REMARK ID 695347 DOMAINID 686157 MODEL 1 4aH29
MODEL     1
ATOM      1  N   ASP A   1       0.691  -1.098  -0.115  1.00  1.20           N  
ATOM      2  CA  ASP A   1       2.126  -0.895   0.026  1.00  1.20           C  
ATOM      3  C   ASP A   1       2.519   0.571   0.211  1.00  1.20           C  
ATOM      4  O   ASP A   1       1.654   1.460   0.240  1.00  1.20           O  
ATOM      5  CB  ASP A   1       2.845  -1.493  -1.195  1.00  1.20           C  
ATOM      6  CG  ASP A   1       2.522  -0.793  -2.542  1.00  1.20           C  
ATOM      7  OD1 ASP A   1       1.979   0.290  -2.543  1.00  1.20           O  
ATOM      8  OD2 ASP A   1       2.831  -1.376  -3.559  1.00  1.20           O  
ATOM      9 1H   ASP A   1       0.525  -1.891  -0.719  1.00  1.20           H  
ATOM     10 2H   ASP A   1       0.291  -1.279   0.793  1.00  1.20           H  
ATOM     11 3H   ASP A   1       0.268  -0.275  -0.517  1.00  1.20           H  
ATOM     12  HA  ASP A   1       2.458  -1.439   0.911  1.00  1.20           H  
ATOM     13 1HB  ASP A   1       3.919  -1.448  -1.045  1.00  1.20           H  
ATOM     14 2HB  ASP A   1       2.578  -2.546  -1.284  1.00  1.20           H  
ATOM     15  N   VAL A   2       3.833   0.787   0.367  1.00  1.04           N  
ATOM     16  CA  VAL A   2       4.467   2.096   0.518  1.00  1.04           C  
ATOM     17  C   VAL A   2       5.672   2.235  -0.427  1.00  1.04           C  
ATOM     18  O   VAL A   2       6.519   1.343  -0.497  1.00  1.04           O  
ATOM     19  CB  VAL A   2       4.958   2.313   1.970  1.00  1.04           C  
ATOM     20  CG1 VAL A   2       5.656   3.664   2.093  1.00  1.04           C  
ATOM     21  CG2 VAL A   2       3.800   2.235   2.943  1.00  1.04           C  
ATOM     22  H   VAL A   2       4.449  -0.010   0.355  1.00  1.04           H  
ATOM     23  HA  VAL A   2       3.741   2.863   0.272  1.00  1.04           H  
ATOM     24  HB  VAL A   2       5.680   1.560   2.209  1.00  1.04           H  
ATOM     25 1HG1 VAL A   2       6.013   3.780   3.107  1.00  1.04           H  
ATOM     26 2HG1 VAL A   2       6.502   3.709   1.412  1.00  1.04           H  
ATOM     27 3HG1 VAL A   2       4.952   4.465   1.854  1.00  1.04           H  
ATOM     28 1HG2 VAL A   2       4.165   2.383   3.956  1.00  1.04           H  
ATOM     29 2HG2 VAL A   2       3.086   3.014   2.698  1.00  1.04           H  
ATOM     30 3HG2 VAL A   2       3.316   1.266   2.881  1.00  1.04           H  
ATOM     31  N   GLN A   3       5.745   3.346  -1.150  1.00  0.90           N  
ATOM     32  CA  GLN A   3       6.877   3.635  -2.023  1.00  0.90           C  
ATOM     33  C   GLN A   3       7.759   4.699  -1.403  1.00  0.90           C  
ATOM     34  O   GLN A   3       7.251   5.711  -0.916  1.00  0.90           O  
ATOM     35  CB  GLN A   3       6.422   4.127  -3.399  1.00  0.90           C  
ATOM     36  CG  GLN A   3       7.583   4.418  -4.361  1.00  0.90           C  
ATOM     37  CD  GLN A   3       7.127   4.888  -5.727  1.00  0.90           C  
ATOM     38  OE1 GLN A   3       5.969   5.268  -5.920  1.00  0.90           O  
ATOM     39  NE2 GLN A   3       8.042   4.869  -6.691  1.00  0.90           N  
ATOM     40  H   GLN A   3       4.990   4.019  -1.071  1.00  0.90           H  
ATOM     41  HA  GLN A   3       7.471   2.730  -2.146  1.00  0.90           H  
ATOM     42 1HB  GLN A   3       5.775   3.378  -3.858  1.00  0.90           H  
ATOM     43 2HB  GLN A   3       5.836   5.041  -3.282  1.00  0.90           H  
ATOM     44 1HG  GLN A   3       8.208   5.202  -3.933  1.00  0.90           H  
ATOM     45 2HG  GLN A   3       8.169   3.509  -4.489  1.00  0.90           H  
ATOM     46 1HE2 GLN A   3       7.802   5.169  -7.615  1.00  0.90           H  
ATOM     47 2HE2 GLN A   3       8.971   4.555  -6.492  1.00  0.90           H  
ATOM     48  N   LEU A   4       9.070   4.463  -1.382  1.00  0.78           N  
ATOM     49  CA  LEU A   4       9.983   5.458  -0.827  1.00  0.78           C  
ATOM     50  C   LEU A   4      10.884   6.045  -1.916  1.00  0.78           C  
ATOM     51  O   LEU A   4      11.464   5.307  -2.720  1.00  0.78           O  
ATOM     52  CB  LEU A   4      10.851   4.824   0.255  1.00  0.78           C  
ATOM     53  CG  LEU A   4      10.132   4.149   1.393  1.00  0.78           C  
ATOM     54  CD1 LEU A   4      11.137   3.589   2.324  1.00  0.78           C  
ATOM     55  CD2 LEU A   4       9.276   5.095   2.040  1.00  0.78           C  
ATOM     56  H   LEU A   4       9.437   3.601  -1.763  1.00  0.78           H  
ATOM     57  HA  LEU A   4       9.406   6.269  -0.389  1.00  0.78           H  
ATOM     58 1HB  LEU A   4      11.443   4.074  -0.197  1.00  0.78           H  
ATOM     59 2HB  LEU A   4      11.496   5.583   0.662  1.00  0.78           H  
ATOM     60  HG  LEU A   4       9.531   3.319   1.017  1.00  0.78           H  
ATOM     61 1HD1 LEU A   4      10.633   3.093   3.138  1.00  0.78           H  
ATOM     62 2HD1 LEU A   4      11.743   2.890   1.804  1.00  0.78           H  
ATOM     63 3HD1 LEU A   4      11.767   4.376   2.712  1.00  0.78           H  
ATOM     64 1HD2 LEU A   4       8.752   4.620   2.864  1.00  0.78           H  
ATOM     65 2HD2 LEU A   4       9.880   5.923   2.403  1.00  0.78           H  
ATOM     66 3HD2 LEU A   4       8.568   5.450   1.323  1.00  0.78           H  
ATOM     67  N   VAL A   5      11.008   7.370  -1.930  1.00  0.71           N  
ATOM     68  CA  VAL A   5      11.843   8.082  -2.898  1.00  0.71           C  
ATOM     69  C   VAL A   5      12.847   8.980  -2.192  1.00  0.71           C  
ATOM     70  O   VAL A   5      12.481   9.713  -1.272  1.00  0.71           O  
ATOM     71  CB  VAL A   5      10.965   8.919  -3.845  1.00  0.71           C  
ATOM     72  CG1 VAL A   5      11.836   9.700  -4.828  1.00  0.71           C  
ATOM     73  CG2 VAL A   5       9.991   7.985  -4.595  1.00  0.71           C  
ATOM     74  H   VAL A   5      10.468   7.909  -1.252  1.00  0.71           H  
ATOM     75  HA  VAL A   5      12.394   7.351  -3.490  1.00  0.71           H  
ATOM     76  HB  VAL A   5      10.397   9.645  -3.259  1.00  0.71           H  
ATOM     77 1HG1 VAL A   5      11.200  10.293  -5.483  1.00  0.71           H  
ATOM     78 2HG1 VAL A   5      12.507  10.365  -4.287  1.00  0.71           H  
ATOM     79 3HG1 VAL A   5      12.422   9.005  -5.427  1.00  0.71           H  
ATOM     80 1HG2 VAL A   5       9.360   8.575  -5.257  1.00  0.71           H  
ATOM     81 2HG2 VAL A   5      10.557   7.261  -5.181  1.00  0.71           H  
ATOM     82 3HG2 VAL A   5       9.361   7.458  -3.881  1.00  0.71           H  
ATOM     83  N   GLU A   6      14.113   8.938  -2.616  1.00  0.66           N  
ATOM     84  CA  GLU A   6      15.120   9.750  -1.944  1.00  0.66           C  
ATOM     85  C   GLU A   6      15.809  10.751  -2.857  1.00  0.66           C  
ATOM     86  O   GLU A   6      15.897  10.560  -4.073  1.00  0.66           O  
ATOM     87  CB  GLU A   6      16.186   8.867  -1.327  1.00  0.66           C  
ATOM     88  CG  GLU A   6      15.675   7.906  -0.413  1.00  0.66           C  
ATOM     89  CD  GLU A   6      16.709   7.112   0.143  1.00  0.66           C  
ATOM     90  OE1 GLU A   6      17.725   7.648   0.502  1.00  0.66           O  
ATOM     91  OE2 GLU A   6      16.538   5.923   0.186  1.00  0.66           O  
ATOM     92  H   GLU A   6      14.378   8.337  -3.383  1.00  0.66           H  
ATOM     93  HA  GLU A   6      14.630  10.301  -1.157  1.00  0.66           H  
ATOM     94 1HB  GLU A   6      16.746   8.372  -2.102  1.00  0.66           H  
ATOM     95 2HB  GLU A   6      16.874   9.495  -0.764  1.00  0.66           H  
ATOM     96 1HG  GLU A   6      15.163   8.436   0.376  1.00  0.66           H  
ATOM     97 2HG  GLU A   6      14.958   7.260  -0.918  1.00  0.66           H  
ATOM     98  N   SER A   7      16.337  11.803  -2.236  1.00  0.64           N  
ATOM     99  CA  SER A   7      17.078  12.843  -2.935  1.00  0.64           C  
ATOM    100  C   SER A   7      18.094  13.568  -2.046  1.00  0.64           C  
ATOM    101  O   SER A   7      18.083  13.441  -0.819  1.00  0.64           O  
ATOM    102  CB  SER A   7      16.098  13.843  -3.508  1.00  0.64           C  
ATOM    103  OG  SER A   7      15.420  14.533  -2.491  1.00  0.64           O  
ATOM    104  H   SER A   7      16.169  11.883  -1.234  1.00  0.64           H  
ATOM    105  HA  SER A   7      17.620  12.374  -3.756  1.00  0.64           H  
ATOM    106 1HB  SER A   7      16.629  14.552  -4.140  1.00  0.64           H  
ATOM    107 2HB  SER A   7      15.378  13.322  -4.138  1.00  0.64           H  
ATOM    108  HG  SER A   7      14.948  13.864  -1.982  1.00  0.64           H  
ATOM    109  N   GLY A   8      18.969  14.362  -2.676  1.00  0.64           N  
ATOM    110  CA  GLY A   8      19.944  15.170  -1.930  1.00  0.64           C  
ATOM    111  C   GLY A   8      21.392  14.665  -1.958  1.00  0.64           C  
ATOM    112  O   GLY A   8      22.237  15.165  -1.223  1.00  0.64           O  
ATOM    113  H   GLY A   8      18.941  14.429  -3.684  1.00  0.64           H  
ATOM    114 1HA  GLY A   8      19.923  16.185  -2.326  1.00  0.64           H  
ATOM    115 2HA  GLY A   8      19.620  15.252  -0.893  1.00  0.64           H  
ATOM    116  N   GLY A   9      21.707  13.697  -2.806  1.00  0.64           N  
ATOM    117  CA  GLY A   9      23.092  13.225  -2.837  1.00  0.64           C  
ATOM    118  C   GLY A   9      23.958  14.221  -3.605  1.00  0.64           C  
ATOM    119  O   GLY A   9      23.480  15.290  -3.997  1.00  0.64           O  
ATOM    120  H   GLY A   9      21.009  13.289  -3.404  1.00  0.64           H  
ATOM    121 1HA  GLY A   9      23.471  13.107  -1.821  1.00  0.64           H  
ATOM    122 2HA  GLY A   9      23.144  12.247  -3.315  1.00  0.64           H  
ATOM    123  N   GLY A  10      25.223  13.877  -3.833  1.00  0.64           N  
ATOM    124  CA  GLY A  10      26.132  14.798  -4.513  1.00  0.64           C  
ATOM    125  C   GLY A  10      27.510  14.887  -3.858  1.00  0.64           C  
ATOM    126  O   GLY A  10      27.784  14.223  -2.853  1.00  0.64           O  
ATOM    127  H   GLY A  10      25.544  12.957  -3.538  1.00  0.64           H  
ATOM    128 1HA  GLY A  10      26.245  14.480  -5.550  1.00  0.64           H  
ATOM    129 2HA  GLY A  10      25.685  15.790  -4.539  1.00  0.64           H  
ATOM    130  N   LEU A  11      28.373  15.706  -4.463  1.00  0.65           N  
ATOM    131  CA  LEU A  11      29.753  15.903  -4.020  1.00  0.65           C  
ATOM    132  C   LEU A  11      29.956  17.144  -3.161  1.00  0.65           C  
ATOM    133  O   LEU A  11      29.624  18.260  -3.571  1.00  0.65           O  
ATOM    134  CB  LEU A  11      30.686  15.995  -5.231  1.00  0.65           C  
ATOM    135  CG  LEU A  11      32.166  16.329  -4.911  1.00  0.65           C  
ATOM    136  CD1 LEU A  11      32.789  15.221  -4.109  1.00  0.65           C  
ATOM    137  CD2 LEU A  11      32.924  16.528  -6.207  1.00  0.65           C  
ATOM    138  H   LEU A  11      28.056  16.217  -5.274  1.00  0.65           H  
ATOM    139  HA  LEU A  11      30.042  15.038  -3.431  1.00  0.65           H  
ATOM    140 1HB  LEU A  11      30.669  15.041  -5.755  1.00  0.65           H  
ATOM    141 2HB  LEU A  11      30.311  16.766  -5.903  1.00  0.65           H  
ATOM    142  HG  LEU A  11      32.213  17.242  -4.314  1.00  0.65           H  
ATOM    143 1HD1 LEU A  11      33.811  15.481  -3.889  1.00  0.65           H  
ATOM    144 2HD1 LEU A  11      32.252  15.096  -3.188  1.00  0.65           H  
ATOM    145 3HD1 LEU A  11      32.757  14.305  -4.682  1.00  0.65           H  
ATOM    146 1HD2 LEU A  11      33.964  16.771  -5.983  1.00  0.65           H  
ATOM    147 2HD2 LEU A  11      32.883  15.613  -6.798  1.00  0.65           H  
ATOM    148 3HD2 LEU A  11      32.472  17.345  -6.770  1.00  0.65           H  
ATOM    149  N   VAL A  12      30.507  16.928  -1.970  1.00  0.65           N  
ATOM    150  CA  VAL A  12      30.799  17.996  -1.026  1.00  0.65           C  
ATOM    151  C   VAL A  12      32.247  17.925  -0.540  1.00  0.65           C  
ATOM    152  O   VAL A  12      32.914  16.903  -0.693  1.00  0.65           O  
ATOM    153  CB  VAL A  12      29.863  17.911   0.183  1.00  0.65           C  
ATOM    154  CG1 VAL A  12      28.411  18.056  -0.238  1.00  0.65           C  
ATOM    155  CG2 VAL A  12      30.074  16.615   0.840  1.00  0.65           C  
