2.632  25.254  -0.739  1.00  0.59           H  
ATOM    260 2HD  ARG A  19       3.315  24.108  -1.905  1.00  0.59           H  
ATOM    261  HE  ARG A  19       2.677  26.498  -3.300  1.00  0.59           H  
ATOM    262 1HH1 ARG A  19       4.879  25.344  -0.780  1.00  0.59           H  
ATOM    263 2HH1 ARG A  19       6.121  26.513  -1.164  1.00  0.59           H  
ATOM    264 1HH2 ARG A  19       4.293  27.979  -3.775  1.00  0.59           H  
ATOM    265 2HH2 ARG A  19       5.793  28.012  -2.861  1.00  0.59           H  
ATOM    266  N   LEU A  20      -1.699  22.958  -2.435  1.00  0.61           N  
ATOM    267  CA  LEU A  20      -2.006  21.644  -1.882  1.00  0.61           C  
ATOM    268  C   LEU A  20      -0.728  20.834  -1.795  1.00  0.61           C  
ATOM    269  O   LEU A  20       0.170  20.988  -2.630  1.00  0.61           O  
ATOM    270  CB  LEU A  20      -3.051  20.896  -2.711  1.00  0.61           C  
ATOM    271  CG  LEU A  20      -4.402  21.547  -2.825  1.00  0.61           C  
ATOM    272  CD1 LEU A  20      -5.286  20.766  -3.767  1.00  0.61           C  
ATOM    273  CD2 LEU A  20      -5.001  21.570  -1.448  1.00  0.61           C  
ATOM    274  H   LEU A  20      -1.563  23.062  -3.440  1.00  0.61           H  
ATOM    275  HA  LEU A  20      -2.401  21.768  -0.873  1.00  0.61           H  
ATOM    276 1HB  LEU A  20      -2.663  20.732  -3.707  1.00  0.61           H  
ATOM    277 2HB  LEU A  20      -3.209  19.935  -2.239  1.00  0.61           H  
ATOM    278  HG  LEU A  20      -4.298  22.549  -3.213  1.00  0.61           H  
ATOM    279 1HD1 LEU A  20      -6.263  21.245  -3.827  1.00  0.61           H  
ATOM    280 2HD1 LEU A  20      -4.837  20.738  -4.753  1.00  0.61           H  
ATOM    281 3HD1 LEU A  20      -5.402  19.756  -3.391  1.00  0.61           H  
ATOM    282 1HD2 LEU A  20      -5.987  22.023  -1.472  1.00  0.61           H  
ATOM    283 2HD2 LEU A  20      -5.083  20.559  -1.077  1.00  0.61           H  
ATOM    284 3HD2 LEU A  20      -4.348  22.139  -0.789  1.00  0.61           H  
ATOM    285  N   SER A  21      -0.661  19.944  -0.818  1.00  0.64           N  
ATOM    286  CA  SER A  21       0.518  19.108  -0.640  1.00  0.64           C  
ATOM    287  C   SER A  21       0.193  17.653  -0.356  1.00  0.64           C  
ATOM    288  O   SER A  21      -0.560  17.329   0.565  1.00  0.64           O  
ATOM    289  CB  SER A  21       1.349  19.669   0.490  1.00  0.64           C  
ATOM    290  OG  SER A  21       2.440  18.861   0.766  1.00  0.64           O  
ATOM    291  H   SER A  21      -1.436  19.882  -0.156  1.00  0.64           H  
ATOM    292  HA  SER A  21       1.109  19.143  -1.556  1.00  0.64           H  
ATOM    293 1HB  SER A  21       1.693  20.663   0.216  1.00  0.64           H  
ATOM    294 2HB  SER A  21       0.731  19.773   1.383  1.00  0.64           H  
ATOM    295  HG  SER A  21       2.818  18.628  -0.090  1.00  0.64           H  
ATOM    296  N   CYS A  22       0.750  16.788  -1.201  1.00  0.70           N  
ATOM    297  CA  CYS A  22       0.583  15.343  -1.147  1.00  0.70           C  
ATOM    298  C   CYS A  22       1.843  14.645  -0.670  1.00  0.70           C  
ATOM    299  O   CYS A  22       2.863  14.654  -1.359  1.00  0.70           O  
ATOM    300  CB  CYS A  22       0.223  14.820  -2.523  1.00  0.70           C  
ATOM    301  SG  CYS A  22       0.030  13.049  -2.654  1.00  0.70           S  
ATOM    302  H   CYS A  22       1.338  17.165  -1.933  1.00  0.70           H  
ATOM    303  HA  CYS A  22      -0.229  15.116  -0.463  1.00  0.70           H  
ATOM    304 1HB  CYS A  22      -0.705  15.272  -2.819  1.00  0.70           H  
ATOM    305 2HB  CYS A  22       0.979  15.133  -3.236  1.00  0.70           H  
ATOM    306  N   ALA A  23       1.779  14.064   0.512  1.00  0.81           N  
ATOM    307  CA  ALA A  23       2.937  13.414   1.105  1.00  0.81           C  
ATOM    308  C   ALA A  23       2.806  11.928   0.913  1.00  0.81           C  
ATOM    309  O   ALA A  23       1.691  11.406   0.839  1.00  0.81           O  
ATOM    310  CB  ALA A  23       3.064  13.755   2.572  1.00  0.81           C  
ATOM    311  H   ALA A  23       0.882  14.056   0.992  1.00  0.81           H  
ATOM    312  HA  ALA A  23       3.836  13.748   0.587  1.00  0.81           H  
ATOM    313 1HB  ALA A  23       3.943  13.258   2.981  1.00  0.81           H  
ATOM    314 2HB  ALA A  23       3.171  14.835   2.680  1.00  0.81           H  
ATOM    315 3HB  ALA A  23       2.172  13.420   3.100  1.00  0.81           H  
ATOM    316  N   ALA A  24       3.921  11.218   0.873  1.00  0.97           N  
ATOM    317  CA  ALA A  24       3.786   9.792   0.679  1.00  0.97           C  
ATOM    318  C   ALA A  24       4.836   8.925   1.328  1.00  0.97           C  
ATOM    319  O   ALA A  24       5.957   9.348   1.615  1.00  0.97           O  
ATOM    320  CB  ALA A  24       3.829   9.527  -0.783  1.00  0.97           C  
ATOM    321  H   ALA A  24       4.834  11.674   0.873  1.00  0.97           H  
ATOM    322  HA  ALA A  24       2.824   9.498   1.085  1.00  0.97           H  
ATOM    323 1HB  ALA A  24       3.680   8.464  -0.971  1.00  0.97           H  
ATOM    324 2HB  ALA A  24       3.062  10.109  -1.278  1.00  0.97           H  
ATOM    325 3HB  ALA A  24       4.804   9.840  -1.118  1.00  0.97           H  
ATOM    326  N   SER A  25       4.458   7.665   1.502  1.00  1.18           N  
ATOM    327  CA  SER A  25       5.373   6.643   1.990  1.00  1.18           C  
ATOM    328  C   SER A  25       5.041   5.267   1.409  1.00  1.18           C  
ATOM    329  O   SER A  25       3.918   5.022   0.975  1.00  1.18           O  
ATOM    330  CB  SER A  25       5.322   6.602   3.502  1.00  1.18           C  
ATOM    331  OG  SER A  25       4.065   6.190   3.958  1.00  1.18           O  
ATOM    332  H   SER A  25       3.486   7.429   1.290  1.00  1.18           H  
ATOM    333  HA  SER A  25       6.385   6.910   1.678  1.00  1.18           H  
ATOM    334 1HB  SER A  25       6.086   5.919   3.871  1.00  1.18           H  
ATOM    335 2HB  SER A  25       5.551   7.590   3.899  1.00  1.18           H  
ATOM    336  HG  SER A  25       3.901   5.338   3.543  1.00  1.18           H  
ATOM    337  N   GLY A  26       6.015   4.354   1.444  1.00  1.43           N  
ATOM    338  CA  GLY A  26       5.834   2.983   0.942  1.00  1.43           C  
ATOM    339  C   GLY A  26       6.540   2.780  -0.404  1.00  1.43           C  
ATOM    340  O   GLY A  26       6.681   3.723  -1.187  1.00  1.43           O  
ATOM    341  H   GLY A  26       6.917   4.616   1.821  1.00  1.43           H  
ATOM    342 1HA  GLY A  26       6.235   2.278   1.670  1.00  1.43           H  
ATOM    343 2HA  GLY A  26       4.774   2.760   0.843  1.00  1.43           H  
ATOM    344  N   ARG A  27       6.968   1.535  -0.665  1.00  1.68           N  
ATOM    345  CA  ARG A  27       7.734   1.162  -1.865  1.00  1.68           C  
ATOM    346  C   ARG A  27       8.800   2.228  -2.121  1.00  1.68           C  
ATOM    347  O   ARG A  27       9.418   2.708  -1.165  1.00  1.68           O  
ATOM    348  CB  ARG A  27       6.834   1.007  -3.091  1.00  1.68           C  
ATOM    349  CG  ARG A  27       5.814  -0.110  -3.008  1.00  1.68           C  
ATOM    350  CD  ARG A  27       5.009  -0.230  -4.269  1.00  1.68           C  
ATOM    351  NE  ARG A  27       5.808  -0.694  -5.399  1.00  1.68           N  
ATOM    352  CZ  ARG A  27       6.080  -1.977  -5.715  1.00  1.68           C  
ATOM    353  NH1 ARG A  27       5.643  -3.000  -5.004  1.00  1.68           N  
ATOM    354  NH2 ARG A  27       6.813  -2.175  -6.784  1.00  1.68           N  
ATOM    355  H   ARG A  27       6.777   0.816   0.018  1.00  1.68           H  
ATOM    356  HA  ARG A  27       8.234   0.210  -1.685  1.00  1.68           H  
ATOM    357 1HB  ARG A  27       6.315   1.941  -3.298  1.00  1.68           H  
ATOM    358 2HB  ARG A  27       7.436   0.762  -3.961  1.00  1.68           H  
ATOM    359 1HG  ARG A  27       6.317  -1.060  -2.831  1.00  1.68           H  
ATOM    360 2HG  ARG A  27       5.134   0.095  -2.189  1.00  1.68           H  
ATOM    361 1HD  ARG A  27       4.180  -0.912  -4.132  1.00  1.68           H  
ATOM    362 2HD  ARG A  27       4.619   0.748  -4.530  1.00  1.68           H  
ATOM    363  HE  ARG A  27       6.206  -0.002  -6.029  1.00  1.68           H  
ATOM    364 1HH1 ARG A  27       5.069  -2.857  -4.163  1.00  1.68           H  
ATOM    365 2HH1 ARG A  27       5.877  -3.938  -5.282  1.00  1.68           H  
ATOM    366 1HH2 ARG A  27       7.117  -1.353  -7.292  1.00  1.68           H  
ATOM    367 2HH2 ARG A  27       7.056  -3.108  -7.079  1.00  1.68           H  
ATOM    368  N   THR A  28       9.016   2.603  -3.383  1.00  1.87           N  
ATOM    369  CA  THR A  28       9.918   3.700  -3.672  1.00  1.87           C  
ATOM    370  C   THR A  28       9.165   4.817  -4.361  1.00  1.87           C  
ATOM    371  O   THR A  28       9.080   4.883  -5.586  1.00  1.87           O  
ATOM    372  CB  THR A  28      11.085   3.265  -4.560  1.00  1.87           C  
ATOM    373  OG1 THR A  28      11.797   2.190  -3.935  1.00  1.87           O  
ATOM    374  CG2 THR A  28      12.015   4.446  -4.778  1.00  1.87           C  
ATOM    375  H   THR A  28       8.524   2.165  -4.141  1.00  1.87           H  
ATOM    376  HA  THR A  28      10.317   4.090  -2.735  1.00  1.87           H  
ATOM    377  HB  THR A  28      10.709   2.929  -5.529  1.00  1.87           H  
ATOM    378  HG1 THR A  28      12.586   1.992  -4.449  1.00  1.87           H  
ATOM    379 1HG2 THR A  28      12.846   4.143  -5.412  1.00  1.87           H  
ATOM    380 2HG2 THR A  28      11.470   5.252  -5.260  1.00  1.87           H  
ATOM    381 3HG2 THR A  28      12.399   4.792  -3.822  1.00  1.87           H  
ATOM    382  N   PHE A  29       8.677   5.741  -3.563  1.00  1.93           N  
ATOM    383  CA  PHE A  29       7.857   6.845  -4.034  1.00  1.93           C  
ATOM    384  C   PHE A  29       8.542   7.638  -5.131  1.00  1.93           C  
ATOM    385  O   PHE A  29       7.931   8.012  -6.136  1.00  1.93           O  
ATOM    386  CB  PHE A  29       7.479   7.747  -2.878  1.00  1.93           C  
ATOM    387  CG  PHE A  29       6.631   8.878  -3.277  1.00  1.93           C  
ATOM    388  CD1 PHE A  29       5.309   8.655  -3.563  1.00  1.93           C  
ATOM    389  CD2 PHE A  29       7.126  10.171  -3.335  1.00  1.93           C  
ATOM    390  CE1 PHE A  29       4.492   9.693  -3.895  1.00  1.93           C  
ATOM    391  CE2 PHE A  29       6.298  11.223  -3.671  1.00  1.93           C  
ATOM    392  CZ  PHE A  29       4.979  10.976  -3.945  1.00  1.93           C  
ATOM    393  H   PHE A  29       8.821   5.624  -2.567  1.00  1.93           H  
ATOM    394  HA  PHE A  29       6.934   6.431  -4.441  1.00  1.93           H  
ATOM    395 1HB  PHE A  29       6.944   7.167  -2.121  1.00  1.93           H  
ATOM    396 2HB  PHE A  29       8.379   8.144  -2.410  1.00  1.93           H  
ATOM    397  HD1 PHE A  29       4.913   7.638  -3.509  1.00  1.93           H  
ATOM    398  HD2 PHE A  29       8.177  10.345  -3.102  1.00  1.93           H  
ATOM    399  HE1 PHE A  29       3.451   9.497  -4.099  1.00  1.93           H  
ATOM    400  HE2 PHE A  29       6.684  12.244  -3.709  1.00  1.93           H  
ATOM    401  HZ  PHE A  29       4.315  11.786  -4.196  1.00  1.93           H  
ATOM    402  N   SER A  30       9.826   7.898  -4.933  1.00  1.86           N  
ATOM    403  CA  SER A  30      10.604   8.705  -5.855  1.00  1.86           C  
ATOM    404  C   SER A  30      10.693   8.143  -7.279  1.00  1.86           C  
ATOM    405  O   SER A  30      11.092   8.871  -8.176  1.00  1.86           O  
ATOM    406  CB  SER A  30      11.998   8.924  -5.304  1.00  1.86           C  
ATOM    407  OG  SER A  30      12.723   7.730  -5.236  1.00  1.86           O  
ATOM    408  H   SER A  30      10.270   7.538  -4.102  1.00  1.86           H  
ATOM    409  HA  SER A  30      10.121   9.681  -5.921  1.00  1.86           H  
ATOM    410 1HB  SER A  30      12.523   9.631  -5.947  1.00  1.86           H  
ATOM    411 2HB  SER A  30      11.932   9.372  -4.313  1.00  1.86           H  
ATOM    412  HG  SER A  30      12.638   7.311  -6.112  1.00  1.86           H  
ATOM    413  N   ASP A  31      10.377   6.857  -7.495  1.00  1.67           N  
ATOM    414  CA  ASP A  31      10.427   6.292  -8.846  1.00  1.67           C  
ATOM    415  C   ASP A  31       9.063   6.273  -9.559  1.00  1.67           C  
ATOM    416  O   ASP A  31       8.966   5.798 -10.696  1.00  1.67           O  
ATOM    417  CB  ASP A  31      10.967   4.864  -8.817  1.00  1.67           C  
ATOM    418  CG  ASP A  31      12.437   4.768  -8.392  1.00  1.67           C  
ATOM    419  OD1 ASP A  31      13.163   5.719  -8.564  1.00  1.67           O  
ATOM    420  OD2 ASP A  31      12.818   3.732  -7.904  1.00  1.67           O  
ATOM    421  H   ASP A  31      10.035   6.270  -6.733  1.00  1.67           H  
ATOM    422  HA  ASP A  31      11.106   6.900  -9.443  1.00  1.67           H  
ATOM    423 1HB  ASP A  31      10.364   4.278  -8.113  1.00  1.67           H  
ATOM    424 2HB  ASP A  31      10.851   4.412  -9.801  1.00  1.67           H  
ATOM    425  N   TYR A  32       8.012   6.778  -8.906  1.00  1.45           N  
ATOM    426  CA  TYR A  32       6.662   6.710  -9.472  1.00  1.45           C  
ATOM    427  C   TYR A  32       6.109   8.030  -9.991  1.00  1.45           C  
ATOM    428  O   TYR A  32       6.512   9.106  -9.550  1.00  1.45           O  
ATOM    429  CB  TYR A  32       5.709   6.111  -8.449  1.00  1.45           C  
ATOM    430  CG  TYR A  32       6.078   4.665  -8.163  1.00  1.45           C  
ATOM    431  CD1 TYR A  32       6.412   4.227  -6.891  1.00  1.45           C  
ATOM    432  CD2 TYR A  32       6.150   3.801  -9.218  1.00  1.45           C  
ATOM    433  CE1 TYR A  32       6.793   2.906  -6.694  1.00  1.45           C  
ATOM    434  CE2 TYR A  32       6.528   2.498  -9.044  1.00  1.45           C  
ATOM    435  CZ  TYR A  32       6.848   2.039  -7.790  1.00  1.45           C  
ATOM    436  OH  TYR A  32       7.241   0.726  -7.627  1.00  1.45           O  
ATOM    437  H   TYR A  32       8.131   7.190  -7.979  1.00  1.45           H  
ATOM    438  HA  TYR A  32       6.690   6.032 -10.325  1.00  1.45           H  
ATOM    439 1HB  TYR A  32       5.763   6.677  -7.515  1.00  1.45           H  
ATOM    440 2HB  TYR A  32       4.688   6.155  -8.817  1.00  1.45           H  
ATOM    441  HD1 TYR A  32       6.377   4.915  -6.054  1.00  1.45           H  
ATOM    442  HD2 TYR A  32       5.913   4.171 -10.200  1.00  1.45           H  
ATOM    443  HE1 TYR A  32       7.053   2.561  -5.700  1.00  1.45           H  
ATOM    444  HE2 TYR A  32       6.581   1.829  -9.903  1.00  1.45           H  
ATOM    445  HH  TYR A  32       7.377   0.333  -8.499  1.00  1.45           H  
ATOM    446  N   PHE A  33       5.162   7.939 -10.930  1.00  1.23           N  
ATOM    447  CA  PHE A  33       4.513   9.136 -11.480  1.00  1.23           C  
ATOM    448  C   PHE A  33       3.353   9.589 -10.614  1.00  1.23           C  
ATOM    449  O   PHE A  33       2.580   8.770 -10.104  1.00  1.23           O  
ATOM    450  CB  PHE A  33       4.049   8.840 -12.889  1.00  1.23           C  
ATOM    451  CG  PHE A  33       5.205   8.752 -13.817  1.00  1.23           C  
ATOM    452  CD1 PHE A  33       5.954   7.621 -13.872  1.00  1.23           C  
ATOM    453  CD2 PHE A  33       5.518   9.779 -14.643  1.00  1.23           C  
ATOM    454  CE1 PHE A  33       7.030   7.525 -14.721  1.00  1.23           C  
ATOM    455  CE2 PHE A  33       6.588   9.697 -15.507  1.00  1.23           C  
ATOM    456  CZ  PHE A  33       7.345   8.569 -15.546  1.00  1.23           C  
ATOM    457  H   PHE A  33       4.880   7.013 -11.274  1.00  1.23           H  
ATOM    458  HA  PHE A  33       5.246   9.945 -11.517  1.00  1.23           H  
ATOM    459 1HB  PHE A  33       3.507   7.890 -12.916  1.00  1.23           H  
ATOM    460 2HB  PHE A  33       3.380   9.626 -13.237  1.00  1.23           H  
ATOM    461  HD1 PHE A  33       5.688   6.808 -13.211  1.00  1.23           H  
ATOM    462  HD2 PHE A  33       4.902  10.681 -14.615  1.00  1.23           H  
ATOM    463  HE1 PHE A  33       7.630   6.625 -14.738  1.00  1.23           H  
ATOM    464  HE2 PHE A  33       6.817  10.532 -16.160  1.00  1.23           H  
ATOM    465  HZ  PHE A  33       8.192   8.501 -16.228  1.00  1.23           H  
ATOM    466  N   MET A  34       3.245  10.907 -10.432  1.00  1.05           N  
ATOM    467  CA  MET A  34       2.207  11.474  -9.570  1.00  1.05           C  
ATOM    468  C   MET A  34       1.377  12.548 -10.223  1.00  1.05           C  
ATOM    469  O   MET A  34       1.832  13.218 -11.148  1.00  1.05           O  
ATOM    470  CB  MET A  34       2.822  12.057  -8.310  1.00  1.05           C  
ATOM    471  CG  MET A  34       3.576  11.053  -7.445  1.00  1.05           C  
ATOM    472  SD  MET A  34       2.504   9.909  -6.721  1.00  1.05           S  
ATOM    473  CE  MET A  34       1.541  10.993  -5.722  1.00  1.05           C  
ATOM    474  H   MET A  34       3.893  11.542 -10.910  1.00  1.05           H  
ATOM    475  HA  MET A  34       1.528  10.674  -9.287  1.00  1.05           H  
ATOM    476 1HB  MET A  34       3.503  12.859  -8.582  1.00  1.05           H  
ATOM    477 2HB  MET A  34       2.030  12.495  -7.698  1.00  1.05           H  
ATOM    478 1HG  MET A  34       4.278  10.495  -8.056  1.00  1.05           H  
ATOM    479 2HG  MET A  34       4.130  11.540  -6.666  1.00  1.05           H  
ATOM    480 1HE  MET A  34       0.790  10.423  -5.200  1.00  1.05           H  
ATOM    481 2HE  MET A  34       2.166  11.513  -5.007  1.00  1.05           H  
ATOM    482 3HE  MET A  34       1.050  11.719  -6.369  1.00  1.05           H  
ATOM    483  N   GLY A  35       0.173  12.745  -9.707  1.00  0.91           N  
ATOM    484  CA  GLY A  35      -0.629  13.853 -10.188  1.00  0.91           C  
ATOM    485  C   GLY A  35      -1.868  14.126  -9.366  1.00  0.91           C  
ATOM    486  O   GLY A  35      -2.113  13.503  -8.331  1.00  0.91           O  
ATOM    487  H   GLY A  35      -0.177  12.105  -8.991  1.00  0.91           H  
ATOM    488 1HA  GLY A  35      -0.018  14.751 -10.195  1.00  0.91           H  
ATOM    489 2HA  GLY A  35      -0.922  13.662 -11.219  1.00  0.91           H  
ATOM    490  N   TRP A  36      -2.633  15.096  -9.836  1.00  0.82           N  
ATOM    491  CA  TRP A  36      -3.826  15.548  -9.168  1.00  0.82           C  
ATOM    492  C   TRP A  36      -5.059  15.497 -10.045  1.00  0.82           C  
ATOM    493  O   TRP A  36      -5.015  15.809 -11.249  1.00  0.82           O  
ATOM    494  CB  TRP A  36      -3.624  16.963  -8.669  1.00  0.82           C  
ATOM    495  CG  TRP A  36      -2.623  17.093  -7.549  1.00  0.82           C  
ATOM    496  CD1 TRP A  36      -1.285  17.180  -7.672  1.00  0.82           C  
ATOM    497  CD2 TRP A  36      -2.897  17.183  -6.133  1.00  0.82           C  
ATOM    498  NE1 TRP A  36      -0.698  17.315  -6.445  1.00  0.82           N  
ATOM    499  CE2 TRP A  36      -1.665  17.330  -5.493  1.00  0.82           C  
ATOM    500  CE3 TRP A  36      -4.063  17.159  -5.374  1.00  0.82           C  
ATOM    501  CZ2 TRP A  36      -1.561  17.459  -4.131  1.00  0.82           C  
ATOM    502  CZ3 TRP A  36      -3.963  17.273  -3.998  1.00  0.82           C  
ATOM    503  CH2 TRP A  36      -2.741  17.420  -3.390  1.00  0.82           C  
ATOM    504  H   TRP A  36      -2.356  15.538 -10.698  1.00  0.82           H  
ATOM    505  HA  TRP A  36      -3.988  14.903  -8.315  1.00  0.82           H  
ATOM    506 1HB  TRP A  36      -3.294  17.592  -9.499  1.00  0.82           H  
ATOM    507 2HB  TRP A  36      -4.581  17.358  -8.322  1.00  0.82           H  
ATOM    508  HD1 TRP A  36      -0.766  17.145  -8.598  1.00  0.82           H  
ATOM    509  HE1 TRP A  36       0.293  17.394  -6.276  1.00  0.82           H  
ATOM    510  HE3 TRP A  36      -5.032  17.039  -5.858  1.00  0.82           H  
ATOM    511  HZ2 TRP A  36      -0.596  17.578  -3.636  1.00  0.82           H  
ATOM    512  HZ3 TRP A  36      -4.881  17.241  -3.406  1.00  0.82           H  
ATOM    513  HH2 TRP A  36      -2.698  17.506  -2.300  1.00  0.82           H  
ATOM    514  N   PHE A  37      -6.157  15.146  -9.380  1.00  0.76           N  
ATOM    515  CA  PHE A  37      -7.487  15.004  -9.942  1.00  0.76           C  
ATOM    516  C   PHE A  37      -8.478  15.839  -9.145  1.00  0.76           C  
ATOM    517  O   PHE A  37      -8.253  16.146  -7.974  1.00  0.76           O  
ATOM    518  CB  PHE A  37      -7.845  13.517  -9.944  1.00  0.76           C  
ATOM    519  CG  PHE A  37      -6.837  12.788 -10.786  1.00  0.76           C  
ATOM    520  CD1 PHE A  37      -5.619  12.382 -10.234  1.00  0.76           C  
ATOM    521  CD2 PHE A  37      -7.071  12.545 -12.118  1.00  0.76           C  
ATOM    522  CE1 PHE A  37      -4.662  11.801 -11.022  1.00  0.76           C  
ATOM    523  CE2 PHE A  37      -6.118  11.946 -12.897  1.00  0.76           C  
ATOM    524  CZ  PHE A  37      -4.906  11.591 -12.348  1.00  0.76           C  
ATOM    525  H   PHE A  37      -6.037  14.908  -8.396  1.00  0.76           H  
ATOM    526  HA  PHE A  37      -7.470  15.369 -10.966  1.00  0.76           H  
ATOM    527 1HB  PHE A  37      -7.825  13.116  -8.931  1.00  0.76           H  
ATOM    528 2HB  PHE A  37      -8.839  13.368 -10.367  1.00  0.76           H  
ATOM    529  HD1 PHE A  37      -5.416  12.567  -9.170  1.00  0.76           H  
ATOM    530  HD2 PHE A  37      -8.023  12.853 -12.554  1.00  0.76           H  
ATOM    531  HE1 PHE A  37      -3.703  11.517 -10.594  1.00  0.76           H  
ATOM    532  HE2 PHE A  37      -6.309  11.767 -13.955  1.00  0.76           H  
ATOM    533  HZ  PHE A  37      -4.143  11.133 -12.975  1.00  0.76           H  
ATOM    534  N   ARG A  38      -9.579  16.210  -9.767  1.00  0.74           N  
ATOM    535  CA  ARG A  38     -10.565  17.058  -9.113  1.00  0.74           C  
ATOM    536  C   ARG A  38     -12.001  16.594  -9.265  1.00  0.74           C  
ATOM    537  O   ARG A  38     -12.401  16.106 -10.321  1.00  0.74           O  
ATOM    538  CB  ARG A  38     -10.419  18.455  -9.664  1.00  0.74           C  
ATOM    539  CG  ARG A  38     -11.278  19.439  -9.115  1.00  0.74           C  
ATOM    540  CD  ARG A  38     -10.914  20.782  -9.590  1.00  0.74           C  
ATOM    541  NE  ARG A  38     -11.167  21.041 -10.970  1.00  0.74           N  
ATOM    542  CZ  ARG A  38     -10.885  22.225 -11.528  1.00  0.74           C  
ATOM    543  NH1 ARG A  38     -10.348  23.189 -10.786  1.00  0.74           N  
ATOM    544  NH2 ARG A  38     -11.164  22.404 -12.798  1.00  0.74           N  
ATOM    545  H   ARG A  38      -9.704  15.932 -10.735  1.00  0.74           H  
ATOM    546  HA  ARG A  38     -10.339  17.085  -8.049  1.00  0.74           H  
ATOM    547 1HB  ARG A  38      -9.428  18.794  -9.439  1.00  0.74           H  
ATOM    548 2HB  ARG A  38     -10.540  18.450 -10.749  1.00  0.74           H  
ATOM    549 1HG  ARG A  38     -12.314  19.236  -9.382  1.00  0.74           H  
ATOM    550 2HG  ARG A  38     -11.147  19.402  -8.036  1.00  0.74           H  
ATOM    551 1HD  ARG A  38     -11.428  21.545  -9.005  1.00  0.74           H  
ATOM    552 2HD  ARG A  38      -9.864  20.887  -9.467  1.00  0.74           H  
ATOM    553  HE  ARG A  38     -11.585  20.318 -11.580  1.00  0.74           H  
ATOM    554 1HH1 ARG A  38     -10.139  23.036  -9.796  1.00  0.74           H  
ATOM    555 2HH1 ARG A  38     -10.160  24.125 -11.168  1.00  0.74           H  
ATOM    556 1HH2 ARG A  38     -11.596  21.621 -13.313  1.00  0.74           H  
ATOM    557 2HH2 ARG A  38     -10.978  23.285 -13.247  1.00  0.74           H  
ATOM    558  N   GLN A  39     -12.780  16.709  -8.191  1.00  0.73           N  
ATOM    559  CA  GLN A  39     -14.181  16.340  -8.274  1.00  0.73           C  
ATOM    560  C   GLN A  39     -15.101  17.338  -7.597  1.00  0.73           C  
ATOM    561  O   GLN A  39     -15.147  17.439  -6.366  1.00  0.73           O  
ATOM    562  CB  GLN A  39     -14.365  14.973  -7.649  1.00  0.73           C  
ATOM    563  CG  GLN A  39     -15.724  14.407  -7.795  1.00  0.73           C  
ATOM    564  CD  GLN A  39     -15.799  12.939  -7.390  1.00  0.73           C  
ATOM    565  OE1 GLN A  39     -14.944  12.382  -6.670  1.00  0.73           O  
ATOM    566  NE2 GLN A  39     -16.840  12.284  -7.882  1.00  0.73           N  
ATOM    567  H   GLN A  39     -12.394  17.051  -7.314  1.00  0.73           H  
ATOM    568  HA  GLN A  39     -14.467  16.288  -9.326  1.00  0.73           H  
ATOM    569 1HB  GLN A  39     -13.672  14.312  -8.076  1.00  0.73           H  
ATOM    570 2HB  GLN A  39     -14.148  15.038  -6.584  1.00  0.73           H  
ATOM    571 1HG  GLN A  39     -16.425  14.978  -7.184  1.00  0.73           H  
ATOM    572 2HG  GLN A  39     -16.013  14.485  -8.844  1.00  0.73           H  
ATOM    573 1HE2 GLN A  39     -16.982  11.318  -7.676  1.00  0.73           H  
ATOM    574 2HE2 GLN A  39     -17.500  12.792  -8.484  1.00  0.73           H  
ATOM    575  N   ALA A  40     -15.847  18.075  -8.407  1.00  0.75           N  
ATOM    576  CA  ALA A  40     -16.791  19.039  -7.881  1.00  0.75           C  
ATOM    577  C   ALA A  40     -18.002  18.243  -7.415  1.00  0.75           C  
ATOM    578  O   ALA A  40     -18.263  17.190  -7.998  1.00  0.75           O  
ATOM    579  CB  ALA A  40     -17.171  20.061  -8.929  1.00  0.75           C  
ATOM    580  H   ALA A  40     -15.761  17.951  -9.408  1.00  0.75           H  
ATOM    581  HA  ALA A  40     -16.329  19.547  -7.048  1.00  0.75           H  
ATOM    582 1HB  ALA A  40     -17.883  20.770  -8.513  1.00  0.75           H  
ATOM    583 2HB  ALA A  40     -16.277  20.599  -9.255  1.00  0.75           H  
ATOM    584 3HB  ALA A  40     -17.618  19.555  -9.764  1.00  0.75           H  
ATOM    585  N   PRO A  41     -18.760  18.681  -6.407  1.00  0.78           N  
ATOM    586  CA  PRO A  41     -19.970  18.015  -5.984  1.00  0.78           C  
ATOM    587  C   PRO A  41     -20.900  17.820  -7.169  1.00  0.78           C  
ATOM    588  O   PRO A  41     -21.123  18.741  -7.955  1.00  0.78           O  
ATOM    589  CB  PRO A  41     -20.548  19.010  -4.972  1.00  0.78           C  
ATOM    590  CG  PRO A  41     -19.326  19.727  -4.415  1.00  0.78           C  
ATOM    591  CD  PRO A  41     -18.387  19.868  -5.600  1.00  0.78           C  
ATOM    592  HA  PRO A  41     -19.715  17.053  -5.514  1.00  0.78           H  
ATOM    593 1HB  PRO A  41     -21.253  19.689  -5.476  1.00  0.78           H  
ATOM    594 2HB  PRO A  41     -21.119  18.472  -4.202  1.00  0.78           H  
ATOM    595 1HG  PRO A  41     -19.620  20.699  -3.987  1.00  0.78           H  
ATOM    596 2HG  PRO A  41     -18.884  19.140  -3.594  1.00  0.78           H  
ATOM    597 1HD  PRO A  41     -18.565  20.801  -6.153  1.00  0.78           H  
ATOM    598 2HD  PRO A  41     -17.364  19.791  -5.210  1.00  0.78           H  
ATOM    599  N   GLY A  42     -21.463  16.622  -7.278  1.00  0.81           N  
ATOM    600  CA  GLY A  42     -22.389  16.279  -8.355  1.00  0.81           C  
ATOM    601  C   GLY A  42     -21.706  15.856  -9.663  1.00  0.81           C  
ATOM    602  O   GLY A  42     -22.386  15.480 -10.620  1.00  0.81           O  
ATOM    603  H   GLY A  42     -21.236  15.913  -6.595  1.00  0.81           H  
ATOM    604 1HA  GLY A  42     -23.041  15.475  -8.017  1.00  0.81           H  
ATOM    605 2HA  GLY A  42     -23.032  17.136  -8.552  1.00  0.81           H  
ATOM    606  N   LYS A  43     -20.372  15.894  -9.707  1.00  0.84           N  
ATOM    607  CA  LYS A  43     -19.634  15.545 -10.919  1.00  0.84           C  
ATOM    608  C   LYS A  43     -18.682  14.367 -10.731  1.00  0.84           C  
ATOM    609  O   LYS A  43     -18.430  13.922  -9.606  1.00  0.84           O  
ATOM    610  CB  LYS A  43     -18.866  16.753 -11.452  1.00  0.84           C  
ATOM    611  CG  LYS A  43     -19.759  17.914 -11.887  1.00  0.84           C  
ATOM    612  CD  LYS A  43     -18.964  19.013 -12.589  1.00  0.84           C  
ATOM    613  CE  LYS A  43     -19.862  20.171 -12.998  1.00  0.84           C  
ATOM    614  NZ  LYS A  43     -19.102  21.246 -13.696  1.00  0.84           N  
ATOM    615  H   LYS A  43     -19.839  16.224  -8.902  1.00  0.84           H  
ATOM    616  HA  LYS A  43     -20.354  15.251 -11.682  1.00  0.84           H  
ATOM    617 1HB  LYS A  43     -18.199  17.121 -10.670  1.00  0.84           H  
ATOM    618 2HB  LYS A  43     -18.242  16.457 -12.295  1.00  0.84           H  
ATOM    619 1HG  LYS A  43     -20.539  17.545 -12.551  1.00  0.84           H  
ATOM    620 2HG  LYS A  43     -20.235  18.341 -10.998  1.00  0.84           H  
ATOM    621 1HD  LYS A  43     -18.182  19.383 -11.941  1.00  0.84           H  
ATOM    622 2HD  LYS A  43     -18.498  18.599 -13.483  1.00  0.84           H  
ATOM    623 1HE  LYS A  43     -20.641  19.801 -13.662  1.00  0.84           H  
ATOM    624 2HE  LYS A  43     -20.329  20.591 -12.105  1.00  0.84           H  
ATOM    625 1HZ  LYS A  43     -19.731  21.995 -13.950  1.00  0.84           H  
ATOM    626 2HZ  LYS A  43     -18.383  21.605 -13.082  1.00  0.84           H  
ATOM    627 3HZ  LYS A  43     -18.674  20.870 -14.530  1.00  0.84           H  
ATOM    628  N   GLU A  44     -18.190  13.853 -11.859  1.00  0.87           N  
ATOM    629  CA  GLU A  44     -17.189  12.790 -11.917  1.00  0.87           C  
ATOM    630  C   GLU A  44     -15.790  13.393 -11.793  1.00  0.87           C  
ATOM    631  O   GLU A  44     -15.615  14.589 -12.014  1.00  0.87           O  
ATOM    632  CB  GLU A  44     -17.315  12.007 -13.225  1.00  0.87           C  
ATOM    633  CG  GLU A  44     -18.644  11.268 -13.383  1.00  0.87           C  
ATOM    634  CD  GLU A  44     -18.742  10.475 -14.670  1.00  0.87           C  
ATOM    635  OE1 GLU A  44     -17.927  10.679 -15.538  1.00  0.87           O  
ATOM    636  OE2 GLU A  44     -19.633   9.665 -14.778  1.00  0.87           O  
ATOM    637  H   GLU A  44     -18.499  14.253 -12.734  1.00  0.87           H  
ATOM    638  HA  GLU A  44     -17.345  12.111 -11.079  1.00  0.87           H  
ATOM    639 1HB  GLU A  44     -17.205  12.688 -14.068  1.00  0.87           H  
ATOM    640 2HB  GLU A  44     -16.510  11.274 -13.290  1.00  0.87           H  
ATOM    641 1HG  GLU A  44     -18.768  10.588 -12.541  1.00  0.87           H  
ATOM    642 2HG  GLU A  44     -19.455  11.995 -13.348  1.00  0.87           H  
ATOM    643  N   ARG A  45     -14.811  12.575 -11.422  1.00  0.88           N  
ATOM    644  CA  ARG A  45     -13.423  13.027 -11.303  1.00  0.88           C  
ATOM    645  C   ARG A  45     -12.793  13.420 -12.637  1.00  0.88           C  
ATOM    646  O   ARG A  45     -12.970  12.720 -13.640  1.00  0.88           O  
ATOM    647  CB  ARG A  45     -12.572  11.936 -10.665  1.00  0.88           C  
ATOM    648  CG  ARG A  45     -12.901  11.691  -9.216  1.00  0.88           C  
ATOM    649  CD  ARG A  45     -12.124  10.635  -8.568  1.00  0.88           C  
ATOM    650  NE  ARG A  45     -12.568  10.463  -7.190  1.00  0.88           N  
ATOM    651  CZ  ARG A  45     -12.012   9.613  -6.301  1.00  0.88           C  
ATOM    652  NH1 ARG A  45     -10.984   8.871  -6.651  1.00  0.88           N  
ATOM    653  NH2 ARG A  45     -12.503   9.516  -5.080  1.00  0.88           N  
ATOM    654  H   ARG A  45     -15.028  11.608 -11.234  1.00  0.88           H  
ATOM    655  HA  ARG A  45     -13.412  13.896 -10.649  1.00  0.88           H  
ATOM    656 1HB  ARG A  45     -12.701  11.002 -11.206  1.00  0.88           H  
ATOM    657 2HB  ARG A  45     -11.519  12.215 -10.728  1.00  0.88           H  
ATOM    658 1HG  ARG A  45     -12.655  12.574  -8.674  1.00  0.88           H  
ATOM    659 2HG  ARG A  45     -13.959  11.469  -9.108  1.00  0.88           H  
ATOM    660 1HD  ARG A  45     -12.261   9.692  -9.096  1.00  0.88           H  
ATOM    661 2HD  ARG A  45     -11.068  10.904  -8.558  1.00  0.88           H  
ATOM    662  HE  ARG A  45     -13.381  11.034  -6.884  1.00  0.88           H  
ATOM    663 1HH1 ARG A  45     -10.614   8.939  -7.589  1.00  0.88           H  
ATOM    664 2HH1 ARG A  45     -10.582   8.227  -5.986  1.00  0.88           H  
ATOM    665 1HH2 ARG A  45     -13.309  10.069  -4.811  1.00  0.88           H  
ATOM    666 2HH2 ARG A  45     -12.088   8.879  -4.420  1.00  0.88           H  
ATOM    667  N   GLU A  46     -11.979  14.481 -12.621  1.00  0.87           N  
ATOM    668  CA  GLU A  46     -11.255  14.913 -13.815  1.00  0.87           C  
ATOM    669  C   GLU A  46      -9.780  15.161 -13.540  1.00  0.87           C  
ATOM    670  O   GLU A  46      -9.375  15.474 -12.427  1.00  0.87           O  
ATOM    671  CB  GLU A  46     -11.851  16.213 -14.377  1.00  0.87           C  
ATOM    672  CG  GLU A  46     -11.737  17.448 -13.464  1.00  0.87           C  
ATOM    673  CD  GLU A  46     -12.402  18.688 -14.052  1.00  0.87           C  
ATOM    674  OE1 GLU A  46     -12.973  18.584 -15.116  1.00  0.87           O  
ATOM    675  OE2 GLU A  46     -12.353  19.740 -13.428  1.00  0.87           O  
ATOM    676  H   GLU A  46     -11.923  15.031 -11.767  1.00  0.87           H  
ATOM    677  HA  GLU A  46     -11.333  14.131 -14.570  1.00  0.87           H  
ATOM    678 1HB  GLU A  46     -11.360  16.456 -15.320  1.00  0.87           H  
ATOM    679 2HB  GLU A  46     -12.909  16.058 -14.591  1.00  0.87           H  
ATOM    680 1HG  GLU A  46     -12.206  17.225 -12.517  1.00  0.87           H  
ATOM    681 2HG  GLU A  46     -10.680  17.655 -13.279  1.00  0.87           H  
ATOM    682  N   PHE A  47      -8.967  15.031 -14.572  1.00  0.87           N  
ATOM    683  CA  PHE A  47      -7.541  15.333 -14.481  1.00  0.87           C  
ATOM    684  C   PHE A  47      -7.242  16.811 -14.356  1.00  0.87           C  
ATOM    685  O   PHE A  47      -7.826  17.624 -15.067  1.00  0.87           O  
ATOM    686  CB  PHE A  47      -6.808  14.752 -15.685  1.00  0.87           C  
ATOM    687  CG  PHE A  47      -5.359  15.101 -15.763  1.00  0.87           C  
ATOM    688  CD1 PHE A  47      -4.460  14.556 -14.909  1.00  0.87           C  
ATOM    689  CD2 PHE A  47      -4.900  15.985 -16.742  1.00  0.87           C  
ATOM    690  CE1 PHE A  47      -3.156  14.866 -15.001  1.00  0.87           C  
ATOM    691  CE2 PHE A  47      -3.567  16.302 -16.841  1.00  0.87           C  
ATOM    692  CZ  PHE A  47      -2.690  15.742 -15.971  1.00  0.87           C  
ATOM    693  H   PHE A  47      -9.351  14.744 -15.462  1.00  0.87           H  
ATOM    694  HA  PHE A  47      -7.148  14.859 -13.586  1.00  0.87           H  
ATOM    695 1HB  PHE A  47      -6.891  13.667 -15.666  1.00  0.87           H  
ATOM    696 2HB  PHE A  47      -7.287  15.099 -16.598  1.00  0.87           H  
ATOM    697  HD1 PHE A  47      -4.793  13.878 -14.147  1.00  0.87           H  
ATOM    698  HD2 PHE A  47      -5.614  16.423 -17.436  1.00  0.87           H  
ATOM    699  HE1 PHE A  47      -2.490  14.421 -14.301  1.00  0.87           H  
ATOM    700  HE2 PHE A  47      -3.217  16.990 -17.607  1.00  0.87           H  
ATOM    701  HZ  PHE A  47      -1.629  15.983 -16.034  1.00  0.87           H  
ATOM    702  N   VAL A  48      -6.324  17.149 -13.452  1.00  0.87           N  
ATOM    703  CA  VAL A  48      -5.844  18.512 -13.299  1.00  0.87           C  
ATOM    704  C   VAL A  48      -4.382  18.664 -13.716  1.00  0.87           C  
ATOM    705  O   VAL A  48      -4.055  19.503 -14.562  1.00  0.87           O  
ATOM    706  CB  VAL A  48      -5.991  18.957 -11.841  1.00  0.87           C  
ATOM    707  CG1 VAL A  48      -5.431  20.273 -11.658  1.00  0.87           C  
ATOM    708  CG2 VAL A  48      -7.435  18.977 -11.459  1.00  0.87           C  
ATOM    709  H   VAL A  48      -5.921  16.438 -12.842  1.00  0.87           H  
ATOM    710  HA  VAL A  48      -6.453  19.163 -13.926  1.00  0.87           H  
ATOM    711  HB  VAL A  48      -5.448  18.274 -11.199  1.00  0.87           H  
ATOM    712 1HG1 VAL A  48      -5.542  20.556 -10.617  1.00  0.87           H  
ATOM    713 2HG1 VAL A  48      -4.377  20.268 -11.922  1.00  0.87           H  
ATOM    714 3HG1 VAL A  48      -5.958  20.963 -12.285  1.00  0.87           H  
ATOM    715 1HG2 VAL A  48      -7.504  19.292 -10.426  1.00  0.87           H  
ATOM    716 2HG2 VAL A  48      -7.976  19.676 -12.097  1.00  0.87           H  
ATOM    717 3HG2 VAL A  48      -7.859  17.977 -11.573  1.00  0.87           H  
ATOM    718  N   ALA A  49      -3.489  17.877 -13.105  1.00  0.88           N  
ATOM    719  CA  ALA A  49      -2.061  18.022 -13.422  1.00  0.88           C  
ATOM    720  C   ALA A  49      -1.227  16.795 -13.048  1.00  0.88           C  
ATOM    721  O   ALA A  49      -1.584  16.023 -12.165  1.00  0.88           O  
ATOM    722  CB  ALA A  49      -1.496  19.246 -12.732  1.00  0.88           C  
ATOM    723  H   ALA A  49      -3.819  17.182 -12.436  1.00  0.88           H  
ATOM    724  HA  ALA A  49      -1.982  18.155 -14.492  1.00  0.88           H  
ATOM    725 1HB  ALA A  49      -0.448  19.363 -13.021  1.00  0.88           H  
ATOM    726 2HB  ALA A  49      -2.052  20.128 -13.029  1.00  0.88           H  
ATOM    727 3HB  ALA A  49      -1.566  19.120 -11.657  1.00  0.88           H  
ATOM    728  N   ALA A  50      -0.073  16.629 -13.686  1.00  0.93           N  
ATOM    729  CA  ALA A  50       0.817  15.519 -13.321  1.00  0.93           C  
ATOM    730  C   ALA A  50       2.274  15.856 -13.520  1.00  0.93           C  
ATOM    731  O   ALA A  50       2.635  16.735 -14.305  1.00  0.93           O  
ATOM    732  CB  ALA A  50       0.494  14.262 -14.103  1.00  0.93           C  
ATOM    733  H   ALA A  50       0.170  17.281 -14.429  1.00  0.93           H  
ATOM    734  HA  ALA A  50       0.681  15.314 -12.268  1.00  0.93           H  
ATOM    735 1HB  ALA A  50       1.162  13.462 -13.775  1.00  0.93           H  
ATOM    736 2HB  ALA A  50      -0.508  13.967 -13.917  1.00  0.93           H  
ATOM    737 3HB  ALA A  50       0.637  14.445 -15.166  1.00  0.93           H  
ATOM    738  N   VAL A  51       3.109  15.133 -12.785  1.00  0.99           N  
ATOM    739  CA  VAL A  51       4.546  15.313 -12.818  1.00  0.99           C  
ATOM    740  C   VAL A  51       5.339  14.004 -12.856  1.00  0.99           C  
ATOM    741  O   VAL A  51       5.015  13.013 -12.179  1.00  0.99           O  
ATOM    742  CB  VAL A  51       4.934  16.171 -11.605  1.00  0.99           C  
ATOM    743  CG1 VAL A  51       4.533  15.477 -10.320  1.00  0.99           C  
ATOM    744  CG2 VAL A  51       6.413  16.488 -11.642  1.00  0.99           C  
ATOM    745  H   VAL A  51       2.714  14.429 -12.167  1.00  0.99           H  
ATOM    746  HA  VAL A  51       4.794  15.874 -13.717  1.00  0.99           H  
ATOM    747  HB  VAL A  51       4.382  17.092 -11.661  1.00  0.99           H  
ATOM    748 1HG1 VAL A  51       4.777  16.111  -9.477  1.00  0.99           H  
ATOM    749 2HG1 VAL A  51       3.460  15.287 -10.329  1.00  0.99           H  
ATOM    750 3HG1 VAL A  51       5.062  14.535 -10.238  1.00  0.99           H  
ATOM    751 1HG2 VAL A  51       6.662  17.137 -10.826  1.00  0.99           H  
ATOM    752 2HG2 VAL A  51       6.979  15.578 -11.569  1.00  0.99           H  
ATOM    753 3HG2 VAL A  51       6.674  16.983 -12.567  1.00  0.99           H  
ATOM    754  N   SER A  52       6.416  14.017 -13.644  1.00  1.08           N  
ATOM    755  CA  SER A  52       7.272  12.851 -13.752  1.00  1.08           C  
ATOM    756  C   SER A  52       7.986  12.552 -12.453  1.00  1.08           C  
ATOM    757  O   SER A  52       8.258  13.457 -11.672  1.00  1.08           O  
ATOM    758  CB  SER A  52       8.277  13.039 -14.872  1.00  1.08           C  
ATOM    759  OG  SER A  52       9.206  14.066 -14.580  1.00  1.08           O  
ATOM    760  H   SER A  52       6.615  14.856 -14.194  1.00  1.08           H  
ATOM    761  HA  SER A  52       6.650  12.013 -13.983  1.00  1.08           H  
ATOM    762 1HB  SER A  52       8.812  12.103 -15.027  1.00  1.08           H  
ATOM    763 2HB  SER A  52       7.753  13.274 -15.799  1.00  1.08           H  
ATOM    764  HG  SER A  52       9.918  13.948 -15.226  1.00  1.08           H  
ATOM    765  N   TRP A  53       8.394  11.301 -12.268  1.00  1.18           N  
ATOM    766  CA  TRP A  53       9.097  10.882 -11.053  1.00  1.18           C  
ATOM    767  C   TRP A  53      10.325  11.743 -10.700  1.00  1.18           C  
ATOM    768  O   TRP A  53      10.608  11.989  -9.522  1.00  1.18           O  
ATOM    769  CB  TRP A  53       9.523   9.419 -11.206  1.00  1.18           C  
ATOM    770  CG  TRP A  53      10.607   9.172 -12.235  1.00  1.18           C  
ATOM    771  CD1 TRP A  53      10.415   8.890 -13.541  1.00  1.18           C  
ATOM    772  CD2 TRP A  53      12.051   9.168 -12.038  1.00  1.18           C  
ATOM    773  NE1 TRP A  53      11.622   8.719 -14.181  1.00  1.18           N  
ATOM    774  CE2 TRP A  53      12.629   8.886 -13.276  1.00  1.18           C  
ATOM    775  CE3 TRP A  53      12.881   9.383 -10.932  1.00  1.18           C  
ATOM    776  CZ2 TRP A  53      14.003   8.812 -13.446  1.00  1.18           C  
ATOM    777  CZ3 TRP A  53      14.255   9.311 -11.102  1.00  1.18           C  
ATOM    778  CH2 TRP A  53      14.802   9.033 -12.327  1.00  1.18           C  
ATOM    779  H   TRP A  53       8.166  10.604 -12.964  1.00  1.18           H  
ATOM    780  HA  TRP A  53       8.392  10.941 -10.223  1.00  1.18           H  
ATOM    781 1HB  TRP A  53       9.864   9.053 -10.257  1.00  1.18           H  
ATOM    782 2HB  TRP A  53       8.654   8.820 -11.483  1.00  1.18           H  
ATOM    783  HD1 TRP A  53       9.461   8.816 -14.004  1.00  1.18           H  
ATOM    784  HE1 TRP A  53      11.745   8.504 -15.160  1.00  1.18           H  
ATOM    785  HE3 TRP A  53      12.459   9.607  -9.962  1.00  1.18           H  
ATOM    786  HZ2 TRP A  53      14.456   8.591 -14.412  1.00  1.18           H  
ATOM    787  HZ3 TRP A  53      14.889   9.482 -10.232  1.00  1.18           H  
ATOM    788  HH2 TRP A  53      15.887   8.983 -12.425  1.00  1.18           H  
ATOM    789  N   SER A  54      11.034  12.217 -11.733  1.00  1.25           N  
ATOM    790  CA  SER A  54      12.241  13.020 -11.567  1.00  1.25           C  
ATOM    791  C   SER A  54      11.952  14.504 -11.398  1.00  1.25           C  
ATOM    792  O   SER A  54      12.852  15.294 -11.112  1.00  1.25           O  
ATOM    793  CB  SER A  54      13.132  12.867 -12.782  1.00  1.25           C  
ATOM    794  OG  SER A  54      12.550  13.476 -13.923  1.00  1.25           O  
ATOM    795  H   SER A  54      10.729  11.977 -12.664  1.00  1.25           H  
ATOM    796  HA  SER A  54      12.768  12.664 -10.681  1.00  1.25           H  
ATOM    797 1HB  SER A  54      14.106  13.311 -12.582  1.00  1.25           H  
ATOM    798 2HB  SER A  54      13.289  11.815 -12.978  1.00  1.25           H  
ATOM    799  HG  SER A  54      13.053  13.136 -14.676  1.00  1.25           H  
ATOM    800  N   GLY A  55      10.716  14.896 -11.686  1.00  1.29           N  
ATOM    801  CA  GLY A  55      10.301  16.287 -11.699  1.00  1.29           C  
ATOM    802  C   GLY A  55      10.636  16.977 -13.031  1.00  1.29           C  
ATOM    803  O   GLY A  55      10.306  18.148 -13.221  1.00  1.29           O  
ATOM    804  H   GLY A  55      10.001  14.201 -11.875  1.00  1.29           H  
ATOM    805 1HA  GLY A  55       9.231  16.336 -11.525  1.00  1.29           H  
ATOM    806 2HA  GLY A  55      10.781  16.817 -10.878  1.00  1.29           H  
ATOM    807  N   GLY A  56      11.278  16.248 -13.961  1.00  1.28           N  
ATOM    808  CA  GLY A  56      11.691  16.795 -15.255  1.00  1.28           C  
ATOM    809  C   GLY A  56      10.569  17.336 -16.150  1.00  1.28           C  
ATOM    810  O   GLY A  56      10.784  18.308 -16.879  1.00  1.28           O  
ATOM    811  H   GLY A  56      11.540  15.285 -13.758  1.00  1.28           H  
ATOM    812 1HA  GLY A  56      12.413  17.591 -15.077  1.00  1.28           H  
ATOM    813 2HA  GLY A  56      12.229  16.019 -15.798  1.00  1.28           H  
ATOM    814  N   SER A  57       9.383  16.717 -16.118  1.00  1.22           N  
ATOM    815  CA  SER A  57       8.295  17.194 -16.972  1.00  1.22           C  
ATOM    816  C   SER A  57       6.949  17.229 -16.274  1.00  1.22           C  
ATOM    817  O   SER A  57       6.641  16.378 -15.427  1.00  1.22           O  
ATOM    818  CB  SER A  57       8.172  16.324 -18.209  1.00  1.22           C  
ATOM    819  OG  SER A  57       9.346  16.370 -18.976  1.00  1.22           O  
ATOM    820  H   SER A  57       9.248  15.914 -15.511  1.00  1.22           H  
ATOM    821  HA  SER A  57       8.526  18.213 -17.285  1.00  1.22           H  
ATOM    822 1HB  SER A  57       7.967  15.295 -17.911  1.00  1.22           H  
ATOM    823 2HB  SER A  57       7.326  16.664 -18.809  1.00  1.22           H  
ATOM    824  HG  SER A  57       9.502  17.303 -19.169  1.00  1.22           H  
ATOM    825  N   THR A  58       6.126  18.201 -16.672  1.00  1.13           N  
ATOM    826  CA  THR A  58       4.779  18.298 -16.138  1.00  1.13           C  
ATOM    827  C   THR A  58       3.718  18.410 -17.220  1.00  1.13           C  
ATOM    828  O   THR A  58       3.980  18.908 -18.319  1.00  1.13           O  
ATOM    829  CB  THR A  58       4.646  19.495 -15.170  1.00  1.13           C  
ATOM    830  OG1 THR A  58       4.897  20.741 -15.830  1.00  1.13           O  
ATOM    831  CG2 THR A  58       5.598  19.368 -14.027  1.00  1.13           C  
ATOM    832  H   THR A  58       6.440  18.870 -17.360  1.00  1.13           H  
ATOM    833  HA  THR A  58       4.573  17.392 -15.579  1.00  1.13           H  
ATOM    834  HB  THR A  58       3.628  19.505 -14.788  1.00  1.13           H  
ATOM    835  HG1 THR A  58       4.546  21.429 -15.282  1.00  1.13           H  
ATOM    836 1HG2 THR A  58       5.466  20.207 -13.347  1.00  1.13           H  
ATOM    837 2HG2 THR A  58       5.378  18.455 -13.521  1.00  1.13           H  
ATOM    838 3HG2 THR A  58       6.623  19.357 -14.384  1.00  1.13           H  
ATOM    839  N   TYR A  59       2.512  17.975 -16.867  1.00  1.03           N  
ATOM    840  CA  TYR A  59       1.339  18.042 -17.725  1.00  1.03           C  
ATOM    841  C   TYR A  59       0.175  18.677 -17.004  1.00  1.03           C  
ATOM    842  O   TYR A  59       0.005  18.490 -15.800  1.00  1.03           O  
ATOM    843  CB  TYR A  59       0.940  16.647 -18.193  1.00  1.03           C  
ATOM    844  CG  TYR A  59       1.978  15.986 -19.030  1.00  1.03           C  
ATOM    845  CD1 TYR A  59       3.002  15.256 -18.440  1.00  1.03           C  
ATOM    846  CD2 TYR A  59       1.920  16.127 -20.401  1.00  1.03           C  
ATOM    847  CE1 TYR A  59       3.963  14.676 -19.240  1.00  1.03           C  
ATOM    848  CE2 TYR A  59       2.875  15.551 -21.193  1.00  1.03           C  
ATOM    849  CZ  TYR A  59       3.891  14.833 -20.626  1.00  1.03           C  
ATOM    850  OH  TYR A  59       4.841  14.268 -21.432  1.00  1.03           O  
ATOM    851  H   TYR A  59       2.425  17.569 -15.938  1.00  1.03           H  
ATOM    852  HA  TYR A  59       1.573  18.661 -18.590  1.00  1.03           H  
ATOM    853 1HB  TYR A  59       0.749  16.018 -17.322  1.00  1.03           H  
ATOM    854 2HB  TYR A  59       0.017  16.705 -18.769  1.00  1.03           H  
ATOM    855  HD1 TYR A  59       3.049  15.147 -17.354  1.00  1.03           H  
ATOM    856  HD2 TYR A  59       1.114  16.706 -20.853  1.00  1.03           H  
ATOM    857  HE1 TYR A  59       4.777  14.102 -18.793  1.00  1.03           H  
ATOM    858  HE2 TYR A  59       2.830  15.668 -22.275  1.00  1.03           H  
ATOM    859  HH  TYR A  59       5.296  13.560 -20.940  1.00  1.03           H  
ATOM    860  N   TYR A  60      -0.635  19.419 -17.745  1.00  0.93           N  
ATOM    861  CA  TYR A  60      -1.804  20.067 -17.169  1.00  0.93           C  
ATOM    862  C   TYR A  60      -3.015  19.888 -18.048  1.00  0.93           C  
ATOM    863  O   TYR A  60      -2.886  19.793 -19.268  1.00  0.93           O  
ATOM    864  CB  TYR A  60      -1.528  21.551 -17.005  1.00  0.93           C  
ATOM    865  CG  TYR A  60      -0.337  21.818 -16.172  1.00  0.93           C  
ATOM    866  CD1 TYR A  60       0.885  21.862 -16.799  1.00  0.93           C  
ATOM    867  CD2 TYR A  60      -0.432  21.981 -14.806  1.00  0.93           C  
ATOM    868  CE1 TYR A  60       2.014  22.055 -16.089  1.00  0.93           C  
ATOM    869  CE2 TYR A  60       0.717  22.176 -14.072  1.00  0.93           C  
ATOM    870  CZ  TYR A  60       1.953  22.210 -14.724  1.00  0.93           C  
ATOM    871  OH  TYR A  60       3.142  22.378 -14.040  1.00  0.93           O  
ATOM    872  H   TYR A  60      -0.434  19.539 -18.728  1.00  0.93           H  
ATOM    873  HA  TYR A  60      -2.026  19.625 -16.202  1.00  0.93           H  
ATOM    874 1HB  TYR A  60      -1.357  21.976 -17.972  1.00  0.93           H  
ATOM    875 2HB  TYR A  60      -2.378  22.043 -16.573  1.00  0.93           H  
ATOM    876  HD1 TYR A  60       0.946  21.729 -17.880  1.00  0.93           H  
ATOM    877  HD2 TYR A  60      -1.403  21.945 -14.315  1.00  0.93           H  
ATOM    878  HE1 TYR A  60       2.968  22.079 -16.608  1.00  0.93           H  
ATOM    879  HE2 TYR A  60       0.647  22.293 -12.997  1.00  0.93           H  
ATOM    880  HH  TYR A  60       3.858  22.113 -14.627  1.00  0.93           H  
ATOM    881  N   ALA A  61      -4.186  19.844 -17.437  1.00  0.85           N  
ATOM    882  CA  ALA A  61      -5.429  19.839 -18.189  1.00  0.85           C  
ATOM    883  C   ALA A  61      -5.565  21.169 -18.919  1.00  0.85           C  
ATOM    884  O   ALA A  61      -5.202  22.216 -18.372  1.00  0.85           O  
ATOM    885  CB  ALA A  61      -6.613  19.590 -17.272  1.00  0.85           C  
ATOM    886  H   ALA A  61      -4.211  19.849 -16.415  1.00  0.85           H  
ATOM    887  HA  ALA A  61      -5.381  19.043 -18.932  1.00  0.85           H  
ATOM    888 1HB  ALA A  61      -7.532  19.573 -17.851  1.00  0.85           H  
ATOM    889 2HB  ALA A  61      -6.472  18.635 -16.789  1.00  0.85           H  
ATOM    890 3HB  ALA A  61      -6.687  20.359 -16.517  1.00  0.85           H  
ATOM    891  N   ASP A  62      -6.178  21.162 -20.101  1.00  0.79           N  
ATOM    892  CA  ASP A  62      -6.367  22.407 -20.851  1.00  0.79           C  
ATOM    893  C   ASP A  62      -7.122  23.471 -20.064  1.00  0.79           C  
ATOM    894  O   ASP A  62      -6.926  24.665 -20.282  1.00  0.79           O  
ATOM    895  CB  ASP A  62      -7.094  22.145 -22.175  1.00  0.79           C  
ATOM    896  CG  ASP A  62      -6.216  21.482 -23.274  1.00  0.79           C  
ATOM    897  OD1 ASP A  62      -4.995  21.466 -23.145  1.00  0.79           O  
ATOM    898  OD2 ASP A  62      -6.772  21.002 -24.225  1.00  0.79           O  
ATOM    899  H   ASP A  62      -6.479  20.285 -20.504  1.00  0.79           H  
ATOM    900  HA  ASP A  62      -5.388  22.809 -21.083  1.00  0.79           H  
ATOM    901 1HB  ASP A  62      -7.958  21.506 -21.991  1.00  0.79           H  
ATOM    902 2HB  ASP A  62      -7.473  23.091 -22.564  1.00  0.79           H  
ATOM    903  N   SER A  63      -7.986  23.045 -19.150  1.00  0.75           N  
ATOM    904  CA  SER A  63      -8.771  23.976 -18.362  1.00  0.75           C  
ATOM    905  C   SER A  63      -7.997  24.651 -17.219  1.00  0.75           C  
ATOM    906  O   SER A  63      -8.529  25.593 -16.622  1.00  0.75           O  
ATOM    907  CB  SER A  63      -9.998  23.272 -17.808  1.00  0.75           C  
ATOM    908  OG  SER A  63      -9.652  22.294 -16.864  1.00  0.75           O  
ATOM    909  H   SER A  63      -8.096  22.055 -19.002  1.00  0.75           H  
ATOM    910  HA  SER A  63      -9.115  24.764 -19.032  1.00  0.75           H  
ATOM    911 1HB  SER A  63     -10.660  24.005 -17.349  1.00  0.75           H  
ATOM    912 2HB  SER A  63     -10.543  22.808 -18.628  1.00  0.75           H  
ATOM    913  HG  SER A  63     -10.452  21.778 -16.706  1.00  0.75           H  
ATOM    914  N   VAL A  64      -6.777  24.173 -16.890  1.00  0.71           N  
ATOM    915  CA  VAL A  64      -6.005  24.762 -15.789  1.00  0.71           C  
ATOM    916  C   VAL A  64      -4.649  25.329 -16.251  1.00  0.71           C  
ATOM    917  O   VAL A  64      -3.952  26.004 -15.472  1.00  0.71           O  
ATOM    918  CB  VAL A  64      -5.796  23.751 -14.647  1.00  0.71           C  
ATOM    919  CG1 VAL A  64      -7.162  23.300 -14.113  1.00  0.71           C  
ATOM    920  CG2 VAL A  64      -4.948  22.610 -15.084  1.00  0.71           C  
ATOM    921  H   VAL A  64      -6.375  23.404 -17.418  1.00  0.71           H  
ATOM    922  HA  VAL A  64      -6.575  25.589 -15.380  1.00  0.71           H  
ATOM    923  HB  VAL A  64      -5.300  24.257 -13.843  1.00  0.71           H  
ATOM    924 1HG1 VAL A  64      -7.033  22.631 -13.285  1.00  0.71           H  
ATOM    925 2HG1 VAL A  64      -7.724  24.170 -13.782  1.00  0.71           H  
ATOM    926 3HG1 VAL A  64      -7.710  22.787 -14.901  1.00  0.71           H  
ATOM    927 1HG2 VAL A  64      -4.794  21.929 -14.254  1.00  0.71           H  
ATOM    928 2HG2 VAL A  64      -5.428  22.097 -15.889  1.00  0.71           H  
ATOM    929 3HG2 VAL A  64      -3.997  22.996 -15.415  1.00  0.71           H  
ATOM    930  N   LYS A  65      -4.289  25.086 -17.517  1.00  0.69           N  
ATOM    931  CA  LYS A  65      -3.033  25.614 -18.051  1.00  0.69           C  
ATOM    932  C   LYS A  65      -2.979  27.121 -17.879  1.00  0.69           C  
ATOM    933  O   LYS A  65      -3.948  27.829 -18.147  1.00  0.69           O  
ATOM    934  CB  LYS A  65      -2.876  25.285 -19.544  1.00  0.69           C  
ATOM    935  CG  LYS A  65      -2.606  23.837 -19.852  1.00  0.69           C  
ATOM    936  CD  LYS A  65      -2.552  23.553 -21.343  1.00  0.69           C  
ATOM    937  CE  LYS A  65      -2.390  22.057 -21.589  1.00  0.69           C  
ATOM    938  NZ  LYS A  65      -2.484  21.702 -23.024  1.00  0.69           N  
ATOM    939  H   LYS A  65      -4.873  24.483 -18.097  1.00  0.69           H  
ATOM    940  HA  LYS A  65      -2.204  25.172 -17.496  1.00  0.69           H  
ATOM    941 1HB  LYS A  65      -3.796  25.558 -20.069  1.00  0.69           H  
ATOM    942 2HB  LYS A  65      -2.068  25.879 -19.965  1.00  0.69           H  
ATOM    943 1HG  LYS A  65      -1.637  23.591 -19.445  1.00  0.69           H  
ATOM    944 2HG  LYS A  65      -3.337  23.211 -19.392  1.00  0.69           H  
ATOM    945 1HD  LYS A  65      -3.467  23.895 -21.826  1.00  0.69           H  
ATOM    946 2HD  LYS A  65      -1.710  24.077 -21.786  1.00  0.69           H  
ATOM    947 1HE  LYS A  65      -1.424  21.736 -21.203  1.00  0.69           H  
ATOM    948 2HE  LYS A  65      -3.175  21.529 -21.055  1.00  0.69           H  
ATOM    949 1HZ  LYS A  65      -2.394  20.709 -23.131  1.00  0.69           H  
ATOM    950 2HZ  LYS A  65      -3.419  21.981 -23.366  1.00  0.69           H  
ATOM    951 3HZ  LYS A  65      -1.775  22.167 -23.551  1.00  0.69           H  
ATOM    952  N   GLY A  66      -1.842  27.610 -17.404  1.00  0.67           N  
ATOM    953  CA  GLY A  66      -1.640  29.037 -17.189  1.00  0.67           C  
ATOM    954  C   GLY A  66      -2.027  29.487 -15.777  1.00  0.67           C  
ATOM    955  O   GLY A  66      -1.720  30.612 -15.383  1.00  0.67           O  
ATOM    956  H   GLY A  66      -1.086  26.974 -17.192  1.00  0.67           H  
ATOM    957 1HA  GLY A  66      -0.594  29.282 -17.373  1.00  0.67           H  
ATOM    958 2HA  GLY A  66      -2.226  29.595 -17.917  1.00  0.67           H  
ATOM    959  N   ARG A  67      -2.680  28.611 -15.007  1.00  0.67           N  
ATOM    960  CA  ARG A  67      -3.091  28.964 -13.653  1.00  0.67           C  
ATOM    961  C   ARG A  67      -2.465  28.044 -12.619  1.00  0.67           C  
ATOM    962  O   ARG A  67      -2.068  28.500 -11.542  1.00  0.67           O  
ATOM    963  CB  ARG A  67      -4.608  28.889 -13.523  1.00  0.67           C  
ATOM    964  CG  ARG A  67      -5.329  29.934 -14.339  1.00  0.67           C  
ATOM    965  CD  ARG A  67      -6.814  29.998 -14.119  1.00  0.67           C  
ATOM    966  NE  ARG A  67      -7.523  28.796 -14.589  1.00  0.67           N  
ATOM    967  CZ  ARG A  67      -8.162  27.910 -13.784  1.00  0.67           C  
ATOM    968  NH1 ARG A  67      -8.240  28.100 -12.500  1.00  0.67           N  
ATOM    969  NH2 ARG A  67      -8.746  26.855 -14.284  1.00  0.67           N  
ATOM    970  H   ARG A  67      -2.933  27.695 -15.372  1.00  0.67           H  
ATOM    971  HA  ARG A  67      -2.775  29.986 -13.442  1.00  0.67           H  
ATOM    972 1HB  ARG A  67      -4.958  27.905 -13.844  1.00  0.67           H  
ATOM    973 2HB  ARG A  67      -4.896  29.020 -12.478  1.00  0.67           H  
ATOM    974 1HG  ARG A  67      -4.913  30.913 -14.095  1.00  0.67           H  
ATOM    975 2HG  ARG A  67      -5.158  29.726 -15.398  1.00  0.67           H  
ATOM    976 1HD  ARG A  67      -7.011  30.115 -13.045  1.00  0.67           H  
ATOM    977 2HD  ARG A  67      -7.218  30.858 -14.649  1.00  0.67           H  
ATOM    978  HE  ARG A  67      -7.500  28.591 -15.584  1.00  0.67           H  
ATOM    979 1HH1 ARG A  67      -7.827  28.914 -12.069  1.00  0.67           H  
ATOM    980 2HH1 ARG A  67      -8.781  27.425 -11.923  1.00  0.67           H  
ATOM    981 1HH2 ARG A  67      -8.719  26.660 -15.283  1.00  0.67           H  
ATOM    982 2HH2 ARG A  67      -9.229  26.216 -13.669  1.00  0.67           H  
ATOM    983  N   PHE A  68      -2.382  26.746 -12.932  1.00  0.68           N  
ATOM    984  CA  PHE A  68      -1.837  25.799 -11.956  1.00  0.68           C  
ATOM    985  C   PHE A  68      -0.402  25.375 -12.288  1.00  0.68           C  
ATOM    986  O   PHE A  68      -0.056  25.184 -13.455  1.00  0.68           O  
ATOM    987  CB  PHE A  68      -2.672  24.522 -11.870  1.00  0.68           C  
ATOM    988  CG  PHE A  68      -4.121  24.660 -11.354  1.00  0.68           C  
ATOM    989  CD1 PHE A  68      -4.761  25.877 -11.138  1.00  0.68           C  
ATOM    990  CD2 PHE A  68      -4.830  23.530 -11.099  1.00  0.68           C  
ATOM    991  CE1 PHE A  68      -6.069  25.930 -10.703  1.00  0.68           C  
ATOM    992  CE2 PHE A  68      -6.145  23.575 -10.657  1.00  0.68           C  
ATOM    993  CZ  PHE A  68      -6.761  24.779 -10.468  1.00  0.68           C  
ATOM    994  H   PHE A  68      -2.747  26.421 -13.827  1.00  0.68           H  
ATOM    995  HA  PHE A  68      -1.832  26.277 -10.982  1.00  0.68           H  
ATOM    996 1HB  PHE A  68      -2.714  24.062 -12.860  1.00  0.68           H  
ATOM    997 2HB  PHE A  68      -2.155  23.832 -11.223  1.00  0.68           H  
ATOM    998  HD1 PHE A  68      -4.246  26.786 -11.307  1.00  0.68           H  
ATOM    999  HD2 PHE A  68      -4.331  22.593 -11.257  1.00  0.68           H  
ATOM   1000  HE1 PHE A  68      -6.553  26.894 -10.542  1.00  0.68           H  
ATOM   1001  HE2 PHE A  68      -6.695  22.660 -10.463  1.00  0.68           H  
ATOM   1002  HZ  PHE A  68      -7.797  24.824 -10.121  1.00  0.68           H  
ATOM   1003  N   THR A  69       0.408  25.179 -11.245  1.00  0.70           N  
ATOM   1004  CA  THR A  69       1.763  24.631 -11.381  1.00  0.70           C  
ATOM   1005  C   THR A  69       1.961  23.417 -10.469  1.00  0.70           C  
ATOM   1006  O   THR A  69       1.620  23.454  -9.284  1.00  0.70           O  
ATOM   1007  CB  THR A  69       2.850  25.687 -11.077  1.00  0.70           C  
ATOM   1008  OG1 THR A  69       2.727  26.782 -11.999  1.00  0.70           O  
ATOM   1009  CG2 THR A  69       4.244  25.070 -11.200  1.00  0.70           C  
ATOM   1010  H   THR A  69       0.056  25.418 -10.318  1.00  0.70           H  
ATOM   1011  HA  THR A  69       1.903  24.304 -12.409  1.00  0.70           H  
ATOM   1012  HB  THR A  69       2.717  26.065 -10.067  1.00  0.70           H  
ATOM   1013  HG1 THR A  69       2.668  26.438 -12.898  1.00  0.70           H  
ATOM   1014 1HG2 THR A  69       4.995  25.828 -10.987  1.00  0.70           H  
ATOM   1015 2HG2 THR A  69       4.356  24.251 -10.492  1.00  0.70           H  
ATOM   1016 3HG2 THR A  69       4.385  24.693 -12.213  1.00  0.70           H  
ATOM   1017  N   ILE A  70       2.530  22.341 -11.005  1.00  0.75           N  
ATOM   1018  CA  ILE A  70       2.783  21.156 -10.179  1.00  0.75           C  
ATOM   1019  C   ILE A  70       4.286  20.951 -10.032  1.00  0.75           C  
ATOM   1020  O   ILE A  70       5.042  21.213 -10.970  1.00  0.75           O  
ATOM   1021  CB  ILE A  70       2.106  19.897 -10.758  1.00  0.75           C  
ATOM   1022  CG1 ILE A  70       2.219  18.708  -9.823  1.00  0.75           C  
ATOM   1023  CG2 ILE A  70       2.690  19.528 -12.053  1.00  0.75           C  
ATOM   1024  CD1 ILE A  70       1.341  17.583 -10.249  1.00  0.75           C  
ATOM   1025  H   ILE A  70       2.788  22.346 -11.995  1.00  0.75           H  
ATOM   1026  HA  ILE A  70       2.372  21.323  -9.188  1.00  0.75           H  
ATOM   1027  HB  ILE A  70       1.047  20.103 -10.896  1.00  0.75           H  
ATOM   1028 1HG1 ILE A  70       3.250  18.360  -9.785  1.00  0.75           H  
ATOM   1029 2HG1 ILE A  70       1.916  19.009  -8.827  1.00  0.75           H  
ATOM   1030 1HG2 ILE A  70       2.184  18.653 -12.454  1.00  0.75           H  
ATOM   1031 2HG2 ILE A  70       2.584  20.337 -12.731  1.00  0.75           H  
ATOM   1032 3HG2 ILE A  70       3.733  19.310 -11.903  1.00  0.75           H  
ATOM   1033 1HD1 ILE A  70       1.441  16.753  -9.553  1.00  0.75           H  
ATOM   1034 2HD1 ILE A  70       0.313  17.918 -10.286  1.00  0.75           H  
ATOM   1035 3HD1 ILE A  70       1.645  17.275 -11.222  1.00  0.75           H  
ATOM   1036  N   SER A  71       4.718  20.547  -8.838  1.00  0.82           N  
ATOM   1037  CA  SER A  71       6.139  20.326  -8.572  1.00  0.82           C  
ATOM   1038  C   SER A  71       6.384  19.207  -7.569  1.00  0.82           C  
ATOM   1039  O   SER A  71       5.480  18.778  -6.854  1.00  0.82           O  
ATOM   1040  CB  SER A  71       6.781  21.607  -8.052  1.00  0.82           C  
ATOM   1041  OG  SER A  71       6.255  21.966  -6.805  1.00  0.82           O  
ATOM   1042  H   SER A  71       4.023  20.392  -8.106  1.00  0.82           H  
ATOM   1043  HA  SER A  71       6.621  20.048  -9.510  1.00  0.82           H  
ATOM   1044 1HB  SER A  71       7.857  21.464  -7.966  1.00  0.82           H  
ATOM   1045 2HB  SER A  71       6.613  22.414  -8.767  1.00  0.82           H  
ATOM   1046  HG  SER A  71       5.335  22.192  -6.964  1.00  0.82           H  
ATOM   1047  N   ARG A  72       7.626  18.738  -7.502  1.00  0.90           N  
ATOM   1048  CA  ARG A  72       7.976  17.679  -6.558  1.00  0.90           C  
ATOM   1049  C   ARG A  72       9.189  18.020  -5.718  1.00  0.90           C  
ATOM   1050  O   ARG A  72      10.095  18.728  -6.163  1.00  0.90           O  
ATOM   1051  CB  ARG A  72       8.361  16.397  -7.271  1.00  0.90           C  
ATOM   1052  CG  ARG A  72       7.385  15.753  -8.122  1.00  0.90           C  
ATOM   1053  CD  ARG A  72       8.032  14.612  -8.802  1.00  0.90           C  
ATOM   1054  NE  ARG A  72       8.330  13.518  -7.912  1.00  0.90           N  
ATOM   1055  CZ  ARG A  72       7.536  12.484  -7.709  1.00  0.90           C  
ATOM   1056  NH1 ARG A  72       6.417  12.383  -8.344  1.00  0.90           N  
ATOM   1057  NH2 ARG A  72       7.920  11.568  -6.877  1.00  0.90           N  
ATOM   1058  H   ARG A  72       8.338  19.120  -8.108  1.00  0.90           H  
ATOM   1059  HA  ARG A  72       7.135  17.499  -5.891  1.00  0.90           H  
ATOM   1060 1HB  ARG A  72       9.240  16.583  -7.887  1.00  0.90           H  
ATOM   1061 2HB  ARG A  72       8.654  15.656  -6.521  1.00  0.90           H  
ATOM   1062 1HG  ARG A  72       6.562  15.402  -7.554  1.00  0.90           H  
ATOM   1063 2HG  ARG A  72       7.050  16.455  -8.834  1.00  0.90           H  
ATOM   1064 1HD  ARG A  72       7.356  14.238  -9.556  1.00  0.90           H  
ATOM   1065 2HD  ARG A  72       8.958  14.927  -9.274  1.00  0.90           H  
ATOM   1066  HE  ARG A  72       9.201  13.521  -7.377  1.00  0.90           H  
ATOM   1067 1HH1 ARG A  72       6.140  13.108  -8.990  1.00  0.90           H  
ATOM   1068 2HH1 ARG A  72       5.834  11.581  -8.169  1.00  0.90           H  
ATOM   1069 1HH2 ARG A  72       8.816  11.719  -6.411  1.00  0.90           H  
ATOM   1070 2HH2 ARG A  72       7.355  10.735  -6.744  1.00  0.90           H  
ATOM   1071  N   ASP A  73       9.234  17.425  -4.539  1.00  0.96           N  
ATOM   1072  CA  ASP A  73      10.396  17.457  -3.678  1.00  0.96           C  
ATOM   1073  C   ASP A  73      10.603  16.039  -3.166  1.00  0.96           C  
ATOM   1074  O   ASP A  73      10.035  15.635  -2.142  1.00  0.96           O  
ATOM   1075  CB  ASP A  73      10.187  18.449  -2.534  1.00  0.96           C  
ATOM   1076  CG  ASP A  73      11.397  18.606  -1.619  1.00  0.96           C  
ATOM   1077  OD1 ASP A  73      12.310  17.825  -1.715  1.00  0.96           O  
ATOM   1078  OD2 ASP A  73      11.394  19.529  -0.814  1.00  0.96           O  
ATOM   1079  H   ASP A  73       8.411  16.914  -4.222  1.00  0.96           H  
ATOM   1080  HA  ASP A  73      11.270  17.755  -4.258  1.00  0.96           H  
ATOM   1081 1HB  ASP A  73       9.931  19.427  -2.949  1.00  0.96           H  
ATOM   1082 2HB  ASP A  73       9.342  18.114  -1.930  1.00  0.96           H  
ATOM   1083  N   ASN A  74      11.445  15.283  -3.878  1.00  1.00           N  
ATOM   1084  CA  ASN A  74      11.648  13.872  -3.571  1.00  1.00           C  
ATOM   1085  C   ASN A  74      12.288  13.657  -2.208  1.00  1.00           C  
ATOM   1086  O   ASN A  74      12.039  12.644  -1.560  1.00  1.00           O  
ATOM   1087  CB  ASN A  74      12.435  13.191  -4.678  1.00  1.00           C  
ATOM   1088  CG  ASN A  74      11.566  12.957  -5.923  1.00  1.00           C  
ATOM   1089  OD1 ASN A  74      10.326  12.964  -5.810  1.00  1.00           O  
ATOM   1090  ND2 ASN A  74      12.185  12.744  -7.063  1.00  1.00           N  
ATOM   1091  H   ASN A  74      11.912  15.692  -4.677  1.00  1.00           H  
ATOM   1092  HA  ASN A  74      10.667  13.397  -3.531  1.00  1.00           H  
ATOM   1093 1HB  ASN A  74      13.295  13.804  -4.950  1.00  1.00           H  
ATOM   1094 2HB  ASN A  74      12.813  12.230  -4.322  1.00  1.00           H  
ATOM   1095 1HD2 ASN A  74      11.657  12.562  -7.924  1.00  1.00           H  
ATOM   1096 2HD2 ASN A  74      13.183  12.744  -7.095  1.00  1.00           H  
ATOM   1097  N   ALA A  75      13.058  14.634  -1.733  1.00  0.99           N  
ATOM   1098  CA  ALA A  75      13.727  14.536  -0.439  1.00  0.99           C  
ATOM   1099  C   ALA A  75      12.720  14.353   0.693  1.00  0.99           C  
ATOM   1100  O   ALA A  75      13.043  13.778   1.734  1.00  0.99           O  
ATOM   1101  CB  ALA A  75      14.565  15.774  -0.176  1.00  0.99           C  
ATOM   1102  H   ALA A  75      13.185  15.477  -2.284  1.00  0.99           H  
ATOM   1103  HA  ALA A  75      14.376  13.662  -0.460  1.00  0.99           H  
ATOM   1104 1HB  ALA A  75      15.073  15.672   0.781  1.00  0.99           H  
ATOM   1105 2HB  ALA A  75      15.301  15.892  -0.969  1.00  0.99           H  
ATOM   1106 3HB  ALA A  75      13.912  16.650  -0.152  1.00  0.99           H  
ATOM   1107  N   LYS A  76      11.516  14.900   0.511  1.00  0.95           N  
ATOM   1108  CA  LYS A  76      10.473  14.834   1.517  1.00  0.95           C  
ATOM   1109  C   LYS A  76       9.300  13.986   1.044  1.00  0.95           C  
ATOM   1110  O   LYS A  76       8.205  14.077   1.607  1.00  0.95           O  
ATOM   1111  CB  LYS A  76       9.975  16.236   1.884  1.00  0.95           C  