ATOM    156  H   VAL A  12      30.727  15.964  -1.717  1.00  0.65           H  
ATOM    157  HA  VAL A  12      30.645  18.953  -1.523  1.00  0.65           H  
ATOM    158  HB  VAL A  12      30.092  18.722   0.875  1.00  0.65           H  
ATOM    159 1HG1 VAL A  12      27.777  18.004   0.642  1.00  0.65           H  
ATOM    160 2HG1 VAL A  12      28.268  19.019  -0.728  1.00  0.65           H  
ATOM    161 3HG1 VAL A  12      28.144  17.256  -0.925  1.00  0.65           H  
ATOM    162 1HG2 VAL A  12      29.430  16.572   1.675  1.00  0.65           H  
ATOM    163 2HG2 VAL A  12      29.840  15.804   0.148  1.00  0.65           H  
ATOM    164 3HG2 VAL A  12      31.112  16.538   1.160  1.00  0.65           H  
ATOM    165  N   GLN A  13      32.721  19.020   0.038  1.00  0.65           N  
ATOM    166  CA  GLN A  13      34.058  19.099   0.620  1.00  0.65           C  
ATOM    167  C   GLN A  13      34.018  18.677   2.105  1.00  0.65           C  
ATOM    168  O   GLN A  13      33.018  18.961   2.772  1.00  0.65           O  
ATOM    169  CB  GLN A  13      34.591  20.532   0.466  1.00  0.65           C  
ATOM    170  CG  GLN A  13      36.049  20.739   0.868  1.00  0.65           C  
ATOM    171  CD  GLN A  13      36.557  22.131   0.608  1.00  0.65           C  
ATOM    172  OE1 GLN A  13      35.812  23.112   0.710  1.00  0.65           O  
ATOM    173  NE2 GLN A  13      37.845  22.243   0.249  1.00  0.65           N  
ATOM    174  H   GLN A  13      32.123  19.831   0.093  1.00  0.65           H  
ATOM    175  HA  GLN A  13      34.700  18.442   0.054  1.00  0.65           H  
ATOM    176 1HB  GLN A  13      34.489  20.844  -0.573  1.00  0.65           H  
ATOM    177 2HB  GLN A  13      33.986  21.207   1.070  1.00  0.65           H  
ATOM    178 1HG  GLN A  13      36.170  20.523   1.933  1.00  0.65           H  
ATOM    179 2HG  GLN A  13      36.655  20.072   0.269  1.00  0.65           H  
ATOM    180 1HE2 GLN A  13      38.231  23.146   0.060  1.00  0.65           H  
ATOM    181 2HE2 GLN A  13      38.448  21.419   0.153  1.00  0.65           H  
ATOM    182  N   PRO A  14      35.044  17.983   2.646  1.00  0.64           N  
ATOM    183  CA  PRO A  14      35.167  17.639   4.042  1.00  0.64           C  
ATOM    184  C   PRO A  14      35.006  18.870   4.901  1.00  0.64           C  
ATOM    185  O   PRO A  14      35.522  19.943   4.585  1.00  0.64           O  
ATOM    186  CB  PRO A  14      36.599  17.112   4.130  1.00  0.64           C  
ATOM    187  CG  PRO A  14      36.855  16.528   2.785  1.00  0.64           C  
ATOM    188  CD  PRO A  14      36.102  17.428   1.824  1.00  0.64           C  
ATOM    189  HA  PRO A  14      34.426  16.872   4.293  1.00  0.64           H  
ATOM    190 1HB  PRO A  14      37.283  17.936   4.377  1.00  0.64           H  
ATOM    191 2HB  PRO A  14      36.670  16.387   4.948  1.00  0.64           H  
ATOM    192 1HG  PRO A  14      37.936  16.539   2.583  1.00  0.64           H  
ATOM    193 2HG  PRO A  14      36.561  15.487   2.758  1.00  0.64           H  
ATOM    194 1HD  PRO A  14      36.729  18.176   1.441  1.00  0.64           H  
ATOM    195 2HD  PRO A  14      35.668  16.809   1.065  1.00  0.64           H  
ATOM    196  N   GLY A  15      34.276  18.699   5.984  1.00  0.63           N  
ATOM    197  CA  GLY A  15      33.965  19.743   6.936  1.00  0.63           C  
ATOM    198  C   GLY A  15      32.647  20.429   6.593  1.00  0.63           C  
ATOM    199  O   GLY A  15      32.092  21.151   7.424  1.00  0.63           O  
ATOM    200  H   GLY A  15      33.914  17.770   6.168  1.00  0.63           H  
ATOM    201 1HA  GLY A  15      33.906  19.311   7.935  1.00  0.63           H  
ATOM    202 2HA  GLY A  15      34.770  20.476   6.946  1.00  0.63           H  
ATOM    203  N   GLY A  16      32.123  20.176   5.387  1.00  0.62           N  
ATOM    204  CA  GLY A  16      30.878  20.787   4.956  1.00  0.62           C  
ATOM    205  C   GLY A  16      29.659  19.982   5.380  1.00  0.62           C  
ATOM    206  O   GLY A  16      29.754  19.048   6.193  1.00  0.62           O  
ATOM    207  H   GLY A  16      32.615  19.584   4.715  1.00  0.62           H  
ATOM    208 1HA  GLY A  16      30.809  21.797   5.359  1.00  0.62           H  
ATOM    209 2HA  GLY A  16      30.890  20.879   3.869  1.00  0.62           H  
ATOM    210  N   SER A  17      28.508  20.336   4.802  1.00  0.61           N  
ATOM    211  CA  SER A  17      27.259  19.676   5.153  1.00  0.61           C  
ATOM    212  C   SER A  17      26.438  19.254   3.945  1.00  0.61           C  
ATOM    213  O   SER A  17      26.543  19.836   2.863  1.00  0.61           O  
ATOM    214  CB  SER A  17      26.400  20.582   6.016  1.00  0.61           C  
ATOM    215  OG  SER A  17      27.046  20.903   7.214  1.00  0.61           O  
ATOM    216  H   SER A  17      28.501  21.089   4.130  1.00  0.61           H  
ATOM    217  HA  SER A  17      27.505  18.782   5.717  1.00  0.61           H  
ATOM    218 1HB  SER A  17      26.134  21.488   5.477  1.00  0.61           H  
ATOM    219 2HB  SER A  17      25.471  20.052   6.245  1.00  0.61           H  
ATOM    220  HG  SER A  17      26.360  20.823   7.906  1.00  0.61           H  
ATOM    221  N   LEU A  18      25.592  18.253   4.169  1.00  0.60           N  
ATOM    222  CA  LEU A  18      24.657  17.752   3.162  1.00  0.60           C  
ATOM    223  C   LEU A  18      23.326  17.323   3.773  1.00  0.60           C  
ATOM    224  O   LEU A  18      23.294  16.769   4.869  1.00  0.60           O  
ATOM    225  CB  LEU A  18      25.301  16.597   2.397  1.00  0.60           C  
ATOM    226  CG  LEU A  18      24.497  15.979   1.282  1.00  0.60           C  
ATOM    227  CD1 LEU A  18      25.419  15.552   0.157  1.00  0.60           C  
ATOM    228  CD2 LEU A  18      23.795  14.788   1.822  1.00  0.60           C  
ATOM    229  H   LEU A  18      25.630  17.821   5.095  1.00  0.60           H  
ATOM    230  HA  LEU A  18      24.458  18.557   2.454  1.00  0.60           H  
ATOM    231 1HB  LEU A  18      26.241  16.936   1.984  1.00  0.60           H  
ATOM    232 2HB  LEU A  18      25.510  15.800   3.107  1.00  0.60           H  
ATOM    233  HG  LEU A  18      23.772  16.692   0.887  1.00  0.60           H  
ATOM    234 1HD1 LEU A  18      24.835  15.085  -0.640  1.00  0.60           H  
ATOM    235 2HD1 LEU A  18      25.935  16.418  -0.239  1.00  0.60           H  
ATOM    236 3HD1 LEU A  18      26.124  14.862   0.539  1.00  0.60           H  
ATOM    237 1HD2 LEU A  18      23.238  14.356   1.019  1.00  0.60           H  
ATOM    238 2HD2 LEU A  18      24.519  14.069   2.201  1.00  0.60           H  
ATOM    239 3HD2 LEU A  18      23.126  15.080   2.620  1.00  0.60           H  
ATOM    240  N   ARG A  19      22.212  17.620   3.099  1.00  0.59           N  
ATOM    241  CA  ARG A  19      20.924  17.160   3.619  1.00  0.59           C  
ATOM    242  C   ARG A  19      20.247  16.186   2.659  1.00  0.59           C  
ATOM    243  O   ARG A  19      20.047  16.496   1.483  1.00  0.59           O  
ATOM    244  CB  ARG A  19      19.965  18.325   3.881  1.00  0.59           C  
ATOM    245  CG  ARG A  19      18.615  17.899   4.489  1.00  0.59           C  
ATOM    246  CD  ARG A  19      17.694  19.054   4.746  1.00  0.59           C  
ATOM    247  NE  ARG A  19      18.158  19.968   5.808  1.00  0.59           N  
ATOM    248  CZ  ARG A  19      17.561  21.143   6.107  1.00  0.59           C  
ATOM    249  NH1 ARG A  19      16.493  21.538   5.446  1.00  0.59           N  
ATOM    250  NH2 ARG A  19      18.066  21.891   7.068  1.00  0.59           N  
ATOM    251  H   ARG A  19      22.261  18.110   2.216  1.00  0.59           H  
ATOM    252  HA  ARG A  19      21.088  16.637   4.553  1.00  0.59           H  
ATOM    253 1HB  ARG A  19      20.428  19.028   4.576  1.00  0.59           H  
ATOM    254 2HB  ARG A  19      19.764  18.856   2.953  1.00  0.59           H  
ATOM    255 1HG  ARG A  19      18.111  17.211   3.808  1.00  0.59           H  
ATOM    256 2HG  ARG A  19      18.798  17.387   5.437  1.00  0.59           H  
ATOM    257 1HD  ARG A  19      17.585  19.630   3.830  1.00  0.59           H  
ATOM    258 2HD  ARG A  19      16.721  18.665   5.042  1.00  0.59           H  
ATOM    259  HE  ARG A  19      18.987  19.727   6.374  1.00  0.59           H  
ATOM    260 1HH1 ARG A  19      16.112  20.961   4.711  1.00  0.59           H  
ATOM    261 2HH1 ARG A  19      16.056  22.418   5.677  1.00  0.59           H  
ATOM    262 1HH2 ARG A  19      18.906  21.554   7.556  1.00  0.59           H  
ATOM    263 2HH2 ARG A  19      17.642  22.770   7.311  1.00  0.59           H  
ATOM    264  N   LEU A  20      19.891  15.015   3.179  1.00  0.59           N  
ATOM    265  CA  LEU A  20      19.183  13.995   2.420  1.00  0.59           C  
ATOM    266  C   LEU A  20      17.721  14.023   2.795  1.00  0.59           C  
ATOM    267  O   LEU A  20      17.361  14.312   3.944  1.00  0.59           O  
ATOM    268  CB  LEU A  20      19.727  12.583   2.672  1.00  0.59           C  
ATOM    269  CG  LEU A  20      21.166  12.332   2.311  1.00  0.59           C  
ATOM    270  CD1 LEU A  20      21.569  10.948   2.734  1.00  0.59           C  
ATOM    271  CD2 LEU A  20      21.291  12.477   0.822  1.00  0.59           C  
ATOM    272  H   LEU A  20      20.103  14.835   4.156  1.00  0.59           H  
ATOM    273  HA  LEU A  20      19.273  14.217   1.358  1.00  0.59           H  
ATOM    274 1HB  LEU A  20      19.604  12.348   3.724  1.00  0.59           H  
ATOM    275 2HB  LEU A  20      19.124  11.886   2.091  1.00  0.59           H  
ATOM    276  HG  LEU A  20      21.804  13.040   2.820  1.00  0.59           H  
ATOM    277 1HD1 LEU A  20      22.610  10.776   2.458  1.00  0.59           H  
ATOM    278 2HD1 LEU A  20      21.459  10.850   3.798  1.00  0.59           H  
ATOM    279 3HD1 LEU A  20      20.931  10.221   2.233  1.00  0.59           H  
ATOM    280 1HD2 LEU A  20      22.316  12.295   0.509  1.00  0.59           H  
ATOM    281 2HD2 LEU A  20      20.637  11.764   0.334  1.00  0.59           H  
ATOM    282 3HD2 LEU A  20      20.994  13.484   0.548  1.00  0.59           H  
ATOM    283  N   SER A  21      16.883  13.657   1.848  1.00  0.60           N  
ATOM    284  CA  SER A  21      15.458  13.596   2.095  1.00  0.60           C  
ATOM    285  C   SER A  21      14.848  12.338   1.536  1.00  0.60           C  
ATOM    286  O   SER A  21      15.210  11.878   0.453  1.00  0.60           O  
ATOM    287  CB  SER A  21      14.774  14.794   1.469  1.00  0.60           C  
ATOM    288  OG  SER A  21      13.382  14.720   1.616  1.00  0.60           O  
ATOM    289  H   SER A  21      17.251  13.454   0.918  1.00  0.60           H  
ATOM    290  HA  SER A  21      15.285  13.607   3.170  1.00  0.60           H  
ATOM    291 1HB  SER A  21      15.148  15.696   1.939  1.00  0.60           H  
ATOM    292 2HB  SER A  21      15.031  14.850   0.411  1.00  0.60           H  
ATOM    293  HG  SER A  21      13.224  14.351   2.496  1.00  0.60           H  
ATOM    294  N   CYS A  22      13.893  11.806   2.278  1.00  0.63           N  
ATOM    295  CA  CYS A  22      13.125  10.641   1.878  1.00  0.63           C  
ATOM    296  C   CYS A  22      11.640  10.902   2.021  1.00  0.63           C  
ATOM    297  O   CYS A  22      11.167  11.360   3.065  1.00  0.63           O  
ATOM    298  CB  CYS A  22      13.506   9.420   2.706  1.00  0.63           C  
ATOM    299  SG  CYS A  22      12.544   7.918   2.294  1.00  0.63           S  
ATOM    300  H   CYS A  22      13.703  12.219   3.183  1.00  0.63           H  
ATOM    301  HA  CYS A  22      13.342  10.428   0.834  1.00  0.63           H  
ATOM    302 1HB  CYS A  22      14.556   9.208   2.546  1.00  0.63           H  
ATOM    303 2HB  CYS A  22      13.371   9.636   3.764  1.00  0.63           H  
ATOM    304  N   VAL A  23      10.913  10.641   0.953  1.00  0.67           N  
ATOM    305  CA  VAL A  23       9.484  10.851   0.957  1.00  0.67           C  
ATOM    306  C   VAL A  23       8.773   9.541   0.739  1.00  0.67           C  
ATOM    307  O   VAL A  23       9.110   8.776  -0.171  1.00  0.67           O  
ATOM    308  CB  VAL A  23       9.083  11.870  -0.114  1.00  0.67           C  
ATOM    309  CG1 VAL A  23       7.563  12.041  -0.111  1.00  0.67           C  
ATOM    310  CG2 VAL A  23       9.781  13.199   0.178  1.00  0.67           C  
ATOM    311  H   VAL A  23      11.380  10.281   0.120  1.00  0.67           H  