ATOM   1112  CG  LYS A  76      11.037  17.136   2.535  1.00  0.95           C  
ATOM   1113  CD  LYS A  76      10.413  18.397   3.167  1.00  0.95           C  
ATOM   1114  CE  LYS A  76       9.959  19.434   2.134  1.00  0.95           C  
ATOM   1115  NZ  LYS A  76      11.100  20.091   1.452  1.00  0.95           N  
ATOM   1116  H   LYS A  76      11.290  15.346  -0.380  1.00  0.95           H  
ATOM   1117  HA  LYS A  76      10.881  14.364   2.412  1.00  0.95           H  
ATOM   1118 1HB  LYS A  76       9.629  16.740   0.975  1.00  0.95           H  
ATOM   1119 2HB  LYS A  76       9.126  16.160   2.562  1.00  0.95           H  
ATOM   1120 1HG  LYS A  76      11.578  16.575   3.298  1.00  0.95           H  
ATOM   1121 2HG  LYS A  76      11.749  17.449   1.763  1.00  0.95           H  
ATOM   1122 1HD  LYS A  76       9.551  18.105   3.767  1.00  0.95           H  
ATOM   1123 2HD  LYS A  76      11.145  18.863   3.824  1.00  0.95           H  
ATOM   1124 1HE  LYS A  76       9.340  18.943   1.380  1.00  0.95           H  
ATOM   1125 2HE  LYS A  76       9.367  20.195   2.639  1.00  0.95           H  
ATOM   1126 1HZ  LYS A  76      10.760  20.750   0.766  1.00  0.95           H  
ATOM   1127 2HZ  LYS A  76      11.690  20.562   2.105  1.00  0.95           H  
ATOM   1128 3HZ  LYS A  76      11.649  19.394   0.932  1.00  0.95           H  
ATOM   1129  N   ASN A  77       9.489  13.243  -0.057  1.00  0.88           N  
ATOM   1130  CA  ASN A  77       8.424  12.424  -0.637  1.00  0.88           C  
ATOM   1131  C   ASN A  77       7.133  13.216  -0.809  1.00  0.88           C  
ATOM   1132  O   ASN A  77       6.051  12.742  -0.442  1.00  0.88           O  
ATOM   1133  CB  ASN A  77       8.180  11.168   0.169  1.00  0.88           C  
ATOM   1134  CG  ASN A  77       9.322  10.191   0.128  1.00  0.88           C  
ATOM   1135  OD1 ASN A  77       9.964   9.991  -0.916  1.00  0.88           O  
ATOM   1136  ND2 ASN A  77       9.584   9.565   1.248  1.00  0.88           N  
ATOM   1137  H   ASN A  77      10.414  13.195  -0.482  1.00  0.88           H  
ATOM   1138  HA  ASN A  77       8.746  12.125  -1.635  1.00  0.88           H  
ATOM   1139 1HB  ASN A  77       7.971  11.427   1.207  1.00  0.88           H  
ATOM   1140 2HB  ASN A  77       7.291  10.669  -0.220  1.00  0.88           H  
ATOM   1141 1HD2 ASN A  77      10.329   8.900   1.287  1.00  0.88           H  
ATOM   1142 2HD2 ASN A  77       9.035   9.751   2.066  1.00  0.88           H  
ATOM   1143  N   THR A  78       7.245  14.448  -1.322  1.00  0.80           N  
ATOM   1144  CA  THR A  78       6.066  15.297  -1.438  1.00  0.80           C  
ATOM   1145  C   THR A  78       5.846  15.926  -2.823  1.00  0.80           C  
ATOM   1146  O   THR A  78       6.779  16.394  -3.486  1.00  0.80           O  
ATOM   1147  CB  THR A  78       6.104  16.396  -0.350  1.00  0.80           C  
ATOM   1148  OG1 THR A  78       6.174  15.782   0.969  1.00  0.80           O  
ATOM   1149  CG2 THR A  78       4.835  17.242  -0.394  1.00  0.80           C  
ATOM   1150  H   THR A  78       8.162  14.797  -1.606  1.00  0.80           H  
ATOM   1151  HA  THR A  78       5.205  14.675  -1.234  1.00  0.80           H  
ATOM   1152  HB  THR A  78       6.978  17.029  -0.503  1.00  0.80           H  
ATOM   1153  HG1 THR A  78       6.953  15.181   1.054  1.00  0.80           H  
ATOM   1154 1HG2 THR A  78       4.890  17.988   0.391  1.00  0.80           H  
ATOM   1155 2HG2 THR A  78       4.733  17.736  -1.350  1.00  0.80           H  
ATOM   1156 3HG2 THR A  78       3.973  16.614  -0.225  1.00  0.80           H  
ATOM   1157  N   VAL A  79       4.584  15.932  -3.256  1.00  0.73           N  
ATOM   1158  CA  VAL A  79       4.170  16.556  -4.514  1.00  0.73           C  
ATOM   1159  C   VAL A  79       3.256  17.736  -4.194  1.00  0.73           C  
ATOM   1160  O   VAL A  79       2.374  17.642  -3.336  1.00  0.73           O  
ATOM   1161  CB  VAL A  79       3.434  15.557  -5.416  1.00  0.73           C  
ATOM   1162  CG1 VAL A  79       3.012  16.212  -6.737  1.00  0.73           C  
ATOM   1163  CG2 VAL A  79       4.295  14.369  -5.621  1.00  0.73           C  
ATOM   1164  H   VAL A  79       3.880  15.495  -2.660  1.00  0.73           H  
ATOM   1165  HA  VAL A  79       5.047  16.927  -5.040  1.00  0.73           H  
ATOM   1166  HB  VAL A  79       2.523  15.242  -4.922  1.00  0.73           H  
ATOM   1167 1HG1 VAL A  79       2.476  15.486  -7.349  1.00  0.73           H  
ATOM   1168 2HG1 VAL A  79       2.366  17.063  -6.547  1.00  0.73           H  
ATOM   1169 3HG1 VAL A  79       3.901  16.552  -7.268  1.00  0.73           H  
ATOM   1170 1HG2 VAL A  79       3.763  13.673  -6.216  1.00  0.73           H  
ATOM   1171 2HG2 VAL A  79       5.199  14.647  -6.102  1.00  0.73           H  
ATOM   1172 3HG2 VAL A  79       4.525  13.934  -4.658  1.00  0.73           H  
ATOM   1173  N   PHE A  80       3.487  18.863  -4.841  1.00  0.67           N  
ATOM   1174  CA  PHE A  80       2.697  20.043  -4.539  1.00  0.67           C  
ATOM   1175  C   PHE A  80       1.917  20.530  -5.745  1.00  0.67           C  
ATOM   1176  O   PHE A  80       2.380  20.431  -6.884  1.00  0.67           O  
ATOM   1177  CB  PHE A  80       3.616  21.176  -4.119  1.00  0.67           C  
ATOM   1178  CG  PHE A  80       4.474  20.871  -2.957  1.00  0.67           C  
ATOM   1179  CD1 PHE A  80       5.695  20.235  -3.171  1.00  0.67           C  
ATOM   1180  CD2 PHE A  80       4.111  21.212  -1.676  1.00  0.67           C  
ATOM   1181  CE1 PHE A  80       6.533  19.954  -2.126  1.00  0.67           C  
ATOM   1182  CE2 PHE A  80       4.951  20.933  -0.618  1.00  0.67           C  
ATOM   1183  CZ  PHE A  80       6.168  20.306  -0.844  1.00  0.67           C  
ATOM   1184  H   PHE A  80       4.217  18.896  -5.548  1.00  0.67           H  
ATOM   1185  HA  PHE A  80       1.997  19.810  -3.742  1.00  0.67           H  
ATOM   1186 1HB  PHE A  80       4.260  21.445  -4.952  1.00  0.67           H  
ATOM   1187 2HB  PHE A  80       3.011  22.051  -3.876  1.00  0.67           H  
ATOM   1188  HD1 PHE A  80       5.986  19.962  -4.194  1.00  0.67           H  
ATOM   1189  HD2 PHE A  80       3.154  21.707  -1.508  1.00  0.67           H  
ATOM   1190  HE1 PHE A  80       7.479  19.459  -2.313  1.00  0.67           H  
ATOM   1191  HE2 PHE A  80       4.660  21.206   0.397  1.00  0.67           H  
ATOM   1192  HZ  PHE A  80       6.830  20.085  -0.009  1.00  0.67           H  
ATOM   1193  N   LEU A  81       0.746  21.105  -5.486  1.00  0.63           N  
ATOM   1194  CA  LEU A  81      -0.033  21.738  -6.546  1.00  0.63           C  
ATOM   1195  C   LEU A  81      -0.332  23.181  -6.150  1.00  0.63           C  
ATOM   1196  O   LEU A  81      -1.034  23.445  -5.170  1.00  0.63           O  
ATOM   1197  CB  LEU A  81      -1.353  20.985  -6.800  1.00  0.63           C  
ATOM   1198  CG  LEU A  81      -2.280  21.591  -7.901  1.00  0.63           C  
ATOM   1199  CD1 LEU A  81      -1.567  21.492  -9.262  1.00  0.63           C  
ATOM   1200  CD2 LEU A  81      -3.641  20.868  -7.913  1.00  0.63           C  
ATOM   1201  H   LEU A  81       0.418  21.127  -4.521  1.00  0.63           H  
ATOM   1202  HA  LEU A  81       0.549  21.748  -7.466  1.00  0.63           H  
ATOM   1203 1HB  LEU A  81      -1.109  19.984  -7.107  1.00  0.63           H  
ATOM   1204 2HB  LEU A  81      -1.916  20.932  -5.877  1.00  0.63           H  
ATOM   1205  HG  LEU A  81      -2.442  22.646  -7.692  1.00  0.63           H  
ATOM   1206 1HD1 LEU A  81      -2.194  21.921 -10.028  1.00  0.63           H  
ATOM   1207 2HD1 LEU A  81      -0.620  22.032  -9.219  1.00  0.63           H  
ATOM   1208 3HD1 LEU A  81      -1.377  20.446  -9.495  1.00  0.63           H  
ATOM   1209 1HD2 LEU A  81      -4.279  21.311  -8.676  1.00  0.63           H  
ATOM   1210 2HD2 LEU A  81      -3.493  19.822  -8.128  1.00  0.63           H  
ATOM   1211 3HD2 LEU A  81      -4.116  20.974  -6.945  1.00  0.63           H  
ATOM   1212  N   GLN A  82       0.222  24.115  -6.907  1.00  0.60           N  
ATOM   1213  CA  GLN A  82       0.069  25.541  -6.655  1.00  0.60           C  
ATOM   1214  C   GLN A  82      -0.987  26.114  -7.571  1.00  0.60           C  
ATOM   1215  O   GLN A  82      -0.820  26.111  -8.793  1.00  0.60           O  
ATOM   1216  CB  GLN A  82       1.405  26.251  -6.877  1.00  0.60           C  
ATOM   1217  CG  GLN A  82       1.401  27.777  -6.742  1.00  0.60           C  
ATOM   1218  CD  GLN A  82       1.280  28.296  -5.329  1.00  0.60           C  
ATOM   1219  OE1 GLN A  82       1.831  27.710  -4.381  1.00  0.60           O  
ATOM   1220  NE2 GLN A  82       0.590  29.424  -5.174  1.00  0.60           N  
ATOM   1221  H   GLN A  82       0.777  23.831  -7.711  1.00  0.60           H  
ATOM   1222  HA  GLN A  82      -0.255  25.692  -5.625  1.00  0.60           H  
ATOM   1223 1HB  GLN A  82       2.134  25.862  -6.168  1.00  0.60           H  
ATOM   1224 2HB  GLN A  82       1.769  26.008  -7.873  1.00  0.60           H  
ATOM   1225 1HG  GLN A  82       2.325  28.165  -7.167  1.00  0.60           H  
ATOM   1226 2HG  GLN A  82       0.545  28.160  -7.307  1.00  0.60           H  
ATOM   1227 1HE2 GLN A  82       0.488  29.828  -4.267  1.00  0.60           H  
ATOM   1228 2HE2 GLN A  82       0.175  29.890  -5.983  1.00  0.60           H  
ATOM   1229  N   MET A  83      -2.097  26.563  -7.006  1.00  0.59           N  
ATOM   1230  CA  MET A  83      -3.167  27.069  -7.842  1.00  0.59           C  
ATOM   1231  C   MET A  83      -3.286  28.574  -7.701  1.00  0.59           C  
ATOM   1232  O   MET A  83      -3.541  29.080  -6.603  1.00  0.59           O  
ATOM   1233  CB  MET A  83      -4.459  26.406  -7.443  1.00  0.59           C  
ATOM   1234  CG  MET A  83      -4.396  24.886  -7.485  1.00  0.59           C  
ATOM   1235  SD  MET A  83      -5.964  24.108  -7.141  1.00  0.59           S  
ATOM   1236  CE  MET A  83      -6.142  24.378  -5.428  1.00  0.59           C  
ATOM   1237  H   MET A  83      -2.216  26.540  -5.993  1.00  0.59           H  
ATOM   1238  HA  MET A  83      -2.948  26.848  -8.884  1.00  0.59           H  
ATOM   1239 1HB  MET A  83      -4.739  26.715  -6.436  1.00  0.59           H  
ATOM   1240 2HB  MET A  83      -5.222  26.724  -8.125  1.00  0.59           H  
ATOM   1241 1HG  MET A  83      -4.041  24.555  -8.448  1.00  0.59           H  
ATOM   1242 2HG  MET A  83      -3.681  24.549  -6.729  1.00  0.59           H  
ATOM   1243 1HE  MET A  83      -7.075  23.944  -5.098  1.00  0.59           H  
ATOM   1244 2HE  MET A  83      -5.312  23.911  -4.905  1.00  0.59           H  
ATOM   1245 3HE  MET A  83      -6.145  25.449  -5.227  1.00  0.59           H  
ATOM   1246  N   ASN A  84      -3.089  29.294  -8.807  1.00  0.59           N  
ATOM   1247  CA  ASN A  84      -3.145  30.750  -8.795  1.00  0.59           C  
ATOM   1248  C   ASN A  84      -4.403  31.266  -9.486  1.00  0.59           C  
ATOM   1249  O   ASN A  84      -4.981  30.571 -10.323  1.00  0.59           O  
ATOM   1250  CB  ASN A  84      -1.885  31.300  -9.434  1.00  0.59           C  
ATOM   1251  CG  ASN A  84      -0.663  30.879  -8.638  1.00  0.59           C  
ATOM   1252  OD1 ASN A  84      -0.686  30.916  -7.393  1.00  0.59           O  
ATOM   1253  ND2 ASN A  84       0.381  30.484  -9.325  1.00  0.59           N  
ATOM   1254  H   ASN A  84      -2.855  28.839  -9.692  1.00  0.59           H  
ATOM   1255  HA  ASN A  84      -3.188  31.091  -7.761  1.00  0.59           H  
ATOM   1256 1HB  ASN A  84      -1.797  30.927 -10.458  1.00  0.59           H  
ATOM   1257 2HB  ASN A  84      -1.935  32.388  -9.478  1.00  0.59           H  
ATOM   1258 1HD2 ASN A  84       1.215  30.194  -8.858  1.00  0.59           H  
ATOM   1259 2HD2 ASN A  84       0.343  30.468 -10.327  1.00  0.59           H  
ATOM   1260  N   SER A  85      -4.808  32.495  -9.150  1.00  0.59           N  
ATOM   1261  CA  SER A  85      -5.960  33.147  -9.774  1.00  0.59           C  
ATOM   1262  C   SER A  85      -7.211  32.269  -9.721  1.00  0.59           C  
ATOM   1263  O   SER A  85      -7.879  32.059 -10.737  1.00  0.59           O  
ATOM   1264  CB  SER A  85      -5.636  33.505 -11.212  1.00  0.59           C  
ATOM   1265  OG  SER A  85      -4.546  34.386 -11.278  1.00  0.59           O  
ATOM   1266  H   SER A  85      -4.310  32.995  -8.425  1.00  0.59           H  
ATOM   1267  HA  SER A  85      -6.167  34.066  -9.222  1.00  0.59           H  
ATOM   1268 1HB  SER A  85      -5.418  32.604 -11.784  1.00  0.59           H  
ATOM   1269 2HB  SER A  85      -6.508  33.972 -11.666  1.00  0.59           H  
ATOM   1270  HG  SER A  85      -4.788  35.146 -10.740  1.00  0.59           H  
ATOM   1271  N   LEU A  86      -7.513  31.766  -8.528  1.00  0.60           N  
ATOM   1272  CA  LEU A  86      -8.642  30.863  -8.308  1.00  0.60           C  
ATOM   1273  C   LEU A  86     -10.015  31.454  -8.622  1.00  0.60           C  
ATOM   1274  O   LEU A  86     -10.306  32.620  -8.349  1.00  0.60           O  
ATOM   1275  CB  LEU A  86      -8.589  30.337  -6.871  1.00  0.60           C  
ATOM   1276  CG  LEU A  86      -7.465  29.309  -6.599  1.00  0.60           C  
ATOM   1277  CD1 LEU A  86      -7.351  29.017  -5.136  1.00  0.60           C  
ATOM   1278  CD2 LEU A  86      -7.821  28.025  -7.324  1.00  0.60           C  
ATOM   1279  H   LEU A  86      -6.909  32.019  -7.741  1.00  0.60           H  
ATOM   1280  HA  LEU A  86      -8.507  30.005  -8.968  1.00  0.60           H  
ATOM   1281 1HB  LEU A  86      -8.445  31.180  -6.194  1.00  0.60           H  
ATOM   1282 2HB  LEU A  86      -9.536  29.873  -6.644  1.00  0.60           H  
ATOM   1283  HG  LEU A  86      -6.504  29.701  -6.952  1.00  0.60           H  
ATOM   1284 1HD1 LEU A  86      -6.564  28.288  -4.989  1.00  0.60           H  
ATOM   1285 2HD1 LEU A  86      -7.106  29.936  -4.601  1.00  0.60           H  
ATOM   1286 3HD1 LEU A  86      -8.293  28.615  -4.777  1.00  0.60           H  
ATOM   1287 1HD2 LEU A  86      -7.077  27.287  -7.141  1.00  0.60           H  
ATOM   1288 2HD2 LEU A  86      -8.777  27.658  -6.955  1.00  0.60           H  
ATOM   1289 3HD2 LEU A  86      -7.898  28.215  -8.398  1.00  0.60           H  
ATOM   1290  N   LYS A  87     -10.870  30.624  -9.209  1.00  0.61           N  
ATOM   1291  CA  LYS A  87     -12.233  31.009  -9.561  1.00  0.61           C  
ATOM   1292  C   LYS A  87     -13.220  30.193  -8.728  1.00  0.61           C  
ATOM   1293  O   LYS A  87     -12.872  29.112  -8.274  1.00  0.61           O  
ATOM   1294  CB  LYS A  87     -12.482  30.766 -11.063  1.00  0.61           C  
ATOM   1295  CG  LYS A  87     -11.658  31.634 -11.990  1.00  0.61           C  
ATOM   1296  CD  LYS A  87     -12.046  31.384 -13.441  1.00  0.61           C  
ATOM   1297  CE  LYS A  87     -11.242  32.252 -14.396  1.00  0.61           C  
ATOM   1298  NZ  LYS A  87     -11.650  32.034 -15.814  1.00  0.61           N  
ATOM   1299  H   LYS A  87     -10.556  29.671  -9.430  1.00  0.61           H  
ATOM   1300  HA  LYS A  87     -12.342  32.066  -9.351  1.00  0.61           H  
ATOM   1301 1HB  LYS A  87     -12.229  29.726 -11.296  1.00  0.61           H  
ATOM   1302 2HB  LYS A  87     -13.528  30.902 -11.311  1.00  0.61           H  
ATOM   1303 1HG  LYS A  87     -11.818  32.684 -11.747  1.00  0.61           H  
ATOM   1304 2HG  LYS A  87     -10.596  31.405 -11.856  1.00  0.61           H  
ATOM   1305 1HD  LYS A  87     -11.872  30.332 -13.683  1.00  0.61           H  
ATOM   1306 2HD  LYS A  87     -13.109  31.593 -13.578  1.00  0.61           H  
ATOM   1307 1HE  LYS A  87     -11.393  33.300 -14.140  1.00  0.61           H  
ATOM   1308 2HE  LYS A  87     -10.182  32.011 -14.290  1.00  0.61           H  
ATOM   1309 1HZ  LYS A  87     -11.098  32.624 -16.421  1.00  0.61           H  
ATOM   1310 2HZ  LYS A  87     -11.505  31.065 -16.061  1.00  0.61           H  
ATOM   1311 3HZ  LYS A  87     -12.630  32.263 -15.920  1.00  0.61           H  
ATOM   1312  N   PRO A  88     -14.465  30.643  -8.504  1.00  0.61           N  
ATOM   1313  CA  PRO A  88     -15.525  29.875  -7.855  1.00  0.61           C  
ATOM   1314  C   PRO A  88     -15.672  28.475  -8.473  1.00  0.61           C  
ATOM   1315  O   PRO A  88     -15.966  27.494  -7.780  1.00  0.61           O  
ATOM   1316  CB  PRO A  88     -16.748  30.757  -8.104  1.00  0.61           C  
ATOM   1317  CG  PRO A  88     -16.178  32.165  -8.160  1.00  0.61           C  
ATOM   1318  CD  PRO A  88     -14.856  32.016  -8.878  1.00  0.61           C  
ATOM   1319  HA  PRO A  88     -15.332  29.809  -6.778  1.00  0.61           H  
ATOM   1320 1HB  PRO A  88     -17.249  30.454  -9.037  1.00  0.61           H  
ATOM   1321 2HB  PRO A  88     -17.474  30.621  -7.288  1.00  0.61           H  
ATOM   1322 1HG  PRO A  88     -16.876  32.840  -8.680  1.00  0.61           H  
ATOM   1323 2HG  PRO A  88     -16.060  32.560  -7.135  1.00  0.61           H  
ATOM   1324 1HD  PRO A  88     -14.991  32.117  -9.962  1.00  0.61           H  
ATOM   1325 2HD  PRO A  88     -14.169  32.750  -8.474  1.00  0.61           H  
ATOM   1326  N   GLU A  89     -15.369  28.379  -9.775  1.00  0.61           N  
ATOM   1327  CA  GLU A  89     -15.431  27.157 -10.578  1.00  0.61           C  
ATOM   1328  C   GLU A  89     -14.432  26.095 -10.108  1.00  0.61           C  
ATOM   1329  O   GLU A  89     -14.579  24.916 -10.424  1.00  0.61           O  
ATOM   1330  CB  GLU A  89     -15.153  27.485 -12.046  1.00  0.61           C  
ATOM   1331  CG  GLU A  89     -16.220  28.350 -12.710  1.00  0.61           C  
ATOM   1332  CD  GLU A  89     -15.899  28.706 -14.150  1.00  0.61           C  
ATOM   1333  OE1 GLU A  89     -14.839  28.354 -14.614  1.00  0.61           O  
ATOM   1334  OE2 GLU A  89     -16.716  29.338 -14.778  1.00  0.61           O  
ATOM   1335  H   GLU A  89     -15.113  29.221 -10.264  1.00  0.61           H  
ATOM   1336  HA  GLU A  89     -16.436  26.741 -10.491  1.00  0.61           H  
ATOM   1337 1HB  GLU A  89     -14.198  28.010 -12.122  1.00  0.61           H  
ATOM   1338 2HB  GLU A  89     -15.064  26.560 -12.615  1.00  0.61           H  
ATOM   1339 1HG  GLU A  89     -17.171  27.819 -12.681  1.00  0.61           H  
ATOM   1340 2HG  GLU A  89     -16.330  29.267 -12.129  1.00  0.61           H  
ATOM   1341  N   ASP A  90     -13.406  26.517  -9.369  1.00  0.60           N  
ATOM   1342  CA  ASP A  90     -12.372  25.617  -8.887  1.00  0.60           C  
ATOM   1343  C   ASP A  90     -12.773  24.972  -7.554  1.00  0.60           C  
ATOM   1344  O   ASP A  90     -12.009  24.161  -7.006  1.00  0.60           O  
ATOM   1345  CB  ASP A  90     -11.045  26.378  -8.699  1.00  0.60           C  
ATOM   1346  CG  ASP A  90     -10.317  26.876  -9.989  1.00  0.60           C  
ATOM   1347  OD1 ASP A  90     -10.059  26.124 -10.924  1.00  0.60           O  
ATOM   1348  OD2 ASP A  90     -10.041  28.058 -10.047  1.00  0.60           O  
ATOM   1349  H   ASP A  90     -13.340  27.496  -9.107  1.00  0.60           H  
ATOM   1350  HA  ASP A  90     -12.237  24.827  -9.619  1.00  0.60           H  
ATOM   1351 1HB  ASP A  90     -11.235  27.244  -8.071  1.00  0.60           H  
ATOM   1352 2HB  ASP A  90     -10.351  25.748  -8.148  1.00  0.60           H  
ATOM   1353  N   THR A  91     -13.956  25.331  -7.012  1.00  0.59           N  
ATOM   1354  CA  THR A  91     -14.412  24.698  -5.777  1.00  0.59           C  
ATOM   1355  C   THR A  91     -14.589  23.210  -6.036  1.00  0.59           C  
ATOM   1356  O   THR A  91     -15.348  22.813  -6.924  1.00  0.59           O  
ATOM   1357  CB  THR A  91     -15.757  25.277  -5.303  1.00  0.59           C  
ATOM   1358  OG1 THR A  91     -15.633  26.696  -5.053  1.00  0.59           O  
ATOM   1359  CG2 THR A  91     -16.294  24.524  -4.073  1.00  0.59           C  
ATOM   1360  H   THR A  91     -14.560  26.024  -7.457  1.00  0.59           H  
ATOM   1361  HA  THR A  91     -13.657  24.843  -5.012  1.00  0.59           H  
ATOM   1362  HB  THR A  91     -16.482  25.154  -6.107  1.00  0.59           H  
ATOM   1363  HG1 THR A  91     -15.652  27.156  -5.929  1.00  0.59           H  
ATOM   1364 1HG2 THR A  91     -17.258  24.940  -3.790  1.00  0.59           H  
ATOM   1365 2HG2 THR A  91     -16.415  23.471  -4.327  1.00  0.59           H  
ATOM   1366 3HG2 THR A  91     -15.628  24.595  -3.253  1.00  0.59           H  
ATOM   1367  N   ALA A  92     -13.892  22.386  -5.269  1.00  0.58           N  
ATOM   1368  CA  ALA A  92     -13.928  20.944  -5.498  1.00  0.58           C  
ATOM   1369  C   ALA A  92     -13.139  20.177  -4.465  1.00  0.58           C  
ATOM   1370  O   ALA A  92     -12.348  20.756  -3.712  1.00  0.58           O  
ATOM   1371  CB  ALA A  92     -13.368  20.609  -6.860  1.00  0.58           C  
ATOM   1372  H   ALA A  92     -13.328  22.791  -4.520  1.00  0.58           H  
ATOM   1373  HA  ALA A  92     -14.963  20.618  -5.436  1.00  0.58           H  
ATOM   1374 1HB  ALA A  92     -13.411  19.540  -7.004  1.00  0.58           H  
ATOM   1375 2HB  ALA A  92     -13.912  21.092  -7.660  1.00  0.58           H  
ATOM   1376 3HB  ALA A  92     -12.347  20.943  -6.870  1.00  0.58           H  
ATOM   1377  N   VAL A  93     -13.297  18.858  -4.475  1.00  0.58           N  
ATOM   1378  CA  VAL A  93     -12.377  18.046  -3.706  1.00  0.58           C  
ATOM   1379  C   VAL A  93     -11.230  17.644  -4.630  1.00  0.58           C  
ATOM   1380  O   VAL A  93     -11.444  17.207  -5.763  1.00  0.58           O  
ATOM   1381  CB  VAL A  93     -13.036  16.798  -3.106  1.00  0.58           C  
ATOM   1382  CG1 VAL A  93     -11.972  15.971  -2.350  1.00  0.58           C  
ATOM   1383  CG2 VAL A  93     -14.124  17.216  -2.162  1.00  0.58           C  
ATOM   1384  H   VAL A  93     -14.003  18.409  -5.062  1.00  0.58           H  
ATOM   1385  HA  VAL A  93     -11.986  18.641  -2.890  1.00  0.58           H  
ATOM   1386  HB  VAL A  93     -13.448  16.181  -3.907  1.00  0.58           H  
ATOM   1387 1HG1 VAL A  93     -12.435  15.088  -1.921  1.00  0.58           H  
ATOM   1388 2HG1 VAL A  93     -11.177  15.669  -3.023  1.00  0.58           H  
ATOM   1389 3HG1 VAL A  93     -11.548  16.573  -1.552  1.00  0.58           H  
ATOM   1390 1HG2 VAL A  93     -14.593  16.334  -1.733  1.00  0.58           H  
ATOM   1391 2HG2 VAL A  93     -13.690  17.821  -1.368  1.00  0.58           H  
ATOM   1392 3HG2 VAL A  93     -14.872  17.800  -2.699  1.00  0.58           H  
ATOM   1393  N   TYR A  94     -10.014  17.854  -4.177  1.00  0.59           N  
ATOM   1394  CA  TYR A  94      -8.838  17.521  -4.958  1.00  0.59           C  
ATOM   1395  C   TYR A  94      -8.246  16.251  -4.427  1.00  0.59           C  
ATOM   1396  O   TYR A  94      -8.247  16.039  -3.219  1.00  0.59           O  
ATOM   1397  CB  TYR A  94      -7.844  18.667  -4.884  1.00  0.59           C  
ATOM   1398  CG  TYR A  94      -8.287  19.875  -5.675  1.00  0.59           C  
ATOM   1399  CD1 TYR A  94      -9.301  20.683  -5.190  1.00  0.59           C  
ATOM   1400  CD2 TYR A  94      -7.652  20.199  -6.868  1.00  0.59           C  
ATOM   1401  CE1 TYR A  94      -9.708  21.778  -5.909  1.00  0.59           C  
ATOM   1402  CE2 TYR A  94      -8.052  21.315  -7.567  1.00  0.59           C  
ATOM   1403  CZ  TYR A  94      -9.098  22.101  -7.080  1.00  0.59           C  
ATOM   1404  OH  TYR A  94      -9.547  23.213  -7.773  1.00  0.59           O  
ATOM   1405  H   TYR A  94      -9.910  18.235  -3.240  1.00  0.59           H  
ATOM   1406  HA  TYR A  94      -9.125  17.355  -5.992  1.00  0.59           H  
ATOM   1407 1HB  TYR A  94      -7.721  18.966  -3.844  1.00  0.59           H  
ATOM   1408 2HB  TYR A  94      -6.880  18.344  -5.258  1.00  0.59           H  
ATOM   1409  HD1 TYR A  94      -9.799  20.435  -4.248  1.00  0.59           H  
ATOM   1410  HD2 TYR A  94      -6.841  19.572  -7.246  1.00  0.59           H  
ATOM   1411  HE1 TYR A  94     -10.524  22.395  -5.556  1.00  0.59           H  
ATOM   1412  HE2 TYR A  94      -7.560  21.575  -8.504  1.00  0.59           H  
ATOM   1413  HH  TYR A  94     -10.409  23.522  -7.383  1.00  0.59           H  
ATOM   1414  N   TYR A  95      -7.728  15.416  -5.314  1.00  0.63           N  
ATOM   1415  CA  TYR A  95      -7.092  14.185  -4.883  1.00  0.63           C  
ATOM   1416  C   TYR A  95      -5.742  14.011  -5.527  1.00  0.63           C  
ATOM   1417  O   TYR A  95      -5.557  14.256  -6.720  1.00  0.63           O  
ATOM   1418  CB  TYR A  95      -7.933  12.957  -5.257  1.00  0.63           C  
ATOM   1419  CG  TYR A  95      -9.329  12.911  -4.685  1.00  0.63           C  
ATOM   1420  CD1 TYR A  95     -10.379  13.537  -5.365  1.00  0.63           C  
ATOM   1421  CD2 TYR A  95      -9.570  12.237  -3.501  1.00  0.63           C  
ATOM   1422  CE1 TYR A  95     -11.656  13.482  -4.849  1.00  0.63           C  
ATOM   1423  CE2 TYR A  95     -10.845  12.188  -2.986  1.00  0.63           C  
ATOM   1424  CZ  TYR A  95     -11.886  12.803  -3.653  1.00  0.63           C  
ATOM   1425  OH  TYR A  95     -13.160  12.756  -3.122  1.00  0.63           O  
ATOM   1426  H   TYR A  95      -7.786  15.648  -6.299  1.00  0.63           H  
ATOM   1427  HA  TYR A  95      -6.936  14.215  -3.807  1.00  0.63           H  
ATOM   1428 1HB  TYR A  95      -8.014  12.901  -6.343  1.00  0.63           H  
ATOM   1429 2HB  TYR A  95      -7.405  12.058  -4.928  1.00  0.63           H  
ATOM   1430  HD1 TYR A  95     -10.191  14.070  -6.301  1.00  0.63           H  
ATOM   1431  HD2 TYR A  95      -8.747  11.747  -2.970  1.00  0.63           H  
ATOM   1432  HE1 TYR A  95     -12.475  13.969  -5.371  1.00  0.63           H  
ATOM   1433  HE2 TYR A  95     -11.029  11.661  -2.047  1.00  0.63           H  
ATOM   1434  HH  TYR A  95     -13.141  12.275  -2.290  1.00  0.63           H  
ATOM   1435  N   CYS A  96      -4.825  13.511  -4.741  1.00  0.71           N  
ATOM   1436  CA  CYS A  96      -3.492  13.158  -5.170  1.00  0.71           C  
ATOM   1437  C   CYS A  96      -3.473  11.702  -5.523  1.00  0.71           C  
ATOM   1438  O   CYS A  96      -4.086  10.876  -4.838  1.00  0.71           O  
ATOM   1439  CB  CYS A  96      -2.489  13.417  -4.084  1.00  0.71           C  
ATOM   1440  SG  CYS A  96      -0.850  12.992  -4.480  1.00  0.71           S  
ATOM   1441  H   CYS A  96      -5.061  13.371  -3.760  1.00  0.71           H  
ATOM   1442  HA  CYS A  96      -3.228  13.748  -6.047  1.00  0.71           H  
ATOM   1443 1HB  CYS A  96      -2.530  14.464  -3.829  1.00  0.71           H  
ATOM   1444 2HB  CYS A  96      -2.771  12.852  -3.200  1.00  0.71           H  
ATOM   1445  N   ALA A  97      -2.788  11.365  -6.591  1.00  0.88           N  
ATOM   1446  CA  ALA A  97      -2.728   9.970  -6.934  1.00  0.88           C  
ATOM   1447  C   ALA A  97      -1.393   9.583  -7.533  1.00  0.88           C  
ATOM   1448  O   ALA A  97      -0.679  10.409  -8.112  1.00  0.88           O  
ATOM   1449  CB  ALA A  97      -3.857   9.642  -7.877  1.00  0.88           C  
ATOM   1450  H   ALA A  97      -2.334  12.079  -7.155  1.00  0.88           H  
ATOM   1451  HA  ALA A  97      -2.861   9.407  -6.023  1.00  0.88           H  
ATOM   1452 1HB  ALA A  97      -3.861   8.585  -8.075  1.00  0.88           H  
ATOM   1453 2HB  ALA A  97      -4.789   9.913  -7.409  1.00  0.88           H  
ATOM   1454 3HB  ALA A  97      -3.737  10.192  -8.787  1.00  0.88           H  
ATOM   1455  N   GLY A  98      -1.059   8.302  -7.393  1.00  1.17           N  
ATOM   1456  CA  GLY A  98       0.176   7.783  -7.955  1.00  1.17           C  
ATOM   1457  C   GLY A  98      -0.015   6.497  -8.720  1.00  1.17           C  
ATOM   1458  O   GLY A  98      -0.858   5.654  -8.385  1.00  1.17           O  
ATOM   1459  H   GLY A  98      -1.704   7.689  -6.901  1.00  1.17           H  
ATOM   1460 1HA  GLY A  98       0.614   8.527  -8.614  1.00  1.17           H  
ATOM   1461 2HA  GLY A  98       0.883   7.605  -7.149  1.00  1.17           H  
ATOM   1462  N   GLY A  99       0.791   6.338  -9.751  1.00  1.65           N  
ATOM   1463  CA  GLY A  99       0.738   5.145 -10.576  1.00  1.65           C  
ATOM   1464  C   GLY A  99       2.049   4.419 -10.572  1.00  1.65           C  
ATOM   1465  O   GLY A  99       2.907   4.653  -9.721  1.00  1.65           O  
ATOM   1466  H   GLY A  99       1.462   7.081  -9.965  1.00  1.65           H  
ATOM   1467 1HA  GLY A  99      -0.030   4.470 -10.221  1.00  1.65           H  
ATOM   1468 2HA  GLY A  99       0.475   5.418 -11.599  1.00  1.65           H  
ATOM   1469  N   GLY A 100       2.210   3.559 -11.553  1.00  2.40           N  
ATOM   1470  CA  GLY A 100       3.436   2.796 -11.674  1.00  2.40           C  
ATOM   1471  C   GLY A 100       4.480   3.660 -12.363  1.00  2.40           C  
ATOM   1472  O   GLY A 100       4.380   4.897 -12.357  1.00  2.40           O  
ATOM   1473  H   GLY A 100       1.420   3.402 -12.188  1.00  2.40           H  
ATOM   1474 1HA  GLY A 100       3.782   2.489 -10.688  1.00  2.40           H  
ATOM   1475 2HA  GLY A 100       3.251   1.893 -12.256  1.00  2.40           H  
ATOM   1476  N   SER A 101       5.512   3.025 -12.904  1.00  3.45           N  
ATOM   1477  CA  SER A 101       6.556   3.785 -13.566  1.00  3.45           C  
ATOM   1478  C   SER A 101       6.358   3.691 -15.075  1.00  3.45           C  
ATOM   1479  O   SER A 101       5.368   3.142 -15.537  1.00  3.45           O  
ATOM   1480  CB  SER A 101       7.940   3.304 -13.171  1.00  3.45           C  
ATOM   1481  OG  SER A 101       8.912   4.202 -13.644  1.00  3.45           O  
ATOM   1482  H   SER A 101       5.560   2.017 -12.877  1.00  3.45           H  
ATOM   1483  HA  SER A 101       6.479   4.819 -13.266  1.00  3.45           H  
ATOM   1484 1HB  SER A 101       8.014   3.221 -12.084  1.00  3.45           H  
ATOM   1485 2HB  SER A 101       8.113   2.319 -13.593  1.00  3.45           H  
ATOM   1486  HG  SER A 101       9.016   4.871 -12.936  1.00  3.45           H  
ATOM   1487  N   TYR A 102       7.323   4.197 -15.826  1.00  4.70           N  
ATOM   1488  CA  TYR A 102       7.291   4.207 -17.293  1.00  4.70           C  
ATOM   1489  C   TYR A 102       6.113   4.970 -17.933  1.00  4.70           C  
ATOM   1490  O   TYR A 102       5.623   4.567 -18.990  1.00  4.70           O  
ATOM   1491  CB  TYR A 102       7.301   2.773 -17.832  1.00  4.70           C  
ATOM   1492  CG  TYR A 102       8.461   1.946 -17.322  1.00  4.70           C  
ATOM   1493  CD1 TYR A 102       8.256   1.024 -16.305  1.00  4.70           C  
ATOM   1494  CD2 TYR A 102       9.727   2.113 -17.859  1.00  4.70           C  
ATOM   1495  CE1 TYR A 102       9.309   0.273 -15.828  1.00  4.70           C  
ATOM   1496  CE2 TYR A 102      10.783   1.360 -17.383  1.00  4.70           C  
ATOM   1497  CZ  TYR A 102      10.576   0.444 -16.371  1.00  4.70           C  
ATOM   1498  OH  TYR A 102      11.629  -0.306 -15.895  1.00  4.70           O  
ATOM   1499  H   TYR A 102       8.121   4.563 -15.323  1.00  4.70           H  
ATOM   1500  HA  TYR A 102       8.203   4.699 -17.633  1.00  4.70           H  
ATOM   1501 1HB  TYR A 102       6.373   2.261 -17.582  1.00  4.70           H  
ATOM   1502 2HB  TYR A 102       7.363   2.803 -18.918  1.00  4.70           H  
ATOM   1503  HD1 TYR A 102       7.259   0.894 -15.882  1.00  4.70           H  
ATOM   1504  HD2 TYR A 102       9.890   2.838 -18.656  1.00  4.70           H  
ATOM   1505  HE1 TYR A 102       9.146  -0.449 -15.029  1.00  4.70           H  
ATOM   1506  HE2 TYR A 102      11.780   1.491 -17.805  1.00  4.70           H  
ATOM   1507  HH  TYR A 102      12.429  -0.069 -16.370  1.00  4.70           H  
ATOM   1508  N   TYR A 103       5.704   6.099 -17.351  1.00  5.92           N  
ATOM   1509  CA  TYR A 103       4.629   6.914 -17.924  1.00  5.92           C  
ATOM   1510  C   TYR A 103       5.026   8.378 -18.147  1.00  5.92           C  
ATOM   1511  O   TYR A 103       4.437   9.264 -17.533  1.00  5.92           O  
ATOM   1512  CB  TYR A 103       3.393   6.907 -17.029  1.00  5.92           C  
ATOM   1513  CG  TYR A 103       2.849   5.558 -16.769  1.00  5.92           C  
ATOM   1514  CD1 TYR A 103       2.907   4.998 -15.507  1.00  5.92           C  
ATOM   1515  CD2 TYR A 103       2.317   4.848 -17.817  1.00  5.92           C  
ATOM   1516  CE1 TYR A 103       2.401   3.722 -15.310  1.00  5.92           C  
ATOM   1517  CE2 TYR A 103       1.835   3.588 -17.618  1.00  5.92           C  
ATOM   1518  CZ  TYR A 103       1.869   3.022 -16.379  1.00  5.92           C  
ATOM   1519  OH  TYR A 103       1.373   1.748 -16.203  1.00  5.92           O  
ATOM   1520  H   TYR A 103       6.132   6.383 -16.484  1.00  5.92           H  
ATOM   1521  HA  TYR A 103       4.331   6.478 -18.873  1.00  5.92           H  
ATOM   1522 1HB  TYR A 103       3.638   7.365 -16.071  1.00  5.92           H  
ATOM   1523 2HB  TYR A 103       2.607   7.510 -17.489  1.00  5.92           H  
ATOM   1524  HD1 TYR A 103       3.340   5.555 -14.672  1.00  5.92           H  
ATOM   1525  HD2 TYR A 103       2.284   5.291 -18.813  1.00  5.92           H  
ATOM   1526  HE1 TYR A 103       2.430   3.270 -14.335  1.00  5.92           H  
ATOM   1527  HE2 TYR A 103       1.417   3.030 -18.457  1.00  5.92           H  
ATOM   1528  HH  TYR A 103       0.949   1.462 -17.022  1.00  5.92           H  
ATOM   1529  N   PRO A 104       5.954   8.675 -19.085  1.00  6.77           N  
ATOM   1530  CA  PRO A 104       6.508   9.991 -19.386  1.00  6.77           C  
ATOM   1531  C   PRO A 104       5.504  10.947 -20.022  1.00  6.77           C  
ATOM   1532  O   PRO A 104       5.785  12.141 -20.150  1.00  6.77           O  
ATOM   1533  CB  PRO A 104       7.632   9.664 -20.373  1.00  6.77           C  
ATOM   1534  CG  PRO A 104       7.208   8.373 -21.021  1.00  6.77           C  
ATOM   1535  CD  PRO A 104       6.511   7.604 -19.944  1.00  6.77           C  
ATOM   1536  HA  PRO A 104       6.920  10.427 -18.467  1.00  6.77           H  
ATOM   1537 1HB  PRO A 104       7.737  10.484 -21.101  1.00  6.77           H  
ATOM   1538 2HB  PRO A 104       8.589   9.581 -19.839  1.00  6.77           H  
ATOM   1539 1HG  PRO A 104       6.546   8.576 -21.866  1.00  6.77           H  
ATOM   1540 2HG  PRO A 104       8.082   7.841 -21.424  1.00  6.77           H  
ATOM   1541 1HD  PRO A 104       5.736   6.987 -20.407  1.00  6.77           H  
ATOM   1542 2HD  PRO A 104       7.254   7.016 -19.402  1.00  6.77           H  
ATOM   1543  N   MET A 105       4.378  10.397 -20.471  1.00  7.02           N  
ATOM   1544  CA  MET A 105       3.319  11.115 -21.160  1.00  7.02           C  
ATOM   1545  C   MET A 105       1.999  10.391 -20.946  1.00  7.02           C  
ATOM   1546  O   MET A 105       1.977   9.334 -20.318  1.00  7.02           O  
ATOM   1547  CB  MET A 105       3.670  11.252 -22.630  1.00  7.02           C  
ATOM   1548  CG  MET A 105       3.755   9.942 -23.373  1.00  7.02           C  
ATOM   1549  SD  MET A 105       4.500  10.146 -24.988  1.00  7.02           S  
ATOM   1550  CE  MET A 105       6.198  10.464 -24.501  1.00  7.02           C  
ATOM   1551  H   MET A 105       4.236   9.413 -20.318  1.00  7.02           H  
ATOM   1552  HA  MET A 105       3.219  12.103 -20.723  1.00  7.02           H  
ATOM   1553 1HB  MET A 105       2.928  11.872 -23.126  1.00  7.02           H  
ATOM   1554 2HB  MET A 105       4.632  11.757 -22.727  1.00  7.02           H  
ATOM   1555 1HG  MET A 105       4.344   9.230 -22.803  1.00  7.02           H  
ATOM   1556 2HG  MET A 105       2.751   9.531 -23.503  1.00  7.02           H  
ATOM   1557 1HE  MET A 105       6.807  10.623 -25.390  1.00  7.02           H  
ATOM   1558 2HE  MET A 105       6.237  11.354 -23.868  1.00  7.02           H  
ATOM   1559 3HE  MET A 105       6.584   9.613 -23.952  1.00  7.02           H  
ATOM   1560  N   SER A 106       0.903  10.968 -21.444  1.00  6.64           N  
ATOM   1561  CA  SER A 106      -0.439  10.399 -21.261  1.00  6.64           C  
ATOM   1562  C   SER A 106      -0.808  10.196 -19.783  1.00  6.64           C  
ATOM   1563  O   SER A 106      -0.937   9.060 -19.335  1.00  6.64           O  
ATOM   1564  CB  SER A 106      -0.567   9.074 -21.994  1.00  6.64           C  
ATOM   1565  OG  SER A 106      -0.367   9.243 -23.374  1.00  6.64           O  
ATOM   1566  H   SER A 106       1.001  11.830 -21.960  1.00  6.64           H  
ATOM   1567  HA  SER A 106      -1.162  11.088 -21.701  1.00  6.64           H  
ATOM   1568 1HB  SER A 106       0.141   8.349 -21.606  1.00  6.64           H  
ATOM   1569 2HB  SER A 106      -1.563   8.669 -21.820  1.00  6.64           H  
ATOM   1570  HG  SER A 106      -0.523   8.381 -23.769  1.00  6.64           H  
ATOM   1571  N   PRO A 107      -0.978  11.285 -19.002  1.00  5.79           N  
ATOM   1572  CA  PRO A 107      -1.254  11.281 -17.577  1.00  5.79           C  
ATOM   1573  C   PRO A 107      -2.456  10.432 -17.199  1.00  5.79           C  
ATOM   1574  O   PRO A 107      -3.462  10.396 -17.910  1.00  5.79           O  
ATOM   1575  CB  PRO A 107      -1.556  12.748 -17.293  1.00  5.79           C  
ATOM   1576  CG  PRO A 107      -0.802  13.504 -18.334  1.00  5.79           C  
ATOM   1577  CD  PRO A 107      -0.910  12.662 -19.575  1.00  5.79           C  
ATOM   1578  HA  PRO A 107      -0.356  10.945 -17.036  1.00  5.79           H  
ATOM   1579 1HB  PRO A 107      -2.643  12.921 -17.342  1.00  5.79           H  
ATOM   1580 2HB  PRO A 107      -1.241  12.995 -16.278  1.00  5.79           H  
ATOM   1581 1HG  PRO A 107      -1.235  14.506 -18.461  1.00  5.79           H  
ATOM   1582 2HG  PRO A 107       0.237  13.641 -18.009  1.00  5.79           H  
ATOM   1583 1HD  PRO A 107      -1.827  12.899 -20.132  1.00  5.79           H  
ATOM   1584 2HD  PRO A 107      -0.015  12.857 -20.145  1.00  5.79           H  
ATOM   1585  N   TYR A 108      -2.309   9.784 -16.047  1.00  4.70           N  
ATOM   1586  CA  TYR A 108      -3.227   8.854 -15.385  1.00  4.70           C  
ATOM   1587  C   TYR A 108      -2.820   7.426 -15.739  1.00  4.70           C  
ATOM   1588  O   TYR A 108      -2.000   6.833 -15.037  1.00  4.70           O  
ATOM   1589  CB  TYR A 108      -4.716   9.115 -15.699  1.00  4.70           C  
ATOM   1590  CG  TYR A 108      -5.697   8.182 -14.929  1.00  4.70           C  
ATOM   1591  CD1 TYR A 108      -5.966   8.405 -13.593  1.00  4.70           C  
ATOM   1592  CD2 TYR A 108      -6.335   7.132 -15.573  1.00  4.70           C  
ATOM   1593  CE1 TYR A 108      -6.838   7.610 -12.899  1.00  4.70           C  
ATOM   1594  CE2 TYR A 108      -7.213   6.323 -14.877  1.00  4.70           C  
ATOM   1595  CZ  TYR A 108      -7.465   6.560 -13.543  1.00  4.70           C  
ATOM   1596  OH  TYR A 108      -8.346   5.756 -12.854  1.00  4.70           O  
ATOM   1597  H   TYR A 108      -1.428   9.928 -15.577  1.00  4.70           H  
ATOM   1598  HA  TYR A 108      -3.106   8.984 -14.325  1.00  4.70           H  
ATOM   1599 1HB  TYR A 108      -4.966  10.148 -15.457  1.00  4.70           H  
ATOM   1600 2HB  TYR A 108      -4.919   8.971 -16.748  1.00  4.70           H  
ATOM   1601  HD1 TYR A 108      -5.489   9.198 -13.091  1.00  4.70           H  
ATOM   1602  HD2 TYR A 108      -6.145   6.940 -16.626  1.00  4.70           H  
ATOM   1603  HE1 TYR A 108      -7.029   7.809 -11.847  1.00  4.70           H  
ATOM   1604  HE2 TYR A 108      -7.709   5.497 -15.387  1.00  4.70           H  
ATOM   1605  HH  TYR A 108      -8.695   5.086 -13.448  1.00  4.70           H  
ATOM   1606  N   ASP A 109      -3.343   6.894 -16.841  1.00  3.60           N  
ATOM   1607  CA  ASP A 109      -2.999   5.546 -17.289  1.00  3.60           C  
ATOM   1608  C   ASP A 109      -3.111   4.552 -16.104  1.00  3.60           C  
ATOM   1609  O   ASP A 109      -4.104   4.558 -15.371  1.00  3.60           O  
ATOM   1610  CB  ASP A 109      -1.598   5.566 -17.935  1.00  3.60           C  
ATOM   1611  CG  ASP A 109      -1.295   4.345 -18.816  1.00  3.60           C  
ATOM   1612  OD1 ASP A 109      -1.364   4.417 -20.019  1.00  3.60           O  
ATOM   1613  OD2 ASP A 109      -1.016   3.340 -18.231  1.00  3.60           O  
ATOM   1614  H   ASP A 109      -3.988   7.445 -17.390  1.00  3.60           H  
ATOM   1615  HA  ASP A 109      -3.715   5.245 -18.053  1.00  3.60           H  
ATOM   1616 1HB  ASP A 109      -1.497   6.469 -18.548  1.00  3.60           H  
ATOM   1617 2HB  ASP A 109      -0.835   5.633 -17.152  1.00  3.60           H  
ATOM   1618  N   GLY A 110      -2.079   3.727 -15.886  1.00  2.66           N  
ATOM   1619  CA  GLY A 110      -2.019   2.748 -14.803  1.00  2.66           C  
ATOM   1620  C   GLY A 110      -1.842   3.368 -13.412  1.00  2.66           C  
ATOM   1621  O   GLY A 110      -0.775   3.253 -12.791  1.00  2.66           O  
ATOM   1622  H   GLY A 110      -1.318   3.720 -16.555  1.00  2.66           H  
ATOM   1623 1HA  GLY A 110      -2.929   2.149 -14.816  1.00  2.66           H  
ATOM   1624 2HA  GLY A 110      -1.193   2.065 -14.998  1.00  2.66           H  
ATOM   1625  N   MET A 111      -2.904   4.044 -12.957  1.00  1.94           N  
ATOM   1626  CA  MET A 111      -2.987   4.689 -11.643  1.00  1.94           C  
ATOM   1627  C   MET A 111      -3.313   3.658 -10.555  1.00  1.94           C  
ATOM   1628  O   MET A 111      -4.289   2.917 -10.687  1.00  1.94           O  
ATOM   1629  CB  MET A 111      -4.061   5.760 -11.666  1.00  1.94           C  
ATOM   1630  CG  MET A 111      -4.106   6.564 -10.437  1.00  1.94           C  
ATOM   1631  SD  MET A 111      -2.678   7.488 -10.320  1.00  1.94           S  
ATOM   1632  CE  MET A 111      -3.013   8.585 -11.560  1.00  1.94           C  
ATOM   1633  H   MET A 111      -3.691   4.115 -13.600  1.00  1.94           H  
ATOM   1634  HA  MET A 111      -2.029   5.143 -11.410  1.00  1.94           H  
ATOM   1635 1HB  MET A 111      -3.892   6.418 -12.518  1.00  1.94           H  
ATOM   1636 2HB  MET A 111      -5.036   5.293 -11.801  1.00  1.94           H  
ATOM   1637 1HG  MET A 111      -4.949   7.243 -10.452  1.00  1.94           H  
ATOM   1638 2HG  MET A 111      -4.174   5.926  -9.553  1.00  1.94           H  
ATOM   1639 1HE  MET A 111      -2.194   9.296 -11.662  1.00  1.94           H  
ATOM   1640 2HE  MET A 111      -3.132   8.016 -12.459  1.00  1.94           H  
ATOM   1641 3HE  MET A 111      -3.929   9.098 -11.326  1.00  1.94           H  
ATOM   1642  N   ASP A 112      -2.483   3.582  -9.507  1.00  1.44           N  
ATOM   1643  CA  ASP A 112      -2.673   2.596  -8.444  1.00  1.44           C  
ATOM   1644  C   ASP A 112      -3.152   3.132  -7.084  1.00  1.44           C  
ATOM   1645  O   ASP A 112      -3.888   2.437  -6.378  1.00  1.44           O  
ATOM   1646  CB  ASP A 112      -1.387   1.795  -8.229  1.00  1.44           C  
ATOM   1647  CG  ASP A 112      -0.962   0.929  -9.419  1.00  1.44           C  
ATOM   1648  OD1 ASP A 112      -1.765   0.169  -9.900  1.00  1.44           O  
ATOM   1649  OD2 ASP A 112       0.184   1.003  -9.799  1.00  1.44           O  
ATOM   1650  H   ASP A 112      -1.719   4.244  -9.410  1.00  1.44           H  
ATOM   1651  HA  ASP A 112      -3.431   1.895  -8.789  1.00  1.44           H  
ATOM   1652 1HB  ASP A 112      -0.581   2.497  -8.045  1.00  1.44           H  
ATOM   1653 2HB  ASP A 112      -1.490   1.168  -7.344  1.00  1.44           H  
ATOM   1654  N   TYR A 113      -2.717   4.337  -6.690  1.00  1.12           N  
ATOM   1655  CA  TYR A 113      -3.027   4.810  -5.339  1.00  1.12           C  
ATOM   1656  C   TYR A 113      -3.645   6.193  -5.324  1.00  1.12           C  
ATOM   1657  O   TYR A 113      -3.213   7.070  -6.063  1.00  1.12           O  
ATOM   1658  CB  TYR A 113      -1.740   4.888  -4.508  1.00  1.12           C  
ATOM   1659  CG  TYR A 113      -0.964   3.605  -4.478  1.00  1.12           C  
ATOM   1660  CD1 TYR A 113       0.022   3.398  -5.433  1.00  1.12           C  
ATOM   1661  CD2 TYR A 113      -1.239   2.627  -3.548  1.00  1.12           C  
ATOM   1662  CE1 TYR A 113       0.737   2.219  -5.445  1.00  1.12           C  
ATOM   1663  CE2 TYR A 113      -0.528   1.445  -3.564  1.00  1.12           C  
ATOM   1664  CZ  TYR A 113       0.456   1.241  -4.507  1.00  1.12           C  
ATOM   1665  OH  TYR A 113       1.158   0.067  -4.520  1.00  1.12           O  
ATOM   1666  H   TYR A 113      -2.132   4.894  -7.303  1.00  1.12           H  
ATOM   1667  HA  TYR A 113      -3.733   4.122  -4.875  1.00  1.12           H  
ATOM   1668 1HB  TYR A 113      -1.092   5.666  -4.917  1.00  1.12           H  
ATOM   1669 2HB  TYR A 113      -1.980   5.169  -3.481  1.00  1.12           H  
ATOM   1670  HD1 TYR A 113       0.232   4.173  -6.175  1.00  1.12           H  
ATOM   1671  HD2 TYR A 113      -2.019   2.787  -2.803  1.00  1.12           H  
ATOM   1672  HE1 TYR A 113       1.514   2.060  -6.195  1.00  1.12           H  
ATOM   1673  HE2 TYR A 113      -0.749   0.675  -2.831  1.00  1.12           H  
ATOM   1674  HH  TYR A 113       1.757   0.068  -5.274  1.00  1.12           H  
ATOM   1675  N   TRP A 114      -4.583   6.408  -4.403  1.00  0.91           N  
ATOM   1676  CA  TRP A 114      -5.201   7.718  -4.188  1.00  0.91           C  
ATOM   1677  C   TRP A 114      -5.118   8.133  -2.723  1.00  0.91           C  
ATOM   1678  O   TRP A 114      -5.246   7.289  -1.831  1.00  0.91           O  
ATOM   1679  CB  TRP A 114      -6.671   7.696  -4.616  1.00  0.91           C  
ATOM   1680  CG  TRP A 114      -6.888   7.549  -6.110  1.00  0.91           C  
ATOM   1681  CD1 TRP A 114      -7.176   8.561  -6.980  1.00  0.91           C  
ATOM   1682  CD2 TRP A 114      -6.816   6.339  -6.916  1.00  0.91           C  
ATOM   1683  NE1 TRP A 114      -7.302   8.069  -8.258  1.00  0.91           N  
ATOM   1684  CE2 TRP A 114      -7.083   6.710  -8.235  1.00  0.91           C  
ATOM   1685  CE3 TRP A 114      -6.547   4.994  -6.627  1.00  0.91           C  
ATOM   1686  CZ2 TRP A 114      -7.097   5.784  -9.266  1.00  0.91           C  
ATOM   1687  CZ3 TRP A 114      -6.550   4.074  -7.666  1.00  0.91           C  
ATOM   1688  CH2 TRP A 114      -6.817   4.459  -8.948  1.00  0.91           C  
ATOM   1689  H   TRP A 114      -4.888   5.631  -3.833  1.00  0.91           H  
ATOM   1690  HA  TRP A 114      -4.676   8.457  -4.785  1.00  0.91           H  
ATOM   1691 1HB  TRP A 114      -7.182   6.878  -4.112  1.00  0.91           H  
ATOM   1692 2HB  TRP A 114      -7.147   8.625  -4.290  1.00  0.91           H  
ATOM   1693  HD1 TRP A 114      -7.291   9.609  -6.698  1.00  0.91           H  
ATOM   1694  HE1 TRP A 114      -7.513   8.618  -9.080  1.00  0.91           H  
ATOM   1695  HE3 TRP A 114      -6.335   4.673  -5.608  1.00  0.91           H  
ATOM   1696  HZ2 TRP A 114      -7.306   6.064 -10.296  1.00  0.91           H  
ATOM   1697  HZ3 TRP A 114      -6.330   3.029  -7.433  1.00  0.91           H  
ATOM   1698  HH2 TRP A 114      -6.807   3.707  -9.741  1.00  0.91           H  
ATOM   1699  N   GLY A 115      -4.935   9.427  -2.480  1.00  0.78           N  
ATOM   1700  CA  GLY A 115      -4.927   9.950  -1.119  1.00  0.78           C  
ATOM   1701  C   GLY A 115      -6.339  10.246  -0.642  1.00  0.78           C  
ATOM   1702  O   GLY A 115      -7.307  10.059  -1.377  1.00  0.78           O  
ATOM   1703  H   GLY A 115      -4.786  10.062  -3.266  1.00  0.78           H  
ATOM   1704 1HA  GLY A 115      -4.460   9.229  -0.448  1.00  0.78           H  
ATOM   1705 2HA  GLY A 115      -4.327  10.862  -1.084  1.00  0.78           H  
ATOM   1706  N   LYS A 116      -6.458  10.726   0.595  1.00  0.70           N  
ATOM   1707  CA  LYS A 116      -7.760  11.059   1.179  1.00  0.70           C  
ATOM   1708  C   LYS A 116      -8.475  12.247   0.516  1.00  0.70           C  
ATOM   1709  O   LYS A 116      -9.700  12.369   0.598  1.00  0.70           O  
ATOM   1710  CB  LYS A 116      -7.591  11.334   2.674  1.00  0.70           C  
ATOM   1711  CG  LYS A 116      -6.792  12.591   3.003  1.00  0.70           C  
ATOM   1712  CD  LYS A 116      -6.668  12.805   4.507  1.00  0.70           C  
ATOM   1713  CE  LYS A 116      -5.909  14.080   4.795  1.00  0.70           C  
ATOM   1714  NZ  LYS A 116      -5.775  14.357   6.246  1.00  0.70           N  
ATOM   1715  H   LYS A 116      -5.622  10.851   1.147  1.00  0.70           H  
ATOM   1716  HA  LYS A 116      -8.407  10.189   1.064  1.00  0.70           H  
ATOM   1717 1HB  LYS A 116      -8.574  11.440   3.133  1.00  0.70           H  
ATOM   1718 2HB  LYS A 116      -7.097  10.487   3.148  1.00  0.70           H  
ATOM   1719 1HG  LYS A 116      -5.797  12.520   2.561  1.00  0.70           H  
ATOM   1720 2HG  LYS A 116      -7.290  13.459   2.582  1.00  0.70           H  
ATOM   1721 1HD  LYS A 116      -7.663  12.875   4.948  1.00  0.70           H  
ATOM   1722 2HD  LYS A 116      -6.141  11.965   4.959  1.00  0.70           H  
ATOM   1723 1HE  LYS A 116      -4.919  13.983   4.372  1.00  0.70           H  
ATOM   1724 2HE  LYS A 116      -6.420  14.918   4.315  1.00  0.70           H  
ATOM   1725 1HZ  LYS A 116      -5.248  15.216   6.359  1.00  0.70           H  
ATOM   1726 2HZ  LYS A 116      -6.689  14.463   6.659  1.00  0.70           H  
ATOM   1727 3HZ  LYS A 116      -5.286  13.599   6.694  1.00  0.70           H  
ATOM   1728  N   GLY A 117      -7.709  13.108  -0.135  1.00  0.65           N  
ATOM   1729  CA  GLY A 117      -8.223  14.293  -0.799  1.00  0.65           C  
ATOM   1730  C   GLY A 117      -8.360  15.501   0.123  1.00  0.65           C  
ATOM   1731  O   GLY A 117      -8.374  15.370   1.352  1.00  0.65           O  
ATOM   1732  H   GLY A 117      -6.714  12.938  -0.192  1.00  0.65           H  
ATOM   1733 1HA  GLY A 117      -7.539  14.538  -1.599  1.00  0.65           H  
ATOM   1734 2HA  GLY A 117      -9.183  14.075  -1.261  1.00  0.65           H  
ATOM   1735  N   THR A 118      -8.476  16.685  -0.483  1.00  0.62           N  
ATOM   1736  CA  THR A 118      -8.666  17.929   0.266  1.00  0.62           C  
ATOM   1737  C   THR A 118      -9.835  18.724  -0.300  1.00  0.62           C  
ATOM   1738  O   THR A 118     -10.061  18.719  -1.505  1.00  0.62           O  
ATOM   1739  CB  THR A 118      -7.420  18.835   0.175  1.00  0.62           C  
ATOM   1740  OG1 THR A 118      -7.229  19.208  -1.189  1.00  0.62           O  
ATOM   1741  CG2 THR A 118      -6.177  18.140   0.666  1.00  0.62           C  
ATOM   1742  H   THR A 118      -8.431  16.685  -1.500  1.00  0.62           H  
ATOM   1743  HA  THR A 118      -8.877  17.691   1.308  1.00  0.62           H  
ATOM   1744  HB  THR A 118      -7.591  19.729   0.765  1.00  0.62           H  
ATOM   1745  HG1 THR A 118      -6.767  18.492  -1.644  1.00  0.62           H  
ATOM   1746 1HG2 THR A 118      -5.319  18.803   0.577  1.00  0.62           H  
ATOM   1747 2HG2 THR A 118      -6.300  17.842   1.707  1.00  0.62           H  
ATOM   1748 3HG2 THR A 118      -6.021  17.265   0.053  1.00  0.62           H  
ATOM   1749  N   GLN A 119     -10.511  19.495   0.543  1.00  0.62           N  
ATOM   1750  CA  GLN A 119     -11.570  20.378   0.052  1.00  0.62           C  
ATOM   1751  C   GLN A 119     -11.107  21.807  -0.121  1.00  0.62           C  
ATOM   1752  O   GLN A 119     -10.592  22.423   0.819  1.00  0.62           O  
ATOM   1753  CB  GLN A 119     -12.802  20.346   0.963  1.00  0.62           C  
ATOM   1754  CG  GLN A 119     -13.911  21.410   0.614  1.00  0.62           C  
ATOM   1755  CD  GLN A 119     -14.674  21.198  -0.718  1.00  0.62           C  
ATOM   1756  OE1 GLN A 119     -14.868  20.073  -1.181  1.00  0.62           O  
ATOM   1757  NE2 GLN A 119     -15.136  22.300  -1.315  1.00  0.62           N  
ATOM   1758  H   GLN A 119     -10.296  19.467   1.530  1.00  0.62           H  
ATOM   1759  HA  GLN A 119     -11.882  20.024  -0.930  1.00  0.62           H  
ATOM   1760 1HB  GLN A 119     -13.262  19.360   0.910  1.00  0.62           H  
ATOM   1761 2HB  GLN A 119     -12.495  20.510   1.996  1.00  0.62           H  
ATOM   1762 1HG  GLN A 119     -14.646  21.405   1.416  1.00  0.62           H  
ATOM   1763 2HG  GLN A 119     -13.439  22.395   0.564  1.00  0.62           H  
ATOM   1764 1HE2 GLN A 119     -15.647  22.232  -2.166  1.00  0.62           H  
ATOM   1765 2HE2 GLN A 119     -14.996  23.216  -0.893  1.00  0.62           H  
ATOM   1766  N   VAL A 120     -11.300  22.318  -1.325  1.00  0.64           N  
ATOM   1767  CA  VAL A 120     -10.983  23.694  -1.647  1.00  0.64           C  
ATOM   1768  C   VAL A 120     -12.248  24.429  -2.012  1.00  0.64           C  
ATOM   1769  O   VAL A 120     -12.982  24.019  -2.915  1.00  0.64           O  
ATOM   1770  CB  VAL A 120     -10.005  23.759  -2.822  1.00  0.64           C  
ATOM   1771  CG1 VAL A 120      -9.727  25.221  -3.221  1.00  0.64           C  
ATOM   1772  CG2 VAL A 120      -8.698  23.029  -2.421  1.00  0.64           C  
ATOM   1773  H   VAL A 120     -11.695  21.725  -2.059  1.00  0.64           H  
ATOM   1774  HA  VAL A 120     -10.536  24.175  -0.777  1.00  0.64           H  
ATOM   1775  HB  VAL A 120     -10.445  23.277  -3.657  1.00  0.64           H  
ATOM   1776 1HG1 VAL A 120      -9.035  25.253  -4.063  1.00  0.64           H  
ATOM   1777 2HG1 VAL A 120     -10.664  25.699  -3.506  1.00  0.64           H  
ATOM   1778 3HG1 VAL A 120      -9.311  25.745  -2.388  1.00  0.64           H  
ATOM   1779 1HG2 VAL A 120      -8.002  23.044  -3.243  1.00  0.64           H  
ATOM   1780 2HG2 VAL A 120      -8.255  23.531  -1.562  1.00  0.64           H  
ATOM   1781 3HG2 VAL A 120      -8.915  21.990  -2.161  1.00  0.64           H  
ATOM   1782  N   THR A 121     -12.509  25.514  -1.301  1.00  0.70           N  
ATOM   1783  CA  THR A 121     -13.693  26.305  -1.578  1.00  0.70           C  
ATOM   1784  C   THR A 121     -13.267  27.696  -1.988  1.00  0.70           C  
ATOM   1785  O   THR A 121     -12.404  28.292  -1.343  1.00  0.70           O  
ATOM   1786  CB  THR A 121     -14.653  26.371  -0.357  1.00  0.70           C  
ATOM   1787  OG1 THR A 121     -15.101  25.045   0.020  1.00  0.70           O  
ATOM   1788  CG2 THR A 121     -15.872  27.219  -0.712  1.00  0.70           C  
ATOM   1789  H   THR A 121     -11.864  25.793  -0.558  1.00  0.70           H  
ATOM   1790  HA  THR A 121     -14.216  25.886  -2.417  1.00  0.70           H  
ATOM   1791  HB  THR A 121     -14.134  26.820   0.488  1.00  0.70           H  
ATOM   1792  HG1 THR A 121     -15.781  25.125   0.699  1.00  0.70           H  
ATOM   1793 1HG2 THR A 121     -16.541  27.268   0.145  1.00  0.70           H  
ATOM   1794 2HG2 THR A 121     -15.564  28.228  -0.981  1.00  0.70           H  
ATOM   1795 3HG2 THR A 121     -16.395  26.768  -1.555  1.00  0.70           H  
ATOM   1796  N   VAL A 122     -13.840  28.197  -3.080  1.00  0.80           N  
ATOM   1797  CA  VAL A 122     -13.493  29.538  -3.523  1.00  0.80           C  
ATOM   1798  C   VAL A 122     -14.752  30.407  -3.536  1.00  0.80           C  
ATOM   1799  O   VAL A 122     -15.759  30.046  -4.147  1.00  0.80           O  
ATOM   1800  CB  VAL A 122     -12.869  29.497  -4.923  1.00  0.80           C  
ATOM   1801  CG1 VAL A 122     -12.497  30.908  -5.354  1.00  0.80           C  
ATOM   1802  CG2 VAL A 122     -11.665  28.557  -4.956  1.00  0.80           C  
ATOM   1803  H   VAL A 122     -14.519  27.649  -3.609  1.00  0.80           H  
ATOM   1804  HA  VAL A 122     -12.774  29.970  -2.834  1.00  0.80           H  
ATOM   1805  HB  VAL A 122     -13.597  29.119  -5.619  1.00  0.80           H  
ATOM   1806 1HG1 VAL A 122     -12.070  30.893  -6.342  1.00  0.80           H  
ATOM   1807 2HG1 VAL A 122     -13.384  31.541  -5.351  1.00  0.80           H  
ATOM   1808 3HG1 VAL A 122     -11.764  31.309  -4.657  1.00  0.80           H  
ATOM   1809 1HG2 VAL A 122     -11.266  28.532  -5.964  1.00  0.80           H  
ATOM   1810 2HG2 VAL A 122     -10.909  28.903  -4.277  1.00  0.80           H  
ATOM   1811 3HG2 VAL A 122     -11.977  27.554  -4.673  1.00  0.80           H  
ATOM   1812  N   SER A 123     -14.702  31.534  -2.829  1.00  0.96           N  
ATOM   1813  CA  SER A 123     -15.862  32.424  -2.730  1.00  0.96           C  
ATOM   1814  C   SER A 123     -15.611  33.832  -3.260  1.00  0.96           C  
ATOM   1815  O   SER A 123     -14.470  34.252  -3.441  1.00  0.96           O  
ATOM   1816  CB  SER A 123     -16.361  32.490  -1.298  1.00  0.96           C  
ATOM   1817  OG  SER A 123     -16.838  31.237  -0.875  1.00  0.96           O  
ATOM   1818  H   SER A 123     -13.836  31.756  -2.332  1.00  0.96           H  
ATOM   1819  HA  SER A 123     -16.664  31.995  -3.330  1.00  0.96           H  
ATOM   1820 1HB  SER A 123     -15.550  32.817  -0.646  1.00  0.96           H  
ATOM   1821 2HB  SER A 123     -17.156  33.230  -1.226  1.00  0.96           H  
ATOM   1822  HG  SER A 123     -17.411  30.921  -1.582  1.00  0.96           H  
ATOM   1823  N   SER A 124     -16.694  34.545  -3.538  1.00  1.15           N  
ATOM   1824  CA  SER A 124     -16.600  35.913  -4.023  1.00  1.15           C  
ATOM   1825  C   SER A 124     -17.877  36.666  -3.692  1.00  1.15           C  
ATOM   1826  O   SER A 124     -17.987  37.861  -3.966  1.00  1.15           O  
ATOM   1827  OXT SER A 124     -18.882  36.009  -3.429  1.00  1.15           O  
ATOM   1828  CB  SER A 124     -16.377  35.918  -5.522  1.00  1.15           C  
ATOM   1829  OG  SER A 124     -16.277  37.222  -6.014  1.00  1.15           O  
ATOM   1830  H   SER A 124     -17.605  34.138  -3.388  1.00  1.15           H  
ATOM   1831  HA  SER A 124     -15.763  36.408  -3.526  1.00  1.15           H  
ATOM   1832 1HB  SER A 124     -15.482  35.369  -5.753  1.00  1.15           H  
ATOM   1833 2HB  SER A 124     -17.204  35.406  -6.013  1.00  1.15           H  
ATOM   1834  HG  SER A 124     -15.503  37.604  -5.588  1.00  1.15           H  
ENDMDL

REMARK ID 468873 DOMAINID 464100 MODEL 5 2022-12-24_00000071_2_19
MODEL     5
ATOM      1  N   GLN A   1      -0.545  -0.608  -0.793  1.00  1.48           N  
ATOM      2  CA  GLN A   1       0.770  -0.420  -1.394  1.00  1.48           C  
ATOM      3  C   GLN A   1       1.398   0.900  -0.961  1.00  1.48           C  
ATOM      4  O   GLN A   1       2.269   0.914  -0.092  1.00  1.48           O  
ATOM      5  CB  GLN A   1       0.700  -0.520  -2.921  1.00  1.48           C  
ATOM      6  CG  GLN A   1       0.400  -1.927  -3.442  1.00  1.48           C  
ATOM      7  CD  GLN A   1       0.361  -2.018  -4.974  1.00  1.48           C  
ATOM      8  OE1 GLN A   1       0.241  -1.014  -5.682  1.00  1.48           O  
ATOM      9  NE2 GLN A   1       0.470  -3.241  -5.489  1.00  1.48           N  
ATOM     10 1H   GLN A   1      -0.540  -1.454  -0.244  1.00  1.48           H  
ATOM     11 2H   GLN A   1      -0.765   0.176  -0.193  1.00  1.48           H  
ATOM     12 3H   GLN A   1      -1.242  -0.684  -1.519  1.00  1.48           H  
ATOM     13  HA  GLN A   1       1.419  -1.221  -1.042  1.00  1.48           H  
ATOM     14 1HB  GLN A   1      -0.076   0.136  -3.294  1.00  1.48           H  
ATOM     15 2HB  GLN A   1       1.626  -0.194  -3.340  1.00  1.48           H  
ATOM     16 1HG  GLN A   1       1.175  -2.603  -3.082  1.00  1.48           H  
ATOM     17 2HG  GLN A   1      -0.571  -2.238  -3.060  1.00  1.48           H  
ATOM     18 1HE2 GLN A   1       0.448  -3.373  -6.481  1.00  1.48           H  
ATOM     19 2HE2 GLN A   1       0.564  -4.033  -4.883  1.00  1.48           H  
ATOM     20  N   VAL A   2       0.979   2.006  -1.565  1.00  1.24           N  
ATOM     21  CA  VAL A   2       1.533   3.308  -1.194  1.00  1.24           C  
ATOM     22  C   VAL A   2       0.870   3.842   0.070  1.00  1.24           C  
ATOM     23  O   VAL A   2      -0.355   3.811   0.209  1.00  1.24           O  
ATOM     24  CB  VAL A   2       1.384   4.333  -2.335  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       1.875   5.715  -1.879  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       2.168   3.859  -3.534  1.00  1.24           C  
ATOM     27  H   VAL A   2       0.275   1.972  -2.288  1.00  1.24           H  
ATOM     28  HA  VAL A   2       2.597   3.184  -1.000  1.00  1.24           H  
ATOM     29  HB  VAL A   2       0.354   4.431  -2.594  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       1.758   6.427  -2.693  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2       1.290   6.052  -1.023  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       2.928   5.652  -1.598  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       2.062   4.576  -4.341  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       3.219   3.773  -3.259  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       1.790   2.890  -3.855  1.00  1.24           H  
ATOM     36  N   GLN A   3       1.697   4.270   1.012  1.00  1.02           N  
ATOM     37  CA  GLN A   3       1.240   4.812   2.282  1.00  1.02           C  
ATOM     38  C   GLN A   3       1.465   6.310   2.334  1.00  1.02           C  
ATOM     39  O   GLN A   3       2.563   6.787   2.038  1.00  1.02           O  
ATOM     40  CB  GLN A   3       1.969   4.157   3.463  1.00  1.02           C  
ATOM     41  CG  GLN A   3       1.578   4.725   4.851  1.00  1.02           C  
ATOM     42  CD  GLN A   3       0.163   4.320   5.295  1.00  1.02           C  
ATOM     43  OE1 GLN A   3      -0.139   3.121   5.384  1.00  1.02           O  
ATOM     44  NE2 GLN A   3      -0.709   5.301   5.572  1.00  1.02           N  
ATOM     45  H   GLN A   3       2.694   4.241   0.810  1.00  1.02           H  
ATOM     46  HA  GLN A   3       0.171   4.627   2.379  1.00  1.02           H  
ATOM     47 1HB  GLN A   3       1.763   3.087   3.466  1.00  1.02           H  
ATOM     48 2HB  GLN A   3       3.046   4.282   3.335  1.00  1.02           H  
ATOM     49 1HG  GLN A   3       2.282   4.343   5.588  1.00  1.02           H  
ATOM     50 2HG  GLN A   3       1.630   5.814   4.828  1.00  1.02           H  
ATOM     51 1HE2 GLN A   3      -1.638   5.071   5.861  1.00  1.02           H  
ATOM     52 2HE2 GLN A   3      -0.447   6.293   5.486  1.00  1.02           H  
ATOM     53  N   LEU A   4       0.418   7.052   2.672  1.00  0.86           N  
ATOM     54  CA  LEU A   4       0.528   8.497   2.804  1.00  0.86           C  
ATOM     55  C   LEU A   4       0.506   8.887   4.291  1.00  0.86           C  
ATOM     56  O   LEU A   4      -0.215   8.270   5.088  1.00  0.86           O  
ATOM     57  CB  LEU A   4      -0.627   9.172   2.055  1.00  0.86           C  
ATOM     58  CG  LEU A   4      -0.741   8.840   0.555  1.00  0.86           C  
ATOM     59  CD1 LEU A   4      -1.925   9.568  -0.039  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       0.517   9.216  -0.115  1.00  0.86           C  
ATOM     61  H   LEU A   4      -0.467   6.600   2.862  1.00  0.86           H  
ATOM     62  HA  LEU A   4       1.470   8.825   2.372  1.00  0.86           H  
ATOM     63 1HB  LEU A   4      -1.547   8.868   2.512  1.00  0.86           H  
ATOM     64 2HB  LEU A   4      -0.531  10.248   2.160  1.00  0.86           H  
ATOM     65  HG  LEU A   4      -0.914   7.770   0.427  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4      -2.013   9.326  -1.097  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4      -2.827   9.268   0.473  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4      -1.789  10.634   0.074  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       0.460   8.984  -1.178  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       0.690  10.281   0.022  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       1.327   8.656   0.339  1.00  0.86           H  
ATOM     72  N   GLN A   5       1.290   9.904   4.668  1.00  0.76           N  
ATOM     73  CA  GLN A   5       1.298  10.400   6.053  1.00  0.76           C  
ATOM     74  C   GLN A   5       1.372  11.914   6.128  1.00  0.76           C  
ATOM     75  O   GLN A   5       2.291  12.549   5.602  1.00  0.76           O  
ATOM     76  CB  GLN A   5       2.445   9.800   6.864  1.00  0.76           C  
ATOM     77  CG  GLN A   5       2.545  10.340   8.310  1.00  0.76           C  
ATOM     78  CD  GLN A   5       1.389   9.892   9.213  1.00  0.76           C  
ATOM     79  OE1 GLN A   5       1.161   8.688   9.390  1.00  0.76           O  
ATOM     80  NE2 GLN A   5       0.657  10.852   9.795  1.00  0.76           N  
ATOM     81  H   GLN A   5       1.897  10.337   3.968  1.00  0.76           H  
ATOM     82  HA  GLN A   5       0.364  10.100   6.526  1.00  0.76           H  
ATOM     83 1HB  GLN A   5       2.326   8.717   6.912  1.00  0.76           H  
ATOM     84 2HB  GLN A   5       3.390  10.005   6.359  1.00  0.76           H  
ATOM     85 1HG  GLN A   5       3.474   9.982   8.750  1.00  0.76           H  
ATOM     86 2HG  GLN A   5       2.547  11.432   8.283  1.00  0.76           H  
ATOM     87 1HE2 GLN A   5      -0.099  10.606  10.396  1.00  0.76           H  
ATOM     88 2HE2 GLN A   5       0.853  11.852   9.635  1.00  0.76           H  
ATOM     89  N   GLU A   6       0.385  12.488   6.795  1.00  0.69           N  
ATOM     90  CA  GLU A   6       0.252  13.924   6.885  1.00  0.69           C  
ATOM     91  C   GLU A   6       0.718  14.525   8.204  1.00  0.69           C  
ATOM     92  O   GLU A   6       0.800  13.841   9.236  1.00  0.69           O  
ATOM     93  CB  GLU A   6      -1.195  14.288   6.657  1.00  0.69           C  
ATOM     94  CG  GLU A   6      -1.707  13.883   5.357  1.00  0.69           C  
ATOM     95  CD  GLU A   6      -3.107  14.159   5.263  1.00  0.69           C  
ATOM     96  OE1 GLU A   6      -3.521  15.207   5.684  1.00  0.69           O  
ATOM     97  OE2 GLU A   6      -3.810  13.293   4.801  1.00  0.69           O  
ATOM     98  H   GLU A   6      -0.321  11.908   7.228  1.00  0.69           H  
ATOM     99  HA  GLU A   6       0.849  14.351   6.097  1.00  0.69           H  
ATOM    100 1HB  GLU A   6      -1.812  13.842   7.429  1.00  0.69           H  
ATOM    101 2HB  GLU A   6      -1.300  15.369   6.713  1.00  0.69           H  
ATOM    102 1HG  GLU A   6      -1.175  14.432   4.582  1.00  0.69           H  
ATOM    103 2HG  GLU A   6      -1.532  12.818   5.203  1.00  0.69           H  
ATOM    104  N   SER A   7       1.018  15.823   8.152  1.00  0.66           N  
ATOM    105  CA  SER A   7       1.390  16.592   9.335  1.00  0.66           C  
ATOM    106  C   SER A   7       1.204  18.104   9.156  1.00  0.66           C  
ATOM    107  O   SER A   7       1.057  18.602   8.038  1.00  0.66           O  
ATOM    108  CB  SER A   7       2.831  16.305   9.699  1.00  0.66           C  
ATOM    109  OG  SER A   7       3.713  16.806   8.728  1.00  0.66           O  
ATOM    110  H   SER A   7       0.984  16.268   7.234  1.00  0.66           H  
ATOM    111  HA  SER A   7       0.754  16.269  10.160  1.00  0.66           H  
ATOM    112 1HB  SER A   7       3.056  16.761  10.661  1.00  0.66           H  
ATOM    113 2HB  SER A   7       2.978  15.231   9.807  1.00  0.66           H  
ATOM    114  HG  SER A   7       3.623  16.230   7.957  1.00  0.66           H  
ATOM    115  N   GLY A   8       1.266  18.850  10.269  1.00  0.65           N  
ATOM    116  CA  GLY A   8       1.202  20.319  10.210  1.00  0.65           C  
ATOM    117  C   GLY A   8      -0.140  20.944  10.614  1.00  0.65           C  
ATOM    118  O   GLY A   8      -0.353  22.139  10.422  1.00  0.65           O  
ATOM    119  H   GLY A   8       1.383  18.397  11.165  1.00  0.65           H  
ATOM    120 1HA  GLY A   8       1.982  20.725  10.855  1.00  0.65           H  
ATOM    121 2HA  GLY A   8       1.453  20.647   9.200  1.00  0.65           H  
ATOM    122  N   GLY A   9      -1.047  20.161  11.182  1.00  0.64           N  
ATOM    123  CA  GLY A   9      -2.331  20.737  11.582  1.00  0.64           C  
ATOM    124  C   GLY A   9      -2.171  21.506  12.891  1.00  0.64           C  
ATOM    125  O   GLY A   9      -1.054  21.657  13.396  1.00  0.64           O  
ATOM    126  H   GLY A   9      -0.856  19.183  11.327  1.00  0.64           H  
ATOM    127 1HA  GLY A   9      -2.701  21.403  10.802  1.00  0.64           H  
ATOM    128 2HA  GLY A   9      -3.073  19.949  11.707  1.00  0.64           H  
ATOM    129  N   GLY A  10      -3.279  21.991  13.445  1.00  0.64           N  