ATOM    312  HA  VAL A  23       9.181  11.244   1.926  1.00  0.67           H  
ATOM    313  HB  VAL A  23       9.380  11.504  -1.099  1.00  0.67           H  
ATOM    314 1HG1 VAL A  23       7.274  12.763  -0.870  1.00  0.67           H  
ATOM    315 2HG1 VAL A  23       7.079  11.088  -0.321  1.00  0.67           H  
ATOM    316 3HG1 VAL A  23       7.238  12.399   0.873  1.00  0.67           H  
ATOM    317 1HG2 VAL A  23       9.500  13.929  -0.578  1.00  0.67           H  
ATOM    318 2HG2 VAL A  23       9.475  13.557   1.163  1.00  0.67           H  
ATOM    319 3HG2 VAL A  23      10.863  13.061   0.161  1.00  0.67           H  
ATOM    320  N   ALA A  24       7.827   9.257   1.618  1.00  0.75           N  
ATOM    321  CA  ALA A  24       7.085   8.027   1.551  1.00  0.75           C  
ATOM    322  C   ALA A  24       5.664   8.264   1.059  1.00  0.75           C  
ATOM    323  O   ALA A  24       5.029   9.254   1.418  1.00  0.75           O  
ATOM    324  CB  ALA A  24       7.094   7.402   2.923  1.00  0.75           C  
ATOM    325  H   ALA A  24       7.600   9.915   2.365  1.00  0.75           H  
ATOM    326  HA  ALA A  24       7.571   7.372   0.841  1.00  0.75           H  
ATOM    327 1HB  ALA A  24       6.562   6.468   2.885  1.00  0.75           H  
ATOM    328 2HB  ALA A  24       8.107   7.237   3.248  1.00  0.75           H  
ATOM    329 3HB  ALA A  24       6.629   8.077   3.608  1.00  0.75           H  
ATOM    330  N   SER A  25       5.134   7.321   0.290  1.00  0.85           N  
ATOM    331  CA  SER A  25       3.759   7.435  -0.185  1.00  0.85           C  
ATOM    332  C   SER A  25       3.050   6.092  -0.223  1.00  0.85           C  
ATOM    333  O   SER A  25       3.587   5.100  -0.714  1.00  0.85           O  
ATOM    334  CB  SER A  25       3.743   8.053  -1.566  1.00  0.85           C  
ATOM    335  OG  SER A  25       2.434   8.135  -2.058  1.00  0.85           O  
ATOM    336  H   SER A  25       5.725   6.550  -0.020  1.00  0.85           H  
ATOM    337  HA  SER A  25       3.212   8.086   0.498  1.00  0.85           H  
ATOM    338 1HB  SER A  25       4.188   9.048  -1.529  1.00  0.85           H  
ATOM    339 2HB  SER A  25       4.351   7.444  -2.238  1.00  0.85           H  
ATOM    340  HG  SER A  25       2.055   7.258  -1.941  1.00  0.85           H  
ATOM    341  N   GLY A  26       1.835   6.057   0.314  1.00  0.99           N  
ATOM    342  CA  GLY A  26       1.075   4.811   0.380  1.00  0.99           C  
ATOM    343  C   GLY A  26       0.539   4.617   1.788  1.00  0.99           C  
ATOM    344  O   GLY A  26       0.358   5.587   2.533  1.00  0.99           O  
ATOM    345  H   GLY A  26       1.437   6.905   0.696  1.00  0.99           H  
ATOM    346 1HA  GLY A  26       0.249   4.843  -0.330  1.00  0.99           H  
ATOM    347 2HA  GLY A  26       1.704   3.969   0.104  1.00  0.99           H  
ATOM    348  N   ARG A  27       0.276   3.374   2.174  1.00  1.15           N  
ATOM    349  CA  ARG A  27      -0.303   3.120   3.502  1.00  1.15           C  
ATOM    350  C   ARG A  27       0.787   3.174   4.569  1.00  1.15           C  
ATOM    351  O   ARG A  27       1.230   2.157   5.106  1.00  1.15           O  
ATOM    352  CB  ARG A  27      -1.034   1.792   3.546  1.00  1.15           C  
ATOM    353  CG  ARG A  27      -2.280   1.736   2.663  1.00  1.15           C  
ATOM    354  CD  ARG A  27      -3.009   0.443   2.791  1.00  1.15           C  
ATOM    355  NE  ARG A  27      -4.189   0.401   1.935  1.00  1.15           N  
ATOM    356  CZ  ARG A  27      -5.081  -0.611   1.899  1.00  1.15           C  
ATOM    357  NH1 ARG A  27      -4.922  -1.662   2.673  1.00  1.15           N  
ATOM    358  NH2 ARG A  27      -6.118  -0.545   1.082  1.00  1.15           N  
ATOM    359  H   ARG A  27       0.508   2.612   1.533  1.00  1.15           H  
ATOM    360  HA  ARG A  27      -1.030   3.904   3.717  1.00  1.15           H  
ATOM    361 1HB  ARG A  27      -0.360   0.999   3.225  1.00  1.15           H  
ATOM    362 2HB  ARG A  27      -1.337   1.575   4.569  1.00  1.15           H  
ATOM    363 1HG  ARG A  27      -2.958   2.540   2.947  1.00  1.15           H  
ATOM    364 2HG  ARG A  27      -1.988   1.862   1.619  1.00  1.15           H  
ATOM    365 1HD  ARG A  27      -2.352  -0.377   2.506  1.00  1.15           H  
ATOM    366 2HD  ARG A  27      -3.331   0.308   3.823  1.00  1.15           H  
ATOM    367  HE  ARG A  27      -4.353   1.191   1.325  1.00  1.15           H  
ATOM    368 1HH1 ARG A  27      -4.132  -1.713   3.299  1.00  1.15           H  
ATOM    369 2HH1 ARG A  27      -5.592  -2.417   2.643  1.00  1.15           H  
ATOM    370 1HH2 ARG A  27      -6.243   0.263   0.486  1.00  1.15           H  
ATOM    371 2HH2 ARG A  27      -6.787  -1.300   1.053  1.00  1.15           H  
ATOM    372  N   LEU A  28       1.215   4.401   4.829  1.00  1.30           N  
ATOM    373  CA  LEU A  28       2.353   4.754   5.664  1.00  1.30           C  
ATOM    374  C   LEU A  28       2.097   4.950   7.158  1.00  1.30           C  
ATOM    375  O   LEU A  28       2.890   4.492   7.982  1.00  1.30           O  
ATOM    376  CB  LEU A  28       2.924   6.064   5.153  1.00  1.30           C  
ATOM    377  CG  LEU A  28       4.157   6.523   5.827  1.00  1.30           C  
ATOM    378  CD1 LEU A  28       5.243   5.528   5.545  1.00  1.30           C  
ATOM    379  CD2 LEU A  28       4.460   7.898   5.352  1.00  1.30           C  
ATOM    380  H   LEU A  28       0.744   5.143   4.315  1.00  1.30           H  
ATOM    381  HA  LEU A  28       3.096   3.967   5.554  1.00  1.30           H  
ATOM    382 1HB  LEU A  28       3.140   5.959   4.089  1.00  1.30           H  
ATOM    383 2HB  LEU A  28       2.173   6.845   5.274  1.00  1.30           H  
ATOM    384  HG  LEU A  28       4.021   6.545   6.903  1.00  1.30           H  
ATOM    385 1HD1 LEU A  28       6.133   5.851   6.024  1.00  1.30           H  
ATOM    386 2HD1 LEU A  28       4.953   4.548   5.925  1.00  1.30           H  
ATOM    387 3HD1 LEU A  28       5.396   5.473   4.493  1.00  1.30           H  
ATOM    388 1HD2 LEU A  28       5.373   8.268   5.823  1.00  1.30           H  
ATOM    389 2HD2 LEU A  28       4.573   7.877   4.280  1.00  1.30           H  
ATOM    390 3HD2 LEU A  28       3.626   8.553   5.612  1.00  1.30           H  
ATOM    391  N   SER A  29       1.028   5.688   7.499  1.00  1.40           N  
ATOM    392  CA  SER A  29       0.742   6.147   8.870  1.00  1.40           C  
ATOM    393  C   SER A  29       1.805   7.143   9.338  1.00  1.40           C  
ATOM    394  O   SER A  29       2.579   7.661   8.540  1.00  1.40           O  
ATOM    395  CB  SER A  29       0.669   4.993   9.876  1.00  1.40           C  
ATOM    396  OG  SER A  29       0.197   5.444  11.132  1.00  1.40           O  
ATOM    397  H   SER A  29       0.406   5.980   6.761  1.00  1.40           H  
ATOM    398  HA  SER A  29      -0.221   6.658   8.868  1.00  1.40           H  
ATOM    399 1HB  SER A  29       0.035   4.194   9.498  1.00  1.40           H  
ATOM    400 2HB  SER A  29       1.647   4.594  10.024  1.00  1.40           H  
ATOM    401  HG  SER A  29       0.399   4.730  11.780  1.00  1.40           H  
ATOM    402  N   SER A  30       1.780   7.454  10.628  1.00  1.40           N  
ATOM    403  CA  SER A  30       2.719   8.360  11.264  1.00  1.40           C  
ATOM    404  C   SER A  30       3.210   7.646  12.497  1.00  1.40           C  
ATOM    405  O   SER A  30       4.165   8.053  13.153  1.00  1.40           O  
ATOM    406  CB  SER A  30       2.048   9.667  11.623  1.00  1.40           C  
ATOM    407  OG  SER A  30       1.040   9.469  12.576  1.00  1.40           O  
ATOM    408  H   SER A  30       1.105   6.978  11.204  1.00  1.40           H  
ATOM    409  HA  SER A  30       3.563   8.547  10.597  1.00  1.40           H  
ATOM    410 1HB  SER A  30       2.796  10.346  12.023  1.00  1.40           H  
ATOM    411 2HB  SER A  30       1.632  10.127  10.729  1.00  1.40           H  
ATOM    412  HG  SER A  30       1.457   9.005  13.307  1.00  1.40           H  
ATOM    413  N   SER A  31       2.521   6.545  12.785  1.00  1.31           N  
ATOM    414  CA  SER A  31       2.779   5.709  13.957  1.00  1.31           C  
ATOM    415  C   SER A  31       3.955   4.746  13.772  1.00  1.31           C  
ATOM    416  O   SER A  31       4.393   4.097  14.723  1.00  1.31           O  
ATOM    417  CB  SER A  31       1.523   4.925  14.280  1.00  1.31           C  
ATOM    418  OG  SER A  31       1.217   4.007  13.249  1.00  1.31           O  
ATOM    419  H   SER A  31       1.753   6.295  12.160  1.00  1.31           H  
ATOM    420  HA  SER A  31       3.012   6.367  14.797  1.00  1.31           H  
ATOM    421 1HB  SER A  31       1.658   4.389  15.220  1.00  1.31           H  
ATOM    422 2HB  SER A  31       0.693   5.616  14.412  1.00  1.31           H  
ATOM    423  HG  SER A  31       1.895   3.317  13.299  1.00  1.31           H  
ATOM    424  N   ASN A  32       4.433   4.634  12.542  1.00  1.16           N  
ATOM    425  CA  ASN A  32       5.502   3.712  12.192  1.00  1.16           C  
ATOM    426  C   ASN A  32       6.874   4.364  12.274  1.00  1.16           C  
ATOM    427  O   ASN A  32       6.997   5.582  12.147  1.00  1.16           O  
ATOM    428  CB  ASN A  32       5.227   3.147  10.824  1.00  1.16           C  
ATOM    429  CG  ASN A  32       3.957   2.317  10.876  1.00  1.16           C  
ATOM    430  OD1 ASN A  32       3.747   1.556  11.832  1.00  1.16           O  
ATOM    431  ND2 ASN A  32       3.114   2.438   9.899  1.00  1.16           N  
ATOM    432  H   ASN A  32       4.032   5.212  11.818  1.00  1.16           H  
ATOM    433  HA  ASN A  32       5.499   2.890  12.909  1.00  1.16           H  
ATOM    434 1HB  ASN A  32       5.101   3.954  10.097  1.00  1.16           H  
ATOM    435 2HB  ASN A  32       6.062   2.522  10.497  1.00  1.16           H  
ATOM    436 1HD2 ASN A  32       2.267   1.907   9.895  1.00  1.16           H  
ATOM    437 2HD2 ASN A  32       3.286   3.091   9.141  1.00  1.16           H  
ATOM    438  N   SER A  33       7.904   3.547  12.482  1.00  1.00           N  
ATOM    439  CA  SER A  33       9.273   4.049  12.535  1.00  1.00           C  
ATOM    440  C   SER A  33       9.869   4.281  11.157  1.00  1.00           C  
ATOM    441  O   SER A  33       9.348   3.791  10.142  1.00  1.00           O  
ATOM    442  CB  SER A  33      10.160   3.094  13.311  1.00  1.00           C  
ATOM    443  OG  SER A  33      10.326   1.873  12.636  1.00  1.00           O  
ATOM    444  H   SER A  33       7.735   2.554  12.589  1.00  1.00           H  
ATOM    445  HA  SER A  33       9.266   5.008  13.059  1.00  1.00           H  
ATOM    446 1HB  SER A  33      11.134   3.560  13.473  1.00  1.00           H  
ATOM    447 2HB  SER A  33       9.721   2.913  14.290  1.00  1.00           H  
ATOM    448  HG  SER A  33       9.439   1.519  12.490  1.00  1.00           H  
ATOM    449  N   MET A  34      10.996   4.993  11.149  1.00  0.85           N  
ATOM    450  CA  MET A  34      11.734   5.282   9.928  1.00  0.85           C  
ATOM    451  C   MET A  34      13.229   5.406  10.210  1.00  0.85           C  
ATOM    452  O   MET A  34      13.632   5.841  11.289  1.00  0.85           O  
ATOM    453  CB  MET A  34      11.171   6.557   9.373  1.00  0.85           C  
ATOM    454  CG  MET A  34      11.392   7.701  10.290  1.00  0.85           C  
ATOM    455  SD  MET A  34      10.350   9.086   9.931  1.00  0.85           S  
ATOM    456  CE  MET A  34       8.848   8.459  10.665  1.00  0.85           C  
ATOM    457  H   MET A  34      11.327   5.376  12.036  1.00  0.85           H  
ATOM    458  HA  MET A  34      11.582   4.468   9.229  1.00  0.85           H  
ATOM    459 1HB  MET A  34      11.552   6.737   8.386  1.00  0.85           H  
ATOM    460 2HB  MET A  34      10.102   6.440   9.294  1.00  0.85           H  
ATOM    461 1HG  MET A  34      11.170   7.363  11.301  1.00  0.85           H  
ATOM    462 2HG  MET A  34      12.428   8.005  10.256  1.00  0.85           H  
ATOM    463 1HE  MET A  34       8.047   9.186  10.538  1.00  0.85           H  
ATOM    464 2HE  MET A  34       8.566   7.520  10.183  1.00  0.85           H  
ATOM    465 3HE  MET A  34       9.010   8.273  11.733  1.00  0.85           H  
ATOM    466  N   ALA A  35      14.069   5.079   9.235  1.00  0.75           N  
ATOM    467  CA  ALA A  35      15.508   5.164   9.470  1.00  0.75           C  
ATOM    468  C   ALA A  35      16.359   5.319   8.226  1.00  0.75           C  