ATOM    130  CA  GLY A  10      -3.219  22.784  14.672  1.00  0.64           C  
ATOM    131  C   GLY A  10      -4.136  24.007  14.648  1.00  0.64           C  
ATOM    132  O   GLY A  10      -4.940  24.178  13.725  1.00  0.64           O  
ATOM    133  H   GLY A  10      -4.177  21.780  13.011  1.00  0.64           H  
ATOM    134 1HA  GLY A  10      -3.486  22.149  15.517  1.00  0.64           H  
ATOM    135 2HA  GLY A  10      -2.193  23.110  14.839  1.00  0.64           H  
ATOM    136  N   LEU A  11      -4.016  24.833  15.690  1.00  0.64           N  
ATOM    137  CA  LEU A  11      -4.826  26.037  15.872  1.00  0.64           C  
ATOM    138  C   LEU A  11      -4.118  27.319  15.460  1.00  0.64           C  
ATOM    139  O   LEU A  11      -3.031  27.636  15.956  1.00  0.64           O  
ATOM    140  CB  LEU A  11      -5.270  26.168  17.332  1.00  0.64           C  
ATOM    141  CG  LEU A  11      -6.041  27.467  17.684  1.00  0.64           C  
ATOM    142  CD1 LEU A  11      -7.357  27.503  16.943  1.00  0.64           C  
ATOM    143  CD2 LEU A  11      -6.277  27.516  19.182  1.00  0.64           C  
ATOM    144  H   LEU A  11      -3.323  24.614  16.394  1.00  0.64           H  
ATOM    145  HA  LEU A  11      -5.717  25.941  15.251  1.00  0.64           H  
ATOM    146 1HB  LEU A  11      -5.914  25.327  17.576  1.00  0.64           H  
ATOM    147 2HB  LEU A  11      -4.387  26.124  17.969  1.00  0.64           H  
ATOM    148  HG  LEU A  11      -5.457  28.334  17.376  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11      -7.887  28.416  17.187  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11      -7.176  27.477  15.881  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11      -7.954  26.651  17.233  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11      -6.815  28.431  19.433  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11      -6.868  26.652  19.486  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11      -5.319  27.502  19.702  1.00  0.64           H  
ATOM    155  N   VAL A  12      -4.754  28.048  14.560  1.00  0.64           N  
ATOM    156  CA  VAL A  12      -4.270  29.318  14.046  1.00  0.64           C  
ATOM    157  C   VAL A  12      -5.356  30.377  14.168  1.00  0.64           C  
ATOM    158  O   VAL A  12      -6.516  30.053  14.435  1.00  0.64           O  
ATOM    159  CB  VAL A  12      -3.853  29.176  12.576  1.00  0.64           C  
ATOM    160  CG1 VAL A  12      -2.732  28.173  12.417  1.00  0.64           C  
ATOM    161  CG2 VAL A  12      -5.030  28.722  11.816  1.00  0.64           C  
ATOM    162  H   VAL A  12      -5.640  27.685  14.199  1.00  0.64           H  
ATOM    163  HA  VAL A  12      -3.406  29.630  14.634  1.00  0.64           H  
ATOM    164  HB  VAL A  12      -3.503  30.137  12.200  1.00  0.64           H  
ATOM    165 1HG1 VAL A  12      -2.466  28.105  11.365  1.00  0.64           H  
ATOM    166 2HG1 VAL A  12      -1.864  28.502  12.988  1.00  0.64           H  
ATOM    167 3HG1 VAL A  12      -3.053  27.197  12.775  1.00  0.64           H  
ATOM    168 1HG2 VAL A  12      -4.751  28.616  10.808  1.00  0.64           H  
ATOM    169 2HG2 VAL A  12      -5.364  27.761  12.199  1.00  0.64           H  
ATOM    170 3HG2 VAL A  12      -5.828  29.457  11.912  1.00  0.64           H  
ATOM    171  N   GLN A  13      -4.980  31.637  14.002  1.00  0.64           N  
ATOM    172  CA  GLN A  13      -5.973  32.700  14.025  1.00  0.64           C  
ATOM    173  C   GLN A  13      -6.357  33.093  12.610  1.00  0.64           C  
ATOM    174  O   GLN A  13      -5.566  32.930  11.674  1.00  0.64           O  
ATOM    175  CB  GLN A  13      -5.453  33.930  14.775  1.00  0.64           C  
ATOM    176  CG  GLN A  13      -5.075  33.687  16.231  1.00  0.64           C  
ATOM    177  CD  GLN A  13      -6.261  33.312  17.135  1.00  0.64           C  
ATOM    178  OE1 GLN A  13      -7.239  34.057  17.267  1.00  0.64           O  
ATOM    179  NE2 GLN A  13      -6.153  32.155  17.782  1.00  0.64           N  
ATOM    180  H   GLN A  13      -4.011  31.858  13.826  1.00  0.64           H  
ATOM    181  HA  GLN A  13      -6.862  32.337  14.532  1.00  0.64           H  
ATOM    182 1HB  GLN A  13      -4.584  34.330  14.256  1.00  0.64           H  
ATOM    183 2HB  GLN A  13      -6.223  34.705  14.756  1.00  0.64           H  
ATOM    184 1HG  GLN A  13      -4.353  32.872  16.269  1.00  0.64           H  
ATOM    185 2HG  GLN A  13      -4.626  34.597  16.627  1.00  0.64           H  
ATOM    186 1HE2 GLN A  13      -6.875  31.859  18.409  1.00  0.64           H  
ATOM    187 2HE2 GLN A  13      -5.342  31.584  17.656  1.00  0.64           H  
ATOM    188  N   ALA A  14      -7.556  33.631  12.470  1.00  0.63           N  
ATOM    189  CA  ALA A  14      -8.028  34.107  11.185  1.00  0.63           C  
ATOM    190  C   ALA A  14      -7.074  35.163  10.669  1.00  0.63           C  
ATOM    191  O   ALA A  14      -6.564  35.988  11.429  1.00  0.63           O  
ATOM    192  CB  ALA A  14      -9.435  34.659  11.299  1.00  0.63           C  
ATOM    193  H   ALA A  14      -8.157  33.684  13.284  1.00  0.63           H  
ATOM    194  HA  ALA A  14      -8.024  33.275  10.485  1.00  0.63           H  
ATOM    195 1HB  ALA A  14      -9.765  34.997  10.317  1.00  0.63           H  
ATOM    196 2HB  ALA A  14     -10.100  33.875  11.662  1.00  0.63           H  
ATOM    197 3HB  ALA A  14      -9.438  35.494  11.992  1.00  0.63           H  
ATOM    198  N   GLY A  15      -6.820  35.110   9.372  1.00  0.63           N  
ATOM    199  CA  GLY A  15      -5.920  36.013   8.684  1.00  0.63           C  
ATOM    200  C   GLY A  15      -4.498  35.454   8.654  1.00  0.63           C  
ATOM    201  O   GLY A  15      -3.641  35.976   7.939  1.00  0.63           O  
ATOM    202  H   GLY A  15      -7.296  34.407   8.822  1.00  0.63           H  
ATOM    203 1HA  GLY A  15      -6.278  36.168   7.666  1.00  0.63           H  
ATOM    204 2HA  GLY A  15      -5.926  36.981   9.182  1.00  0.63           H  
ATOM    205  N   GLY A  16      -4.254  34.376   9.406  1.00  0.62           N  
ATOM    206  CA  GLY A  16      -2.940  33.765   9.475  1.00  0.62           C  
ATOM    207  C   GLY A  16      -2.725  32.729   8.388  1.00  0.62           C  
ATOM    208  O   GLY A  16      -3.513  32.614   7.443  1.00  0.62           O  
ATOM    209  H   GLY A  16      -4.984  33.981  10.002  1.00  0.62           H  
ATOM    210 1HA  GLY A  16      -2.174  34.537   9.402  1.00  0.62           H  
ATOM    211 2HA  GLY A  16      -2.823  33.293  10.451  1.00  0.62           H  
ATOM    212  N   SER A  17      -1.680  31.922   8.554  1.00  0.61           N  
ATOM    213  CA  SER A  17      -1.318  30.946   7.535  1.00  0.61           C  
ATOM    214  C   SER A  17      -0.890  29.621   8.138  1.00  0.61           C  
ATOM    215  O   SER A  17      -0.567  29.537   9.326  1.00  0.61           O  
ATOM    216  CB  SER A  17      -0.181  31.505   6.694  1.00  0.61           C  
ATOM    217  OG  SER A  17       0.970  31.698   7.477  1.00  0.61           O  
ATOM    218  H   SER A  17      -1.097  32.026   9.371  1.00  0.61           H  
ATOM    219  HA  SER A  17      -2.185  30.766   6.899  1.00  0.61           H  
ATOM    220 1HB  SER A  17       0.046  30.820   5.880  1.00  0.61           H  
ATOM    221 2HB  SER A  17      -0.491  32.452   6.248  1.00  0.61           H  
ATOM    222  HG  SER A  17       1.214  30.827   7.802  1.00  0.61           H  
ATOM    223  N   LEU A  18      -0.911  28.586   7.305  1.00  0.60           N  
ATOM    224  CA  LEU A  18      -0.538  27.241   7.732  1.00  0.60           C  
ATOM    225  C   LEU A  18       0.019  26.376   6.593  1.00  0.60           C  
ATOM    226  O   LEU A  18      -0.396  26.492   5.441  1.00  0.60           O  
ATOM    227  CB  LEU A  18      -1.750  26.576   8.401  1.00  0.60           C  
ATOM    228  CG  LEU A  18      -1.542  25.184   8.984  1.00  0.60           C  
ATOM    229  CD1 LEU A  18      -2.385  25.020  10.216  1.00  0.60           C  
ATOM    230  CD2 LEU A  18      -1.956  24.184   8.004  1.00  0.60           C  
ATOM    231  H   LEU A  18      -1.204  28.766   6.344  1.00  0.60           H  
ATOM    232  HA  LEU A  18       0.243  27.335   8.485  1.00  0.60           H  
ATOM    233 1HB  LEU A  18      -2.094  27.217   9.204  1.00  0.60           H  
ATOM    234 2HB  LEU A  18      -2.541  26.501   7.678  1.00  0.60           H  
ATOM    235  HG  LEU A  18      -0.495  25.037   9.249  1.00  0.60           H  
ATOM    236 1HD1 LEU A  18      -2.248  24.015  10.624  1.00  0.60           H  
ATOM    237 2HD1 LEU A  18      -2.093  25.748  10.957  1.00  0.60           H  
ATOM    238 3HD1 LEU A  18      -3.403  25.167   9.945  1.00  0.60           H  
ATOM    239 1HD2 LEU A  18      -1.804  23.223   8.449  1.00  0.60           H  
ATOM    240 2HD2 LEU A  18      -3.004  24.318   7.766  1.00  0.60           H  
ATOM    241 3HD2 LEU A  18      -1.367  24.272   7.105  1.00  0.60           H  
ATOM    242  N   ARG A  19       1.012  25.542   6.888  1.00  0.60           N  
ATOM    243  CA  ARG A  19       1.484  24.630   5.849  1.00  0.60           C  
ATOM    244  C   ARG A  19       1.306  23.172   6.264  1.00  0.60           C  
ATOM    245  O   ARG A  19       1.804  22.748   7.308  1.00  0.60           O  
ATOM    246  CB  ARG A  19       2.954  24.863   5.518  1.00  0.60           C  
ATOM    247  CG  ARG A  19       3.495  23.943   4.408  1.00  0.60           C  
ATOM    248  CD  ARG A  19       4.944  24.176   4.108  1.00  0.60           C  
ATOM    249  NE  ARG A  19       5.216  25.473   3.488  1.00  0.60           N  
ATOM    250  CZ  ARG A  19       6.456  25.948   3.238  1.00  0.60           C  
ATOM    251  NH1 ARG A  19       7.521  25.237   3.545  1.00  0.60           N  
ATOM    252  NH2 ARG A  19       6.582  27.135   2.681  1.00  0.60           N  
ATOM    253  H   ARG A  19       1.384  25.489   7.827  1.00  0.60           H  
ATOM    254  HA  ARG A  19       0.903  24.787   4.944  1.00  0.60           H  
ATOM    255 1HB  ARG A  19       3.093  25.893   5.184  1.00  0.60           H  
ATOM    256 2HB  ARG A  19       3.564  24.714   6.407  1.00  0.60           H  
ATOM    257 1HG  ARG A  19       3.377  22.901   4.710  1.00  0.60           H  
ATOM    258 2HG  ARG A  19       2.921  24.113   3.493  1.00  0.60           H  
ATOM    259 1HD  ARG A  19       5.510  24.120   5.034  1.00  0.60           H  
ATOM    260 2HD  ARG A  19       5.293  23.406   3.428  1.00  0.60           H  
ATOM    261  HE  ARG A  19       4.433  26.086   3.217  1.00  0.60           H  
ATOM    262 1HH1 ARG A  19       7.415  24.329   3.972  1.00  0.60           H  
ATOM    263 2HH1 ARG A  19       8.441  25.603   3.354  1.00  0.60           H  
ATOM    264 1HH2 ARG A  19       5.726  27.658   2.462  1.00  0.60           H  
ATOM    265 2HH2 ARG A  19       7.491  27.516   2.482  1.00  0.60           H  
ATOM    266  N   LEU A  20       0.602  22.413   5.429  1.00  0.61           N  
ATOM    267  CA  LEU A  20       0.406  20.988   5.657  1.00  0.61           C  
ATOM    268  C   LEU A  20       1.359  20.229   4.763  1.00  0.61           C  
ATOM    269  O   LEU A  20       1.671  20.669   3.654  1.00  0.61           O  
ATOM    270  CB  LEU A  20      -1.032  20.520   5.363  1.00  0.61           C  
ATOM    271  CG  LEU A  20      -2.139  21.109   6.192  1.00  0.61           C  
ATOM    272  CD1 LEU A  20      -3.479  20.637   5.691  1.00  0.61           C  
ATOM    273  CD2 LEU A  20      -1.940  20.651   7.613  1.00  0.61           C  
ATOM    274  H   LEU A  20       0.209  22.835   4.591  1.00  0.61           H  
ATOM    275  HA  LEU A  20       0.642  20.755   6.694  1.00  0.61           H  
ATOM    276 1HB  LEU A  20      -1.255  20.712   4.321  1.00  0.61           H  
ATOM    277 2HB  LEU A  20      -1.061  19.447   5.526  1.00  0.61           H  
ATOM    278  HG  LEU A  20      -2.113  22.179   6.125  1.00  0.61           H  
ATOM    279 1HD1 LEU A  20      -4.266  21.067   6.311  1.00  0.61           H  
ATOM    280 2HD1 LEU A  20      -3.617  20.948   4.664  1.00  0.61           H  
ATOM    281 3HD1 LEU A  20      -3.521  19.554   5.753  1.00  0.61           H  
ATOM    282 1HD2 LEU A  20      -2.726  21.052   8.250  1.00  0.61           H  
ATOM    283 2HD2 LEU A  20      -1.965  19.561   7.654  1.00  0.61           H  
ATOM    284 3HD2 LEU A  20      -0.971  21.000   7.954  1.00  0.61           H  
ATOM    285  N   SER A  21       1.796  19.077   5.224  1.00  0.63           N  
ATOM    286  CA  SER A  21       2.648  18.239   4.401  1.00  0.63           C  
ATOM    287  C   SER A  21       2.067  16.850   4.301  1.00  0.63           C  
ATOM    288  O   SER A  21       1.339  16.409   5.192  1.00  0.63           O  
ATOM    289  CB  SER A  21       4.051  18.189   4.979  1.00  0.63           C  
ATOM    290  OG  SER A  21       4.055  17.595   6.244  1.00  0.63           O  
ATOM    291  H   SER A  21       1.531  18.787   6.166  1.00  0.63           H  
ATOM    292  HA  SER A  21       2.703  18.653   3.399  1.00  0.63           H  
ATOM    293 1HB  SER A  21       4.696  17.630   4.307  1.00  0.63           H  
ATOM    294 2HB  SER A  21       4.445  19.197   5.051  1.00  0.63           H  
ATOM    295  HG  SER A  21       3.520  18.181   6.805  1.00  0.63           H  
ATOM    296  N   CYS A  22       2.449  16.146   3.240  1.00  0.68           N  
ATOM    297  CA  CYS A  22       2.058  14.764   3.016  1.00  0.68           C  
ATOM    298  C   CYS A  22       3.191  13.952   2.425  1.00  0.68           C  
ATOM    299  O   CYS A  22       3.567  14.122   1.264  1.00  0.68           O  
ATOM    300  CB  CYS A  22       0.876  14.695   2.067  1.00  0.68           C  
ATOM    301  SG  CYS A  22       0.307  13.043   1.699  1.00  0.68           S  
ATOM    302  H   CYS A  22       2.995  16.616   2.528  1.00  0.68           H  
ATOM    303  HA  CYS A  22       1.773  14.324   3.968  1.00  0.68           H  
ATOM    304 1HB  CYS A  22       0.050  15.232   2.509  1.00  0.68           H  
ATOM    305 2HB  CYS A  22       1.128  15.190   1.128  1.00  0.68           H  
ATOM    306  N   ALA A  23       3.754  13.106   3.261  1.00  0.77           N  
ATOM    307  CA  ALA A  23       4.867  12.281   2.882  1.00  0.77           C  
ATOM    308  C   ALA A  23       4.319  11.022   2.283  1.00  0.77           C  
ATOM    309  O   ALA A  23       3.221  10.585   2.637  1.00  0.77           O  
ATOM    310  CB  ALA A  23       5.748  11.982   4.072  1.00  0.77           C  
ATOM    311  H   ALA A  23       3.367  13.011   4.196  1.00  0.77           H  
ATOM    312  HA  ALA A  23       5.454  12.799   2.125  1.00  0.77           H  
ATOM    313 1HB  ALA A  23       6.580  11.354   3.752  1.00  0.77           H  
ATOM    314 2HB  ALA A  23       6.132  12.917   4.478  1.00  0.77           H  
ATOM    315 3HB  ALA A  23       5.165  11.463   4.831  1.00  0.77           H  
ATOM    316  N   ALA A  24       5.088  10.385   1.433  1.00  0.91           N  
ATOM    317  CA  ALA A  24       4.613   9.128   0.909  1.00  0.91           C  
ATOM    318  C   ALA A  24       5.722   8.115   0.768  1.00  0.91           C  
ATOM    319  O   ALA A  24       6.880   8.458   0.521  1.00  0.91           O  
ATOM    320  CB  ALA A  24       3.973   9.375  -0.426  1.00  0.91           C  
ATOM    321  H   ALA A  24       5.960  10.805   1.106  1.00  0.91           H  
ATOM    322  HA  ALA A  24       3.882   8.724   1.600  1.00  0.91           H  
ATOM    323 1HB  ALA A  24       3.589   8.442  -0.838  1.00  0.91           H  
ATOM    324 2HB  ALA A  24       3.170  10.097  -0.322  1.00  0.91           H  
ATOM    325 3HB  ALA A  24       4.727   9.769  -1.029  1.00  0.91           H  
ATOM    326  N   SER A  25       5.347   6.851   0.886  1.00  1.11           N  
ATOM    327  CA  SER A  25       6.296   5.768   0.703  1.00  1.11           C  
ATOM    328  C   SER A  25       5.648   4.520   0.122  1.00  1.11           C  
ATOM    329  O   SER A  25       4.433   4.335   0.189  1.00  1.11           O  
ATOM    330  CB  SER A  25       6.955   5.440   2.030  1.00  1.11           C  
ATOM    331  OG  SER A  25       6.028   4.934   2.948  1.00  1.11           O  
ATOM    332  H   SER A  25       4.377   6.655   1.142  1.00  1.11           H  
ATOM    333  HA  SER A  25       7.065   6.101   0.005  1.00  1.11           H  
ATOM    334 1HB  SER A  25       7.748   4.711   1.872  1.00  1.11           H  
ATOM    335 2HB  SER A  25       7.417   6.340   2.435  1.00  1.11           H  
ATOM    336  HG  SER A  25       5.665   4.141   2.546  1.00  1.11           H  
ATOM    337  N   GLY A  26       6.481   3.642  -0.423  1.00  1.36           N  
ATOM    338  CA  GLY A  26       6.008   2.402  -1.023  1.00  1.36           C  
ATOM    339  C   GLY A  26       6.021   2.527  -2.541  1.00  1.36           C  
ATOM    340  O   GLY A  26       5.911   3.624  -3.091  1.00  1.36           O  
ATOM    341  H   GLY A  26       7.471   3.847  -0.440  1.00  1.36           H  
ATOM    342 1HA  GLY A  26       6.650   1.576  -0.715  1.00  1.36           H  
ATOM    343 2HA  GLY A  26       4.999   2.177  -0.676  1.00  1.36           H  
ATOM    344  N   ARG A  27       6.166   1.399  -3.218  1.00  1.63           N  
ATOM    345  CA  ARG A  27       6.240   1.350  -4.677  1.00  1.63           C  
ATOM    346  C   ARG A  27       7.303   2.293  -5.265  1.00  1.63           C  
ATOM    347  O   ARG A  27       8.498   2.012  -5.163  1.00  1.63           O  
ATOM    348  CB  ARG A  27       4.880   1.651  -5.295  1.00  1.63           C  
ATOM    349  CG  ARG A  27       3.790   0.672  -4.931  1.00  1.63           C  
ATOM    350  CD  ARG A  27       4.023  -0.689  -5.502  1.00  1.63           C  
ATOM    351  NE  ARG A  27       3.989  -0.691  -6.960  1.00  1.63           N  
ATOM    352  CZ  ARG A  27       4.249  -1.769  -7.729  1.00  1.63           C  
ATOM    353  NH1 ARG A  27       4.546  -2.921  -7.166  1.00  1.63           N  
ATOM    354  NH2 ARG A  27       4.207  -1.671  -9.048  1.00  1.63           N  
ATOM    355  H   ARG A  27       6.240   0.534  -2.702  1.00  1.63           H  
ATOM    356  HA  ARG A  27       6.508   0.332  -4.963  1.00  1.63           H  
ATOM    357 1HB  ARG A  27       4.530   2.632  -4.996  1.00  1.63           H  
ATOM    358 2HB  ARG A  27       4.964   1.651  -6.384  1.00  1.63           H  
ATOM    359 1HG  ARG A  27       3.751   0.588  -3.847  1.00  1.63           H  
ATOM    360 2HG  ARG A  27       2.831   1.036  -5.301  1.00  1.63           H  
ATOM    361 1HD  ARG A  27       4.998  -1.052  -5.184  1.00  1.63           H  
ATOM    362 2HD  ARG A  27       3.254  -1.367  -5.146  1.00  1.63           H  
ATOM    363  HE  ARG A  27       3.768   0.181  -7.428  1.00  1.63           H  
ATOM    364 1HH1 ARG A  27       4.578  -2.997  -6.159  1.00  1.63           H  
ATOM    365 2HH1 ARG A  27       4.741  -3.729  -7.739  1.00  1.63           H  
ATOM    366 1HH2 ARG A  27       3.980  -0.785  -9.481  1.00  1.63           H  
ATOM    367 2HH2 ARG A  27       4.403  -2.478  -9.622  1.00  1.63           H  
ATOM    368  N   THR A  28       6.867   3.381  -5.904  1.00  1.86           N  
ATOM    369  CA  THR A  28       7.779   4.298  -6.585  1.00  1.86           C  
ATOM    370  C   THR A  28       7.694   5.784  -6.186  1.00  1.86           C  
ATOM    371  O   THR A  28       8.676   6.516  -6.319  1.00  1.86           O  
ATOM    372  CB  THR A  28       7.580   4.177  -8.103  1.00  1.86           C  
ATOM    373  OG1 THR A  28       7.804   2.814  -8.503  1.00  1.86           O  
ATOM    374  CG2 THR A  28       8.530   5.073  -8.821  1.00  1.86           C  
ATOM    375  H   THR A  28       5.880   3.567  -5.922  1.00  1.86           H  
ATOM    376  HA  THR A  28       8.795   3.973  -6.362  1.00  1.86           H  
ATOM    377  HB  THR A  28       6.573   4.469  -8.367  1.00  1.86           H  
ATOM    378  HG1 THR A  28       8.700   2.552  -8.257  1.00  1.86           H  
ATOM    379 1HG2 THR A  28       8.375   4.987  -9.898  1.00  1.86           H  
ATOM    380 2HG2 THR A  28       8.342   6.079  -8.510  1.00  1.86           H  
ATOM    381 3HG2 THR A  28       9.554   4.797  -8.575  1.00  1.86           H  
ATOM    382  N   PHE A  29       6.487   6.263  -5.854  1.00  1.95           N  
ATOM    383  CA  PHE A  29       6.105   7.685  -5.609  1.00  1.95           C  
ATOM    384  C   PHE A  29       6.192   8.596  -6.843  1.00  1.95           C  
ATOM    385  O   PHE A  29       5.272   9.376  -7.128  1.00  1.95           O  
ATOM    386  CB  PHE A  29       6.978   8.336  -4.537  1.00  1.95           C  
ATOM    387  CG  PHE A  29       6.626   9.777  -4.287  1.00  1.95           C  
ATOM    388  CD1 PHE A  29       5.579  10.084  -3.508  1.00  1.95           C  
ATOM    389  CD2 PHE A  29       7.351  10.818  -4.844  1.00  1.95           C  
ATOM    390  CE1 PHE A  29       5.234  11.393  -3.238  1.00  1.95           C  
ATOM    391  CE2 PHE A  29       6.995  12.132  -4.592  1.00  1.95           C  
ATOM    392  CZ  PHE A  29       5.935  12.417  -3.780  1.00  1.95           C  
ATOM    393  H   PHE A  29       5.753   5.580  -5.753  1.00  1.95           H  
ATOM    394  HA  PHE A  29       5.071   7.693  -5.260  1.00  1.95           H  
ATOM    395 1HB  PHE A  29       6.878   7.791  -3.598  1.00  1.95           H  
ATOM    396 2HB  PHE A  29       8.024   8.304  -4.822  1.00  1.95           H  
ATOM    397  HD1 PHE A  29       5.013   9.263  -3.086  1.00  1.95           H  
ATOM    398  HD2 PHE A  29       8.206  10.592  -5.487  1.00  1.95           H  
ATOM    399  HE1 PHE A  29       4.403  11.599  -2.586  1.00  1.95           H  
ATOM    400  HE2 PHE A  29       7.552  12.932  -5.029  1.00  1.95           H  
ATOM    401  HZ  PHE A  29       5.659  13.452  -3.569  1.00  1.95           H  
ATOM    402  N   SER A  30       7.243   8.443  -7.624  1.00  1.87           N  
ATOM    403  CA  SER A  30       7.317   9.128  -8.888  1.00  1.87           C  
ATOM    404  C   SER A  30       6.202   8.508  -9.691  1.00  1.87           C  
ATOM    405  O   SER A  30       5.829   7.367  -9.429  1.00  1.87           O  
ATOM    406  CB  SER A  30       8.662   8.943  -9.556  1.00  1.87           C  
ATOM    407  OG  SER A  30       9.693   9.476  -8.767  1.00  1.87           O  
ATOM    408  H   SER A  30       7.988   7.830  -7.318  1.00  1.87           H  
ATOM    409  HA  SER A  30       7.117  10.191  -8.752  1.00  1.87           H  
ATOM    410 1HB  SER A  30       8.844   7.897  -9.747  1.00  1.87           H  
ATOM    411 2HB  SER A  30       8.645   9.445 -10.524  1.00  1.87           H  
ATOM    412  HG  SER A  30       9.709   8.949  -7.958  1.00  1.87           H  
ATOM    413  N   ASP A  31       5.646   9.247 -10.623  1.00  1.67           N  
ATOM    414  CA  ASP A  31       4.537   8.789 -11.462  1.00  1.67           C  
ATOM    415  C   ASP A  31       3.196   8.612 -10.699  1.00  1.67           C  
ATOM    416  O   ASP A  31       2.203   8.207 -11.304  1.00  1.67           O  
ATOM    417  CB  ASP A  31       4.892   7.465 -12.167  1.00  1.67           C  
ATOM    418  CG  ASP A  31       6.174   7.567 -12.998  1.00  1.67           C  
ATOM    419  OD1 ASP A  31       6.625   8.666 -13.217  1.00  1.67           O  
ATOM    420  OD2 ASP A  31       6.685   6.555 -13.406  1.00  1.67           O  
ATOM    421  H   ASP A  31       6.005  10.181 -10.768  1.00  1.67           H  
ATOM    422  HA  ASP A  31       4.381   9.531 -12.241  1.00  1.67           H  
ATOM    423 1HB  ASP A  31       4.972   6.644 -11.466  1.00  1.67           H  
ATOM    424 2HB  ASP A  31       4.083   7.202 -12.841  1.00  1.67           H  
ATOM    425  N   TYR A  32       3.126   9.012  -9.415  1.00  1.41           N  
ATOM    426  CA  TYR A  32       1.843   9.028  -8.706  1.00  1.41           C  
ATOM    427  C   TYR A  32       1.309  10.460  -8.581  1.00  1.41           C  
ATOM    428  O   TYR A  32       2.041  11.384  -8.227  1.00  1.41           O  
ATOM    429  CB  TYR A  32       1.963   8.383  -7.318  1.00  1.41           C  
ATOM    430  CG  TYR A  32       2.134   6.856  -7.344  1.00  1.41           C  
ATOM    431  CD1 TYR A  32       3.370   6.281  -7.536  1.00  1.41           C  
ATOM    432  CD2 TYR A  32       1.034   6.044  -7.159  1.00  1.41           C  
ATOM    433  CE1 TYR A  32       3.505   4.908  -7.559  1.00  1.41           C  
ATOM    434  CE2 TYR A  32       1.161   4.674  -7.185  1.00  1.41           C  
ATOM    435  CZ  TYR A  32       2.393   4.107  -7.387  1.00  1.41           C  
ATOM    436  OH  TYR A  32       2.521   2.742  -7.428  1.00  1.41           O  
ATOM    437  H   TYR A  32       3.964   9.285  -8.904  1.00  1.41           H  
ATOM    438  HA  TYR A  32       1.123   8.455  -9.284  1.00  1.41           H  
ATOM    439 1HB  TYR A  32       2.808   8.814  -6.785  1.00  1.41           H  
ATOM    440 2HB  TYR A  32       1.062   8.612  -6.743  1.00  1.41           H  
ATOM    441  HD1 TYR A  32       4.229   6.906  -7.681  1.00  1.41           H  
ATOM    442  HD2 TYR A  32       0.073   6.492  -7.000  1.00  1.41           H  
ATOM    443  HE1 TYR A  32       4.473   4.461  -7.720  1.00  1.41           H  
ATOM    444  HE2 TYR A  32       0.290   4.039  -7.048  1.00  1.41           H  
ATOM    445  HH  TYR A  32       1.650   2.340  -7.335  1.00  1.41           H  
ATOM    446  N   PHE A  33       0.029  10.635  -8.898  1.00  1.18           N  
ATOM    447  CA  PHE A  33      -0.664  11.933  -8.828  1.00  1.18           C  
ATOM    448  C   PHE A  33      -1.036  12.205  -7.394  1.00  1.18           C  
ATOM    449  O   PHE A  33      -1.364  11.256  -6.690  1.00  1.18           O  
ATOM    450  CB  PHE A  33      -1.920  11.940  -9.698  1.00  1.18           C  
ATOM    451  CG  PHE A  33      -2.614  13.250  -9.779  1.00  1.18           C  
ATOM    452  CD1 PHE A  33      -2.111  14.214 -10.594  1.00  1.18           C  
ATOM    453  CD2 PHE A  33      -3.766  13.519  -9.067  1.00  1.18           C  
ATOM    454  CE1 PHE A  33      -2.719  15.435 -10.707  1.00  1.18           C  
ATOM    455  CE2 PHE A  33      -4.375  14.738  -9.198  1.00  1.18           C  
ATOM    456  CZ  PHE A  33      -3.847  15.693 -10.024  1.00  1.18           C  
ATOM    457  H   PHE A  33      -0.497   9.803  -9.162  1.00  1.18           H  
ATOM    458  HA  PHE A  33       0.012  12.721  -9.168  1.00  1.18           H  
ATOM    459 1HB  PHE A  33      -1.655  11.639 -10.711  1.00  1.18           H  
ATOM    460 2HB  PHE A  33      -2.629  11.201  -9.319  1.00  1.18           H  
ATOM    461  HD1 PHE A  33      -1.211  13.988 -11.150  1.00  1.18           H  
ATOM    462  HD2 PHE A  33      -4.189  12.758  -8.409  1.00  1.18           H  
ATOM    463  HE1 PHE A  33      -2.302  16.194 -11.348  1.00  1.18           H  
ATOM    464  HE2 PHE A  33      -5.284  14.955  -8.652  1.00  1.18           H  
ATOM    465  HZ  PHE A  33      -4.335  16.659 -10.128  1.00  1.18           H  
ATOM    466  N   MET A  34      -0.954  13.455  -6.926  1.00  1.00           N  
ATOM    467  CA  MET A  34      -1.370  13.731  -5.546  1.00  1.00           C  
ATOM    468  C   MET A  34      -2.213  14.974  -5.378  1.00  1.00           C  
ATOM    469  O   MET A  34      -2.157  15.887  -6.192  1.00  1.00           O  
ATOM    470  CB  MET A  34      -0.171  13.809  -4.611  1.00  1.00           C  
ATOM    471  CG  MET A  34       0.576  12.482  -4.459  1.00  1.00           C  
ATOM    472  SD  MET A  34       1.949  12.547  -3.345  1.00  1.00           S  
ATOM    473  CE  MET A  34       1.185  12.759  -1.769  1.00  1.00           C  
ATOM    474  H   MET A  34      -0.652  14.228  -7.529  1.00  1.00           H  
ATOM    475  HA  MET A  34      -1.984  12.901  -5.219  1.00  1.00           H  
ATOM    476 1HB  MET A  34       0.516  14.546  -4.995  1.00  1.00           H  
ATOM    477 2HB  MET A  34      -0.498  14.133  -3.619  1.00  1.00           H  
ATOM    478 1HG  MET A  34      -0.119  11.728  -4.098  1.00  1.00           H  
ATOM    479 2HG  MET A  34       0.951  12.156  -5.425  1.00  1.00           H  
ATOM    480 1HE  MET A  34       1.952  12.806  -0.988  1.00  1.00           H  
ATOM    481 2HE  MET A  34       0.612  13.686  -1.770  1.00  1.00           H  
ATOM    482 3HE  MET A  34       0.517  11.927  -1.575  1.00  1.00           H  
ATOM    483  N   GLY A  35      -2.961  15.025  -4.285  1.00  0.87           N  
ATOM    484  CA  GLY A  35      -3.720  16.219  -3.964  1.00  0.87           C  
ATOM    485  C   GLY A  35      -4.372  16.191  -2.596  1.00  0.87           C  
ATOM    486  O   GLY A  35      -4.181  15.268  -1.802  1.00  0.87           O  
ATOM    487  H   GLY A  35      -3.008  14.206  -3.685  1.00  0.87           H  
ATOM    488 1HA  GLY A  35      -3.053  17.075  -4.004  1.00  0.87           H  
ATOM    489 2HA  GLY A  35      -4.486  16.375  -4.719  1.00  0.87           H  
ATOM    490  N   TRP A  36      -5.124  17.245  -2.319  1.00  0.80           N  
ATOM    491  CA  TRP A  36      -5.760  17.454  -1.046  1.00  0.80           C  
ATOM    492  C   TRP A  36      -7.248  17.715  -1.113  1.00  0.80           C  
ATOM    493  O   TRP A  36      -7.742  18.426  -2.004  1.00  0.80           O  
ATOM    494  CB  TRP A  36      -5.109  18.632  -0.363  1.00  0.80           C  
ATOM    495  CG  TRP A  36      -3.687  18.402   0.035  1.00  0.80           C  
ATOM    496  CD1 TRP A  36      -2.604  18.508  -0.756  1.00  0.80           C  
ATOM    497  CD2 TRP A  36      -3.192  18.072   1.343  1.00  0.80           C  
ATOM    498  NE1 TRP A  36      -1.470  18.259  -0.045  1.00  0.80           N  
ATOM    499  CE2 TRP A  36      -1.803  18.002   1.241  1.00  0.80           C  
ATOM    500  CE3 TRP A  36      -3.800  17.842   2.570  1.00  0.80           C  
ATOM    501  CZ2 TRP A  36      -1.008  17.720   2.315  1.00  0.80           C  
ATOM    502  CZ3 TRP A  36      -3.003  17.547   3.654  1.00  0.80           C  
ATOM    503  CH2 TRP A  36      -1.640  17.486   3.532  1.00  0.80           C  
ATOM    504  H   TRP A  36      -5.233  17.943  -3.032  1.00  0.80           H  
ATOM    505  HA  TRP A  36      -5.592  16.565  -0.456  1.00  0.80           H  
ATOM    506 1HB  TRP A  36      -5.142  19.498  -1.028  1.00  0.80           H  
ATOM    507 2HB  TRP A  36      -5.681  18.885   0.532  1.00  0.80           H  
ATOM    508  HD1 TRP A  36      -2.641  18.748  -1.792  1.00  0.80           H  
ATOM    509  HE1 TRP A  36      -0.535  18.272  -0.415  1.00  0.80           H  
ATOM    510  HE3 TRP A  36      -4.885  17.889   2.666  1.00  0.80           H  
ATOM    511  HZ2 TRP A  36       0.079  17.672   2.231  1.00  0.80           H  
ATOM    512  HZ3 TRP A  36      -3.485  17.359   4.615  1.00  0.80           H  
ATOM    513  HH2 TRP A  36      -1.041  17.246   4.414  1.00  0.80           H  
ATOM    514  N   PHE A  37      -7.912  17.202  -0.084  1.00  0.78           N  
ATOM    515  CA  PHE A  37      -9.335  17.314   0.184  1.00  0.78           C  
ATOM    516  C   PHE A  37      -9.606  17.883   1.558  1.00  0.78           C  
ATOM    517  O   PHE A  37      -8.776  17.788   2.463  1.00  0.78           O  
ATOM    518  CB  PHE A  37      -9.977  15.953   0.068  1.00  0.78           C  
ATOM    519  CG  PHE A  37      -9.911  15.441  -1.271  1.00  0.78           C  
ATOM    520  CD1 PHE A  37      -8.785  14.787  -1.745  1.00  0.78           C  
ATOM    521  CD2 PHE A  37     -10.991  15.583  -2.081  1.00  0.78           C  
ATOM    522  CE1 PHE A  37      -8.773  14.312  -3.021  1.00  0.78           C  
ATOM    523  CE2 PHE A  37     -10.977  15.111  -3.337  1.00  0.78           C  
ATOM    524  CZ  PHE A  37      -9.880  14.476  -3.816  1.00  0.78           C  
ATOM    525  H   PHE A  37      -7.364  16.634   0.562  1.00  0.78           H  
ATOM    526  HA  PHE A  37      -9.774  17.982  -0.556  1.00  0.78           H  
ATOM    527 1HB  PHE A  37      -9.486  15.255   0.737  1.00  0.78           H  
ATOM    528 2HB  PHE A  37     -11.005  16.033   0.355  1.00  0.78           H  
ATOM    529  HD1 PHE A  37      -7.912  14.659  -1.094  1.00  0.78           H  
ATOM    530  HD2 PHE A  37     -11.874  16.090  -1.698  1.00  0.78           H  
ATOM    531  HE1 PHE A  37      -7.898  13.808  -3.398  1.00  0.78           H  
ATOM    532  HE2 PHE A  37     -11.832  15.243  -3.957  1.00  0.78           H  
ATOM    533  HZ  PHE A  37      -9.892  14.107  -4.824  1.00  0.78           H  
ATOM    534  N   ARG A  38     -10.781  18.455   1.725  1.00  0.81           N  
ATOM    535  CA  ARG A  38     -11.184  19.042   2.988  1.00  0.81           C  
ATOM    536  C   ARG A  38     -12.564  18.593   3.452  1.00  0.81           C  
ATOM    537  O   ARG A  38     -13.499  18.494   2.661  1.00  0.81           O  
ATOM    538  CB  ARG A  38     -11.136  20.539   2.839  1.00  0.81           C  
ATOM    539  CG  ARG A  38     -11.453  21.274   3.998  1.00  0.81           C  
ATOM    540  CD  ARG A  38     -11.193  22.710   3.819  1.00  0.81           C  
ATOM    541  NE  ARG A  38     -12.054  23.396   2.911  1.00  0.81           N  
ATOM    542  CZ  ARG A  38     -11.903  24.704   2.665  1.00  0.81           C  
ATOM    543  NH1 ARG A  38     -10.935  25.371   3.268  1.00  0.81           N  
ATOM    544  NH2 ARG A  38     -12.730  25.304   1.842  1.00  0.81           N  
ATOM    545  H   ARG A  38     -11.408  18.510   0.929  1.00  0.81           H  
ATOM    546  HA  ARG A  38     -10.462  18.751   3.748  1.00  0.81           H  
ATOM    547 1HB  ARG A  38     -10.133  20.822   2.579  1.00  0.81           H  
ATOM    548 2HB  ARG A  38     -11.799  20.858   2.032  1.00  0.81           H  
ATOM    549 1HG  ARG A  38     -12.499  21.129   4.267  1.00  0.81           H  
ATOM    550 2HG  ARG A  38     -10.803  20.898   4.781  1.00  0.81           H  
ATOM    551 1HD  ARG A  38     -11.244  23.223   4.780  1.00  0.81           H  
ATOM    552 2HD  ARG A  38     -10.210  22.810   3.416  1.00  0.81           H  
ATOM    553  HE  ARG A  38     -12.825  22.905   2.426  1.00  0.81           H  
ATOM    554 1HH1 ARG A  38     -10.291  24.903   3.915  1.00  0.81           H  
ATOM    555 2HH1 ARG A  38     -10.831  26.384   3.132  1.00  0.81           H  