ATOM    469  O   ALA A  35      15.912   5.103   7.095  1.00  0.75           O  
ATOM    470  CB  ALA A  35      15.970   3.922  10.206  1.00  0.75           C  
ATOM    471  H   ALA A  35      13.697   4.715   8.363  1.00  0.75           H  
ATOM    472  HA  ALA A  35      15.690   6.039  10.084  1.00  0.75           H  
ATOM    473 1HB  ALA A  35      17.027   4.012  10.414  1.00  0.75           H  
ATOM    474 2HB  ALA A  35      15.421   3.820  11.140  1.00  0.75           H  
ATOM    475 3HB  ALA A  35      15.795   3.055   9.591  1.00  0.75           H  
ATOM    476  N   TRP A  36      17.609   5.717   8.458  1.00  0.70           N  
ATOM    477  CA  TRP A  36      18.611   5.826   7.416  1.00  0.70           C  
ATOM    478  C   TRP A  36      19.737   4.835   7.622  1.00  0.70           C  
ATOM    479  O   TRP A  36      20.265   4.690   8.736  1.00  0.70           O  
ATOM    480  CB  TRP A  36      19.251   7.195   7.416  1.00  0.70           C  
ATOM    481  CG  TRP A  36      18.370   8.267   7.079  1.00  0.70           C  
ATOM    482  CD1 TRP A  36      17.644   8.996   7.944  1.00  0.70           C  
ATOM    483  CD2 TRP A  36      18.094   8.788   5.767  1.00  0.70           C  
ATOM    484  NE1 TRP A  36      16.941   9.936   7.278  1.00  0.70           N  
ATOM    485  CE2 TRP A  36      17.197   9.825   5.934  1.00  0.70           C  
ATOM    486  CE3 TRP A  36      18.538   8.457   4.482  1.00  0.70           C  
ATOM    487  CZ2 TRP A  36      16.713  10.561   4.864  1.00  0.70           C  
ATOM    488  CZ3 TRP A  36      18.058   9.185   3.412  1.00  0.70           C  
ATOM    489  CH2 TRP A  36      17.169  10.208   3.597  1.00  0.70           C  
ATOM    490  H   TRP A  36      17.883   5.921   9.409  1.00  0.70           H  
ATOM    491  HA  TRP A  36      18.140   5.636   6.459  1.00  0.70           H  
ATOM    492 1HB  TRP A  36      19.659   7.397   8.410  1.00  0.70           H  
ATOM    493 2HB  TRP A  36      20.088   7.199   6.715  1.00  0.70           H  
ATOM    494  HD1 TRP A  36      17.633   8.855   9.026  1.00  0.70           H  
ATOM    495  HE1 TRP A  36      16.327  10.614   7.714  1.00  0.70           H  
ATOM    496  HE3 TRP A  36      19.245   7.639   4.330  1.00  0.70           H  
ATOM    497  HZ2 TRP A  36      16.008  11.381   4.989  1.00  0.70           H  
ATOM    498  HZ3 TRP A  36      18.406   8.924   2.412  1.00  0.70           H  
ATOM    499  HH2 TRP A  36      16.820  10.754   2.726  1.00  0.70           H  
ATOM    500  N   TYR A  37      20.156   4.237   6.518  1.00  0.68           N  
ATOM    501  CA  TYR A  37      21.243   3.277   6.470  1.00  0.68           C  
ATOM    502  C   TYR A  37      22.311   3.715   5.492  1.00  0.68           C  
ATOM    503  O   TYR A  37      22.041   4.465   4.552  1.00  0.68           O  
ATOM    504  CB  TYR A  37      20.708   1.910   6.096  1.00  0.68           C  
ATOM    505  CG  TYR A  37      19.763   1.357   7.120  1.00  0.68           C  
ATOM    506  CD1 TYR A  37      18.430   1.754   7.141  1.00  0.68           C  
ATOM    507  CD2 TYR A  37      20.218   0.425   8.027  1.00  0.68           C  
ATOM    508  CE1 TYR A  37      17.588   1.223   8.079  1.00  0.68           C  
ATOM    509  CE2 TYR A  37      19.366  -0.100   8.962  1.00  0.68           C  
ATOM    510  CZ  TYR A  37      18.053   0.299   8.990  1.00  0.68           C  
ATOM    511  OH  TYR A  37      17.192  -0.222   9.928  1.00  0.68           O  
ATOM    512  H   TYR A  37      19.649   4.433   5.657  1.00  0.68           H  
ATOM    513  HA  TYR A  37      21.696   3.224   7.456  1.00  0.68           H  
ATOM    514 1HB  TYR A  37      20.199   1.985   5.150  1.00  0.68           H  
ATOM    515 2HB  TYR A  37      21.537   1.212   5.978  1.00  0.68           H  
ATOM    516  HD1 TYR A  37      18.056   2.487   6.417  1.00  0.68           H  
ATOM    517  HD2 TYR A  37      21.255   0.109   7.999  1.00  0.68           H  
ATOM    518  HE1 TYR A  37      16.561   1.523   8.111  1.00  0.68           H  
ATOM    519  HE2 TYR A  37      19.729  -0.833   9.681  1.00  0.68           H  
ATOM    520  HH  TYR A  37      17.669  -0.834  10.494  1.00  0.68           H  
ATOM    521  N   ARG A  38      23.521   3.231   5.702  1.00  0.70           N  
ATOM    522  CA  ARG A  38      24.658   3.577   4.864  1.00  0.70           C  
ATOM    523  C   ARG A  38      25.415   2.385   4.312  1.00  0.70           C  
ATOM    524  O   ARG A  38      25.544   1.350   4.972  1.00  0.70           O  
ATOM    525  CB  ARG A  38      25.585   4.466   5.647  1.00  0.70           C  
ATOM    526  CG  ARG A  38      26.724   4.926   4.955  1.00  0.70           C  
ATOM    527  CD  ARG A  38      27.427   5.954   5.720  1.00  0.70           C  
ATOM    528  NE  ARG A  38      28.060   5.521   6.917  1.00  0.70           N  
ATOM    529  CZ  ARG A  38      28.699   6.387   7.708  1.00  0.70           C  
ATOM    530  NH1 ARG A  38      28.721   7.670   7.365  1.00  0.70           N  
ATOM    531  NH2 ARG A  38      29.297   5.945   8.793  1.00  0.70           N  
ATOM    532  H   ARG A  38      23.654   2.620   6.505  1.00  0.70           H  
ATOM    533  HA  ARG A  38      24.286   4.154   4.021  1.00  0.70           H  
ATOM    534 1HB  ARG A  38      25.054   5.352   5.902  1.00  0.70           H  
ATOM    535 2HB  ARG A  38      25.902   3.975   6.569  1.00  0.70           H  
ATOM    536 1HG  ARG A  38      27.411   4.108   4.746  1.00  0.70           H  
ATOM    537 2HG  ARG A  38      26.358   5.366   4.034  1.00  0.70           H  
ATOM    538 1HD  ARG A  38      28.179   6.440   5.099  1.00  0.70           H  
ATOM    539 2HD  ARG A  38      26.707   6.671   6.023  1.00  0.70           H  
ATOM    540  HE  ARG A  38      28.051   4.526   7.201  1.00  0.70           H  
ATOM    541 1HH1 ARG A  38      28.240   7.994   6.520  1.00  0.70           H  
ATOM    542 2HH1 ARG A  38      29.235   8.372   7.909  1.00  0.70           H  
ATOM    543 1HH2 ARG A  38      29.250   4.932   8.990  1.00  0.70           H  
ATOM    544 2HH2 ARG A  38      29.795   6.579   9.398  1.00  0.70           H  
ATOM    545  N   GLN A  39      25.890   2.503   3.069  1.00  0.73           N  
ATOM    546  CA  GLN A  39      26.667   1.409   2.511  1.00  0.73           C  
ATOM    547  C   GLN A  39      27.775   1.817   1.549  1.00  0.73           C  
ATOM    548  O   GLN A  39      27.603   2.609   0.617  1.00  0.73           O  
ATOM    549  CB  GLN A  39      25.725   0.443   1.825  1.00  0.73           C  
ATOM    550  CG  GLN A  39      26.343  -0.825   1.303  1.00  0.73           C  
ATOM    551  CD  GLN A  39      25.269  -1.772   0.812  1.00  0.73           C  
ATOM    552  OE1 GLN A  39      24.173  -1.330   0.405  1.00  0.73           O  
ATOM    553  NE2 GLN A  39      25.555  -3.066   0.859  1.00  0.73           N  
ATOM    554  H   GLN A  39      25.709   3.350   2.531  1.00  0.73           H  
ATOM    555  HA  GLN A  39      27.143   0.882   3.339  1.00  0.73           H  
ATOM    556 1HB  GLN A  39      24.955   0.190   2.507  1.00  0.73           H  
ATOM    557 2HB  GLN A  39      25.269   0.942   0.982  1.00  0.73           H  
ATOM    558 1HG  GLN A  39      27.013  -0.598   0.474  1.00  0.73           H  
ATOM    559 2HG  GLN A  39      26.899  -1.319   2.108  1.00  0.73           H  
ATOM    560 1HE2 GLN A  39      24.894  -3.747   0.550  1.00  0.73           H  
ATOM    561 2HE2 GLN A  39      26.471  -3.366   1.219  1.00  0.73           H  
ATOM    562  N   VAL A  40      28.920   1.218   1.778  1.00  0.78           N  
ATOM    563  CA  VAL A  40      30.102   1.378   0.965  1.00  0.78           C  
ATOM    564  C   VAL A  40      30.233   0.097   0.152  1.00  0.78           C  
ATOM    565  O   VAL A  40      30.058  -0.971   0.733  1.00  0.78           O  
ATOM    566  CB  VAL A  40      31.321   1.591   1.865  1.00  0.78           C  
ATOM    567  CG1 VAL A  40      32.583   1.675   1.039  1.00  0.78           C  
ATOM    568  CG2 VAL A  40      31.121   2.861   2.669  1.00  0.78           C  
ATOM    569  H   VAL A  40      28.974   0.598   2.576  1.00  0.78           H  
ATOM    570  HA  VAL A  40      29.982   2.257   0.344  1.00  0.78           H  
ATOM    571  HB  VAL A  40      31.420   0.746   2.530  1.00  0.78           H  
ATOM    572 1HG1 VAL A  40      33.437   1.816   1.696  1.00  0.78           H  
ATOM    573 2HG1 VAL A  40      32.711   0.748   0.471  1.00  0.78           H  
ATOM    574 3HG1 VAL A  40      32.512   2.517   0.355  1.00  0.78           H  
ATOM    575 1HG2 VAL A  40      31.976   3.022   3.323  1.00  0.78           H  
ATOM    576 2HG2 VAL A  40      31.025   3.710   1.988  1.00  0.78           H  
ATOM    577 3HG2 VAL A  40      30.218   2.780   3.271  1.00  0.78           H  
ATOM    578  N   PRO A  41      30.439   0.139  -1.168  1.00  0.81           N  
ATOM    579  CA  PRO A  41      30.547  -1.043  -1.991  1.00  0.81           C  
ATOM    580  C   PRO A  41      31.562  -1.997  -1.393  1.00  0.81           C  
ATOM    581  O   PRO A  41      32.636  -1.588  -0.953  1.00  0.81           O  
ATOM    582  CB  PRO A  41      31.022  -0.460  -3.326  1.00  0.81           C  
ATOM    583  CG  PRO A  41      30.428   0.934  -3.349  1.00  0.81           C  
ATOM    584  CD  PRO A  41      30.521   1.417  -1.916  1.00  0.81           C  
ATOM    585  HA  PRO A  41      29.560  -1.519  -2.082  1.00  0.81           H  
ATOM    586 1HB  PRO A  41      32.122  -0.460  -3.365  1.00  0.81           H  
ATOM    587 2HB  PRO A  41      30.672  -1.090  -4.157  1.00  0.81           H  
ATOM    588 1HG  PRO A  41      30.987   1.572  -4.051  1.00  0.81           H  
ATOM    589 2HG  PRO A  41      29.389   0.898  -3.713  1.00  0.81           H  
ATOM    590 1HD  PRO A  41      31.472   1.929  -1.733  1.00  0.81           H  
ATOM    591 2HD  PRO A  41      29.642   2.055  -1.733  1.00  0.81           H  
ATOM    592  N   GLY A  42      31.199  -3.275  -1.374  1.00  0.83           N  
ATOM    593  CA  GLY A  42      32.025  -4.329  -0.796  1.00  0.83           C  
ATOM    594  C   GLY A  42      31.668  -4.610   0.671  1.00  0.83           C  
ATOM    595  O   GLY A  42      32.092  -5.624   1.230  1.00  0.83           O  
ATOM    596  H   GLY A  42      30.304  -3.531  -1.764  1.00  0.83           H  
ATOM    597 1HA  GLY A  42      31.905  -5.241  -1.380  1.00  0.83           H  
ATOM    598 2HA  GLY A  42      33.074  -4.044  -0.865  1.00  0.83           H  
ATOM    599  N   LYS A  43      30.866  -3.734   1.285  1.00  0.82           N  
ATOM    600  CA  LYS A  43      30.464  -3.891   2.681  1.00  0.82           C  
ATOM    601  C   LYS A  43      28.950  -4.045   2.839  1.00  0.82           C  
ATOM    602  O   LYS A  43      28.180  -3.750   1.917  1.00  0.82           O  
ATOM    603  CB  LYS A  43      30.942  -2.699   3.514  1.00  0.82           C  
ATOM    604  CG  LYS A  43      32.461  -2.542   3.576  1.00  0.82           C  
ATOM    605  CD  LYS A  43      32.874  -1.414   4.518  1.00  0.82           C  
ATOM    606  CE  LYS A  43      34.387  -1.250   4.560  1.00  0.82           C  
ATOM    607  NZ  LYS A  43      34.804  -0.164   5.493  1.00  0.82           N  
ATOM    608  H   LYS A  43      30.553  -2.894   0.796  1.00  0.82           H  
ATOM    609  HA  LYS A  43      30.928  -4.794   3.076  1.00  0.82           H  
ATOM    610 1HB  LYS A  43      30.530  -1.782   3.098  1.00  0.82           H  
ATOM    611 2HB  LYS A  43      30.564  -2.789   4.532  1.00  0.82           H  
ATOM    612 1HG  LYS A  43      32.913  -3.478   3.904  1.00  0.82           H  
ATOM    613 2HG  LYS A  43      32.831  -2.312   2.573  1.00  0.82           H  
ATOM    614 1HD  LYS A  43      32.428  -0.481   4.193  1.00  0.82           H  
ATOM    615 2HD  LYS A  43      32.515  -1.635   5.523  1.00  0.82           H  
ATOM    616 1HE  LYS A  43      34.838  -2.187   4.884  1.00  0.82           H  
ATOM    617 2HE  LYS A  43      34.746  -1.012   3.558  1.00  0.82           H  
ATOM    618 1HZ  LYS A  43      35.812  -0.086   5.492  1.00  0.82           H  
ATOM    619 2HZ  LYS A  43      34.399   0.713   5.193  1.00  0.82           H  
ATOM    620 3HZ  LYS A  43      34.485  -0.380   6.427  1.00  0.82           H  
ATOM    621  N   ARG A  44      28.544  -4.537   4.013  1.00  0.80           N  
ATOM    622  CA  ARG A  44      27.142  -4.669   4.407  1.00  0.80           C  
ATOM    623  C   ARG A  44      26.552  -3.308   4.752  1.00  0.80           C  
ATOM    624  O   ARG A  44      27.294  -2.357   4.993  1.00  0.80           O  
ATOM    625  CB  ARG A  44      27.005  -5.575   5.624  1.00  0.80           C  
ATOM    626  CG  ARG A  44      27.612  -5.000   6.908  1.00  0.80           C  
ATOM    627  CD  ARG A  44      27.314  -5.843   8.103  1.00  0.80           C  
ATOM    628  NE  ARG A  44      27.987  -5.346   9.305  1.00  0.80           N  
ATOM    629  CZ  ARG A  44      27.496  -4.393  10.127  1.00  0.80           C  
ATOM    630  NH1 ARG A  44      26.332  -3.837   9.877  1.00  0.80           N  
ATOM    631  NH2 ARG A  44      28.193  -4.014  11.187  1.00  0.80           N  
ATOM    632  H   ARG A  44      29.250  -4.797   4.687  1.00  0.80           H  
ATOM    633  HA  ARG A  44      26.581  -5.097   3.576  1.00  0.80           H  
ATOM    634 1HB  ARG A  44      25.950  -5.763   5.820  1.00  0.80           H  
ATOM    635 2HB  ARG A  44      27.481  -6.534   5.427  1.00  0.80           H  
ATOM    636 1HG  ARG A  44      28.693  -4.923   6.799  1.00  0.80           H  
ATOM    637 2HG  ARG A  44      27.193  -4.004   7.086  1.00  0.80           H  
ATOM    638 1HD  ARG A  44      26.239  -5.836   8.286  1.00  0.80           H  
ATOM    639 2HD  ARG A  44      27.646  -6.864   7.922  1.00  0.80           H  
ATOM    640  HE  ARG A  44      28.887  -5.745   9.536  1.00  0.80           H  
ATOM    641 1HH1 ARG A  44      25.793  -4.125   9.059  1.00  0.80           H  
ATOM    642 2HH1 ARG A  44      25.972  -3.123  10.487  1.00  0.80           H  
ATOM    643 1HH2 ARG A  44      29.089  -4.440  11.381  1.00  0.80           H  
ATOM    644 2HH2 ARG A  44      27.830  -3.299  11.799  1.00  0.80           H  
ATOM    645  N   ARG A  45      25.227  -3.212   4.777  1.00  0.76           N  
ATOM    646  CA  ARG A  45      24.575  -1.969   5.186  1.00  0.76           C  
ATOM    647  C   ARG A  45      24.687  -1.765   6.687  1.00  0.76           C  
ATOM    648  O   ARG A  45      24.622  -2.737   7.452  1.00  0.76           O  
ATOM    649  CB  ARG A  45      23.097  -1.975   4.798  1.00  0.76           C  
ATOM    650  CG  ARG A  45      22.868  -1.930   3.318  1.00  0.76           C  
ATOM    651  CD  ARG A  45      21.466  -1.955   2.892  1.00  0.76           C  
ATOM    652  NE  ARG A  45      21.401  -1.898   1.435  1.00  0.76           N  
ATOM    653  CZ  ARG A  45      20.275  -2.009   0.710  1.00  0.76           C  
ATOM    654  NH1 ARG A  45      19.127  -2.194   1.311  1.00  0.76           N  
ATOM    655  NH2 ARG A  45      20.328  -1.945  -0.606  1.00  0.76           N  
ATOM    656  H   ARG A  45      24.660  -4.010   4.533  1.00  0.76           H  
ATOM    657  HA  ARG A  45      25.068  -1.135   4.685  1.00  0.76           H  
ATOM    658 1HB  ARG A  45      22.615  -2.867   5.190  1.00  0.76           H  
ATOM    659 2HB  ARG A  45      22.603  -1.109   5.241  1.00  0.76           H  
ATOM    660 1HG  ARG A  45      23.254  -1.010   2.950  1.00  0.76           H  
ATOM    661 2HG  ARG A  45      23.385  -2.761   2.847  1.00  0.76           H  
ATOM    662 1HD  ARG A  45      20.985  -2.872   3.227  1.00  0.76           H  
ATOM    663 2HD  ARG A  45      20.938  -1.089   3.295  1.00  0.76           H  
ATOM    664  HE  ARG A  45      22.294  -1.756   0.932  1.00  0.76           H  
ATOM    665 1HH1 ARG A  45      19.099  -2.262   2.321  1.00  0.76           H  
ATOM    666 2HH1 ARG A  45      18.284  -2.290   0.765  1.00  0.76           H  
ATOM    667 1HH2 ARG A  45      21.218  -1.823  -1.076  1.00  0.76           H  
ATOM    668 2HH2 ARG A  45      19.485  -2.032  -1.149  1.00  0.76           H  
ATOM    669  N   GLU A  46      24.774  -0.505   7.115  1.00  0.73           N  
ATOM    670  CA  GLU A  46      24.792  -0.207   8.543  1.00  0.73           C  
ATOM    671  C   GLU A  46      23.793   0.878   8.894  1.00  0.73           C  
ATOM    672  O   GLU A  46      23.474   1.740   8.081  1.00  0.73           O  
ATOM    673  CB  GLU A  46      26.188   0.252   8.992  1.00  0.73           C  
ATOM    674  CG  GLU A  46      26.684   1.576   8.376  1.00  0.73           C  
ATOM    675  CD  GLU A  46      28.090   1.947   8.840  1.00  0.73           C  
ATOM    676  OE1 GLU A  46      28.675   1.165   9.557  1.00  0.73           O  
ATOM    677  OE2 GLU A  46      28.583   3.009   8.476  1.00  0.73           O  
ATOM    678  H   GLU A  46      24.877   0.241   6.427  1.00  0.73           H  
ATOM    679  HA  GLU A  46      24.520  -1.106   9.093  1.00  0.73           H  
ATOM    680 1HB  GLU A  46      26.194   0.373  10.075  1.00  0.73           H  
ATOM    681 2HB  GLU A  46      26.916  -0.524   8.746  1.00  0.73           H  
ATOM    682 1HG  GLU A  46      26.684   1.483   7.293  1.00  0.73           H  
ATOM    683 2HG  GLU A  46      25.989   2.374   8.647  1.00  0.73           H  
ATOM    684  N   LEU A  47      23.304   0.856  10.123  1.00  0.71           N  
ATOM    685  CA  LEU A  47      22.392   1.901  10.570  1.00  0.71           C  
ATOM    686  C   LEU A  47      23.131   3.185  10.855  1.00  0.71           C  
ATOM    687  O   LEU A  47      24.162   3.176  11.523  1.00  0.71           O  
ATOM    688  CB  LEU A  47      21.620   1.489  11.832  1.00  0.71           C  
ATOM    689  CG  LEU A  47      20.621   2.555  12.365  1.00  0.71           C  
ATOM    690  CD1 LEU A  47      19.501   2.747  11.372  1.00  0.71           C  
ATOM    691  CD2 LEU A  47      20.079   2.131  13.699  1.00  0.71           C  
ATOM    692  H   LEU A  47      23.578   0.122  10.760  1.00  0.71           H  
ATOM    693  HA  LEU A  47      21.674   2.103   9.779  1.00  0.71           H  
ATOM    694 1HB  LEU A  47      21.056   0.585  11.616  1.00  0.71           H  
ATOM    695 2HB  LEU A  47      22.334   1.273  12.626  1.00  0.71           H  
ATOM    696  HG  LEU A  47      21.137   3.503  12.480  1.00  0.71           H  
ATOM    697 1HD1 LEU A  47      18.827   3.510  11.748  1.00  0.71           H  
ATOM    698 2HD1 LEU A  47      19.902   3.053  10.425  1.00  0.71           H  
ATOM    699 3HD1 LEU A  47      18.964   1.818  11.250  1.00  0.71           H  
ATOM    700 1HD2 LEU A  47      19.388   2.892  14.066  1.00  0.71           H  
ATOM    701 2HD2 LEU A  47      19.553   1.182  13.594  1.00  0.71           H  
ATOM    702 3HD2 LEU A  47      20.903   2.016  14.403  1.00  0.71           H  
ATOM    703  N   VAL A  48      22.604   4.284  10.340  1.00  0.71           N  
ATOM    704  CA  VAL A  48      23.140   5.599  10.611  1.00  0.71           C  
ATOM    705  C   VAL A  48      22.321   6.279  11.684  1.00  0.71           C  
ATOM    706  O   VAL A  48      22.850   6.733  12.699  1.00  0.71           O  
ATOM    707  CB  VAL A  48      23.067   6.455   9.344  1.00  0.71           C  
ATOM    708  CG1 VAL A  48      23.498   7.811   9.592  1.00  0.71           C  
ATOM    709  CG2 VAL A  48      23.911   5.857   8.303  1.00  0.71           C  
ATOM    710  H   VAL A  48      21.774   4.217   9.754  1.00  0.71           H  
ATOM    711  HA  VAL A  48      24.174   5.507  10.944  1.00  0.71           H  
ATOM    712  HB  VAL A  48      22.038   6.493   9.004  1.00  0.71           H  
ATOM    713 1HG1 VAL A  48      23.416   8.375   8.669  1.00  0.71           H  
ATOM    714 2HG1 VAL A  48      22.869   8.264  10.352  1.00  0.71           H  
ATOM    715 3HG1 VAL A  48      24.515   7.796   9.921  1.00  0.71           H  
ATOM    716 1HG2 VAL A  48      23.825   6.465   7.408  1.00  0.71           H  
ATOM    717 2HG2 VAL A  48      24.948   5.829   8.638  1.00  0.71           H  
ATOM    718 3HG2 VAL A  48      23.566   4.846   8.100  1.00  0.71           H  
ATOM    719  N   ALA A  49      21.019   6.370  11.450  1.00  0.73           N  
ATOM    720  CA  ALA A  49      20.165   7.082  12.392  1.00  0.73           C  
ATOM    721  C   ALA A  49      18.695   6.767  12.142  1.00  0.73           C  
ATOM    722  O   ALA A  49      18.338   6.320  11.057  1.00  0.73           O  
ATOM    723  CB  ALA A  49      20.438   8.578  12.288  1.00  0.73           C  
ATOM    724  H   ALA A  49      20.635   5.940  10.608  1.00  0.73           H  
ATOM    725  HA  ALA A  49      20.409   6.738  13.395  1.00  0.73           H  
ATOM    726 1HB  ALA A  49      19.843   9.095  13.015  1.00  0.73           H  
ATOM    727 2HB  ALA A  49      21.482   8.784  12.489  1.00  0.73           H  
ATOM    728 3HB  ALA A  49      20.190   8.924  11.288  1.00  0.73           H  
ATOM    729  N   GLY A  50      17.825   7.053  13.106  1.00  0.77           N  
ATOM    730  CA  GLY A  50      16.395   6.863  12.839  1.00  0.77           C  
ATOM    731  C   GLY A  50      15.446   7.442  13.882  1.00  0.77           C  
ATOM    732  O   GLY A  50      15.855   7.920  14.946  1.00  0.77           O  
ATOM    733  H   GLY A  50      18.168   7.402  14.000  1.00  0.77           H  
ATOM    734 1HA  GLY A  50      16.162   7.324  11.881  1.00  0.77           H  
ATOM    735 2HA  GLY A  50      16.192   5.799  12.726  1.00  0.77           H  
ATOM    736  N   ILE A  51      14.155   7.427  13.540  1.00  0.84           N  
ATOM    737  CA  ILE A  51      13.120   8.033  14.370  1.00  0.84           C  
ATOM    738  C   ILE A  51      12.037   6.997  14.691  1.00  0.84           C  
ATOM    739  O   ILE A  51      11.570   6.268  13.806  1.00  0.84           O  
ATOM    740  CB  ILE A  51      12.471   9.243  13.648  1.00  0.84           C  
ATOM    741  CG1 ILE A  51      13.490  10.197  13.234  1.00  0.84           C  
ATOM    742  CG2 ILE A  51      11.538   9.948  14.560  1.00  0.84           C  
ATOM    743  CD1 ILE A  51      12.984  11.347  12.456  1.00  0.84           C  
ATOM    744  H   ILE A  51      13.894   6.975  12.671  1.00  0.84           H  
ATOM    745  HA  ILE A  51      13.566   8.372  15.295  1.00  0.84           H  
ATOM    746  HB  ILE A  51      11.940   8.915  12.782  1.00  0.84           H  
ATOM    747 1HG1 ILE A  51      14.022  10.530  14.088  1.00  0.84           H  
ATOM    748 2HG1 ILE A  51      14.154   9.674  12.577  1.00  0.84           H  
ATOM    749 1HG2 ILE A  51      11.099  10.798  14.052  1.00  0.84           H  
ATOM    750 2HG2 ILE A  51      10.762   9.284  14.871  1.00  0.84           H  
ATOM    751 3HG2 ILE A  51      12.096  10.291  15.430  1.00  0.84           H  
ATOM    752 1HD1 ILE A  51      13.821  11.965  12.162  1.00  0.84           H  
ATOM    753 2HD1 ILE A  51      12.472  10.989  11.578  1.00  0.84           H  
ATOM    754 3HD1 ILE A  51      12.298  11.929  13.065  1.00  0.84           H  
ATOM    755  N   THR A  52      11.646   6.892  15.957  1.00  0.90           N  
ATOM    756  CA  THR A  52      10.620   5.913  16.307  1.00  0.90           C  
ATOM    757  C   THR A  52       9.274   6.522  15.988  1.00  0.90           C  
ATOM    758  O   THR A  52       9.183   7.709  15.685  1.00  0.90           O  
ATOM    759  CB  THR A  52      10.594   5.544  17.794  1.00  0.90           C  
ATOM    760  OG1 THR A  52      10.073   6.641  18.562  1.00  0.90           O  
ATOM    761  CG2 THR A  52      12.017   5.268  18.260  1.00  0.90           C  
ATOM    762  H   THR A  52      12.064   7.506  16.661  1.00  0.90           H  
ATOM    763  HA  THR A  52      10.756   5.012  15.711  1.00  0.90           H  
ATOM    764  HB  THR A  52       9.978   4.661  17.953  1.00  0.90           H  
ATOM    765  HG1 THR A  52      10.206   6.451  19.506  1.00  0.90           H  
ATOM    766 1HG2 THR A  52      12.012   5.015  19.322  1.00  0.90           H  
ATOM    767 2HG2 THR A  52      12.433   4.439  17.690  1.00  0.90           H  
ATOM    768 3HG2 THR A  52      12.629   6.160  18.104  1.00  0.90           H  
ATOM    769  N   GLY A  53       8.211   5.748  16.114  1.00  0.95           N  
ATOM    770  CA  GLY A  53       6.873   6.280  15.870  1.00  0.95           C  
ATOM    771  C   GLY A  53       6.515   7.459  16.802  1.00  0.95           C  
ATOM    772  O   GLY A  53       5.610   8.243  16.494  1.00  0.95           O  
ATOM    773  H   GLY A  53       8.322   4.779  16.372  1.00  0.95           H  
ATOM    774 1HA  GLY A  53       6.796   6.597  14.828  1.00  0.95           H  
ATOM    775 2HA  GLY A  53       6.145   5.482  16.003  1.00  0.95           H  
ATOM    776  N   GLY A  54       7.224   7.602  17.942  1.00  0.97           N  
ATOM    777  CA  GLY A  54       6.941   8.677  18.886  1.00  0.97           C  
ATOM    778  C   GLY A  54       7.728   9.957  18.600  1.00  0.97           C  
ATOM    779  O   GLY A  54       7.589  10.946  19.319  1.00  0.97           O  
ATOM    780  H   GLY A  54       8.013   6.991  18.143  1.00  0.97           H  