ATOM    556 1HH2 ARG A  38     -13.480  24.742   1.414  1.00  0.81           H  
ATOM    557 2HH2 ARG A  38     -12.638  26.292   1.655  1.00  0.81           H  
ATOM    558  N   GLN A  39     -12.697  18.286   4.740  1.00  0.89           N  
ATOM    559  CA  GLN A  39     -13.989  17.870   5.268  1.00  0.89           C  
ATOM    560  C   GLN A  39     -14.336  18.578   6.569  1.00  0.89           C  
ATOM    561  O   GLN A  39     -13.650  18.438   7.589  1.00  0.89           O  
ATOM    562  CB  GLN A  39     -13.963  16.365   5.497  1.00  0.89           C  
ATOM    563  CG  GLN A  39     -15.253  15.739   5.927  1.00  0.89           C  
ATOM    564  CD  GLN A  39     -15.077  14.242   6.069  1.00  0.89           C  
ATOM    565  OE1 GLN A  39     -14.249  13.630   5.357  1.00  0.89           O  
ATOM    566  NE2 GLN A  39     -15.845  13.633   6.970  1.00  0.89           N  
ATOM    567  H   GLN A  39     -11.887  18.319   5.354  1.00  0.89           H  
ATOM    568  HA  GLN A  39     -14.766  18.114   4.542  1.00  0.89           H  
ATOM    569 1HB  GLN A  39     -13.630  15.867   4.593  1.00  0.89           H  
ATOM    570 2HB  GLN A  39     -13.235  16.153   6.273  1.00  0.89           H  
ATOM    571 1HG  GLN A  39     -15.561  16.159   6.889  1.00  0.89           H  
ATOM    572 2HG  GLN A  39     -16.020  15.938   5.173  1.00  0.89           H  
ATOM    573 1HE2 GLN A  39     -15.780  12.643   7.109  1.00  0.89           H  
ATOM    574 2HE2 GLN A  39     -16.500  14.171   7.512  1.00  0.89           H  
ATOM    575  N   ALA A  40     -15.378  19.391   6.520  1.00  0.98           N  
ATOM    576  CA  ALA A  40     -15.802  20.128   7.696  1.00  0.98           C  
ATOM    577  C   ALA A  40     -16.711  19.218   8.509  1.00  0.98           C  
ATOM    578  O   ALA A  40     -17.397  18.386   7.922  1.00  0.98           O  
ATOM    579  CB  ALA A  40     -16.517  21.412   7.316  1.00  0.98           C  
ATOM    580  H   ALA A  40     -15.902  19.473   5.656  1.00  0.98           H  
ATOM    581  HA  ALA A  40     -14.918  20.382   8.267  1.00  0.98           H  
ATOM    582 1HB  ALA A  40     -16.817  21.955   8.205  1.00  0.98           H  
ATOM    583 2HB  ALA A  40     -15.844  22.038   6.727  1.00  0.98           H  
ATOM    584 3HB  ALA A  40     -17.395  21.177   6.732  1.00  0.98           H  
ATOM    585  N   PRO A  41     -16.823  19.377   9.830  1.00  1.07           N  
ATOM    586  CA  PRO A  41     -17.772  18.653  10.663  1.00  1.07           C  
ATOM    587  C   PRO A  41     -19.209  18.705  10.112  1.00  1.07           C  
ATOM    588  O   PRO A  41     -19.992  17.781  10.325  1.00  1.07           O  
ATOM    589  CB  PRO A  41     -17.659  19.408  11.992  1.00  1.07           C  
ATOM    590  CG  PRO A  41     -16.223  19.914  12.013  1.00  1.07           C  
ATOM    591  CD  PRO A  41     -15.923  20.292  10.575  1.00  1.07           C  
ATOM    592  HA  PRO A  41     -17.437  17.612  10.769  1.00  1.07           H  
ATOM    593 1HB  PRO A  41     -18.402  20.218  12.030  1.00  1.07           H  
ATOM    594 2HB  PRO A  41     -17.885  18.728  12.827  1.00  1.07           H  
ATOM    595 1HG  PRO A  41     -16.134  20.766  12.704  1.00  1.07           H  
ATOM    596 2HG  PRO A  41     -15.551  19.127  12.391  1.00  1.07           H  
ATOM    597 1HD  PRO A  41     -16.161  21.346  10.385  1.00  1.07           H  
ATOM    598 2HD  PRO A  41     -14.865  20.055  10.387  1.00  1.07           H  
ATOM    599  N   GLY A  42     -19.551  19.799   9.422  1.00  1.14           N  
ATOM    600  CA  GLY A  42     -20.880  19.994   8.855  1.00  1.14           C  
ATOM    601  C   GLY A  42     -20.969  19.860   7.324  1.00  1.14           C  
ATOM    602  O   GLY A  42     -21.956  20.309   6.736  1.00  1.14           O  
ATOM    603  H   GLY A  42     -18.870  20.525   9.280  1.00  1.14           H  
ATOM    604 1HA  GLY A  42     -21.566  19.280   9.311  1.00  1.14           H  
ATOM    605 2HA  GLY A  42     -21.238  20.982   9.142  1.00  1.14           H  
ATOM    606  N   LYS A  43     -19.957  19.293   6.656  1.00  1.15           N  
ATOM    607  CA  LYS A  43     -20.015  19.233   5.186  1.00  1.15           C  
ATOM    608  C   LYS A  43     -19.290  18.024   4.583  1.00  1.15           C  
ATOM    609  O   LYS A  43     -18.234  17.601   5.054  1.00  1.15           O  
ATOM    610  CB  LYS A  43     -19.438  20.515   4.563  1.00  1.15           C  
ATOM    611  CG  LYS A  43     -19.653  20.660   3.043  1.00  1.15           C  
ATOM    612  CD  LYS A  43     -19.037  21.938   2.478  1.00  1.15           C  
ATOM    613  CE  LYS A  43     -19.372  22.078   0.990  1.00  1.15           C  
ATOM    614  NZ  LYS A  43     -18.696  23.245   0.352  1.00  1.15           N  
ATOM    615  H   LYS A  43     -19.150  18.915   7.155  1.00  1.15           H  
ATOM    616  HA  LYS A  43     -21.062  19.154   4.892  1.00  1.15           H  
ATOM    617 1HB  LYS A  43     -19.866  21.388   5.054  1.00  1.15           H  
ATOM    618 2HB  LYS A  43     -18.367  20.535   4.726  1.00  1.15           H  
ATOM    619 1HG  LYS A  43     -19.188  19.839   2.521  1.00  1.15           H  
ATOM    620 2HG  LYS A  43     -20.719  20.648   2.824  1.00  1.15           H  
ATOM    621 1HD  LYS A  43     -19.412  22.805   3.019  1.00  1.15           H  
ATOM    622 2HD  LYS A  43     -17.949  21.899   2.585  1.00  1.15           H  
ATOM    623 1HE  LYS A  43     -19.077  21.168   0.463  1.00  1.15           H  
ATOM    624 2HE  LYS A  43     -20.449  22.207   0.898  1.00  1.15           H  
ATOM    625 1HZ  LYS A  43     -18.959  23.294  -0.616  1.00  1.15           H  
ATOM    626 2HZ  LYS A  43     -18.952  24.099   0.815  1.00  1.15           H  
ATOM    627 3HZ  LYS A  43     -17.679  23.108   0.401  1.00  1.15           H  
ATOM    628  N   GLU A  44     -19.857  17.487   3.505  1.00  1.10           N  
ATOM    629  CA  GLU A  44     -19.252  16.382   2.771  1.00  1.10           C  
ATOM    630  C   GLU A  44     -17.893  16.797   2.229  1.00  1.10           C  
ATOM    631  O   GLU A  44     -17.682  17.959   1.887  1.00  1.10           O  
ATOM    632  CB  GLU A  44     -20.155  15.931   1.622  1.00  1.10           C  
ATOM    633  CG  GLU A  44     -21.461  15.271   2.071  1.00  1.10           C  
ATOM    634  CD  GLU A  44     -22.319  14.780   0.920  1.00  1.10           C  
ATOM    635  OE1 GLU A  44     -21.950  14.993  -0.210  1.00  1.10           O  
ATOM    636  OE2 GLU A  44     -23.342  14.190   1.181  1.00  1.10           O  
ATOM    637  H   GLU A  44     -20.733  17.868   3.177  1.00  1.10           H  
ATOM    638  HA  GLU A  44     -19.106  15.546   3.456  1.00  1.10           H  
ATOM    639 1HB  GLU A  44     -20.407  16.790   1.001  1.00  1.10           H  
ATOM    640 2HB  GLU A  44     -19.615  15.221   0.993  1.00  1.10           H  
ATOM    641 1HG  GLU A  44     -21.221  14.425   2.715  1.00  1.10           H  
ATOM    642 2HG  GLU A  44     -22.029  15.989   2.661  1.00  1.10           H  
ATOM    643  N   ARG A  45     -16.979  15.841   2.151  1.00  1.02           N  
ATOM    644  CA  ARG A  45     -15.615  16.090   1.702  1.00  1.02           C  
ATOM    645  C   ARG A  45     -15.560  16.751   0.327  1.00  1.02           C  
ATOM    646  O   ARG A  45     -16.251  16.325  -0.604  1.00  1.02           O  
ATOM    647  CB  ARG A  45     -14.848  14.780   1.660  1.00  1.02           C  
ATOM    648  CG  ARG A  45     -13.376  14.908   1.451  1.00  1.02           C  
ATOM    649  CD  ARG A  45     -12.715  13.587   1.538  1.00  1.02           C  
ATOM    650  NE  ARG A  45     -12.847  12.994   2.870  1.00  1.02           N  
ATOM    651  CZ  ARG A  45     -12.457  11.752   3.202  1.00  1.02           C  
ATOM    652  NH1 ARG A  45     -11.902  10.964   2.312  1.00  1.02           N  
ATOM    653  NH2 ARG A  45     -12.659  11.348   4.434  1.00  1.02           N  
ATOM    654  H   ARG A  45     -17.231  14.908   2.439  1.00  1.02           H  
ATOM    655  HA  ARG A  45     -15.141  16.748   2.423  1.00  1.02           H  
ATOM    656 1HB  ARG A  45     -14.994  14.248   2.601  1.00  1.02           H  
ATOM    657 2HB  ARG A  45     -15.240  14.154   0.863  1.00  1.02           H  
ATOM    658 1HG  ARG A  45     -13.201  15.317   0.459  1.00  1.02           H  
ATOM    659 2HG  ARG A  45     -12.944  15.574   2.203  1.00  1.02           H  
ATOM    660 1HD  ARG A  45     -13.150  12.904   0.811  1.00  1.02           H  
ATOM    661 2HD  ARG A  45     -11.662  13.711   1.331  1.00  1.02           H  
ATOM    662  HE  ARG A  45     -13.295  13.541   3.622  1.00  1.02           H  
ATOM    663 1HH1 ARG A  45     -11.790  11.293   1.362  1.00  1.02           H  
ATOM    664 2HH1 ARG A  45     -11.614  10.031   2.566  1.00  1.02           H  
ATOM    665 1HH2 ARG A  45     -13.128  11.998   5.081  1.00  1.02           H  
ATOM    666 2HH2 ARG A  45     -12.385  10.424   4.726  1.00  1.02           H  
ATOM    667  N   GLU A  46     -14.704  17.770   0.203  1.00  0.94           N  
ATOM    668  CA  GLU A  46     -14.548  18.520  -1.036  1.00  0.94           C  
ATOM    669  C   GLU A  46     -13.100  18.636  -1.474  1.00  0.94           C  
ATOM    670  O   GLU A  46     -12.173  18.601  -0.673  1.00  0.94           O  
ATOM    671  CB  GLU A  46     -15.109  19.937  -0.851  1.00  0.94           C  
ATOM    672  CG  GLU A  46     -14.371  20.807   0.194  1.00  0.94           C  
ATOM    673  CD  GLU A  46     -15.042  22.160   0.436  1.00  0.94           C  
ATOM    674  OE1 GLU A  46     -16.102  22.383  -0.121  1.00  0.94           O  
ATOM    675  OE2 GLU A  46     -14.515  22.962   1.190  1.00  0.94           O  
ATOM    676  H   GLU A  46     -14.184  18.060   1.025  1.00  0.94           H  
ATOM    677  HA  GLU A  46     -15.105  18.012  -1.823  1.00  0.94           H  
ATOM    678 1HB  GLU A  46     -15.076  20.465  -1.804  1.00  0.94           H  
ATOM    679 2HB  GLU A  46     -16.156  19.871  -0.546  1.00  0.94           H  
ATOM    680 1HG  GLU A  46     -14.339  20.268   1.132  1.00  0.94           H  
ATOM    681 2HG  GLU A  46     -13.343  20.964  -0.141  1.00  0.94           H  
ATOM    682  N   PHE A  47     -12.898  18.772  -2.766  1.00  0.88           N  
ATOM    683  CA  PHE A  47     -11.566  18.967  -3.322  1.00  0.88           C  
ATOM    684  C   PHE A  47     -10.985  20.346  -3.026  1.00  0.88           C  
ATOM    685  O   PHE A  47     -11.690  21.350  -3.122  1.00  0.88           O  
ATOM    686  CB  PHE A  47     -11.595  18.707  -4.819  1.00  0.88           C  
ATOM    687  CG  PHE A  47     -10.306  18.876  -5.461  1.00  0.88           C  
ATOM    688  CD1 PHE A  47      -9.349  17.906  -5.364  1.00  0.88           C  
ATOM    689  CD2 PHE A  47     -10.038  20.025  -6.173  1.00  0.88           C  
ATOM    690  CE1 PHE A  47      -8.159  18.063  -5.969  1.00  0.88           C  
ATOM    691  CE2 PHE A  47      -8.849  20.198  -6.774  1.00  0.88           C  
ATOM    692  CZ  PHE A  47      -7.908  19.219  -6.687  1.00  0.88           C  
ATOM    693  H   PHE A  47     -13.693  18.769  -3.392  1.00  0.88           H  
ATOM    694  HA  PHE A  47     -10.897  18.238  -2.872  1.00  0.88           H  
ATOM    695 1HB  PHE A  47     -11.925  17.689  -5.001  1.00  0.88           H  
ATOM    696 2HB  PHE A  47     -12.309  19.375  -5.297  1.00  0.88           H  
ATOM    697  HD1 PHE A  47      -9.553  17.010  -4.804  1.00  0.88           H  
ATOM    698  HD2 PHE A  47     -10.797  20.791  -6.247  1.00  0.88           H  
ATOM    699  HE1 PHE A  47      -7.419  17.277  -5.886  1.00  0.88           H  
ATOM    700  HE2 PHE A  47      -8.644  21.109  -7.330  1.00  0.88           H  
ATOM    701  HZ  PHE A  47      -6.968  19.361  -7.188  1.00  0.88           H  
ATOM    702  N   VAL A  48      -9.697  20.394  -2.675  1.00  0.85           N  
ATOM    703  CA  VAL A  48      -8.984  21.657  -2.504  1.00  0.85           C  
ATOM    704  C   VAL A  48      -7.942  21.876  -3.603  1.00  0.85           C  
ATOM    705  O   VAL A  48      -8.004  22.865  -4.340  1.00  0.85           O  
ATOM    706  CB  VAL A  48      -8.278  21.694  -1.124  1.00  0.85           C  
ATOM    707  CG1 VAL A  48      -7.435  22.968  -0.951  1.00  0.85           C  
ATOM    708  CG2 VAL A  48      -9.314  21.636  -0.031  1.00  0.85           C  
ATOM    709  H   VAL A  48      -9.171  19.530  -2.546  1.00  0.85           H  
ATOM    710  HA  VAL A  48      -9.707  22.471  -2.546  1.00  0.85           H  
ATOM    711  HB  VAL A  48      -7.609  20.840  -1.044  1.00  0.85           H  
ATOM    712 1HG1 VAL A  48      -6.958  22.949   0.020  1.00  0.85           H  
ATOM    713 2HG1 VAL A  48      -6.674  23.015  -1.722  1.00  0.85           H  
ATOM    714 3HG1 VAL A  48      -8.051  23.829  -1.015  1.00  0.85           H  
ATOM    715 1HG2 VAL A  48      -8.805  21.648   0.928  1.00  0.85           H  
ATOM    716 2HG2 VAL A  48      -9.977  22.499  -0.106  1.00  0.85           H  
ATOM    717 3HG2 VAL A  48      -9.898  20.719  -0.128  1.00  0.85           H  
ATOM    718  N   ALA A  49      -6.980  20.960  -3.727  1.00  0.87           N  
ATOM    719  CA  ALA A  49      -5.914  21.191  -4.710  1.00  0.87           C  
ATOM    720  C   ALA A  49      -5.176  19.926  -5.117  1.00  0.87           C  
ATOM    721  O   ALA A  49      -5.115  18.959  -4.372  1.00  0.87           O  
ATOM    722  CB  ALA A  49      -4.920  22.184  -4.171  1.00  0.87           C  
ATOM    723  H   ALA A  49      -7.007  20.125  -3.144  1.00  0.87           H  
ATOM    724  HA  ALA A  49      -6.376  21.601  -5.600  1.00  0.87           H  
ATOM    725 1HB  ALA A  49      -4.162  22.378  -4.934  1.00  0.87           H  
ATOM    726 2HB  ALA A  49      -5.424  23.106  -3.917  1.00  0.87           H  
ATOM    727 3HB  ALA A  49      -4.448  21.775  -3.284  1.00  0.87           H  
ATOM    728  N   ALA A  50      -4.557  19.939  -6.288  1.00  0.91           N  
ATOM    729  CA  ALA A  50      -3.779  18.779  -6.702  1.00  0.91           C  
ATOM    730  C   ALA A  50      -2.587  19.151  -7.560  1.00  0.91           C  
ATOM    731  O   ALA A  50      -2.526  20.229  -8.159  1.00  0.91           O  
ATOM    732  CB  ALA A  50      -4.649  17.782  -7.427  1.00  0.91           C  
ATOM    733  H   ALA A  50      -4.662  20.746  -6.896  1.00  0.91           H  
ATOM    734  HA  ALA A  50      -3.390  18.306  -5.815  1.00  0.91           H  
ATOM    735 1HB  ALA A  50      -4.028  16.944  -7.650  1.00  0.91           H  
ATOM    736 2HB  ALA A  50      -5.450  17.468  -6.797  1.00  0.91           H  
ATOM    737 3HB  ALA A  50      -5.045  18.219  -8.342  1.00  0.91           H  
ATOM    738  N   VAL A  51      -1.617  18.245  -7.574  1.00  0.99           N  
ATOM    739  CA  VAL A  51      -0.374  18.411  -8.299  1.00  0.99           C  
ATOM    740  C   VAL A  51       0.008  17.176  -9.122  1.00  0.99           C  
ATOM    741  O   VAL A  51      -0.144  16.021  -8.694  1.00  0.99           O  
ATOM    742  CB  VAL A  51       0.728  18.769  -7.279  1.00  0.99           C  
ATOM    743  CG1 VAL A  51       0.908  17.649  -6.272  1.00  0.99           C  
ATOM    744  CG2 VAL A  51       2.035  19.061  -7.978  1.00  0.99           C  
ATOM    745  H   VAL A  51      -1.758  17.386  -7.055  1.00  0.99           H  
ATOM    746  HA  VAL A  51      -0.486  19.248  -8.983  1.00  0.99           H  
ATOM    747  HB  VAL A  51       0.414  19.653  -6.739  1.00  0.99           H  
ATOM    748 1HG1 VAL A  51       1.667  17.934  -5.548  1.00  0.99           H  
ATOM    749 2HG1 VAL A  51      -0.035  17.466  -5.758  1.00  0.99           H  
ATOM    750 3HG1 VAL A  51       1.221  16.743  -6.790  1.00  0.99           H  
ATOM    751 1HG2 VAL A  51       2.781  19.342  -7.243  1.00  0.99           H  
ATOM    752 2HG2 VAL A  51       2.368  18.177  -8.507  1.00  0.99           H  
ATOM    753 3HG2 VAL A  51       1.904  19.878  -8.689  1.00  0.99           H  
ATOM    754  N   SER A  52       0.548  17.429 -10.312  1.00  1.08           N  
ATOM    755  CA  SER A  52       0.955  16.350 -11.189  1.00  1.08           C  
ATOM    756  C   SER A  52       2.094  15.554 -10.597  1.00  1.08           C  
ATOM    757  O   SER A  52       2.900  16.074  -9.831  1.00  1.08           O  
ATOM    758  CB  SER A  52       1.363  16.884 -12.547  1.00  1.08           C  
ATOM    759  OG  SER A  52       2.550  17.647 -12.478  1.00  1.08           O  
ATOM    760  H   SER A  52       0.644  18.397 -10.615  1.00  1.08           H  
ATOM    761  HA  SER A  52       0.116  15.689 -11.331  1.00  1.08           H  
ATOM    762 1HB  SER A  52       1.506  16.050 -13.233  1.00  1.08           H  
ATOM    763 2HB  SER A  52       0.568  17.503 -12.947  1.00  1.08           H  
ATOM    764  HG  SER A  52       2.851  17.726 -13.395  1.00  1.08           H  
ATOM    765  N   TRP A  53       2.226  14.322 -11.058  1.00  1.18           N  
ATOM    766  CA  TRP A  53       3.285  13.408 -10.641  1.00  1.18           C  
ATOM    767  C   TRP A  53       4.719  13.924 -10.844  1.00  1.18           C  
ATOM    768  O   TRP A  53       5.656  13.467 -10.183  1.00  1.18           O  
ATOM    769  CB  TRP A  53       3.088  12.110 -11.388  1.00  1.18           C  
ATOM    770  CG  TRP A  53       3.187  12.277 -12.863  1.00  1.18           C  
ATOM    771  CD1 TRP A  53       2.151  12.530 -13.703  1.00  1.18           C  
ATOM    772  CD2 TRP A  53       4.365  12.210 -13.692  1.00  1.18           C  
ATOM    773  NE1 TRP A  53       2.601  12.642 -14.988  1.00  1.18           N  
ATOM    774  CE2 TRP A  53       3.952  12.452 -15.002  1.00  1.18           C  
ATOM    775  CE3 TRP A  53       5.716  11.970 -13.433  1.00  1.18           C  
ATOM    776  CZ2 TRP A  53       4.843  12.469 -16.057  1.00  1.18           C  
ATOM    777  CZ3 TRP A  53       6.608  11.981 -14.490  1.00  1.18           C  
ATOM    778  CH2 TRP A  53       6.185  12.226 -15.769  1.00  1.18           C  
ATOM    779  H   TRP A  53       1.535  13.980 -11.709  1.00  1.18           H  
ATOM    780  HA  TRP A  53       3.148  13.212  -9.580  1.00  1.18           H  
ATOM    781 1HB  TRP A  53       3.842  11.435 -11.059  1.00  1.18           H  
ATOM    782 2HB  TRP A  53       2.119  11.679 -11.147  1.00  1.18           H  
ATOM    783  HD1 TRP A  53       1.110  12.635 -13.398  1.00  1.18           H  
ATOM    784  HE1 TRP A  53       2.012  12.831 -15.792  1.00  1.18           H  
ATOM    785  HE3 TRP A  53       6.060  11.777 -12.422  1.00  1.18           H  
ATOM    786  HZ2 TRP A  53       4.523  12.656 -17.083  1.00  1.18           H  
ATOM    787  HZ3 TRP A  53       7.659  11.789 -14.276  1.00  1.18           H  
ATOM    788  HH2 TRP A  53       6.915  12.226 -16.578  1.00  1.18           H  
ATOM    789  N   SER A  54       4.897  14.842 -11.791  1.00  1.26           N  
ATOM    790  CA  SER A  54       6.202  15.420 -12.077  1.00  1.26           C  
ATOM    791  C   SER A  54       6.430  16.699 -11.278  1.00  1.26           C  
ATOM    792  O   SER A  54       7.543  17.221 -11.223  1.00  1.26           O  
ATOM    793  CB  SER A  54       6.317  15.765 -13.549  1.00  1.26           C  
ATOM    794  OG  SER A  54       5.453  16.830 -13.897  1.00  1.26           O  
ATOM    795  H   SER A  54       4.092  15.148 -12.314  1.00  1.26           H  
ATOM    796  HA  SER A  54       6.973  14.697 -11.809  1.00  1.26           H  
ATOM    797 1HB  SER A  54       7.346  16.031 -13.786  1.00  1.26           H  
ATOM    798 2HB  SER A  54       6.063  14.895 -14.138  1.00  1.26           H  
ATOM    799  HG  SER A  54       5.411  16.816 -14.863  1.00  1.26           H  
ATOM    800  N   GLY A  55       5.343  17.254 -10.740  1.00  1.30           N  
ATOM    801  CA  GLY A  55       5.339  18.541 -10.062  1.00  1.30           C  
ATOM    802  C   GLY A  55       5.131  19.709 -11.039  1.00  1.30           C  
ATOM    803  O   GLY A  55       4.979  20.855 -10.612  1.00  1.30           O  
ATOM    804  H   GLY A  55       4.460  16.754 -10.765  1.00  1.30           H  
ATOM    805 1HA  GLY A  55       4.546  18.545  -9.319  1.00  1.30           H  
ATOM    806 2HA  GLY A  55       6.278  18.671  -9.526  1.00  1.30           H  
ATOM    807  N   GLY A  56       5.125  19.417 -12.351  1.00  1.30           N  
ATOM    808  CA  GLY A  56       4.984  20.422 -13.407  1.00  1.30           C  
ATOM    809  C   GLY A  56       3.685  21.238 -13.427  1.00  1.30           C  
ATOM    810  O   GLY A  56       3.706  22.409 -13.814  1.00  1.30           O  
ATOM    811  H   GLY A  56       5.250  18.453 -12.650  1.00  1.30           H  
ATOM    812 1HA  GLY A  56       5.826  21.110 -13.336  1.00  1.30           H  
ATOM    813 2HA  GLY A  56       5.093  19.921 -14.368  1.00  1.30           H  
ATOM    814  N   SER A  57       2.555  20.636 -13.042  1.00  1.26           N  
ATOM    815  CA  SER A  57       1.286  21.362 -13.093  1.00  1.26           C  
ATOM    816  C   SER A  57       0.418  21.168 -11.865  1.00  1.26           C  
ATOM    817  O   SER A  57       0.476  20.136 -11.188  1.00  1.26           O  
ATOM    818  CB  SER A  57       0.496  20.954 -14.323  1.00  1.26           C  
ATOM    819  OG  SER A  57       1.203  21.266 -15.497  1.00  1.26           O  
ATOM    820  H   SER A  57       2.579  19.671 -12.729  1.00  1.26           H  
ATOM    821  HA  SER A  57       1.507  22.427 -13.168  1.00  1.26           H  
ATOM    822 1HB  SER A  57       0.298  19.883 -14.287  1.00  1.26           H  
ATOM    823 2HB  SER A  57      -0.467  21.466 -14.325  1.00  1.26           H  
ATOM    824  HG  SER A  57       1.411  22.207 -15.441  1.00  1.26           H  
ATOM    825  N   THR A  58      -0.428  22.162 -11.606  1.00  1.20           N  
ATOM    826  CA  THR A  58      -1.363  22.103 -10.494  1.00  1.20           C  
ATOM    827  C   THR A  58      -2.797  22.408 -10.913  1.00  1.20           C  
ATOM    828  O   THR A  58      -3.044  22.981 -11.978  1.00  1.20           O  
ATOM    829  CB  THR A  58      -0.950  23.088  -9.386  1.00  1.20           C  
ATOM    830  OG1 THR A  58      -1.000  24.419  -9.909  1.00  1.20           O  
ATOM    831  CG2 THR A  58       0.452  22.790  -8.872  1.00  1.20           C  
ATOM    832  H   THR A  58      -0.422  22.981 -12.197  1.00  1.20           H  
ATOM    833  HA  THR A  58      -1.347  21.098 -10.087  1.00  1.20           H  
ATOM    834  HB  THR A  58      -1.658  23.003  -8.559  1.00  1.20           H  
ATOM    835  HG1 THR A  58      -1.857  24.558 -10.324  1.00  1.20           H  
ATOM    836 1HG2 THR A  58       0.708  23.499  -8.082  1.00  1.20           H  
ATOM    837 2HG2 THR A  58       0.475  21.781  -8.473  1.00  1.20           H  
ATOM    838 3HG2 THR A  58       1.175  22.877  -9.676  1.00  1.20           H  
ATOM    839  N   TYR A  59      -3.723  22.063 -10.027  1.00  1.13           N  
ATOM    840  CA  TYR A  59      -5.149  22.320 -10.189  1.00  1.13           C  
ATOM    841  C   TYR A  59      -5.795  22.654  -8.853  1.00  1.13           C  
ATOM    842  O   TYR A  59      -5.482  22.052  -7.828  1.00  1.13           O  
ATOM    843  CB  TYR A  59      -5.842  21.127 -10.853  1.00  1.13           C  
ATOM    844  CG  TYR A  59      -7.333  21.303 -10.985  1.00  1.13           C  
ATOM    845  CD1 TYR A  59      -7.862  22.088 -11.993  1.00  1.13           C  
ATOM    846  CD2 TYR A  59      -8.165  20.674 -10.103  1.00  1.13           C  
ATOM    847  CE1 TYR A  59      -9.231  22.247 -12.091  1.00  1.13           C  
ATOM    848  CE2 TYR A  59      -9.530  20.830 -10.193  1.00  1.13           C  
ATOM    849  CZ  TYR A  59     -10.064  21.614 -11.178  1.00  1.13           C  
ATOM    850  OH  TYR A  59     -11.428  21.773 -11.271  1.00  1.13           O  
ATOM    851  H   TYR A  59      -3.401  21.559  -9.203  1.00  1.13           H  
ATOM    852  HA  TYR A  59      -5.271  23.190 -10.835  1.00  1.13           H  
ATOM    853 1HB  TYR A  59      -5.424  20.968 -11.850  1.00  1.13           H  
ATOM    854 2HB  TYR A  59      -5.653  20.223 -10.270  1.00  1.13           H  
ATOM    855  HD1 TYR A  59      -7.201  22.585 -12.701  1.00  1.13           H  
ATOM    856  HD2 TYR A  59      -7.735  20.056  -9.334  1.00  1.13           H  
ATOM    857  HE1 TYR A  59      -9.653  22.870 -12.878  1.00  1.13           H  
ATOM    858  HE2 TYR A  59     -10.185  20.333  -9.483  1.00  1.13           H  
ATOM    859  HH  TYR A  59     -11.628  22.393 -11.976  1.00  1.13           H  
ATOM    860  N   TYR A  60      -6.667  23.655  -8.853  1.00  1.06           N  
ATOM    861  CA  TYR A  60      -7.326  24.077  -7.621  1.00  1.06           C  
ATOM    862  C   TYR A  60      -8.827  24.198  -7.770  1.00  1.06           C  
ATOM    863  O   TYR A  60      -9.320  24.532  -8.849  1.00  1.06           O  
ATOM    864  CB  TYR A  60      -6.796  25.442  -7.206  1.00  1.06           C  
ATOM    865  CG  TYR A  60      -5.323  25.499  -6.959  1.00  1.06           C  
ATOM    866  CD1 TYR A  60      -4.478  25.722  -8.029  1.00  1.06           C  
ATOM    867  CD2 TYR A  60      -4.809  25.348  -5.691  1.00  1.06           C  
ATOM    868  CE1 TYR A  60      -3.127  25.792  -7.840  1.00  1.06           C  
ATOM    869  CE2 TYR A  60      -3.443  25.410  -5.496  1.00  1.06           C  
ATOM    870  CZ  TYR A  60      -2.600  25.638  -6.579  1.00  1.06           C  
ATOM    871  OH  TYR A  60      -1.229  25.720  -6.415  1.00  1.06           O  
ATOM    872  H   TYR A  60      -6.887  24.121  -9.722  1.00  1.06           H  
ATOM    873  HA  TYR A  60      -7.130  23.349  -6.840  1.00  1.06           H  
ATOM    874 1HB  TYR A  60      -7.023  26.140  -7.991  1.00  1.06           H  
ATOM    875 2HB  TYR A  60      -7.310  25.779  -6.320  1.00  1.06           H  
ATOM    876  HD1 TYR A  60      -4.890  25.848  -9.030  1.00  1.06           H  
ATOM    877  HD2 TYR A  60      -5.479  25.182  -4.847  1.00  1.06           H  
ATOM    878  HE1 TYR A  60      -2.473  25.976  -8.685  1.00  1.06           H  
ATOM    879  HE2 TYR A  60      -3.040  25.288  -4.495  1.00  1.06           H  
ATOM    880  HH  TYR A  60      -0.813  25.878  -7.275  1.00  1.06           H  
ATOM    881  N   ALA A  61      -9.550  23.966  -6.676  1.00  1.00           N  
ATOM    882  CA  ALA A  61     -10.980  24.248  -6.651  1.00  1.00           C  
ATOM    883  C   ALA A  61     -11.145  25.756  -6.800  1.00  1.00           C  
ATOM    884  O   ALA A  61     -10.346  26.517  -6.259  1.00  1.00           O  
ATOM    885  CB  ALA A  61     -11.629  23.741  -5.368  1.00  1.00           C  
ATOM    886  H   ALA A  61      -9.079  23.636  -5.829  1.00  1.00           H  
ATOM    887  HA  ALA A  61     -11.448  23.761  -7.507  1.00  1.00           H  
ATOM    888 1HB  ALA A  61     -12.691  23.969  -5.382  1.00  1.00           H  
ATOM    889 2HB  ALA A  61     -11.496  22.672  -5.292  1.00  1.00           H  
ATOM    890 3HB  ALA A  61     -11.185  24.201  -4.503  1.00  1.00           H  
ATOM    891  N   ASP A  62     -12.204  26.226  -7.448  1.00  0.95           N  
ATOM    892  CA  ASP A  62     -12.344  27.680  -7.584  1.00  0.95           C  
ATOM    893  C   ASP A  62     -12.342  28.432  -6.255  1.00  0.95           C  
ATOM    894  O   ASP A  62     -11.702  29.480  -6.128  1.00  0.95           O  
ATOM    895  CB  ASP A  62     -13.621  28.034  -8.352  1.00  0.95           C  
ATOM    896  CG  ASP A  62     -13.549  27.782  -9.874  1.00  0.95           C  
ATOM    897  OD1 ASP A  62     -12.457  27.622 -10.409  1.00  0.95           O  
ATOM    898  OD2 ASP A  62     -14.579  27.755 -10.487  1.00  0.95           O  
ATOM    899  H   ASP A  62     -12.872  25.597  -7.873  1.00  0.95           H  
ATOM    900  HA  ASP A  62     -11.504  28.041  -8.158  1.00  0.95           H  
ATOM    901 1HB  ASP A  62     -14.455  27.460  -7.947  1.00  0.95           H  
ATOM    902 2HB  ASP A  62     -13.851  29.088  -8.190  1.00  0.95           H  
ATOM    903  N   SER A  63     -12.960  27.851  -5.235  1.00  0.92           N  
ATOM    904  CA  SER A  63     -13.075  28.490  -3.928  1.00  0.92           C  
ATOM    905  C   SER A  63     -11.745  28.672  -3.180  1.00  0.92           C  
ATOM    906  O   SER A  63     -11.704  29.372  -2.166  1.00  0.92           O  
ATOM    907  CB  SER A  63     -14.056  27.724  -3.060  1.00  0.92           C  
ATOM    908  OG  SER A  63     -13.575  26.455  -2.747  1.00  0.92           O  
ATOM    909  H   SER A  63     -13.409  26.961  -5.388  1.00  0.92           H  
ATOM    910  HA  SER A  63     -13.492  29.484  -4.090  1.00  0.92           H  
ATOM    911 1HB  SER A  63     -14.233  28.282  -2.143  1.00  0.92           H  
ATOM    912 2HB  SER A  63     -15.009  27.636  -3.579  1.00  0.92           H  
ATOM    913  HG  SER A  63     -12.707  26.599  -2.366  1.00  0.92           H  
ATOM    914  N   VAL A  64     -10.673  28.016  -3.636  1.00  0.89           N  
ATOM    915  CA  VAL A  64      -9.390  28.129  -2.961  1.00  0.89           C  
ATOM    916  C   VAL A  64      -8.290  28.761  -3.833  1.00  0.89           C  
ATOM    917  O   VAL A  64      -7.143  28.903  -3.389  1.00  0.89           O  
ATOM    918  CB  VAL A  64      -8.941  26.748  -2.472  1.00  0.89           C  
ATOM    919  CG1 VAL A  64      -9.969  26.197  -1.465  1.00  0.89           C  
ATOM    920  CG2 VAL A  64      -8.747  25.854  -3.589  1.00  0.89           C  
ATOM    921  H   VAL A  64     -10.733  27.456  -4.487  1.00  0.89           H  
ATOM    922  HA  VAL A  64      -9.524  28.760  -2.083  1.00  0.89           H  
ATOM    923  HB  VAL A  64      -8.028  26.841  -1.996  1.00  0.89           H  
ATOM    924 1HG1 VAL A  64      -9.661  25.242  -1.092  1.00  0.89           H  
ATOM    925 2HG1 VAL A  64     -10.066  26.891  -0.629  1.00  0.89           H  
ATOM    926 3HG1 VAL A  64     -10.923  26.084  -1.954  1.00  0.89           H  
ATOM    927 1HG2 VAL A  64      -8.411  24.908  -3.214  1.00  0.89           H  
ATOM    928 2HG2 VAL A  64      -9.668  25.739  -4.101  1.00  0.89           H  
ATOM    929 3HG2 VAL A  64      -8.006  26.271  -4.255  1.00  0.89           H  
ATOM    930  N   LYS A  65      -8.626  29.182  -5.061  1.00  0.85           N  
ATOM    931  CA  LYS A  65      -7.608  29.736  -5.970  1.00  0.85           C  
ATOM    932  C   LYS A  65      -6.917  30.988  -5.441  1.00  0.85           C  
ATOM    933  O   LYS A  65      -5.763  31.254  -5.769  1.00  0.85           O  
ATOM    934  CB  LYS A  65      -8.210  30.016  -7.352  1.00  0.85           C  
ATOM    935  CG  LYS A  65      -8.470  28.764  -8.147  1.00  0.85           C  
ATOM    936  CD  LYS A  65      -9.142  29.018  -9.485  1.00  0.85           C  
ATOM    937  CE  LYS A  65      -9.374  27.689 -10.217  1.00  0.85           C  
ATOM    938  NZ  LYS A  65     -10.179  27.855 -11.453  1.00  0.85           N  
ATOM    939  H   LYS A  65      -9.595  29.107  -5.384  1.00  0.85           H  
ATOM    940  HA  LYS A  65      -6.837  28.975  -6.101  1.00  0.85           H  
ATOM    941 1HB  LYS A  65      -9.162  30.539  -7.235  1.00  0.85           H  
ATOM    942 2HB  LYS A  65      -7.542  30.659  -7.922  1.00  0.85           H  
ATOM    943 1HG  LYS A  65      -7.519  28.290  -8.339  1.00  0.85           H  
ATOM    944 2HG  LYS A  65      -9.076  28.091  -7.566  1.00  0.85           H  
ATOM    945 1HD  LYS A  65     -10.102  29.516  -9.334  1.00  0.85           H  
ATOM    946 2HD  LYS A  65      -8.512  29.658 -10.098  1.00  0.85           H  
ATOM    947 1HE  LYS A  65      -8.410  27.260 -10.479  1.00  0.85           H  
ATOM    948 2HE  LYS A  65      -9.893  26.999  -9.554  1.00  0.85           H  
ATOM    949 1HZ  LYS A  65     -10.317  26.962 -11.886  1.00  0.85           H  
ATOM    950 2HZ  LYS A  65     -11.106  28.229 -11.187  1.00  0.85           H  
ATOM    951 3HZ  LYS A  65      -9.730  28.477 -12.091  1.00  0.85           H  
ATOM    952  N   GLY A  66      -7.625  31.775  -4.643  1.00  0.82           N  
ATOM    953  CA  GLY A  66      -7.060  32.992  -4.086  1.00  0.82           C  
ATOM    954  C   GLY A  66      -6.435  32.790  -2.702  1.00  0.82           C  
ATOM    955  O   GLY A  66      -6.059  33.776  -2.057  1.00  0.82           O  
ATOM    956  H   GLY A  66      -8.573  31.514  -4.415  1.00  0.82           H  
ATOM    957 1HA  GLY A  66      -6.306  33.383  -4.769  1.00  0.82           H  
ATOM    958 2HA  GLY A  66      -7.842  33.748  -4.021  1.00  0.82           H  
ATOM    959  N   ARG A  67      -6.374  31.539  -2.211  1.00  0.78           N  
ATOM    960  CA  ARG A  67      -5.864  31.296  -0.859  1.00  0.78           C  
ATOM    961  C   ARG A  67      -4.820  30.176  -0.708  1.00  0.78           C  
ATOM    962  O   ARG A  67      -3.937  30.264   0.157  1.00  0.78           O  
ATOM    963  CB  ARG A  67      -7.023  30.984   0.072  1.00  0.78           C  
ATOM    964  CG  ARG A  67      -8.012  32.112   0.303  1.00  0.78           C  
ATOM    965  CD  ARG A  67      -7.364  33.195   1.047  1.00  0.78           C  
ATOM    966  NE  ARG A  67      -8.261  34.283   1.376  1.00  0.78           N  
ATOM    967  CZ  ARG A  67      -8.506  35.365   0.608  1.00  0.78           C  
ATOM    968  NH1 ARG A  67      -7.922  35.522  -0.567  1.00  0.78           N  
ATOM    969  NH2 ARG A  67      -9.347  36.291   1.045  1.00  0.78           N  
ATOM    970  H   ARG A  67      -6.676  30.748  -2.775  1.00  0.78           H  
ATOM    971  HA  ARG A  67      -5.399  32.218  -0.513  1.00  0.78           H  
ATOM    972 1HB  ARG A  67      -7.600  30.172  -0.354  1.00  0.78           H  
ATOM    973 2HB  ARG A  67      -6.647  30.652   1.039  1.00  0.78           H  
ATOM    974 1HG  ARG A  67      -8.387  32.500  -0.639  1.00  0.78           H  
ATOM    975 2HG  ARG A  67      -8.847  31.741   0.902  1.00  0.78           H  
ATOM    976 1HD  ARG A  67      -6.968  32.786   1.954  1.00  0.78           H  
ATOM    977 2HD  ARG A  67      -6.547  33.602   0.460  1.00  0.78           H  
ATOM    978  HE  ARG A  67      -8.728  34.228   2.272  1.00  0.78           H  
ATOM    979 1HH1 ARG A  67      -7.258  34.824  -0.938  1.00  0.78           H  
ATOM    980 2HH1 ARG A  67      -8.122  36.342  -1.118  1.00  0.78           H  
ATOM    981 1HH2 ARG A  67      -9.791  36.181   1.947  1.00  0.78           H  