ATOM    781 1HA  GLY A  54       5.874   8.898  18.869  1.00  0.97           H  
ATOM    782 2HA  GLY A  54       7.170   8.333  19.893  1.00  0.97           H  
ATOM    783  N   GLY A  55       8.564   9.944  17.562  1.00  0.94           N  
ATOM    784  CA  GLY A  55       9.389  11.102  17.220  1.00  0.94           C  
ATOM    785  C   GLY A  55      10.780  11.061  17.859  1.00  0.94           C  
ATOM    786  O   GLY A  55      11.640  11.885  17.546  1.00  0.94           O  
ATOM    787  H   GLY A  55       8.648   9.106  16.983  1.00  0.94           H  
ATOM    788 1HA  GLY A  55       9.489  11.156  16.138  1.00  0.94           H  
ATOM    789 2HA  GLY A  55       8.876  12.010  17.529  1.00  0.94           H  
ATOM    790  N   GLU A  56      10.993  10.119  18.771  1.00  0.89           N  
ATOM    791  CA  GLU A  56      12.277   9.967  19.447  1.00  0.89           C  
ATOM    792  C   GLU A  56      13.364   9.664  18.431  1.00  0.89           C  
ATOM    793  O   GLU A  56      13.190   8.784  17.586  1.00  0.89           O  
ATOM    794  CB  GLU A  56      12.199   8.860  20.500  1.00  0.89           C  
ATOM    795  CG  GLU A  56      13.445   8.684  21.359  1.00  0.89           C  
ATOM    796  CD  GLU A  56      13.264   7.625  22.434  1.00  0.89           C  
ATOM    797  OE1 GLU A  56      12.238   6.983  22.440  1.00  0.89           O  
ATOM    798  OE2 GLU A  56      14.138   7.476  23.255  1.00  0.89           O  
ATOM    799  H   GLU A  56      10.239   9.485  18.987  1.00  0.89           H  
ATOM    800  HA  GLU A  56      12.524  10.906  19.943  1.00  0.89           H  
ATOM    801 1HB  GLU A  56      11.357   9.052  21.165  1.00  0.89           H  
ATOM    802 2HB  GLU A  56      12.009   7.911  20.005  1.00  0.89           H  
ATOM    803 1HG  GLU A  56      14.282   8.394  20.717  1.00  0.89           H  
ATOM    804 2HG  GLU A  56      13.695   9.636  21.825  1.00  0.89           H  
ATOM    805  N   THR A  57      14.494  10.359  18.530  1.00  0.82           N  
ATOM    806  CA  THR A  57      15.577  10.137  17.580  1.00  0.82           C  
ATOM    807  C   THR A  57      16.701   9.305  18.178  1.00  0.82           C  
ATOM    808  O   THR A  57      17.015   9.430  19.364  1.00  0.82           O  
ATOM    809  CB  THR A  57      16.159  11.488  17.116  1.00  0.82           C  
ATOM    810  OG1 THR A  57      16.685  12.195  18.256  1.00  0.82           O  
ATOM    811  CG2 THR A  57      15.088  12.344  16.457  1.00  0.82           C  
ATOM    812  H   THR A  57      14.590  11.060  19.251  1.00  0.82           H  
ATOM    813  HA  THR A  57      15.183   9.608  16.714  1.00  0.82           H  
ATOM    814  HB  THR A  57      16.965  11.311  16.421  1.00  0.82           H  
ATOM    815  HG1 THR A  57      15.967  12.402  18.860  1.00  0.82           H  
ATOM    816 1HG2 THR A  57      15.520  13.294  16.138  1.00  0.82           H  
ATOM    817 2HG2 THR A  57      14.694  11.841  15.612  1.00  0.82           H  
ATOM    818 3HG2 THR A  57      14.282  12.532  17.165  1.00  0.82           H  
ATOM    819  N   ASN A  58      17.355   8.531  17.316  1.00  0.77           N  
ATOM    820  CA  ASN A  58      18.495   7.700  17.673  1.00  0.77           C  
ATOM    821  C   ASN A  58      19.583   7.794  16.615  1.00  0.77           C  
ATOM    822  O   ASN A  58      19.301   7.866  15.416  1.00  0.77           O  
ATOM    823  CB  ASN A  58      18.068   6.246  17.834  1.00  0.77           C  
ATOM    824  CG  ASN A  58      17.149   6.000  19.013  1.00  0.77           C  
ATOM    825  OD1 ASN A  58      17.622   5.884  20.149  1.00  0.77           O  
ATOM    826  ND2 ASN A  58      15.867   5.904  18.773  1.00  0.77           N  
ATOM    827  H   ASN A  58      16.991   8.473  16.367  1.00  0.77           H  
ATOM    828  HA  ASN A  58      18.917   8.063  18.611  1.00  0.77           H  
ATOM    829 1HB  ASN A  58      17.555   5.927  16.924  1.00  0.77           H  
ATOM    830 2HB  ASN A  58      18.955   5.621  17.942  1.00  0.77           H  
ATOM    831 1HD2 ASN A  58      15.240   5.734  19.536  1.00  0.77           H  
ATOM    832 2HD2 ASN A  58      15.519   5.996  17.841  1.00  0.77           H  
ATOM    833  N   TYR A  59      20.837   7.780  17.059  1.00  0.74           N  
ATOM    834  CA  TYR A  59      21.966   7.850  16.136  1.00  0.74           C  
ATOM    835  C   TYR A  59      22.983   6.763  16.430  1.00  0.74           C  
ATOM    836  O   TYR A  59      23.189   6.401  17.588  1.00  0.74           O  
ATOM    837  CB  TYR A  59      22.635   9.210  16.263  1.00  0.74           C  
ATOM    838  CG  TYR A  59      21.693  10.366  16.001  1.00  0.74           C  
ATOM    839  CD1 TYR A  59      20.924  10.852  17.052  1.00  0.74           C  
ATOM    840  CD2 TYR A  59      21.583  10.934  14.747  1.00  0.74           C  
ATOM    841  CE1 TYR A  59      20.057  11.894  16.859  1.00  0.74           C  
ATOM    842  CE2 TYR A  59      20.708  11.979  14.552  1.00  0.74           C  
ATOM    843  CZ  TYR A  59      19.943  12.469  15.617  1.00  0.74           C  
ATOM    844  OH  TYR A  59      19.057  13.537  15.450  1.00  0.74           O  
ATOM    845  H   TYR A  59      21.013   7.721  18.053  1.00  0.74           H  
ATOM    846  HA  TYR A  59      21.613   7.709  15.117  1.00  0.74           H  
ATOM    847 1HB  TYR A  59      23.052   9.321  17.262  1.00  0.74           H  
ATOM    848 2HB  TYR A  59      23.453   9.269  15.557  1.00  0.74           H  
ATOM    849  HD1 TYR A  59      21.010  10.401  18.040  1.00  0.74           H  
ATOM    850  HD2 TYR A  59      22.183  10.559  13.920  1.00  0.74           H  
ATOM    851  HE1 TYR A  59      19.459  12.266  17.693  1.00  0.74           H  
ATOM    852  HE2 TYR A  59      20.625  12.420  13.566  1.00  0.74           H  
ATOM    853  HH  TYR A  59      18.618  13.720  16.292  1.00  0.74           H  
ATOM    854  N   ALA A  60      23.645   6.269  15.393  1.00  0.73           N  
ATOM    855  CA  ALA A  60      24.726   5.306  15.546  1.00  0.73           C  
ATOM    856  C   ALA A  60      25.911   5.953  16.256  1.00  0.73           C  
ATOM    857  O   ALA A  60      26.148   7.164  16.129  1.00  0.73           O  
ATOM    858  CB  ALA A  60      25.142   4.729  14.199  1.00  0.73           C  
ATOM    859  H   ALA A  60      23.395   6.571  14.451  1.00  0.73           H  
ATOM    860  HA  ALA A  60      24.366   4.490  16.173  1.00  0.73           H  
ATOM    861 1HB  ALA A  60      25.927   3.990  14.342  1.00  0.73           H  
ATOM    862 2HB  ALA A  60      24.274   4.254  13.745  1.00  0.73           H  
ATOM    863 3HB  ALA A  60      25.500   5.499  13.541  1.00  0.73           H  
ATOM    864  N   ASP A  61      26.706   5.116  16.924  1.00  0.73           N  
ATOM    865  CA  ASP A  61      27.893   5.520  17.685  1.00  0.73           C  
ATOM    866  C   ASP A  61      28.920   6.327  16.894  1.00  0.73           C  
ATOM    867  O   ASP A  61      29.740   7.032  17.482  1.00  0.73           O  
ATOM    868  CB  ASP A  61      28.620   4.279  18.221  1.00  0.73           C  
ATOM    869  CG  ASP A  61      27.902   3.552  19.365  1.00  0.73           C  
ATOM    870  OD1 ASP A  61      26.984   4.099  19.925  1.00  0.73           O  
ATOM    871  OD2 ASP A  61      28.288   2.446  19.660  1.00  0.73           O  
ATOM    872  H   ASP A  61      26.444   4.140  16.952  1.00  0.73           H  
ATOM    873  HA  ASP A  61      27.559   6.130  18.525  1.00  0.73           H  
ATOM    874 1HB  ASP A  61      28.771   3.574  17.402  1.00  0.73           H  
ATOM    875 2HB  ASP A  61      29.611   4.574  18.568  1.00  0.73           H  
ATOM    876  N   PHE A  62      28.907   6.203  15.574  1.00  0.73           N  
ATOM    877  CA  PHE A  62      29.881   6.894  14.755  1.00  0.73           C  
ATOM    878  C   PHE A  62      29.349   8.145  14.049  1.00  0.73           C  
ATOM    879  O   PHE A  62      30.111   8.805  13.328  1.00  0.73           O  
ATOM    880  CB  PHE A  62      30.407   5.906  13.731  1.00  0.73           C  
ATOM    881  CG  PHE A  62      31.050   4.743  14.404  1.00  0.73           C  
ATOM    882  CD1 PHE A  62      30.390   3.524  14.472  1.00  0.73           C  
ATOM    883  CD2 PHE A  62      32.293   4.861  14.999  1.00  0.73           C  
ATOM    884  CE1 PHE A  62      30.964   2.448  15.116  1.00  0.73           C  
ATOM    885  CE2 PHE A  62      32.870   3.786  15.643  1.00  0.73           C  
ATOM    886  CZ  PHE A  62      32.204   2.578  15.701  1.00  0.73           C  
ATOM    887  H   PHE A  62      28.208   5.622  15.138  1.00  0.73           H  
ATOM    888  HA  PHE A  62      30.708   7.197  15.398  1.00  0.73           H  
ATOM    889 1HB  PHE A  62      29.590   5.545  13.106  1.00  0.73           H  
ATOM    890 2HB  PHE A  62      31.140   6.389  13.087  1.00  0.73           H  
ATOM    891  HD1 PHE A  62      29.407   3.423  14.011  1.00  0.73           H  
ATOM    892  HD2 PHE A  62      32.815   5.818  14.958  1.00  0.73           H  
ATOM    893  HE1 PHE A  62      30.437   1.495  15.163  1.00  0.73           H  
ATOM    894  HE2 PHE A  62      33.849   3.891  16.109  1.00  0.73           H  
ATOM    895  HZ  PHE A  62      32.659   1.730  16.211  1.00  0.73           H  
ATOM    896  N   VAL A  63      28.055   8.457  14.215  1.00  0.73           N  
ATOM    897  CA  VAL A  63      27.505   9.636  13.545  1.00  0.73           C  
ATOM    898  C   VAL A  63      26.792  10.587  14.506  1.00  0.73           C  
ATOM    899  O   VAL A  63      26.556  11.758  14.167  1.00  0.73           O  
ATOM    900  CB  VAL A  63      26.530   9.231  12.440  1.00  0.73           C  
ATOM    901  CG1 VAL A  63      27.256   8.362  11.393  1.00  0.73           C  
ATOM    902  CG2 VAL A  63      25.331   8.568  13.016  1.00  0.73           C  
ATOM    903  H   VAL A  63      27.462   7.898  14.824  1.00  0.73           H  
ATOM    904  HA  VAL A  63      28.323  10.185  13.085  1.00  0.73           H  
ATOM    905  HB  VAL A  63      26.222  10.111  11.938  1.00  0.73           H  
ATOM    906 1HG1 VAL A  63      26.590   8.117  10.587  1.00  0.73           H  
ATOM    907 2HG1 VAL A  63      28.104   8.917  10.995  1.00  0.73           H  
ATOM    908 3HG1 VAL A  63      27.605   7.445  11.854  1.00  0.73           H  
ATOM    909 1HG2 VAL A  63      24.652   8.321  12.223  1.00  0.73           H  
ATOM    910 2HG2 VAL A  63      25.628   7.682  13.534  1.00  0.73           H  
ATOM    911 3HG2 VAL A  63      24.838   9.237  13.704  1.00  0.73           H  
ATOM    912  N   GLY A  64      26.455  10.098  15.702  1.00  0.71           N  
ATOM    913  CA  GLY A  64      25.742  10.938  16.640  1.00  0.71           C  
ATOM    914  C   GLY A  64      26.612  12.129  16.969  1.00  0.71           C  
ATOM    915  O   GLY A  64      27.832  12.014  17.075  1.00  0.71           O  
ATOM    916  H   GLY A  64      26.636   9.124  15.937  1.00  0.71           H  
ATOM    917 1HA  GLY A  64      24.801  11.271  16.204  1.00  0.71           H  
ATOM    918 2HA  GLY A  64      25.513  10.372  17.543  1.00  0.71           H  
ATOM    919  N   GLY A  65      25.984  13.284  17.113  1.00  0.69           N  
ATOM    920  CA  GLY A  65      26.694  14.521  17.408  1.00  0.69           C  
ATOM    921  C   GLY A  65      27.084  15.267  16.128  1.00  0.69           C  
ATOM    922  O   GLY A  65      27.458  16.439  16.181  1.00  0.69           O  
ATOM    923  H   GLY A  65      24.977  13.311  17.015  1.00  0.69           H  
ATOM    924 1HA  GLY A  65      26.064  15.161  18.027  1.00  0.69           H  
ATOM    925 2HA  GLY A  65      27.589  14.297  17.987  1.00  0.69           H  
ATOM    926  N   ARG A  66      26.970  14.598  14.975  1.00  0.68           N  
ATOM    927  CA  ARG A  66      27.304  15.212  13.695  1.00  0.68           C  
ATOM    928  C   ARG A  66      26.066  15.209  12.817  1.00  0.68           C  
ATOM    929  O   ARG A  66      25.811  16.155  12.067  1.00  0.68           O  
ATOM    930  CB  ARG A  66      28.410  14.434  12.992  1.00  0.68           C  
ATOM    931  CG  ARG A  66      29.721  14.452  13.744  1.00  0.68           C  
ATOM    932  CD  ARG A  66      30.892  13.867  13.000  1.00  0.68           C  
ATOM    933  NE  ARG A  66      30.710  12.462  12.638  1.00  0.68           N  
ATOM    934  CZ  ARG A  66      30.614  12.023  11.356  1.00  0.68           C  
ATOM    935  NH1 ARG A  66      30.769  12.871  10.357  1.00  0.68           N  
ATOM    936  NH2 ARG A  66      30.401  10.744  11.098  1.00  0.68           N  
ATOM    937  H   ARG A  66      26.681  13.624  14.978  1.00  0.68           H  
ATOM    938  HA  ARG A  66      27.626  16.240  13.854  1.00  0.68           H  
ATOM    939 1HB  ARG A  66      28.109  13.393  12.872  1.00  0.68           H  
ATOM    940 2HB  ARG A  66      28.579  14.843  12.002  1.00  0.68           H  
ATOM    941 1HG  ARG A  66      29.964  15.483  13.998  1.00  0.68           H  
ATOM    942 2HG  ARG A  66      29.595  13.877  14.665  1.00  0.68           H  
ATOM    943 1HD  ARG A  66      31.043  14.438  12.075  1.00  0.68           H  
ATOM    944 2HD  ARG A  66      31.784  13.945  13.617  1.00  0.68           H  
ATOM    945  HE  ARG A  66      30.594  11.780  13.385  1.00  0.68           H  
ATOM    946 1HH1 ARG A  66      30.961  13.852  10.537  1.00  0.68           H  
ATOM    947 2HH1 ARG A  66      30.751  12.529   9.383  1.00  0.68           H  
ATOM    948 1HH2 ARG A  66      30.290  10.073  11.875  1.00  0.68           H  
ATOM    949 2HH2 ARG A  66      30.346  10.424  10.112  1.00  0.68           H  
ATOM    950  N   PHE A  67      25.289  14.132  12.915  1.00  0.67           N  
ATOM    951  CA  PHE A  67      24.094  14.008  12.101  1.00  0.67           C  
ATOM    952  C   PHE A  67      22.847  14.389  12.896  1.00  0.67           C  
ATOM    953  O   PHE A  67      22.774  14.151  14.106  1.00  0.67           O  
ATOM    954  CB  PHE A  67      23.916  12.589  11.563  1.00  0.67           C  
ATOM    955  CG  PHE A  67      24.976  12.107  10.514  1.00  0.67           C  
ATOM    956  CD1 PHE A  67      26.171  12.780  10.267  1.00  0.67           C  
ATOM    957  CD2 PHE A  67      24.750  10.960   9.793  1.00  0.67           C  
ATOM    958  CE1 PHE A  67      27.093  12.307   9.354  1.00  0.67           C  
ATOM    959  CE2 PHE A  67      25.673  10.484   8.872  1.00  0.67           C  
ATOM    960  CZ  PHE A  67      26.846  11.157   8.664  1.00  0.67           C  
ATOM    961  H   PHE A  67      25.568  13.366  13.522  1.00  0.67           H  
ATOM    962  HA  PHE A  67      24.187  14.687  11.261  1.00  0.67           H  
ATOM    963 1HB  PHE A  67      23.940  11.891  12.401  1.00  0.67           H  
ATOM    964 2HB  PHE A  67      22.942  12.522  11.128  1.00  0.67           H  
ATOM    965  HD1 PHE A  67      26.389  13.678  10.788  1.00  0.67           H  
ATOM    966  HD2 PHE A  67      23.833  10.428   9.969  1.00  0.67           H  
ATOM    967  HE1 PHE A  67      28.024  12.852   9.185  1.00  0.67           H  
ATOM    968  HE2 PHE A  67      25.479   9.573   8.317  1.00  0.67           H  
ATOM    969  HZ  PHE A  67      27.579  10.782   7.943  1.00  0.67           H  
ATOM    970  N   THR A  68      21.867  14.970  12.201  1.00  0.69           N  
ATOM    971  CA  THR A  68      20.555  15.287  12.775  1.00  0.69           C  
ATOM    972  C   THR A  68      19.408  14.749  11.921  1.00  0.69           C  
ATOM    973  O   THR A  68      19.400  14.913  10.701  1.00  0.69           O  
ATOM    974  CB  THR A  68      20.365  16.806  12.980  1.00  0.69           C  
ATOM    975  OG1 THR A  68      21.368  17.293  13.882  1.00  0.69           O  
ATOM    976  CG2 THR A  68      18.981  17.107  13.554  1.00  0.69           C  
ATOM    977  H   THR A  68      22.048  15.177  11.220  1.00  0.69           H  
ATOM    978  HA  THR A  68      20.490  14.820  13.753  1.00  0.69           H  
ATOM    979  HB  THR A  68      20.473  17.317  12.023  1.00  0.69           H  
ATOM    980  HG1 THR A  68      21.389  16.734  14.669  1.00  0.69           H  
ATOM    981 1HG2 THR A  68      18.875  18.181  13.694  1.00  0.69           H  
ATOM    982 2HG2 THR A  68      18.207  16.763  12.872  1.00  0.69           H  
ATOM    983 3HG2 THR A  68      18.868  16.603  14.514  1.00  0.69           H  
ATOM    984  N   ILE A  69      18.423  14.132  12.563  1.00  0.72           N  
ATOM    985  CA  ILE A  69      17.259  13.629  11.832  1.00  0.72           C  
ATOM    986  C   ILE A  69      15.953  14.248  12.288  1.00  0.72           C  
ATOM    987  O   ILE A  69      15.791  14.624  13.452  1.00  0.72           O  
ATOM    988  CB  ILE A  69      17.188  12.109  11.919  1.00  0.72           C  
ATOM    989  CG1 ILE A  69      17.146  11.735  13.316  1.00  0.72           C  
ATOM    990  CG2 ILE A  69      18.296  11.445  11.203  1.00  0.72           C  
ATOM    991  CD1 ILE A  69      17.028  10.335  13.508  1.00  0.72           C  
ATOM    992  H   ILE A  69      18.502  13.998  13.571  1.00  0.72           H  
ATOM    993  HA  ILE A  69      17.387  13.884  10.786  1.00  0.72           H  
ATOM    994  HB  ILE A  69      16.249  11.782  11.472  1.00  0.72           H  
ATOM    995 1HG1 ILE A  69      18.019  12.065  13.784  1.00  0.72           H  
ATOM    996 2HG1 ILE A  69      16.298  12.225  13.778  1.00  0.72           H  
ATOM    997 1HG2 ILE A  69      18.182  10.368  11.280  1.00  0.72           H  
ATOM    998 2HG2 ILE A  69      18.249  11.743  10.160  1.00  0.72           H  
ATOM    999 3HG2 ILE A  69      19.248  11.743  11.634  1.00  0.72           H  
ATOM   1000 1HD1 ILE A  69      16.999  10.099  14.555  1.00  0.72           H  
ATOM   1001 2HD1 ILE A  69      16.170   9.998  13.044  1.00  0.72           H  
ATOM   1002 3HD1 ILE A  69      17.859   9.860  13.066  1.00  0.72           H  
ATOM   1003  N   SER A  70      15.026  14.344  11.340  1.00  0.77           N  
ATOM   1004  CA  SER A  70      13.712  14.933  11.576  1.00  0.77           C  
ATOM   1005  C   SER A  70      12.652  14.369  10.641  1.00  0.77           C  
ATOM   1006  O   SER A  70      12.939  13.979   9.512  1.00  0.77           O  
ATOM   1007  CB  SER A  70      13.782  16.436  11.395  1.00  0.77           C  
ATOM   1008  OG  SER A  70      12.540  17.036  11.646  1.00  0.77           O  
ATOM   1009  H   SER A  70      15.277  14.009  10.408  1.00  0.77           H  
ATOM   1010  HA  SER A  70      13.416  14.712  12.602  1.00  0.77           H  
ATOM   1011 1HB  SER A  70      14.533  16.850  12.069  1.00  0.77           H  
ATOM   1012 2HB  SER A  70      14.096  16.660  10.376  1.00  0.77           H  
ATOM   1013  HG  SER A  70      11.908  16.615  11.047  1.00  0.77           H  
ATOM   1014  N   ARG A  71      11.411  14.331  11.103  1.00  0.83           N  
ATOM   1015  CA  ARG A  71      10.326  13.848  10.250  1.00  0.83           C  
ATOM   1016  C   ARG A  71       9.287  14.934  10.054  1.00  0.83           C  
ATOM   1017  O   ARG A  71       9.204  15.868  10.853  1.00  0.83           O  
ATOM   1018  CB  ARG A  71       9.650  12.623  10.845  1.00  0.83           C  
ATOM   1019  CG  ARG A  71       8.905  12.861  12.154  1.00  0.83           C  
ATOM   1020  CD  ARG A  71       8.258  11.616  12.664  1.00  0.83           C  
ATOM   1021  NE  ARG A  71       7.494  11.854  13.893  1.00  0.83           N  
ATOM   1022  CZ  ARG A  71       6.811  10.898  14.574  1.00  0.83           C  
ATOM   1023  NH1 ARG A  71       6.788   9.666  14.172  1.00  0.83           N  
ATOM   1024  NH2 ARG A  71       6.145  11.178  15.670  1.00  0.83           N  
ATOM   1025  H   ARG A  71      11.214  14.644  12.046  1.00  0.83           H  
ATOM   1026  HA  ARG A  71      10.724  13.582   9.274  1.00  0.83           H  
ATOM   1027 1HB  ARG A  71       8.937  12.219  10.122  1.00  0.83           H  
ATOM   1028 2HB  ARG A  71      10.388  11.862  11.026  1.00  0.83           H  
ATOM   1029 1HG  ARG A  71       9.606  13.218  12.910  1.00  0.83           H  
ATOM   1030 2HG  ARG A  71       8.126  13.610  11.993  1.00  0.83           H  
ATOM   1031 1HD  ARG A  71       7.569  11.242  11.906  1.00  0.83           H  
ATOM   1032 2HD  ARG A  71       9.013  10.860  12.868  1.00  0.83           H  
ATOM   1033  HE  ARG A  71       7.467  12.798  14.254  1.00  0.83           H  
ATOM   1034 1HH1 ARG A  71       7.276   9.375  13.342  1.00  0.83           H  
ATOM   1035 2HH1 ARG A  71       6.253   8.990  14.740  1.00  0.83           H  
ATOM   1036 1HH2 ARG A  71       6.119  12.115  16.040  1.00  0.83           H  
ATOM   1037 2HH2 ARG A  71       5.660  10.396  16.146  1.00  0.83           H  
ATOM   1038  N   ASP A  72       8.496  14.807   8.992  1.00  0.89           N  
ATOM   1039  CA  ASP A  72       7.435  15.774   8.718  1.00  0.89           C  
ATOM   1040  C   ASP A  72       6.203  15.116   8.116  1.00  0.89           C  
ATOM   1041  O   ASP A  72       6.137  14.820   6.910  1.00  0.89           O  
ATOM   1042  CB  ASP A  72       7.951  16.894   7.810  1.00  0.89           C  
ATOM   1043  CG  ASP A  72       6.918  18.024   7.536  1.00  0.89           C  
ATOM   1044  OD1 ASP A  72       5.744  17.880   7.853  1.00  0.89           O  
ATOM   1045  OD2 ASP A  72       7.341  19.049   7.001  1.00  0.89           O  
ATOM   1046  H   ASP A  72       8.642  14.009   8.369  1.00  0.89           H  
ATOM   1047  HA  ASP A  72       7.138  16.225   9.665  1.00  0.89           H  
ATOM   1048 1HB  ASP A  72       8.841  17.339   8.265  1.00  0.89           H  
ATOM   1049 2HB  ASP A  72       8.255  16.465   6.854  1.00  0.89           H  
ATOM   1050  N   ASN A  73       5.201  14.938   8.970  1.00  0.92           N  
ATOM   1051  CA  ASN A  73       3.968  14.255   8.626  1.00  0.92           C  
ATOM   1052  C   ASN A  73       3.185  14.968   7.534  1.00  0.92           C  
ATOM   1053  O   ASN A  73       2.377  14.350   6.847  1.00  0.92           O  
ATOM   1054  CB  ASN A  73       3.102  14.113   9.856  1.00  0.92           C  
ATOM   1055  CG  ASN A  73       3.613  13.100  10.835  1.00  0.92           C  
ATOM   1056  OD1 ASN A  73       4.414  12.215  10.505  1.00  0.92           O  
ATOM   1057  ND2 ASN A  73       3.152  13.216  12.054  1.00  0.92           N  
ATOM   1058  H   ASN A  73       5.326  15.261   9.920  1.00  0.92           H  
ATOM   1059  HA  ASN A  73       4.219  13.261   8.252  1.00  0.92           H  
ATOM   1060 1HB  ASN A  73       3.029  15.080  10.356  1.00  0.92           H  
ATOM   1061 2HB  ASN A  73       2.094  13.829   9.554  1.00  0.92           H  
ATOM   1062 1HD2 ASN A  73       3.437  12.575  12.763  1.00  0.92           H  
ATOM   1063 2HD2 ASN A  73       2.505  13.945  12.275  1.00  0.92           H  
ATOM   1064  N   ALA A  74       3.379  16.282   7.391  1.00  0.93           N  
ATOM   1065  CA  ALA A  74       2.648  17.042   6.386  1.00  0.93           C  
ATOM   1066  C   ALA A  74       2.998  16.573   4.984  1.00  0.93           C  
ATOM   1067  O   ALA A  74       2.193  16.675   4.057  1.00  0.93           O  
ATOM   1068  CB  ALA A  74       2.945  18.522   6.514  1.00  0.93           C  
ATOM   1069  H   ALA A  74       4.106  16.769   7.929  1.00  0.93           H  
ATOM   1070  HA  ALA A  74       1.583  16.876   6.545  1.00  0.93           H  
ATOM   1071 1HB  ALA A  74       2.373  19.073   5.772  1.00  0.93           H  
ATOM   1072 2HB  ALA A  74       2.675  18.862   7.511  1.00  0.93           H  
ATOM   1073 3HB  ALA A  74       4.007  18.691   6.351  1.00  0.93           H  
ATOM   1074  N   LYS A  75       4.248  16.133   4.823  1.00  0.89           N  
ATOM   1075  CA  LYS A  75       4.777  15.722   3.538  1.00  0.89           C  
ATOM   1076  C   LYS A  75       5.081  14.230   3.509  1.00  0.89           C  
ATOM   1077  O   LYS A  75       5.524  13.703   2.492  1.00  0.89           O  
ATOM   1078  CB  LYS A  75       6.030  16.533   3.220  1.00  0.89           C  
ATOM   1079  CG  LYS A  75       5.767  18.045   3.095  1.00  0.89           C  
ATOM   1080  CD  LYS A  75       6.997  18.808   2.600  1.00  0.89           C  
ATOM   1081  CE  LYS A  75       8.092  18.935   3.667  1.00  0.89           C  
ATOM   1082  NZ  LYS A  75       7.712  19.843   4.791  1.00  0.89           N  
ATOM   1083  H   LYS A  75       4.856  16.046   5.638  1.00  0.89           H  
ATOM   1084  HA  LYS A  75       4.027  15.922   2.773  1.00  0.89           H  
ATOM   1085 1HB  LYS A  75       6.765  16.387   4.018  1.00  0.89           H  
ATOM   1086 2HB  LYS A  75       6.474  16.177   2.291  1.00  0.89           H  
ATOM   1087 1HG  LYS A  75       4.935  18.217   2.412  1.00  0.89           H  
ATOM   1088 2HG  LYS A  75       5.494  18.435   4.079  1.00  0.89           H  
ATOM   1089 1HD  LYS A  75       7.414  18.295   1.734  1.00  0.89           H  
ATOM   1090 2HD  LYS A  75       6.696  19.809   2.294  1.00  0.89           H  
ATOM   1091 1HE  LYS A  75       8.307  17.948   4.079  1.00  0.89           H  
ATOM   1092 2HE  LYS A  75       8.991  19.326   3.196  1.00  0.89           H  