ATOM    982 2HH2 ARG A  67      -9.538  37.106   0.482  1.00  0.78           H  
ATOM    983  N   PHE A  68      -4.943  29.111  -1.506  1.00  0.75           N  
ATOM    984  CA  PHE A  68      -4.086  27.930  -1.361  1.00  0.75           C  
ATOM    985  C   PHE A  68      -3.087  27.717  -2.503  1.00  0.75           C  
ATOM    986  O   PHE A  68      -3.401  27.943  -3.673  1.00  0.75           O  
ATOM    987  CB  PHE A  68      -4.969  26.689  -1.258  1.00  0.75           C  
ATOM    988  CG  PHE A  68      -5.776  26.524   0.058  1.00  0.75           C  
ATOM    989  CD1 PHE A  68      -6.926  27.249   0.314  1.00  0.75           C  
ATOM    990  CD2 PHE A  68      -5.433  25.563   0.969  1.00  0.75           C  
ATOM    991  CE1 PHE A  68      -7.684  27.038   1.455  1.00  0.75           C  
ATOM    992  CE2 PHE A  68      -6.195  25.336   2.100  1.00  0.75           C  
ATOM    993  CZ  PHE A  68      -7.313  26.076   2.345  1.00  0.75           C  
ATOM    994  H   PHE A  68      -5.679  29.088  -2.208  1.00  0.75           H  
ATOM    995  HA  PHE A  68      -3.530  28.039  -0.440  1.00  0.75           H  
ATOM    996 1HB  PHE A  68      -5.670  26.686  -2.092  1.00  0.75           H  
ATOM    997 2HB  PHE A  68      -4.339  25.812  -1.374  1.00  0.75           H  
ATOM    998  HD1 PHE A  68      -7.232  28.001  -0.394  1.00  0.75           H  
ATOM    999  HD2 PHE A  68      -4.556  24.974   0.786  1.00  0.75           H  
ATOM   1000  HE1 PHE A  68      -8.586  27.632   1.641  1.00  0.75           H  
ATOM   1001  HE2 PHE A  68      -5.904  24.566   2.800  1.00  0.75           H  
ATOM   1002  HZ  PHE A  68      -7.907  25.899   3.245  1.00  0.75           H  
ATOM   1003  N   THR A  69      -1.901  27.218  -2.142  1.00  0.74           N  
ATOM   1004  CA  THR A  69      -0.857  26.819  -3.088  1.00  0.74           C  
ATOM   1005  C   THR A  69      -0.390  25.387  -2.817  1.00  0.74           C  
ATOM   1006  O   THR A  69      -0.126  25.015  -1.671  1.00  0.74           O  
ATOM   1007  CB  THR A  69       0.361  27.774  -3.042  1.00  0.74           C  
ATOM   1008  OG1 THR A  69      -0.062  29.103  -3.380  1.00  0.74           O  
ATOM   1009  CG2 THR A  69       1.436  27.317  -4.028  1.00  0.74           C  
ATOM   1010  H   THR A  69      -1.724  27.115  -1.144  1.00  0.74           H  
ATOM   1011  HA  THR A  69      -1.267  26.858  -4.093  1.00  0.74           H  
ATOM   1012  HB  THR A  69       0.778  27.781  -2.034  1.00  0.74           H  
ATOM   1013  HG1 THR A  69      -0.597  29.073  -4.182  1.00  0.74           H  
ATOM   1014 1HG2 THR A  69       2.281  28.002  -3.985  1.00  0.74           H  
ATOM   1015 2HG2 THR A  69       1.779  26.316  -3.773  1.00  0.74           H  
ATOM   1016 3HG2 THR A  69       1.024  27.311  -5.036  1.00  0.74           H  
ATOM   1017  N   ILE A  70      -0.272  24.579  -3.863  1.00  0.75           N  
ATOM   1018  CA  ILE A  70       0.207  23.208  -3.688  1.00  0.75           C  
ATOM   1019  C   ILE A  70       1.535  23.020  -4.415  1.00  0.75           C  
ATOM   1020  O   ILE A  70       1.739  23.579  -5.495  1.00  0.75           O  
ATOM   1021  CB  ILE A  70      -0.824  22.179  -4.183  1.00  0.75           C  
ATOM   1022  CG1 ILE A  70      -0.411  20.764  -3.832  1.00  0.75           C  
ATOM   1023  CG2 ILE A  70      -1.005  22.263  -5.660  1.00  0.75           C  
ATOM   1024  CD1 ILE A  70      -1.508  19.811  -4.042  1.00  0.75           C  
ATOM   1025  H   ILE A  70      -0.522  24.926  -4.786  1.00  0.75           H  
ATOM   1026  HA  ILE A  70       0.375  23.029  -2.632  1.00  0.75           H  
ATOM   1027  HB  ILE A  70      -1.777  22.375  -3.695  1.00  0.75           H  
ATOM   1028 1HG1 ILE A  70       0.440  20.460  -4.436  1.00  0.75           H  
ATOM   1029 2HG1 ILE A  70      -0.133  20.721  -2.789  1.00  0.75           H  
ATOM   1030 1HG2 ILE A  70      -1.749  21.540  -5.983  1.00  0.75           H  
ATOM   1031 2HG2 ILE A  70      -1.327  23.244  -5.930  1.00  0.75           H  
ATOM   1032 3HG2 ILE A  70      -0.059  22.047  -6.136  1.00  0.75           H  
ATOM   1033 1HD1 ILE A  70      -1.187  18.807  -3.776  1.00  0.75           H  
ATOM   1034 2HD1 ILE A  70      -2.362  20.101  -3.443  1.00  0.75           H  
ATOM   1035 3HD1 ILE A  70      -1.768  19.846  -5.065  1.00  0.75           H  
ATOM   1036  N   SER A  71       2.444  22.261  -3.802  1.00  0.79           N  
ATOM   1037  CA  SER A  71       3.748  21.998  -4.409  1.00  0.79           C  
ATOM   1038  C   SER A  71       4.260  20.594  -4.103  1.00  0.79           C  
ATOM   1039  O   SER A  71       3.836  19.947  -3.147  1.00  0.79           O  
ATOM   1040  CB  SER A  71       4.766  23.026  -3.930  1.00  0.79           C  
ATOM   1041  OG  SER A  71       4.986  22.914  -2.552  1.00  0.79           O  
ATOM   1042  H   SER A  71       2.203  21.865  -2.893  1.00  0.79           H  
ATOM   1043  HA  SER A  71       3.645  22.089  -5.491  1.00  0.79           H  
ATOM   1044 1HB  SER A  71       5.706  22.880  -4.462  1.00  0.79           H  
ATOM   1045 2HB  SER A  71       4.408  24.028  -4.165  1.00  0.79           H  
ATOM   1046  HG  SER A  71       4.158  23.171  -2.136  1.00  0.79           H  
ATOM   1047  N   ARG A  72       5.209  20.130  -4.912  1.00  0.84           N  
ATOM   1048  CA  ARG A  72       5.768  18.790  -4.738  1.00  0.84           C  
ATOM   1049  C   ARG A  72       7.290  18.764  -4.741  1.00  0.84           C  
ATOM   1050  O   ARG A  72       7.928  19.315  -5.640  1.00  0.84           O  
ATOM   1051  CB  ARG A  72       5.261  17.920  -5.870  1.00  0.84           C  
ATOM   1052  CG  ARG A  72       5.658  16.475  -5.897  1.00  0.84           C  
ATOM   1053  CD  ARG A  72       5.117  15.861  -7.144  1.00  0.84           C  
ATOM   1054  NE  ARG A  72       5.529  14.516  -7.304  1.00  0.84           N  
ATOM   1055  CZ  ARG A  72       4.795  13.434  -7.074  1.00  0.84           C  
ATOM   1056  NH1 ARG A  72       3.539  13.511  -6.703  1.00  0.84           N  
ATOM   1057  NH2 ARG A  72       5.394  12.292  -7.254  1.00  0.84           N  
ATOM   1058  H   ARG A  72       5.537  20.709  -5.673  1.00  0.84           H  
ATOM   1059  HA  ARG A  72       5.424  18.386  -3.789  1.00  0.84           H  
ATOM   1060 1HB  ARG A  72       4.177  17.934  -5.859  1.00  0.84           H  
ATOM   1061 2HB  ARG A  72       5.576  18.351  -6.819  1.00  0.84           H  
ATOM   1062 1HG  ARG A  72       6.747  16.390  -5.922  1.00  0.84           H  
ATOM   1063 2HG  ARG A  72       5.277  15.941  -5.033  1.00  0.84           H  
ATOM   1064 1HD  ARG A  72       4.025  15.885  -7.131  1.00  0.84           H  
ATOM   1065 2HD  ARG A  72       5.474  16.417  -8.000  1.00  0.84           H  
ATOM   1066  HE  ARG A  72       6.492  14.338  -7.585  1.00  0.84           H  
ATOM   1067 1HH1 ARG A  72       3.098  14.412  -6.607  1.00  0.84           H  
ATOM   1068 2HH1 ARG A  72       3.000  12.654  -6.580  1.00  0.84           H  
ATOM   1069 1HH2 ARG A  72       6.381  12.337  -7.527  1.00  0.84           H  
ATOM   1070 2HH2 ARG A  72       4.920  11.402  -7.085  1.00  0.84           H  
ATOM   1071  N   ASP A  73       7.863  18.104  -3.734  1.00  0.90           N  
ATOM   1072  CA  ASP A  73       9.306  17.926  -3.643  1.00  0.90           C  
ATOM   1073  C   ASP A  73       9.612  16.434  -3.762  1.00  0.90           C  
ATOM   1074  O   ASP A  73       9.522  15.681  -2.781  1.00  0.90           O  
ATOM   1075  CB  ASP A  73       9.849  18.463  -2.314  1.00  0.90           C  
ATOM   1076  CG  ASP A  73      11.383  18.384  -2.241  1.00  0.90           C  
ATOM   1077  OD1 ASP A  73      11.953  17.853  -3.173  1.00  0.90           O  
ATOM   1078  OD2 ASP A  73      11.967  18.842  -1.272  1.00  0.90           O  
ATOM   1079  H   ASP A  73       7.276  17.688  -3.014  1.00  0.90           H  
ATOM   1080  HA  ASP A  73       9.788  18.452  -4.467  1.00  0.90           H  
ATOM   1081 1HB  ASP A  73       9.538  19.501  -2.183  1.00  0.90           H  
ATOM   1082 2HB  ASP A  73       9.427  17.882  -1.491  1.00  0.90           H  
ATOM   1083  N   ASN A  74      10.030  15.997  -4.950  1.00  0.94           N  
ATOM   1084  CA  ASN A  74      10.223  14.568  -5.165  1.00  0.94           C  
ATOM   1085  C   ASN A  74      11.389  14.023  -4.346  1.00  0.94           C  
ATOM   1086  O   ASN A  74      11.389  12.861  -3.954  1.00  0.94           O  
ATOM   1087  CB  ASN A  74      10.427  14.270  -6.643  1.00  0.94           C  
ATOM   1088  CG  ASN A  74       9.155  14.428  -7.468  1.00  0.94           C  
ATOM   1089  OD1 ASN A  74       8.213  13.616  -7.395  1.00  0.94           O  
ATOM   1090  ND2 ASN A  74       9.134  15.469  -8.261  1.00  0.94           N  
ATOM   1091  H   ASN A  74      10.152  16.655  -5.708  1.00  0.94           H  
ATOM   1092  HA  ASN A  74       9.335  14.052  -4.823  1.00  0.94           H  
ATOM   1093 1HB  ASN A  74      11.194  14.936  -7.042  1.00  0.94           H  
ATOM   1094 2HB  ASN A  74      10.793  13.249  -6.756  1.00  0.94           H  
ATOM   1095 1HD2 ASN A  74       8.349  15.647  -8.861  1.00  0.94           H  
ATOM   1096 2HD2 ASN A  74       9.918  16.090  -8.292  1.00  0.94           H  
ATOM   1097  N   ALA A  75      12.355  14.882  -4.031  1.00  0.94           N  
ATOM   1098  CA  ALA A  75      13.545  14.499  -3.277  1.00  0.94           C  
ATOM   1099  C   ALA A  75      13.202  13.958  -1.895  1.00  0.94           C  
ATOM   1100  O   ALA A  75      13.956  13.168  -1.325  1.00  0.94           O  
ATOM   1101  CB  ALA A  75      14.473  15.689  -3.127  1.00  0.94           C  
ATOM   1102  H   ALA A  75      12.265  15.853  -4.323  1.00  0.94           H  
ATOM   1103  HA  ALA A  75      14.054  13.713  -3.832  1.00  0.94           H  
ATOM   1104 1HB  ALA A  75      15.369  15.387  -2.590  1.00  0.94           H  
ATOM   1105 2HB  ALA A  75      14.746  16.065  -4.110  1.00  0.94           H  
ATOM   1106 3HB  ALA A  75      13.962  16.477  -2.568  1.00  0.94           H  
ATOM   1107  N   LYS A  76      12.101  14.441  -1.325  1.00  0.92           N  
ATOM   1108  CA  LYS A  76      11.687  14.063   0.014  1.00  0.92           C  
ATOM   1109  C   LYS A  76      10.404  13.255  -0.018  1.00  0.92           C  
ATOM   1110  O   LYS A  76       9.749  13.077   1.015  1.00  0.92           O  
ATOM   1111  CB  LYS A  76      11.483  15.317   0.849  1.00  0.92           C  
ATOM   1112  CG  LYS A  76      12.739  16.147   1.021  1.00  0.92           C  
ATOM   1113  CD  LYS A  76      12.470  17.390   1.833  1.00  0.92           C  
ATOM   1114  CE  LYS A  76      13.724  18.228   1.971  1.00  0.92           C  
ATOM   1115  NZ  LYS A  76      13.466  19.491   2.697  1.00  0.92           N  
ATOM   1116  H   LYS A  76      11.494  15.069  -1.856  1.00  0.92           H  
ATOM   1117  HA  LYS A  76      12.465  13.448   0.465  1.00  0.92           H  
ATOM   1118 1HB  LYS A  76      10.730  15.951   0.367  1.00  0.92           H  
ATOM   1119 2HB  LYS A  76      11.107  15.048   1.835  1.00  0.92           H  
ATOM   1120 1HG  LYS A  76      13.516  15.553   1.502  1.00  0.92           H  
ATOM   1121 2HG  LYS A  76      13.096  16.458   0.035  1.00  0.92           H  
ATOM   1122 1HD  LYS A  76      11.706  17.986   1.322  1.00  0.92           H  
ATOM   1123 2HD  LYS A  76      12.103  17.118   2.821  1.00  0.92           H  
ATOM   1124 1HE  LYS A  76      14.478  17.656   2.508  1.00  0.92           H  
ATOM   1125 2HE  LYS A  76      14.101  18.464   0.973  1.00  0.92           H  
ATOM   1126 1HZ  LYS A  76      14.322  20.020   2.761  1.00  0.92           H  
ATOM   1127 2HZ  LYS A  76      12.774  20.027   2.189  1.00  0.92           H  
ATOM   1128 3HZ  LYS A  76      13.124  19.286   3.622  1.00  0.92           H  
ATOM   1129  N   ASN A  77       9.980  12.865  -1.220  1.00  0.86           N  
ATOM   1130  CA  ASN A  77       8.721  12.160  -1.421  1.00  0.86           C  
ATOM   1131  C   ASN A  77       7.566  12.879  -0.718  1.00  0.86           C  
ATOM   1132  O   ASN A  77       6.765  12.237  -0.027  1.00  0.86           O  
ATOM   1133  CB  ASN A  77       8.794  10.717  -0.974  1.00  0.86           C  
ATOM   1134  CG  ASN A  77       9.761   9.876  -1.775  1.00  0.86           C  
ATOM   1135  OD1 ASN A  77       9.944  10.055  -2.985  1.00  0.86           O  
ATOM   1136  ND2 ASN A  77      10.381   8.935  -1.107  1.00  0.86           N  
ATOM   1137  H   ASN A  77      10.568  13.016  -2.039  1.00  0.86           H  
ATOM   1138  HA  ASN A  77       8.522  12.167  -2.479  1.00  0.86           H  
ATOM   1139 1HB  ASN A  77       9.063  10.666   0.080  1.00  0.86           H  
ATOM   1140 2HB  ASN A  77       7.802  10.275  -1.073  1.00  0.86           H  
ATOM   1141 1HD2 ASN A  77      11.029   8.335  -1.573  1.00  0.86           H  
ATOM   1142 2HD2 ASN A  77      10.199   8.814  -0.129  1.00  0.86           H  
ATOM   1143  N   THR A  78       7.517  14.218  -0.836  1.00  0.80           N  
ATOM   1144  CA  THR A  78       6.507  14.986  -0.108  1.00  0.80           C  
ATOM   1145  C   THR A  78       5.749  16.054  -0.908  1.00  0.80           C  
ATOM   1146  O   THR A  78       6.322  16.819  -1.692  1.00  0.80           O  
ATOM   1147  CB  THR A  78       7.153  15.646   1.139  1.00  0.80           C  
ATOM   1148  OG1 THR A  78       7.733  14.624   1.991  1.00  0.80           O  
ATOM   1149  CG2 THR A  78       6.105  16.400   1.976  1.00  0.80           C  
ATOM   1150  H   THR A  78       8.198  14.695  -1.430  1.00  0.80           H  
ATOM   1151  HA  THR A  78       5.763  14.280   0.247  1.00  0.80           H  
ATOM   1152  HB  THR A  78       7.935  16.334   0.820  1.00  0.80           H  
ATOM   1153  HG1 THR A  78       8.435  14.115   1.521  1.00  0.80           H  
ATOM   1154 1HG2 THR A  78       6.591  16.831   2.844  1.00  0.80           H  
ATOM   1155 2HG2 THR A  78       5.646  17.191   1.400  1.00  0.80           H  
ATOM   1156 3HG2 THR A  78       5.346  15.717   2.304  1.00  0.80           H  
ATOM   1157  N   VAL A  79       4.444  16.118  -0.665  1.00  0.74           N  
ATOM   1158  CA  VAL A  79       3.569  17.145  -1.222  1.00  0.74           C  
ATOM   1159  C   VAL A  79       3.102  18.090  -0.132  1.00  0.74           C  
ATOM   1160  O   VAL A  79       2.800  17.682   0.992  1.00  0.74           O  
ATOM   1161  CB  VAL A  79       2.391  16.528  -1.988  1.00  0.74           C  
ATOM   1162  CG1 VAL A  79       1.398  17.587  -2.451  1.00  0.74           C  
ATOM   1163  CG2 VAL A  79       2.955  15.864  -3.201  1.00  0.74           C  
ATOM   1164  H   VAL A  79       4.046  15.425  -0.029  1.00  0.74           H  
ATOM   1165  HA  VAL A  79       4.140  17.730  -1.939  1.00  0.74           H  
ATOM   1166  HB  VAL A  79       1.869  15.813  -1.351  1.00  0.74           H  
ATOM   1167 1HG1 VAL A  79       0.592  17.109  -3.008  1.00  0.74           H  
ATOM   1168 2HG1 VAL A  79       0.984  18.105  -1.597  1.00  0.74           H  
ATOM   1169 3HG1 VAL A  79       1.903  18.306  -3.092  1.00  0.74           H  
ATOM   1170 1HG2 VAL A  79       2.165  15.430  -3.771  1.00  0.74           H  
ATOM   1171 2HG2 VAL A  79       3.451  16.617  -3.793  1.00  0.74           H  
ATOM   1172 3HG2 VAL A  79       3.666  15.095  -2.909  1.00  0.74           H  
ATOM   1173  N   PHE A  80       3.133  19.377  -0.436  1.00  0.70           N  
ATOM   1174  CA  PHE A  80       2.768  20.370   0.553  1.00  0.70           C  
ATOM   1175  C   PHE A  80       1.575  21.192   0.114  1.00  0.70           C  
ATOM   1176  O   PHE A  80       1.399  21.472  -1.073  1.00  0.70           O  
ATOM   1177  CB  PHE A  80       3.930  21.324   0.771  1.00  0.70           C  
ATOM   1178  CG  PHE A  80       5.183  20.666   1.226  1.00  0.70           C  
ATOM   1179  CD1 PHE A  80       6.064  20.144   0.279  1.00  0.70           C  
ATOM   1180  CD2 PHE A  80       5.505  20.571   2.559  1.00  0.70           C  
ATOM   1181  CE1 PHE A  80       7.243  19.550   0.666  1.00  0.70           C  
ATOM   1182  CE2 PHE A  80       6.688  19.976   2.954  1.00  0.70           C  
ATOM   1183  CZ  PHE A  80       7.561  19.468   2.003  1.00  0.70           C  
ATOM   1184  H   PHE A  80       3.401  19.658  -1.377  1.00  0.70           H  
ATOM   1185  HA  PHE A  80       2.517  19.872   1.482  1.00  0.70           H  
ATOM   1186 1HB  PHE A  80       4.143  21.852  -0.155  1.00  0.70           H  
ATOM   1187 2HB  PHE A  80       3.643  22.066   1.517  1.00  0.70           H  
ATOM   1188  HD1 PHE A  80       5.810  20.216  -0.785  1.00  0.70           H  
ATOM   1189  HD2 PHE A  80       4.815  20.975   3.301  1.00  0.70           H  
ATOM   1190  HE1 PHE A  80       7.920  19.148  -0.082  1.00  0.70           H  
ATOM   1191  HE2 PHE A  80       6.938  19.906   4.013  1.00  0.70           H  
ATOM   1192  HZ  PHE A  80       8.494  18.998   2.311  1.00  0.70           H  
ATOM   1193  N   LEU A  81       0.776  21.612   1.087  1.00  0.67           N  
ATOM   1194  CA  LEU A  81      -0.354  22.494   0.831  1.00  0.67           C  
ATOM   1195  C   LEU A  81      -0.242  23.704   1.740  1.00  0.67           C  
ATOM   1196  O   LEU A  81      -0.243  23.577   2.969  1.00  0.67           O  
ATOM   1197  CB  LEU A  81      -1.681  21.794   1.121  1.00  0.67           C  
ATOM   1198  CG  LEU A  81      -2.939  22.631   0.897  1.00  0.67           C  
ATOM   1199  CD1 LEU A  81      -3.057  22.923  -0.624  1.00  0.67           C  
ATOM   1200  CD2 LEU A  81      -4.162  21.896   1.454  1.00  0.67           C  
ATOM   1201  H   LEU A  81       0.985  21.323   2.041  1.00  0.67           H  
ATOM   1202  HA  LEU A  81      -0.331  22.828  -0.205  1.00  0.67           H  
ATOM   1203 1HB  LEU A  81      -1.750  20.946   0.471  1.00  0.67           H  
ATOM   1204 2HB  LEU A  81      -1.682  21.442   2.147  1.00  0.67           H  
ATOM   1205  HG  LEU A  81      -2.836  23.586   1.414  1.00  0.67           H  
ATOM   1206 1HD1 LEU A  81      -3.932  23.525  -0.828  1.00  0.67           H  
ATOM   1207 2HD1 LEU A  81      -2.167  23.453  -0.963  1.00  0.67           H  
ATOM   1208 3HD1 LEU A  81      -3.142  21.979  -1.160  1.00  0.67           H  
ATOM   1209 1HD2 LEU A  81      -5.051  22.493   1.300  1.00  0.67           H  
ATOM   1210 2HD2 LEU A  81      -4.274  20.963   0.954  1.00  0.67           H  
ATOM   1211 3HD2 LEU A  81      -4.027  21.723   2.514  1.00  0.67           H  
ATOM   1212  N   GLN A  82      -0.142  24.881   1.152  1.00  0.67           N  
ATOM   1213  CA  GLN A  82       0.007  26.071   1.958  1.00  0.67           C  
ATOM   1214  C   GLN A  82      -1.174  26.989   1.797  1.00  0.67           C  
ATOM   1215  O   GLN A  82      -1.623  27.270   0.687  1.00  0.67           O  
ATOM   1216  CB  GLN A  82       1.312  26.792   1.636  1.00  0.67           C  
ATOM   1217  CG  GLN A  82       1.548  28.003   2.515  1.00  0.67           C  
ATOM   1218  CD  GLN A  82       2.922  28.557   2.338  1.00  0.67           C  
ATOM   1219  OE1 GLN A  82       3.911  27.811   2.467  1.00  0.67           O  
ATOM   1220  NE2 GLN A  82       3.019  29.849   2.052  1.00  0.67           N  
ATOM   1221  H   GLN A  82      -0.149  24.949   0.138  1.00  0.67           H  
ATOM   1222  HA  GLN A  82       0.042  25.784   3.004  1.00  0.67           H  
ATOM   1223 1HB  GLN A  82       2.149  26.108   1.764  1.00  0.67           H  
ATOM   1224 2HB  GLN A  82       1.301  27.116   0.593  1.00  0.67           H  
ATOM   1225 1HG  GLN A  82       0.826  28.778   2.252  1.00  0.67           H  
ATOM   1226 2HG  GLN A  82       1.417  27.714   3.561  1.00  0.67           H  
ATOM   1227 1HE2 GLN A  82       3.913  30.277   1.926  1.00  0.67           H  
ATOM   1228 2HE2 GLN A  82       2.178  30.413   1.972  1.00  0.67           H  
ATOM   1229  N   MET A  83      -1.687  27.444   2.920  1.00  0.68           N  
ATOM   1230  CA  MET A  83      -2.829  28.336   2.949  1.00  0.68           C  
ATOM   1231  C   MET A  83      -2.376  29.669   3.534  1.00  0.68           C  
ATOM   1232  O   MET A  83      -1.847  29.729   4.648  1.00  0.68           O  
ATOM   1233  CB  MET A  83      -3.925  27.580   3.672  1.00  0.68           C  
ATOM   1234  CG  MET A  83      -3.593  27.182   5.053  1.00  0.68           C  
ATOM   1235  SD  MET A  83      -4.652  25.831   5.694  1.00  0.68           S  
ATOM   1236  CE  MET A  83      -3.867  24.436   4.857  1.00  0.68           C  
ATOM   1237  H   MET A  83      -1.265  27.150   3.804  1.00  0.68           H  
ATOM   1238  HA  MET A  83      -3.163  28.524   1.930  1.00  0.68           H  
ATOM   1239 1HB  MET A  83      -4.847  28.155   3.658  1.00  0.68           H  
ATOM   1240 2HB  MET A  83      -4.095  26.670   3.147  1.00  0.68           H  
ATOM   1241 1HG  MET A  83      -2.611  26.822   5.038  1.00  0.68           H  
ATOM   1242 2HG  MET A  83      -3.628  28.034   5.707  1.00  0.68           H  
ATOM   1243 1HE  MET A  83      -4.381  23.515   5.124  1.00  0.68           H  
ATOM   1244 2HE  MET A  83      -3.904  24.578   3.784  1.00  0.68           H  
ATOM   1245 3HE  MET A  83      -2.822  24.372   5.158  1.00  0.68           H  
ATOM   1246  N   ASN A  84      -2.525  30.739   2.734  1.00  0.69           N  
ATOM   1247  CA  ASN A  84      -1.946  32.047   3.076  1.00  0.69           C  
ATOM   1248  C   ASN A  84      -2.808  33.108   3.758  1.00  0.69           C  
ATOM   1249  O   ASN A  84      -2.296  34.172   4.108  1.00  0.69           O  
ATOM   1250  CB  ASN A  84      -1.377  32.633   1.812  1.00  0.69           C  
ATOM   1251  CG  ASN A  84      -0.190  31.852   1.331  1.00  0.69           C  
ATOM   1252  OD1 ASN A  84       0.647  31.450   2.151  1.00  0.69           O  
ATOM   1253  ND2 ASN A  84      -0.106  31.621   0.044  1.00  0.69           N  
ATOM   1254  H   ASN A  84      -3.004  30.624   1.836  1.00  0.69           H  
ATOM   1255  HA  ASN A  84      -1.116  31.855   3.754  1.00  0.69           H  
ATOM   1256 1HB  ASN A  84      -2.144  32.629   1.032  1.00  0.69           H  
ATOM   1257 2HB  ASN A  84      -1.083  33.668   1.984  1.00  0.69           H  
ATOM   1258 1HD2 ASN A  84       0.660  31.098  -0.329  1.00  0.69           H  
ATOM   1259 2HD2 ASN A  84      -0.816  31.963  -0.571  1.00  0.69           H  
ATOM   1260  N   SER A  85      -4.089  32.851   3.936  1.00  0.71           N  
ATOM   1261  CA  SER A  85      -4.952  33.789   4.651  1.00  0.71           C  
ATOM   1262  C   SER A  85      -6.196  33.044   5.081  1.00  0.71           C  
ATOM   1263  O   SER A  85      -7.143  32.890   4.312  1.00  0.71           O  
ATOM   1264  CB  SER A  85      -5.294  34.993   3.785  1.00  0.71           C  
ATOM   1265  OG  SER A  85      -6.112  35.891   4.480  1.00  0.71           O  
ATOM   1266  H   SER A  85      -4.464  31.971   3.618  1.00  0.71           H  
ATOM   1267  HA  SER A  85      -4.432  34.137   5.548  1.00  0.71           H  
ATOM   1268 1HB  SER A  85      -4.378  35.501   3.492  1.00  0.71           H  
ATOM   1269 2HB  SER A  85      -5.783  34.675   2.885  1.00  0.71           H  
ATOM   1270  HG  SER A  85      -5.628  36.107   5.286  1.00  0.71           H  
ATOM   1271  N   LEU A  86      -6.208  32.611   6.317  1.00  0.73           N  
ATOM   1272  CA  LEU A  86      -7.289  31.759   6.783  1.00  0.73           C  
ATOM   1273  C   LEU A  86      -8.546  32.419   7.315  1.00  0.73           C  
ATOM   1274  O   LEU A  86      -8.511  33.435   8.009  1.00  0.73           O  
ATOM   1275  CB  LEU A  86      -6.695  30.794   7.789  1.00  0.73           C  
ATOM   1276  CG  LEU A  86      -5.743  29.837   7.156  1.00  0.73           C  
ATOM   1277  CD1 LEU A  86      -5.061  29.013   8.199  1.00  0.73           C  
ATOM   1278  CD2 LEU A  86      -6.577  28.982   6.217  1.00  0.73           C  
ATOM   1279  H   LEU A  86      -5.384  32.786   6.897  1.00  0.73           H  
ATOM   1280  HA  LEU A  86      -7.607  31.159   5.930  1.00  0.73           H  
ATOM   1281 1HB  LEU A  86      -6.163  31.357   8.560  1.00  0.73           H  
ATOM   1282 2HB  LEU A  86      -7.495  30.239   8.246  1.00  0.73           H  
ATOM   1283  HG  LEU A  86      -4.977  30.378   6.592  1.00  0.73           H  
ATOM   1284 1HD1 LEU A  86      -4.385  28.306   7.756  1.00  0.73           H  
ATOM   1285 2HD1 LEU A  86      -4.497  29.687   8.846  1.00  0.73           H  
ATOM   1286 3HD1 LEU A  86      -5.810  28.475   8.769  1.00  0.73           H  
ATOM   1287 1HD2 LEU A  86      -5.987  28.286   5.719  1.00  0.73           H  
ATOM   1288 2HD2 LEU A  86      -7.334  28.458   6.794  1.00  0.73           H  
ATOM   1289 3HD2 LEU A  86      -7.067  29.618   5.477  1.00  0.73           H  
ATOM   1290  N   LYS A  87      -9.674  31.795   7.003  1.00  0.74           N  
ATOM   1291  CA  LYS A  87     -10.974  32.222   7.489  1.00  0.74           C  
ATOM   1292  C   LYS A  87     -11.477  31.170   8.472  1.00  0.74           C  
ATOM   1293  O   LYS A  87     -11.085  30.016   8.366  1.00  0.74           O  
ATOM   1294  CB  LYS A  87     -11.967  32.340   6.319  1.00  0.74           C  
ATOM   1295  CG  LYS A  87     -11.665  33.396   5.287  1.00  0.74           C  
ATOM   1296  CD  LYS A  87     -12.751  33.365   4.215  1.00  0.74           C  
ATOM   1297  CE  LYS A  87     -12.578  32.151   3.301  1.00  0.74           C  
ATOM   1298  NZ  LYS A  87     -13.699  32.016   2.324  1.00  0.74           N  
ATOM   1299  H   LYS A  87      -9.638  30.976   6.377  1.00  0.74           H  
ATOM   1300  HA  LYS A  87     -10.858  33.186   7.972  1.00  0.74           H  
ATOM   1301 1HB  LYS A  87     -11.991  31.381   5.788  1.00  0.74           H  
ATOM   1302 2HB  LYS A  87     -12.971  32.521   6.692  1.00  0.74           H  
ATOM   1303 1HG  LYS A  87     -11.632  34.378   5.756  1.00  0.74           H  
ATOM   1304 2HG  LYS A  87     -10.693  33.190   4.827  1.00  0.74           H  
ATOM   1305 1HD  LYS A  87     -13.735  33.300   4.692  1.00  0.74           H  
ATOM   1306 2HD  LYS A  87     -12.712  34.274   3.618  1.00  0.74           H  
ATOM   1307 1HE  LYS A  87     -11.643  32.260   2.752  1.00  0.74           H  
ATOM   1308 2HE  LYS A  87     -12.527  31.242   3.908  1.00  0.74           H  
ATOM   1309 1HZ  LYS A  87     -13.535  31.206   1.747  1.00  0.74           H  
ATOM   1310 2HZ  LYS A  87     -14.588  31.883   2.848  1.00  0.74           H  
ATOM   1311 3HZ  LYS A  87     -13.766  32.835   1.747  1.00  0.74           H  
ATOM   1312  N   PRO A  88     -12.357  31.490   9.429  1.00  0.74           N  
ATOM   1313  CA  PRO A  88     -13.022  30.523  10.301  1.00  0.74           C  
ATOM   1314  C   PRO A  88     -13.654  29.379   9.485  1.00  0.74           C  
ATOM   1315  O   PRO A  88     -13.686  28.220   9.916  1.00  0.74           O  
ATOM   1316  CB  PRO A  88     -14.072  31.395  10.987  1.00  0.74           C  
ATOM   1317  CG  PRO A  88     -13.432  32.776  11.029  1.00  0.74           C  
ATOM   1318  CD  PRO A  88     -12.693  32.897   9.712  1.00  0.74           C  
ATOM   1319  HA  PRO A  88     -12.316  30.138  11.043  1.00  0.74           H  
ATOM   1320 1HB  PRO A  88     -15.015  31.369  10.422  1.00  0.74           H  
ATOM   1321 2HB  PRO A  88     -14.286  30.992  11.991  1.00  0.74           H  
ATOM   1322 1HG  PRO A  88     -14.205  33.550  11.158  1.00  0.74           H  
ATOM   1323 2HG  PRO A  88     -12.757  32.851  11.899  1.00  0.74           H  
ATOM   1324 1HD  PRO A  88     -13.343  33.319   8.934  1.00  0.74           H  
ATOM   1325 2HD  PRO A  88     -11.797  33.496   9.880  1.00  0.74           H  
ATOM   1326  N   GLU A  89     -14.068  29.710   8.253  1.00  0.73           N  
ATOM   1327  CA  GLU A  89     -14.700  28.818   7.280  1.00  0.73           C  
ATOM   1328  C   GLU A  89     -13.769  27.690   6.830  1.00  0.73           C  
ATOM   1329  O   GLU A  89     -14.225  26.673   6.310  1.00  0.73           O  
ATOM   1330  CB  GLU A  89     -15.111  29.612   6.034  1.00  0.73           C  
ATOM   1331  CG  GLU A  89     -16.194  30.662   6.261  1.00  0.73           C  
ATOM   1332  CD  GLU A  89     -16.527  31.475   5.001  1.00  0.73           C  
ATOM   1333  OE1 GLU A  89     -15.946  31.220   3.957  1.00  0.73           O  
ATOM   1334  OE2 GLU A  89     -17.350  32.350   5.092  1.00  0.73           O  
ATOM   1335  H   GLU A  89     -13.979  30.673   7.976  1.00  0.73           H  
ATOM   1336  HA  GLU A  89     -15.585  28.374   7.738  1.00  0.73           H  
ATOM   1337 1HB  GLU A  89     -14.234  30.119   5.631  1.00  0.73           H  
ATOM   1338 2HB  GLU A  89     -15.467  28.924   5.268  1.00  0.73           H  
ATOM   1339 1HG  GLU A  89     -17.098  30.166   6.611  1.00  0.73           H  
ATOM   1340 2HG  GLU A  89     -15.856  31.340   7.046  1.00  0.73           H  
ATOM   1341  N   ASP A  90     -12.461  27.880   7.010  1.00  0.71           N  
ATOM   1342  CA  ASP A  90     -11.469  26.910   6.581  1.00  0.71           C  
ATOM   1343  C   ASP A  90     -11.210  25.855   7.665  1.00  0.71           C  
ATOM   1344  O   ASP A  90     -10.390  24.947   7.457  1.00  0.71           O  
ATOM   1345  CB  ASP A  90     -10.155  27.629   6.210  1.00  0.71           C  
ATOM   1346  CG  ASP A  90     -10.216  28.535   4.916  1.00  0.71           C  
ATOM   1347  OD1 ASP A  90     -10.616  28.063   3.850  1.00  0.71           O  
ATOM   1348  OD2 ASP A  90      -9.914  29.717   5.032  1.00  0.71           O  
ATOM   1349  H   ASP A  90     -12.131  28.721   7.475  1.00  0.71           H  
ATOM   1350  HA  ASP A  90     -11.852  26.399   5.701  1.00  0.71           H  
ATOM   1351 1HB  ASP A  90      -9.856  28.256   7.048  1.00  0.71           H  
ATOM   1352 2HB  ASP A  90      -9.367  26.892   6.073  1.00  0.71           H  
ATOM   1353  N   THR A  91     -11.892  25.969   8.828  1.00  0.69           N  
ATOM   1354  CA  THR A  91     -11.746  24.946   9.863  1.00  0.69           C  
ATOM   1355  C   THR A  91     -12.243  23.629   9.295  1.00  0.69           C  
ATOM   1356  O   THR A  91     -13.390  23.530   8.854  1.00  0.69           O  
ATOM   1357  CB  THR A  91     -12.572  25.276  11.122  1.00  0.69           C  
ATOM   1358  OG1 THR A  91     -12.140  26.534  11.693  1.00  0.69           O  
ATOM   1359  CG2 THR A  91     -12.525  24.128  12.152  1.00  0.69           C  
ATOM   1360  H   THR A  91     -12.536  26.745   8.995  1.00  0.69           H  
ATOM   1361  HA  THR A  91     -10.695  24.853  10.123  1.00  0.69           H  
ATOM   1362  HB  THR A  91     -13.612  25.403  10.821  1.00  0.69           H  
ATOM   1363  HG1 THR A  91     -12.535  27.261  11.150  1.00  0.69           H  
ATOM   1364 1HG2 THR A  91     -13.146  24.387  13.006  1.00  0.69           H  
ATOM   1365 2HG2 THR A  91     -12.907  23.220  11.689  1.00  0.69           H  
ATOM   1366 3HG2 THR A  91     -11.536  23.942  12.484  1.00  0.69           H  
ATOM   1367  N   ALA A  92     -11.386  22.619   9.303  1.00  0.66           N  
ATOM   1368  CA  ALA A  92     -11.741  21.337   8.699  1.00  0.66           C  
ATOM   1369  C   ALA A  92     -10.668  20.290   8.905  1.00  0.66           C  
ATOM   1370  O   ALA A  92      -9.540  20.609   9.297  1.00  0.66           O  
ATOM   1371  CB  ALA A  92     -11.972  21.501   7.219  1.00  0.66           C  
ATOM   1372  H   ALA A  92     -10.475  22.768   9.736  1.00  0.66           H  
ATOM   1373  HA  ALA A  92     -12.653  20.976   9.172  1.00  0.66           H  
ATOM   1374 1HB  ALA A  92     -12.237  20.544   6.794  1.00  0.66           H  
ATOM   1375 2HB  ALA A  92     -12.761  22.210   7.002  1.00  0.66           H  
ATOM   1376 3HB  ALA A  92     -11.051  21.853   6.796  1.00  0.66           H  
ATOM   1377  N   VAL A  93     -10.997  19.045   8.587  1.00  0.64           N  
ATOM   1378  CA  VAL A  93      -9.960  18.037   8.508  1.00  0.64           C  
ATOM   1379  C   VAL A  93      -9.490  17.955   7.062  1.00  0.64           C  
ATOM   1380  O   VAL A  93     -10.297  17.887   6.132  1.00  0.64           O  
ATOM   1381  CB  VAL A  93     -10.434  16.664   8.993  1.00  0.64           C  
ATOM   1382  CG1 VAL A  93      -9.303  15.645   8.816  1.00  0.64           C  
ATOM   1383  CG2 VAL A  93     -10.808  16.757  10.439  1.00  0.64           C  
ATOM   1384  H   VAL A  93     -11.954  18.806   8.328  1.00  0.64           H  
ATOM   1385  HA  VAL A  93      -9.130  18.342   9.130  1.00  0.64           H  
ATOM   1386  HB  VAL A  93     -11.289  16.341   8.400  1.00  0.64           H  
ATOM   1387 1HG1 VAL A  93      -9.629  14.666   9.161  1.00  0.64           H  
ATOM   1388 2HG1 VAL A  93      -9.018  15.581   7.773  1.00  0.64           H  
ATOM   1389 3HG1 VAL A  93      -8.444  15.962   9.400  1.00  0.64           H  
ATOM   1390 1HG2 VAL A  93     -11.141  15.786  10.796  1.00  0.64           H  
ATOM   1391 2HG2 VAL A  93      -9.937  17.076  11.013  1.00  0.64           H  
ATOM   1392 3HG2 VAL A  93     -11.610  17.484  10.564  1.00  0.64           H  
ATOM   1393  N   TYR A  94      -8.191  18.028   6.867  1.00  0.64           N  
ATOM   1394  CA  TYR A  94      -7.611  17.984   5.540  1.00  0.64           C  
ATOM   1395  C   TYR A  94      -7.037  16.615   5.295  1.00  0.64           C  
ATOM   1396  O   TYR A  94      -6.461  16.016   6.201  1.00  0.64           O  
ATOM   1397  CB  TYR A  94      -6.554  19.069   5.428  1.00  0.64           C  
ATOM   1398  CG  TYR A  94      -7.143  20.479   5.374  1.00  0.64           C  
ATOM   1399  CD1 TYR A  94      -7.660  21.055   6.525  1.00  0.64           C  
ATOM   1400  CD2 TYR A  94      -7.126  21.211   4.186  1.00  0.64           C  
ATOM   1401  CE1 TYR A  94      -8.192  22.326   6.485  1.00  0.64           C  
ATOM   1402  CE2 TYR A  94      -7.640  22.496   4.164  1.00  0.64           C  
ATOM   1403  CZ  TYR A  94      -8.187  23.050   5.327  1.00  0.64           C  
ATOM   1404  OH  TYR A  94      -8.744  24.332   5.334  1.00  0.64           O  
ATOM   1405  H   TYR A  94      -7.582  18.100   7.678  1.00  0.64           H  
ATOM   1406  HA  TYR A  94      -8.389  18.163   4.807  1.00  0.64           H  
ATOM   1407 1HB  TYR A  94      -5.893  19.008   6.294  1.00  0.64           H  
ATOM   1408 2HB  TYR A  94      -5.956  18.909   4.538  1.00  0.64           H  
ATOM   1409  HD1 TYR A  94      -7.671  20.493   7.463  1.00  0.64           H  
ATOM   1410  HD2 TYR A  94      -6.709  20.770   3.277  1.00  0.64           H  
ATOM   1411  HE1 TYR A  94      -8.629  22.763   7.373  1.00  0.64           H  
ATOM   1412  HE2 TYR A  94      -7.634  23.065   3.238  1.00  0.64           H  
ATOM   1413  HH  TYR A  94      -9.278  24.464   6.167  1.00  0.64           H  
ATOM   1414  N   TYR A  95      -7.191  16.119   4.075  1.00  0.66           N  
ATOM   1415  CA  TYR A  95      -6.663  14.811   3.724  1.00  0.66           C  
ATOM   1416  C   TYR A  95      -5.852  14.851   2.453  1.00  0.66           C  
ATOM   1417  O   TYR A  95      -6.229  15.482   1.468  1.00  0.66           O  
ATOM   1418  CB  TYR A  95      -7.792  13.805   3.488  1.00  0.66           C  
ATOM   1419  CG  TYR A  95      -8.704  13.533   4.647  1.00  0.66           C  
ATOM   1420  CD1 TYR A  95      -9.788  14.375   4.894  1.00  0.66           C  
ATOM   1421  CD2 TYR A  95      -8.491  12.424   5.441  1.00  0.66           C  
ATOM   1422  CE1 TYR A  95     -10.635  14.104   5.947  1.00  0.66           C  
ATOM   1423  CE2 TYR A  95      -9.343  12.156   6.492  1.00  0.66           C  
ATOM   1424  CZ  TYR A  95     -10.407  12.991   6.749  1.00  0.66           C  
ATOM   1425  OH  TYR A  95     -11.247  12.719   7.807  1.00  0.66           O  
ATOM   1426  H   TYR A  95      -7.689  16.673   3.387  1.00  0.66           H  
ATOM   1427  HA  TYR A  95      -6.013  14.462   4.526  1.00  0.66           H  
ATOM   1428 1HB  TYR A  95      -8.404  14.156   2.660  1.00  0.66           H  
ATOM   1429 2HB  TYR A  95      -7.350  12.858   3.180  1.00  0.66           H  
ATOM   1430  HD1 TYR A  95      -9.966  15.249   4.260  1.00  0.66           H  
ATOM   1431  HD2 TYR A  95      -7.644  11.759   5.236  1.00  0.66           H  
ATOM   1432  HE1 TYR A  95     -11.473  14.758   6.148  1.00  0.66           H  
ATOM   1433  HE2 TYR A  95      -9.173  11.283   7.121  1.00  0.66           H  
ATOM   1434  HH  TYR A  95     -11.890  13.429   7.897  1.00  0.66           H  
ATOM   1435  N   CYS A  96      -4.789  14.089   2.464  1.00  0.74           N  
ATOM   1436  CA  CYS A  96      -3.908  13.872   1.340  1.00  0.74           C  
ATOM   1437  C   CYS A  96      -4.282  12.595   0.628  1.00  0.74           C  
ATOM   1438  O   CYS A  96      -4.566  11.566   1.258  1.00  0.74           O  
ATOM   1439  CB  CYS A  96      -2.479  13.809   1.797  1.00  0.74           C  
ATOM   1440  SG  CYS A  96      -1.310  13.485   0.557  1.00  0.74           S  
ATOM   1441  H   CYS A  96      -4.553  13.642   3.346  1.00  0.74           H  
ATOM   1442  HA  CYS A  96      -4.009  14.708   0.649  1.00  0.74           H  
ATOM   1443 1HB  CYS A  96      -2.227  14.753   2.267  1.00  0.74           H  
ATOM   1444 2HB  CYS A  96      -2.387  13.033   2.552  1.00  0.74           H  
ATOM   1445  N   ALA A  97      -4.292  12.666  -0.688  1.00  0.89           N  
ATOM   1446  CA  ALA A  97      -4.646  11.524  -1.495  1.00  0.89           C  
ATOM   1447  C   ALA A  97      -3.853  11.473  -2.784  1.00  0.89           C  
ATOM   1448  O   ALA A  97      -3.298  12.476  -3.228  1.00  0.89           O  
ATOM   1449  CB  ALA A  97      -6.114  11.566  -1.814  1.00  0.89           C  
ATOM   1450  H   ALA A  97      -4.074  13.554  -1.132  1.00  0.89           H  
ATOM   1451  HA  ALA A  97      -4.422  10.641  -0.920  1.00  0.89           H  
ATOM   1452 1HB  ALA A  97      -6.386  10.682  -2.389  1.00  0.89           H  
ATOM   1453 2HB  ALA A  97      -6.656  11.585  -0.898  1.00  0.89           H  
ATOM   1454 3HB  ALA A  97      -6.330  12.457  -2.378  1.00  0.89           H  
ATOM   1455  N   GLY A  98      -3.811  10.302  -3.406  1.00  1.15           N  
ATOM   1456  CA  GLY A  98      -3.125  10.208  -4.691  1.00  1.15           C  
ATOM   1457  C   GLY A  98      -3.214   8.853  -5.371  1.00  1.15           C  
ATOM   1458  O   GLY A  98      -3.895   7.949  -4.888  1.00  1.15           O  
ATOM   1459  H   GLY A  98      -4.253   9.497  -2.963  1.00  1.15           H  
ATOM   1460 1HA  GLY A  98      -3.520  10.969  -5.363  1.00  1.15           H  
ATOM   1461 2HA  GLY A  98      -2.078  10.445  -4.528  1.00  1.15           H  
ATOM   1462  N   GLY A  99      -2.531   8.697  -6.509  1.00  1.58           N  
ATOM   1463  CA  GLY A  99      -2.630   7.402  -7.198  1.00  1.58           C  
ATOM   1464  C   GLY A  99      -2.042   7.254  -8.603  1.00  1.58           C  
ATOM   1465  O   GLY A  99      -1.271   8.082  -9.100  1.00  1.58           O  
ATOM   1466  H   GLY A  99      -1.978   9.480  -6.855  1.00  1.58           H  
ATOM   1467 1HA  GLY A  99      -2.150   6.664  -6.564  1.00  1.58           H  
ATOM   1468 2HA  GLY A  99      -3.660   7.081  -7.231  1.00  1.58           H  
ATOM   1469  N   GLY A 100      -2.435   6.148  -9.238  1.00  2.24           N  
ATOM   1470  CA  GLY A 100      -1.866   5.696 -10.516  1.00  2.24           C  
ATOM   1471  C   GLY A 100      -2.483   6.192 -11.832  1.00  2.24           C  
ATOM   1472  O   GLY A 100      -2.114   5.690 -12.893  1.00  2.24           O  
ATOM   1473  H   GLY A 100      -3.166   5.576  -8.782  1.00  2.24           H  
ATOM   1474 1HA  GLY A 100      -0.806   5.954 -10.518  1.00  2.24           H  
ATOM   1475 2HA  GLY A 100      -1.895   4.607 -10.522  1.00  2.24           H  
ATOM   1476  N   SER A 101      -3.420   7.144 -11.803  1.00  3.13           N  
ATOM   1477  CA  SER A 101      -4.033   7.593 -13.068  1.00  3.13           C  
ATOM   1478  C   SER A 101      -3.027   8.274 -14.009  1.00  3.13           C  
ATOM   1479  O   SER A 101      -3.214   8.288 -15.228  1.00  3.13           O  
ATOM   1480  CB  SER A 101      -5.215   8.496 -12.801  1.00  3.13           C  
ATOM   1481  OG  SER A 101      -4.838   9.685 -12.167  1.00  3.13           O  
ATOM   1482  H   SER A 101      -3.706   7.540 -10.918  1.00  3.13           H  
ATOM   1483  HA  SER A 101      -4.417   6.711 -13.583  1.00  3.13           H  
ATOM   1484 1HB  SER A 101      -5.709   8.737 -13.742  1.00  3.13           H  
ATOM   1485 2HB  SER A 101      -5.940   7.966 -12.192  1.00  3.13           H  
ATOM   1486  HG  SER A 101      -5.692  10.142 -11.971  1.00  3.13           H  
ATOM   1487  N   TYR A 102      -1.942   8.792 -13.430  1.00  4.13           N  
ATOM   1488  CA  TYR A 102      -0.795   9.412 -14.107  1.00  4.13           C  
ATOM   1489  C   TYR A 102      -1.086  10.533 -15.122  1.00  4.13           C  
ATOM   1490  O   TYR A 102      -0.670  11.672 -14.925  1.00  4.13           O  
ATOM   1491  CB  TYR A 102       0.006   8.286 -14.783  1.00  4.13           C  
ATOM   1492  CG  TYR A 102       1.319   8.660 -15.472  1.00  4.13           C  
ATOM   1493  CD1 TYR A 102       2.461   8.849 -14.729  1.00  4.13           C  
ATOM   1494  CD2 TYR A 102       1.378   8.764 -16.836  1.00  4.13           C  
ATOM   1495  CE1 TYR A 102       3.655   9.129 -15.353  1.00  4.13           C  
ATOM   1496  CE2 TYR A 102       2.564   9.052 -17.466  1.00  4.13           C  
ATOM   1497  CZ  TYR A 102       3.701   9.228 -16.729  1.00  4.13           C  
ATOM   1498  OH  TYR A 102       4.895   9.497 -17.355  1.00  4.13           O  
ATOM   1499  H   TYR A 102      -1.909   8.732 -12.424  1.00  4.13           H  
ATOM   1500  HA  TYR A 102      -0.165   9.846 -13.329  1.00  4.13           H  
ATOM   1501 1HB  TYR A 102       0.238   7.530 -14.028  1.00  4.13           H  
ATOM   1502 2HB  TYR A 102      -0.622   7.798 -15.526  1.00  4.13           H  
ATOM   1503  HD1 TYR A 102       2.418   8.765 -13.656  1.00  4.13           H  
ATOM   1504  HD2 TYR A 102       0.490   8.608 -17.411  1.00  4.13           H  
ATOM   1505  HE1 TYR A 102       4.563   9.270 -14.764  1.00  4.13           H  
ATOM   1506  HE2 TYR A 102       2.602   9.126 -18.550  1.00  4.13           H  
ATOM   1507  HH  TYR A 102       5.597   9.543 -16.693  1.00  4.13           H  
ATOM   1508  N   TYR A 103      -1.722  10.180 -16.235  1.00  5.05           N  
ATOM   1509  CA  TYR A 103      -1.887  11.066 -17.382  1.00  5.05           C  
ATOM   1510  C   TYR A 103      -2.653  12.392 -17.140  1.00  5.05           C  
ATOM   1511  O   TYR A 103      -2.030  13.448 -17.240  1.00  5.05           O  
ATOM   1512  CB  TYR A 103      -2.456  10.263 -18.562  1.00  5.05           C  
ATOM   1513  CG  TYR A 103      -1.443   9.403 -19.248  1.00  5.05           C  
ATOM   1514  CD1 TYR A 103      -1.558   8.022 -19.175  1.00  5.05           C  
ATOM   1515  CD2 TYR A 103      -0.401   9.978 -19.953  1.00  5.05           C  
ATOM   1516  CE1 TYR A 103      -0.627   7.218 -19.804  1.00  5.05           C  
ATOM   1517  CE2 TYR A 103       0.529   9.174 -20.586  1.00  5.05           C  
ATOM   1518  CZ  TYR A 103       0.420   7.800 -20.512  1.00  5.05           C  
ATOM   1519  OH  TYR A 103       1.346   6.999 -21.141  1.00  5.05           O  
ATOM   1520  H   TYR A 103      -2.104   9.243 -16.263  1.00  5.05           H  
ATOM   1521  HA  TYR A 103      -0.884  11.360 -17.688  1.00  5.05           H  
ATOM   1522 1HB  TYR A 103      -3.214   9.578 -18.208  1.00  5.05           H  
ATOM   1523 2HB  TYR A 103      -2.905  10.930 -19.298  1.00  5.05           H  
ATOM   1524  HD1 TYR A 103      -2.381   7.570 -18.617  1.00  5.05           H  
ATOM   1525  HD2 TYR A 103      -0.315  11.063 -20.010  1.00  5.05           H  
ATOM   1526  HE1 TYR A 103      -0.715   6.133 -19.745  1.00  5.05           H  
ATOM   1527  HE2 TYR A 103       1.351   9.626 -21.142  1.00  5.05           H  
ATOM   1528  HH  TYR A 103       1.142   6.077 -20.964  1.00  5.05           H  
ATOM   1529  N   PRO A 104      -3.984  12.423 -16.898  1.00  5.63           N  
ATOM   1530  CA  PRO A 104      -4.721  13.653 -16.669  1.00  5.63           C  
ATOM   1531  C   PRO A 104      -4.427  14.210 -15.299  1.00  5.63           C  
ATOM   1532  O   PRO A 104      -4.328  13.449 -14.338  1.00  5.63           O  
ATOM   1533  CB  PRO A 104      -6.179  13.196 -16.748  1.00  5.63           C  
ATOM   1534  CG  PRO A 104      -6.138  11.744 -16.288  1.00  5.63           C  
ATOM   1535  CD  PRO A 104      -4.817  11.202 -16.816  1.00  5.63           C  
ATOM   1536  HA  PRO A 104      -4.475  14.385 -17.454  1.00  5.63           H  
ATOM   1537 1HB  PRO A 104      -6.802  13.834 -16.101  1.00  5.63           H  
ATOM   1538 2HB  PRO A 104      -6.556  13.313 -17.774  1.00  5.63           H  
ATOM   1539 1HG  PRO A 104      -6.208  11.689 -15.188  1.00  5.63           H  
ATOM   1540 2HG  PRO A 104      -7.007  11.194 -16.682  1.00  5.63           H  
ATOM   1541 1HD  PRO A 104      -4.399  10.466 -16.118  1.00  5.63           H  
ATOM   1542 2HD  PRO A 104      -5.018  10.790 -17.808  1.00  5.63           H  
ATOM   1543  N   MET A 105      -4.478  15.521 -15.135  1.00  5.76           N  
ATOM   1544  CA  MET A 105      -4.361  16.050 -13.781  1.00  5.76           C  
ATOM   1545  C   MET A 105      -5.739  16.160 -13.144  1.00  5.76           C  
ATOM   1546  O   MET A 105      -6.232  17.260 -12.893  1.00  5.76           O  
ATOM   1547  CB  MET A 105      -3.659  17.401 -13.794  1.00  5.76           C  
ATOM   1548  CG  MET A 105      -2.168  17.317 -14.071  1.00  5.76           C  
ATOM   1549  SD  MET A 105      -1.803  17.019 -15.795  1.00  5.76           S  
ATOM   1550  CE  MET A 105      -2.195  18.616 -16.490  1.00  5.76           C  
ATOM   1551  H   MET A 105      -4.571  16.141 -15.926  1.00  5.76           H  
ATOM   1552  HA  MET A 105      -3.776  15.350 -13.195  1.00  5.76           H  
ATOM   1553 1HB  MET A 105      -4.111  18.042 -14.549  1.00  5.76           H  
ATOM   1554 2HB  MET A 105      -3.791  17.890 -12.826  1.00  5.76           H  
ATOM   1555 1HG  MET A 105      -1.684  18.246 -13.765  1.00  5.76           H  
ATOM   1556 2HG  MET A 105      -1.740  16.501 -13.500  1.00  5.76           H  
ATOM   1557 1HE  MET A 105      -2.019  18.596 -17.565  1.00  5.76           H  
ATOM   1558 2HE  MET A 105      -3.242  18.854 -16.298  1.00  5.76           H  
ATOM   1559 3HE  MET A 105      -1.562  19.377 -16.035  1.00  5.76           H  
ATOM   1560  N   SER A 106      -6.371  15.017 -12.925  1.00  5.42           N  
ATOM   1561  CA  SER A 106      -7.731  15.015 -12.410  1.00  5.42           C  
ATOM   1562  C   SER A 106      -7.803  15.111 -10.896  1.00  5.42           C  
ATOM   1563  O   SER A 106      -7.158  14.327 -10.213  1.00  5.42           O  
ATOM   1564  CB  SER A 106      -8.470  13.763 -12.807  1.00  5.42           C  
ATOM   1565  OG  SER A 106      -9.757  13.710 -12.172  1.00  5.42           O  
ATOM   1566  H   SER A 106      -5.867  14.157 -13.152  1.00  5.42           H  
ATOM   1567  HA  SER A 106      -8.215  15.860 -12.881  1.00  5.42           H  
ATOM   1568 1HB  SER A 106      -8.589  13.730 -13.890  1.00  5.42           H  
ATOM   1569 2HB  SER A 106      -7.877  12.890 -12.517  1.00  5.42           H  
ATOM   1570  HG  SER A 106     -10.288  14.386 -12.613  1.00  5.42           H  
ATOM   1571  N   PRO A 107      -8.691  15.943 -10.333  1.00  4.74           N  
ATOM   1572  CA  PRO A 107      -8.923  16.081  -8.913  1.00  4.74           C  
ATOM   1573  C   PRO A 107      -9.478  14.814  -8.244  1.00  4.74           C  
ATOM   1574  O   PRO A 107      -9.436  14.705  -7.023  1.00  4.74           O  
ATOM   1575  CB  PRO A 107      -9.933  17.236  -8.869  1.00  4.74           C  
ATOM   1576  CG  PRO A 107     -10.594  17.255 -10.210  1.00  4.74           C  
ATOM   1577  CD  PRO A 107      -9.536  16.842 -11.166  1.00  4.74           C  
ATOM   1578  HA  PRO A 107      -7.978  16.377  -8.435  1.00  4.74           H  
ATOM   1579 1HB  PRO A 107     -10.639  17.088  -8.040  1.00  4.74           H  
ATOM   1580 2HB  PRO A 107      -9.420  18.161  -8.689  1.00  4.74           H  
ATOM   1581 1HG  PRO A 107     -11.440  16.587 -10.234  1.00  4.74           H  
ATOM   1582 2HG  PRO A 107     -10.988  18.257 -10.425  1.00  4.74           H  
ATOM   1583 1HD  PRO A 107     -10.052  16.315 -11.969  1.00  4.74           H  
ATOM   1584 2HD  PRO A 107      -8.952  17.711 -11.525  1.00  4.74           H  
ATOM   1585  N   TYR A 108     -10.059  13.890  -9.030  1.00  3.89           N  
ATOM   1586  CA  TYR A 108     -10.656  12.672  -8.462  1.00  3.89           C  
ATOM   1587  C   TYR A 108     -10.196  11.371  -9.123  1.00  3.89           C  
ATOM   1588  O   TYR A 108     -10.055  10.324  -8.466  1.00  3.89           O  
ATOM   1589  CB  TYR A 108     -12.183  12.745  -8.517  1.00  3.89           C  
ATOM   1590  CG  TYR A 108     -12.802  13.836  -7.658  1.00  3.89           C  
ATOM   1591  CD1 TYR A 108     -13.036  15.089  -8.174  1.00  3.89           C  
ATOM   1592  CD2 TYR A 108     -13.157  13.556  -6.351  1.00  3.89           C  
ATOM   1593  CE1 TYR A 108     -13.605  16.075  -7.388  1.00  3.89           C  
ATOM   1594  CE2 TYR A 108     -13.738  14.528  -5.570  1.00  3.89           C  
ATOM   1595  CZ  TYR A 108     -13.957  15.784  -6.078  1.00  3.89           C  
ATOM   1596  OH  TYR A 108     -14.537  16.748  -5.284  1.00  3.89           O  
ATOM   1597  H   TYR A 108     -10.044  13.995 -10.044  1.00  3.89           H  
ATOM   1598  HA  TYR A 108     -10.364  12.614  -7.415  1.00  3.89           H  
ATOM   1599 1HB  TYR A 108     -12.495  12.909  -9.549  1.00  3.89           H  
ATOM   1600 2HB  TYR A 108     -12.600  11.789  -8.202  1.00  3.89           H  
ATOM   1601  HD1 TYR A 108     -12.771  15.294  -9.195  1.00  3.89           H  
ATOM   1602  HD2 TYR A 108     -12.980  12.562  -5.941  1.00  3.89           H  
ATOM   1603  HE1 TYR A 108     -13.784  17.067  -7.801  1.00  3.89           H  
ATOM   1604  HE2 TYR A 108     -14.020  14.302  -4.541  1.00  3.89           H  
ATOM   1605  HH  TYR A 108     -14.822  16.345  -4.456  1.00  3.89           H  
ATOM   1606  N   ASP A 109      -9.996  11.398 -10.437  1.00  3.04           N  
ATOM   1607  CA  ASP A 109      -9.725  10.159 -11.139  1.00  3.04           C  
ATOM   1608  C   ASP A 109      -8.273   9.820 -10.929  1.00  3.04           C  
ATOM   1609  O   ASP A 109      -7.392  10.278 -11.662  1.00  3.04           O  
ATOM   1610  CB  ASP A 109     -10.061  10.277 -12.638  1.00  3.04           C  
ATOM   1611  CG  ASP A 109      -9.905   8.967 -13.465  1.00  3.04           C  
ATOM   1612  OD1 ASP A 109      -9.302   8.033 -12.995  1.00  3.04           O  
ATOM   1613  OD2 ASP A 109     -10.399   8.939 -14.572  1.00  3.04           O  
ATOM   1614  H   ASP A 109     -10.049  12.260 -10.963  1.00  3.04           H  
ATOM   1615  HA  ASP A 109     -10.336   9.364 -10.711  1.00  3.04           H  
ATOM   1616 1HB  ASP A 109     -11.085  10.631 -12.746  1.00  3.04           H  
ATOM   1617 2HB  ASP A 109      -9.419  11.025 -13.083  1.00  3.04           H  
ATOM   1618  N   GLY A 110      -8.053   9.014  -9.899  1.00  2.31           N  
ATOM   1619  CA  GLY A 110      -6.732   8.626  -9.461  1.00  2.31           C  
ATOM   1620  C   GLY A 110      -6.549   8.733  -7.964  1.00  2.31           C  
ATOM   1621  O   GLY A 110      -5.501   8.372  -7.458  1.00  2.31           O  
ATOM   1622  H   GLY A 110      -8.868   8.732  -9.364  1.00  2.31           H  
ATOM   1623 1HA  GLY A 110      -6.538   7.599  -9.774  1.00  2.31           H  
ATOM   1624 2HA  GLY A 110      -5.993   9.254  -9.948  1.00  2.31           H  
ATOM   1625  N   MET A 111      -7.533   9.195  -7.213  1.00  1.75           N  
ATOM   1626  CA  MET A 111      -7.294   9.247  -5.772  1.00  1.75           C  
ATOM   1627  C   MET A 111      -7.470   7.848  -5.145  1.00  1.75           C  
ATOM   1628  O   MET A 111      -8.517   7.532  -4.561  1.00  1.75           O  
ATOM   1629  CB  MET A 111      -8.195  10.291  -5.153  1.00  1.75           C  
ATOM   1630  CG  MET A 111      -7.944  11.698  -5.715  1.00  1.75           C  
ATOM   1631  SD  MET A 111      -6.290  12.362  -5.375  1.00  1.75           S  
ATOM   1632  CE  MET A 111      -6.383  13.991  -6.123  1.00  1.75           C  
ATOM   1633  H   MET A 111      -8.412   9.522  -7.618  1.00  1.75           H  
ATOM   1634  HA  MET A 111      -6.260   9.551  -5.599  1.00  1.75           H  
ATOM   1635 1HB  MET A 111      -9.235  10.037  -5.346  1.00  1.75           H  
ATOM   1636 2HB  MET A 111      -8.049  10.315  -4.077  1.00  1.75           H  
ATOM   1637 1HG  MET A 111      -8.077  11.671  -6.797  1.00  1.75           H  
ATOM   1638 2HG  MET A 111      -8.673  12.366  -5.317  1.00  1.75           H  
ATOM   1639 1HE  MET A 111      -5.430  14.500  -6.007  1.00  1.75           H  
ATOM   1640 2HE  MET A 111      -6.618  13.885  -7.181  1.00  1.75           H  
ATOM   1641 3HE  MET A 111      -7.167  14.574  -5.642  1.00  1.75           H  
ATOM   1642  N   ASP A 112      -6.427   7.015  -5.306  1.00  1.35           N  
ATOM   1643  CA  ASP A 112      -6.392   5.597  -4.920  1.00  1.35           C  
ATOM   1644  C   ASP A 112      -5.942   5.387  -3.476  1.00  1.35           C  
ATOM   1645  O   ASP A 112      -6.377   4.443  -2.810  1.00  1.35           O  
ATOM   1646  CB  ASP A 112      -5.403   4.797  -5.806  1.00  1.35           C  
ATOM   1647  CG  ASP A 112      -5.736   4.697  -7.321  1.00  1.35           C  
ATOM   1648  OD1 ASP A 112      -6.831   4.288  -7.638  1.00  1.35           O  
ATOM   1649  OD2 ASP A 112      -4.854   4.976  -8.154  1.00  1.35           O  
ATOM   1650  H   ASP A 112      -5.604   7.416  -5.757  1.00  1.35           H  
ATOM   1651  HA  ASP A 112      -7.395   5.185  -5.032  1.00  1.35           H  
ATOM   1652 1HB  ASP A 112      -4.430   5.261  -5.716  1.00  1.35           H  
ATOM   1653 2HB  ASP A 112      -5.307   3.791  -5.405  1.00  1.35           H  
ATOM   1654  N   TYR A 113      -5.068   6.261  -2.993  1.00  1.09           N  
ATOM   1655  CA  TYR A 113      -4.526   6.124  -1.653  1.00  1.09           C  
ATOM   1656  C   TYR A 113      -4.892   7.346  -0.864  1.00  1.09           C  
ATOM   1657  O   TYR A 113      -4.887   8.450  -1.408  1.00  1.09           O  
ATOM   1658  CB  TYR A 113      -3.004   6.005  -1.685  1.00  1.09           C  
ATOM   1659  CG  TYR A 113      -2.523   4.876  -2.536  1.00  1.09           C  
ATOM   1660  CD1 TYR A 113      -2.207   5.123  -3.859  1.00  1.09           C  
ATOM   1661  CD2 TYR A 113      -2.435   3.603  -2.032  1.00  1.09           C  
ATOM   1662  CE1 TYR A 113      -1.789   4.101  -4.672  1.00  1.09           C  
ATOM   1663  CE2 TYR A 113      -2.021   2.577  -2.844  1.00  1.09           C  
ATOM   1664  CZ  TYR A 113      -1.696   2.822  -4.159  1.00  1.09           C  
ATOM   1665  OH  TYR A 113      -1.282   1.797  -4.960  1.00  1.09           O  
ATOM   1666  H   TYR A 113      -4.751   7.012  -3.597  1.00  1.09           H  
ATOM   1667  HA  TYR A 113      -4.964   5.253  -1.164  1.00  1.09           H  
ATOM   1668 1HB  TYR A 113      -2.575   6.930  -2.075  1.00  1.09           H  
ATOM   1669 2HB  TYR A 113      -2.619   5.862  -0.673  1.00  1.09           H  
ATOM   1670  HD1 TYR A 113      -2.289   6.131  -4.251  1.00  1.09           H  
ATOM   1671  HD2 TYR A 113      -2.695   3.410  -0.991  1.00  1.09           H  
ATOM   1672  HE1 TYR A 113      -1.541   4.301  -5.711  1.00  1.09           H  
ATOM   1673  HE2 TYR A 113      -1.953   1.571  -2.446  1.00  1.09           H  
ATOM   1674  HH  TYR A 113      -1.334   2.062  -5.880  1.00  1.09           H  
ATOM   1675  N   TRP A 114      -5.189   7.152   0.415  1.00  0.92           N  
ATOM   1676  CA  TRP A 114      -5.531   8.242   1.324  1.00  0.92           C  
ATOM   1677  C   TRP A 114      -4.745   8.128   2.618  1.00  0.92           C  
ATOM   1678  O   TRP A 114      -4.561   7.025   3.140  1.00  0.92           O  
ATOM   1679  CB  TRP A 114      -7.038   8.196   1.591  1.00  0.92           C  
ATOM   1680  CG  TRP A 114      -7.849   8.549   0.358  1.00  0.92           C  
ATOM   1681  CD1 TRP A 114      -8.125   7.757  -0.735  1.00  0.92           C  
ATOM   1682  CD2 TRP A 114      -8.532   9.787   0.131  1.00  0.92           C  
ATOM   1683  NE1 TRP A 114      -8.884   8.446  -1.638  1.00  0.92           N  
ATOM   1684  CE2 TRP A 114      -9.163   9.686  -1.121  1.00  0.92           C  
ATOM   1685  CE3 TRP A 114      -8.658  10.964   0.874  1.00  0.92           C  
ATOM   1686  CZ2 TRP A 114      -9.910  10.717  -1.640  1.00  0.92           C  
ATOM   1687  CZ3 TRP A 114      -9.412  11.989   0.351  1.00  0.92           C  
ATOM   1688  CH2 TRP A 114     -10.027  11.861  -0.874  1.00  0.92           C  
ATOM   1689  H   TRP A 114      -5.178   6.208   0.777  1.00  0.92           H  
ATOM   1690  HA  TRP A 114      -5.284   9.190   0.850  1.00  0.92           H  
ATOM   1691 1HB  TRP A 114      -7.322   7.200   1.926  1.00  0.92           H  
ATOM   1692 2HB  TRP A 114      -7.286   8.899   2.389  1.00  0.92           H  
ATOM   1693  HD1 TRP A 114      -7.765   6.739  -0.881  1.00  0.92           H  
ATOM   1694  HE1 TRP A 114      -9.182   8.073  -2.558  1.00  0.92           H  
ATOM   1695  HE3 TRP A 114      -8.171  11.061   1.845  1.00  0.92           H  
ATOM   1696  HZ2 TRP A 114     -10.405  10.646  -2.610  1.00  0.92           H  
ATOM   1697  HZ3 TRP A 114      -9.507  12.897   0.934  1.00  0.92           H  
ATOM   1698  HH2 TRP A 114     -10.622  12.684  -1.256  1.00  0.92           H  
ATOM   1699  N   GLY A 115      -4.311   9.266   3.145  1.00  0.81           N  
ATOM   1700  CA  GLY A 115      -3.584   9.294   4.410  1.00  0.81           C  
ATOM   1701  C   GLY A 115      -4.490   9.580   5.596  1.00  0.81           C  
ATOM   1702  O   GLY A 115      -5.717   9.619   5.475  1.00  0.81           O  
ATOM   1703  H   GLY A 115      -4.475  10.136   2.633  1.00  0.81           H  
ATOM   1704 1HA  GLY A 115      -3.067   8.346   4.559  1.00  0.81           H  
ATOM   1705 2HA  GLY A 115      -2.816  10.066   4.358  1.00  0.81           H  
ATOM   1706  N   LYS A 116      -3.870   9.794   6.752  1.00  0.74           N  
ATOM   1707  CA  LYS A 116      -4.597  10.128   7.969  1.00  0.74           C  
ATOM   1708  C   LYS A 116      -4.750  11.638   8.028  1.00  0.74           C  
ATOM   1709  O   LYS A 116      -3.755  12.351   8.097  1.00  0.74           O  
ATOM   1710  CB  LYS A 116      -3.862   9.620   9.205  1.00  0.74           C  
ATOM   1711  CG  LYS A 116      -4.621   9.859  10.510  1.00  0.74           C  
ATOM   1712  CD  LYS A 116      -3.885   9.278  11.715  1.00  0.74           C  
ATOM   1713  CE  LYS A 116      -4.658   9.534  13.004  1.00  0.74           C  
ATOM   1714  NZ  LYS A 116      -3.961   8.971  14.193  1.00  0.74           N  
ATOM   1715  H   LYS A 116      -2.863   9.729   6.778  1.00  0.74           H  
ATOM   1716  HA  LYS A 116      -5.592   9.683   7.930  1.00  0.74           H  
ATOM   1717 1HB  LYS A 116      -3.677   8.550   9.111  1.00  0.74           H  
ATOM   1718 2HB  LYS A 116      -2.894  10.118   9.282  1.00  0.74           H  
ATOM   1719 1HG  LYS A 116      -4.753  10.938  10.656  1.00  0.74           H  
ATOM   1720 2HG  LYS A 116      -5.607   9.403  10.442  1.00  0.74           H  
ATOM   1721 1HD  LYS A 116      -3.758   8.203  11.583  1.00  0.74           H  
ATOM   1722 2HD  LYS A 116      -2.900   9.737  11.795  1.00  0.74           H  
ATOM   1723 1HE  LYS A 116      -4.777  10.609  13.139  1.00  0.74           H  
ATOM   1724 2HE  LYS A 116      -5.644   9.077  12.923  1.00  0.74           H  
ATOM   1725 1HZ  LYS A 116      -4.505   9.161  15.023  1.00  0.74           H  
ATOM   1726 2HZ  LYS A 116      -3.856   7.972  14.080  1.00  0.74           H  
ATOM   1727 3HZ  LYS A 116      -3.050   9.396  14.285  1.00  0.74           H  
ATOM   1728  N   GLY A 117      -5.982  12.119   8.009  1.00  0.70           N  
ATOM   1729  CA  GLY A 117      -6.212  13.554   7.919  1.00  0.70           C  
ATOM   1730  C   GLY A 117      -5.734  14.358   9.115  1.00  0.70           C  
ATOM   1731  O   GLY A 117      -5.649  13.851  10.240  1.00  0.70           O  
ATOM   1732  H   GLY A 117      -6.766  11.485   7.986  1.00  0.70           H  
ATOM   1733 1HA  GLY A 117      -5.694  13.914   7.030  1.00  0.70           H  
ATOM   1734 2HA  GLY A 117      -7.267  13.746   7.755  1.00  0.70           H  
ATOM   1735  N   THR A 118      -5.475  15.640   8.858  1.00  0.67           N  
ATOM   1736  CA  THR A 118      -5.020  16.584   9.871  1.00  0.67           C  
ATOM   1737  C   THR A 118      -6.089  17.613  10.173  1.00  0.67           C  
ATOM   1738  O   THR A 118      -6.760  18.108   9.273  1.00  0.67           O  
ATOM   1739  CB  THR A 118      -3.769  17.333   9.370  1.00  0.67           C  
ATOM   1740  OG1 THR A 118      -4.104  18.000   8.153  1.00  0.67           O  
ATOM   1741  CG2 THR A 118      -2.634  16.395   9.123  1.00  0.67           C  
ATOM   1742  H   THR A 118      -5.610  15.944   7.894  1.00  0.67           H  
ATOM   1743  HA  THR A 118      -4.786  16.040  10.785  1.00  0.67           H  
ATOM   1744  HB  THR A 118      -3.472  18.075  10.107  1.00  0.67           H  
ATOM   1745  HG1 THR A 118      -4.301  17.328   7.470  1.00  0.67           H  
ATOM   1746 1HG2 THR A 118      -1.773  16.949   8.752  1.00  0.67           H  
ATOM   1747 2HG2 THR A 118      -2.368  15.881  10.044  1.00  0.67           H  
ATOM   1748 3HG2 THR A 118      -2.952  15.670   8.382  1.00  0.67           H  
ATOM   1749  N   GLN A 119      -6.210  17.996  11.432  1.00  0.66           N  
ATOM   1750  CA  GLN A 119      -7.194  19.007  11.792  1.00  0.66           C  
ATOM   1751  C   GLN A 119      -6.614  20.411  11.806  1.00  0.66           C  
ATOM   1752  O   GLN A 119      -5.599  20.665  12.467  1.00  0.66           O  
ATOM   1753  CB  GLN A 119      -7.801  18.706  13.168  1.00  0.66           C  
ATOM   1754  CG  GLN A 119      -8.857  19.750  13.671  1.00  0.66           C  
ATOM   1755  CD  GLN A 119     -10.237  19.710  12.950  1.00  0.66           C  
ATOM   1756  OE1 GLN A 119     -10.900  18.664  12.936  1.00  0.66           O  
ATOM   1757  NE2 GLN A 119     -10.683  20.821  12.381  1.00  0.66           N  
ATOM   1758  H   GLN A 119      -5.635  17.570  12.146  1.00  0.66           H  
ATOM   1759  HA  GLN A 119      -7.995  18.993  11.055  1.00  0.66           H  
ATOM   1760 1HB  GLN A 119      -8.289  17.733  13.140  1.00  0.66           H  
ATOM   1761 2HB  GLN A 119      -7.006  18.654  13.912  1.00  0.66           H  
ATOM   1762 1HG  GLN A 119      -9.035  19.565  14.728  1.00  0.66           H  
ATOM   1763 2HG  GLN A 119      -8.447  20.755  13.548  1.00  0.66           H  
ATOM   1764 1HE2 GLN A 119     -11.572  20.813  11.935  1.00  0.66           H  
ATOM   1765 2HE2 GLN A 119     -10.136  21.674  12.399  1.00  0.66           H  
ATOM   1766  N   VAL A 120      -7.271  21.310  11.092  1.00  0.68           N  
ATOM   1767  CA  VAL A 120      -6.920  22.720  11.108  1.00  0.68           C  
ATOM   1768  C   VAL A 120      -8.075  23.491  11.714  1.00  0.68           C  
ATOM   1769  O   VAL A 120      -9.219  23.367  11.265  1.00  0.68           O  
ATOM   1770  CB  VAL A 120      -6.643  23.263   9.696  1.00  0.68           C  
ATOM   1771  CG1 VAL A 120      -6.354  24.781   9.761  1.00  0.68           C  
ATOM   1772  CG2 VAL A 120      -5.444  22.502   9.063  1.00  0.68           C  
ATOM   1773  H   VAL A 120      -8.066  21.008  10.525  1.00  0.68           H  
ATOM   1774  HA  VAL A 120      -6.035  22.867  11.728  1.00  0.68           H  
ATOM   1775  HB  VAL A 120      -7.510  23.128   9.102  1.00  0.68           H  
ATOM   1776 1HG1 VAL A 120      -6.166  25.169   8.757  1.00  0.68           H  
ATOM   1777 2HG1 VAL A 120      -7.213  25.295  10.189  1.00  0.68           H  
ATOM   1778 3HG1 VAL A 120      -5.498  24.956  10.388  1.00  0.68           H  
ATOM   1779 1HG2 VAL A 120      -5.259  22.883   8.057  1.00  0.68           H  
ATOM   1780 2HG2 VAL A 120      -4.557  22.651   9.675  1.00  0.68           H  
ATOM   1781 3HG2 VAL A 120      -5.670  21.434   9.006  1.00  0.68           H  
ATOM   1782  N   THR A 121      -7.781  24.265  12.748  1.00  0.74           N  
ATOM   1783  CA  THR A 121      -8.811  25.068  13.391  1.00  0.74           C  
ATOM   1784  C   THR A 121      -8.460  26.527  13.256  1.00  0.74           C  
ATOM   1785  O   THR A 121      -7.318  26.912  13.501  1.00  0.74           O  
ATOM   1786  CB  THR A 121      -9.000  24.691  14.883  1.00  0.74           C  
ATOM   1787  OG1 THR A 121      -9.396  23.319  14.992  1.00  0.74           O  
ATOM   1788  CG2 THR A 121     -10.078  25.568  15.508  1.00  0.74           C  
ATOM   1789  H   THR A 121      -6.817  24.300  13.085  1.00  0.74           H  
ATOM   1790  HA  THR A 121      -9.743  24.930  12.875  1.00  0.74           H  
ATOM   1791  HB  THR A 121      -8.060  24.831  15.414  1.00  0.74           H  
ATOM   1792  HG1 THR A 121      -9.379  23.059  15.917  1.00  0.74           H  
ATOM   1793 1HG2 THR A 121     -10.206  25.296  16.553  1.00  0.74           H  
ATOM   1794 2HG2 THR A 121      -9.791  26.617  15.445  1.00  0.74           H  
ATOM   1795 3HG2 THR A 121     -11.018  25.421  14.976  1.00  0.74           H  
ATOM   1796  N   VAL A 122      -9.429  27.336  12.833  1.00  0.85           N  
ATOM   1797  CA  VAL A 122      -9.166  28.756  12.689  1.00  0.85           C  
ATOM   1798  C   VAL A 122     -10.085  29.549  13.619  1.00  0.85           C  
ATOM   1799  O   VAL A 122     -11.308  29.400  13.572  1.00  0.85           O  
ATOM   1800  CB  VAL A 122      -9.391  29.188  11.236  1.00  0.85           C  
ATOM   1801  CG1 VAL A 122      -9.091  30.669  11.092  1.00  0.85           C  
ATOM   1802  CG2 VAL A 122      -8.552  28.342  10.291  1.00  0.85           C  
ATOM   1803  H   VAL A 122     -10.352  26.966  12.602  1.00  0.85           H  
ATOM   1804  HA  VAL A 122      -8.134  28.960  12.960  1.00  0.85           H  
ATOM   1805  HB  VAL A 122     -10.425  29.034  10.982  1.00  0.85           H  
ATOM   1806 1HG1 VAL A 122      -9.259  30.984  10.077  1.00  0.85           H  
ATOM   1807 2HG1 VAL A 122      -9.732  31.242  11.761  1.00  0.85           H  
ATOM   1808 3HG1 VAL A 122      -8.047  30.844  11.350  1.00  0.85           H  
ATOM   1809 1HG2 VAL A 122      -8.753  28.649   9.271  1.00  0.85           H  
ATOM   1810 2HG2 VAL A 122      -7.509  28.474  10.514  1.00  0.85           H  
ATOM   1811 3HG2 VAL A 122      -8.820  27.294  10.405  1.00  0.85           H  
ATOM   1812  N   SER A 123      -9.491  30.369  14.482  1.00  1.00           N  
ATOM   1813  CA  SER A 123     -10.264  31.152  15.450  1.00  1.00           C  
ATOM   1814  C   SER A 123     -10.089  32.659  15.302  1.00  1.00           C  
ATOM   1815  O   SER A 123      -9.154  33.132  14.657  1.00  1.00           O  
ATOM   1816  CB  SER A 123      -9.934  30.724  16.867  1.00  1.00           C  
ATOM   1817  OG  SER A 123     -10.326  29.395  17.094  1.00  1.00           O  
ATOM   1818  H   SER A 123      -8.469  30.422  14.474  1.00  1.00           H  
ATOM   1819  HA  SER A 123     -11.320  30.935  15.287  1.00  1.00           H  
ATOM   1820 1HB  SER A 123      -8.861  30.828  17.037  1.00  1.00           H  
ATOM   1821 2HB  SER A 123     -10.441  31.382  17.570  1.00  1.00           H  
ATOM   1822  HG  SER A 123     -11.225  29.323  16.754  1.00  1.00           H  
ATOM   1823  N   SER A 124     -11.018  33.409  15.878  1.00  1.19           N  
ATOM   1824  CA  SER A 124     -10.953  34.861  15.843  1.00  1.19           C  
ATOM   1825  C   SER A 124     -11.758  35.440  16.994  1.00  1.19           C  
ATOM   1826  O   SER A 124     -11.799  36.656  17.179  1.00  1.19           O  
ATOM   1827  OXT SER A 124     -12.589  34.715  17.537  1.00  1.19           O  
ATOM   1828  CB  SER A 124     -11.500  35.375  14.527  1.00  1.19           C  
ATOM   1829  OG  SER A 124     -11.442  36.770  14.466  1.00  1.19           O  
ATOM   1830  H   SER A 124     -11.775  32.962  16.375  1.00  1.19           H  
ATOM   1831  HA  SER A 124      -9.912  35.171  15.953  1.00  1.19           H  
ATOM   1832 1HB  SER A 124     -10.938  34.950  13.716  1.00  1.19           H  
ATOM   1833 2HB  SER A 124     -12.532  35.048  14.412  1.00  1.19           H  
ATOM   1834  HG  SER A 124     -10.507  36.996  14.517  1.00  1.19           H  
ENDMDL