ATOM   1093 1HZ  LYS A  75       8.457  19.882   5.477  1.00  0.89           H  
ATOM   1094 2HZ  LYS A  75       7.518  20.763   4.458  1.00  0.89           H  
ATOM   1095 3HZ  LYS A  75       6.892  19.482   5.291  1.00  0.89           H  
ATOM   1096  N   ASN A  76       4.831  13.547   4.632  1.00  0.84           N  
ATOM   1097  CA  ASN A  76       5.125  12.120   4.801  1.00  0.84           C  
ATOM   1098  C   ASN A  76       6.597  11.817   4.568  1.00  0.84           C  
ATOM   1099  O   ASN A  76       6.951  10.812   3.944  1.00  0.84           O  
ATOM   1100  CB  ASN A  76       4.290  11.260   3.862  1.00  0.84           C  
ATOM   1101  CG  ASN A  76       2.822  11.308   4.137  1.00  0.84           C  
ATOM   1102  OD1 ASN A  76       2.383  11.295   5.293  1.00  0.84           O  
ATOM   1103  ND2 ASN A  76       2.043  11.354   3.086  1.00  0.84           N  
ATOM   1104  H   ASN A  76       4.489  14.058   5.438  1.00  0.84           H  
ATOM   1105  HA  ASN A  76       4.895  11.844   5.831  1.00  0.84           H  
ATOM   1106 1HB  ASN A  76       4.453  11.554   2.830  1.00  0.84           H  
ATOM   1107 2HB  ASN A  76       4.626  10.243   3.931  1.00  0.84           H  
ATOM   1108 1HD2 ASN A  76       1.051  11.387   3.202  1.00  0.84           H  
ATOM   1109 2HD2 ASN A  76       2.445  11.356   2.168  1.00  0.84           H  
ATOM   1110  N   GLY A  77       7.469  12.692   5.064  1.00  0.77           N  
ATOM   1111  CA  GLY A  77       8.886  12.451   4.855  1.00  0.77           C  
ATOM   1112  C   GLY A  77       9.757  12.340   6.100  1.00  0.77           C  
ATOM   1113  O   GLY A  77       9.298  12.436   7.247  1.00  0.77           O  
ATOM   1114  H   GLY A  77       7.130  13.501   5.587  1.00  0.77           H  
ATOM   1115 1HA  GLY A  77       9.002  11.533   4.284  1.00  0.77           H  
ATOM   1116 2HA  GLY A  77       9.283  13.242   4.219  1.00  0.77           H  
ATOM   1117  N   LEU A  78      11.037  12.167   5.797  1.00  0.71           N  
ATOM   1118  CA  LEU A  78      12.177  12.008   6.689  1.00  0.71           C  
ATOM   1119  C   LEU A  78      13.421  12.706   6.153  1.00  0.71           C  
ATOM   1120  O   LEU A  78      13.766  12.595   4.972  1.00  0.71           O  
ATOM   1121  CB  LEU A  78      12.451  10.520   6.872  1.00  0.71           C  
ATOM   1122  CG  LEU A  78      13.733  10.123   7.535  1.00  0.71           C  
ATOM   1123  CD1 LEU A  78      13.778  10.529   8.999  1.00  0.71           C  
ATOM   1124  CD2 LEU A  78      13.907   8.601   7.340  1.00  0.71           C  
ATOM   1125  H   LEU A  78      11.230  12.078   4.801  1.00  0.71           H  
ATOM   1126  HA  LEU A  78      11.929  12.445   7.652  1.00  0.71           H  
ATOM   1127 1HB  LEU A  78      11.645  10.100   7.458  1.00  0.71           H  
ATOM   1128 2HB  LEU A  78      12.430  10.047   5.894  1.00  0.71           H  
ATOM   1129  HG  LEU A  78      14.521  10.640   7.043  1.00  0.71           H  
ATOM   1130 1HD1 LEU A  78      14.735  10.239   9.433  1.00  0.71           H  
ATOM   1131 2HD1 LEU A  78      13.661  11.601   9.084  1.00  0.71           H  
ATOM   1132 3HD1 LEU A  78      12.999  10.055   9.525  1.00  0.71           H  
ATOM   1133 1HD2 LEU A  78      14.841   8.259   7.771  1.00  0.71           H  
ATOM   1134 2HD2 LEU A  78      13.106   8.099   7.816  1.00  0.71           H  
ATOM   1135 3HD2 LEU A  78      13.897   8.370   6.276  1.00  0.71           H  
ATOM   1136  N   TYR A  79      14.099  13.439   7.018  1.00  0.66           N  
ATOM   1137  CA  TYR A  79      15.304  14.130   6.621  1.00  0.66           C  
ATOM   1138  C   TYR A  79      16.484  13.712   7.474  1.00  0.66           C  
ATOM   1139  O   TYR A  79      16.342  13.447   8.675  1.00  0.66           O  
ATOM   1140  CB  TYR A  79      15.084  15.632   6.743  1.00  0.66           C  
ATOM   1141  CG  TYR A  79      13.974  16.114   5.875  1.00  0.66           C  
ATOM   1142  CD1 TYR A  79      12.653  16.035   6.335  1.00  0.66           C  
ATOM   1143  CD2 TYR A  79      14.249  16.623   4.630  1.00  0.66           C  
ATOM   1144  CE1 TYR A  79      11.621  16.461   5.526  1.00  0.66           C  
ATOM   1145  CE2 TYR A  79      13.220  17.053   3.825  1.00  0.66           C  
ATOM   1146  CZ  TYR A  79      11.915  16.971   4.262  1.00  0.66           C  
ATOM   1147  OH  TYR A  79      10.906  17.394   3.438  1.00  0.66           O  
ATOM   1148  H   TYR A  79      13.760  13.529   7.969  1.00  0.66           H  
ATOM   1149  HA  TYR A  79      15.537  13.879   5.590  1.00  0.66           H  
ATOM   1150 1HB  TYR A  79      14.850  15.887   7.779  1.00  0.66           H  
ATOM   1151 2HB  TYR A  79      15.998  16.160   6.464  1.00  0.66           H  
ATOM   1152  HD1 TYR A  79      12.440  15.629   7.329  1.00  0.66           H  
ATOM   1153  HD2 TYR A  79      15.281  16.678   4.280  1.00  0.66           H  
ATOM   1154  HE1 TYR A  79      10.590  16.396   5.874  1.00  0.66           H  
ATOM   1155  HE2 TYR A  79      13.436  17.451   2.834  1.00  0.66           H  
ATOM   1156  HH  TYR A  79      11.281  17.657   2.590  1.00  0.66           H  
ATOM   1157  N   LEU A  80      17.656  13.721   6.847  1.00  0.62           N  
ATOM   1158  CA  LEU A  80      18.935  13.499   7.512  1.00  0.62           C  
ATOM   1159  C   LEU A  80      19.919  14.573   7.126  1.00  0.62           C  
ATOM   1160  O   LEU A  80      20.254  14.736   5.950  1.00  0.62           O  
ATOM   1161  CB  LEU A  80      19.537  12.136   7.132  1.00  0.62           C  
ATOM   1162  CG  LEU A  80      20.971  11.828   7.657  1.00  0.62           C  
ATOM   1163  CD1 LEU A  80      20.981  11.752   9.126  1.00  0.62           C  
ATOM   1164  CD2 LEU A  80      21.483  10.511   7.064  1.00  0.62           C  
ATOM   1165  H   LEU A  80      17.652  13.926   5.847  1.00  0.62           H  
ATOM   1166  HA  LEU A  80      18.786  13.541   8.589  1.00  0.62           H  
ATOM   1167 1HB  LEU A  80      18.940  11.415   7.581  1.00  0.62           H  
ATOM   1168 2HB  LEU A  80      19.512  12.003   6.056  1.00  0.62           H  
ATOM   1169  HG  LEU A  80      21.618  12.633   7.379  1.00  0.62           H  
ATOM   1170 1HD1 LEU A  80      21.973  11.560   9.437  1.00  0.62           H  
ATOM   1171 2HD1 LEU A  80      20.633  12.696   9.552  1.00  0.62           H  
ATOM   1172 3HD1 LEU A  80      20.341  10.941   9.439  1.00  0.62           H  
ATOM   1173 1HD2 LEU A  80      22.493  10.321   7.426  1.00  0.62           H  
ATOM   1174 2HD2 LEU A  80      20.834   9.704   7.368  1.00  0.62           H  
ATOM   1175 3HD2 LEU A  80      21.494  10.576   5.993  1.00  0.62           H  
ATOM   1176  N   GLN A  81      20.410  15.303   8.107  1.00  0.60           N  
ATOM   1177  CA  GLN A  81      21.387  16.319   7.811  1.00  0.60           C  
ATOM   1178  C   GLN A  81      22.704  15.875   8.377  1.00  0.60           C  
ATOM   1179  O   GLN A  81      22.799  15.489   9.542  1.00  0.60           O  
ATOM   1180  CB  GLN A  81      20.969  17.688   8.308  1.00  0.60           C  
ATOM   1181  CG  GLN A  81      21.976  18.753   7.910  1.00  0.60           C  
ATOM   1182  CD  GLN A  81      21.459  20.125   8.117  1.00  0.60           C  
ATOM   1183  OE1 GLN A  81      20.271  20.373   7.830  1.00  0.60           O  
ATOM   1184  NE2 GLN A  81      22.309  21.034   8.597  1.00  0.60           N  
ATOM   1185  H   GLN A  81      20.096  15.153   9.061  1.00  0.60           H  
ATOM   1186  HA  GLN A  81      21.515  16.394   6.738  1.00  0.60           H  
ATOM   1187 1HB  GLN A  81      19.998  17.951   7.890  1.00  0.60           H  
ATOM   1188 2HB  GLN A  81      20.877  17.676   9.395  1.00  0.60           H  
ATOM   1189 1HG  GLN A  81      22.881  18.630   8.512  1.00  0.60           H  
ATOM   1190 2HG  GLN A  81      22.219  18.629   6.852  1.00  0.60           H  
ATOM   1191 1HE2 GLN A  81      22.010  21.976   8.750  1.00  0.60           H  
ATOM   1192 2HE2 GLN A  81      23.278  20.771   8.805  1.00  0.60           H  
ATOM   1193  N   LEU A  82      23.709  15.884   7.524  1.00  0.59           N  
ATOM   1194  CA  LEU A  82      25.015  15.405   7.890  1.00  0.59           C  
ATOM   1195  C   LEU A  82      25.973  16.587   7.996  1.00  0.59           C  
ATOM   1196  O   LEU A  82      26.290  17.191   6.968  1.00  0.59           O  
ATOM   1197  CB  LEU A  82      25.533  14.504   6.770  1.00  0.59           C  
ATOM   1198  CG  LEU A  82      24.725  13.200   6.394  1.00  0.59           C  
ATOM   1199  CD1 LEU A  82      23.479  13.587   5.611  1.00  0.59           C  
ATOM   1200  CD2 LEU A  82      25.568  12.286   5.498  1.00  0.59           C  
ATOM   1201  H   LEU A  82      23.553  16.214   6.575  1.00  0.59           H  
ATOM   1202  HA  LEU A  82      24.964  14.884   8.841  1.00  0.59           H  
ATOM   1203 1HB  LEU A  82      25.654  15.099   5.865  1.00  0.59           H  
ATOM   1204 2HB  LEU A  82      26.492  14.175   7.101  1.00  0.59           H  
ATOM   1205  HG  LEU A  82      24.425  12.681   7.298  1.00  0.59           H  
ATOM   1206 1HD1 LEU A  82      22.922  12.693   5.341  1.00  0.59           H  
ATOM   1207 2HD1 LEU A  82      22.854  14.230   6.187  1.00  0.59           H  
ATOM   1208 3HD1 LEU A  82      23.777  14.106   4.711  1.00  0.59           H  
ATOM   1209 1HD2 LEU A  82      24.982  11.410   5.241  1.00  0.59           H  
ATOM   1210 2HD2 LEU A  82      25.839  12.820   4.586  1.00  0.59           H  
ATOM   1211 3HD2 LEU A  82      26.471  11.975   6.010  1.00  0.59           H  
ATOM   1212  N   ASN A  83      26.389  16.971   9.211  1.00  0.59           N  
ATOM   1213  CA  ASN A  83      27.292  18.116   9.369  1.00  0.59           C  
ATOM   1214  C   ASN A  83      28.717  17.637   9.644  1.00  0.59           C  
ATOM   1215  O   ASN A  83      28.910  16.582  10.245  1.00  0.59           O  
ATOM   1216  CB  ASN A  83      26.821  19.021  10.502  1.00  0.59           C  
ATOM   1217  CG  ASN A  83      25.462  19.688  10.244  1.00  0.59           C  
ATOM   1218  OD1 ASN A  83      25.161  20.236   9.157  1.00  0.59           O  
ATOM   1219  ND2 ASN A  83      24.631  19.653  11.260  1.00  0.59           N  
ATOM   1220  H   ASN A  83      26.089  16.483  10.059  1.00  0.59           H  
ATOM   1221  HA  ASN A  83      27.319  18.681   8.439  1.00  0.59           H  
ATOM   1222 1HB  ASN A  83      26.757  18.441  11.422  1.00  0.59           H  
ATOM   1223 2HB  ASN A  83      27.564  19.800  10.664  1.00  0.59           H  
ATOM   1224 1HD2 ASN A  83      23.725  20.068  11.196  1.00  0.59           H  
ATOM   1225 2HD2 ASN A  83      24.906  19.214  12.119  1.00  0.59           H  
ATOM   1226  N   GLY A  84      29.729  18.414   9.255  1.00  0.60           N  
ATOM   1227  CA  GLY A  84      31.091  18.033   9.623  1.00  0.60           C  
ATOM   1228  C   GLY A  84      31.548  16.790   8.868  1.00  0.60           C  
ATOM   1229  O   GLY A  84      32.212  15.922   9.438  1.00  0.60           O  
ATOM   1230  H   GLY A  84      29.558  19.257   8.717  1.00  0.60           H  
ATOM   1231 1HA  GLY A  84      31.765  18.863   9.405  1.00  0.60           H  
ATOM   1232 2HA  GLY A  84      31.141  17.851  10.696  1.00  0.60           H  
ATOM   1233  N   LEU A  85      31.162  16.691   7.600  1.00  0.60           N  
ATOM   1234  CA  LEU A  85      31.457  15.509   6.793  1.00  0.60           C  
ATOM   1235  C   LEU A  85      32.927  15.164   6.623  1.00  0.60           C  
ATOM   1236  O   LEU A  85      33.785  16.027   6.445  1.00  0.60           O  
ATOM   1237  CB  LEU A  85      30.794  15.676   5.427  1.00  0.60           C  
ATOM   1238  CG  LEU A  85      29.273  15.473   5.450  1.00  0.60           C  
ATOM   1239  CD1 LEU A  85      28.650  15.862   4.165  1.00  0.60           C  
ATOM   1240  CD2 LEU A  85      29.033  14.008   5.667  1.00  0.60           C  
ATOM   1241  H   LEU A  85      30.636  17.465   7.184  1.00  0.60           H  
ATOM   1242  HA  LEU A  85      30.986  14.657   7.283  1.00  0.60           H  
ATOM   1243 1HB  LEU A  85      30.992  16.686   5.061  1.00  0.60           H  
ATOM   1244 2HB  LEU A  85      31.231  14.966   4.739  1.00  0.60           H  
ATOM   1245  HG  LEU A  85      28.823  16.073   6.250  1.00  0.60           H  
ATOM   1246 1HD1 LEU A  85      27.582  15.682   4.220  1.00  0.60           H  
ATOM   1247 2HD1 LEU A  85      28.834  16.923   3.975  1.00  0.60           H  
ATOM   1248 3HD1 LEU A  85      29.081  15.256   3.381  1.00  0.60           H  
ATOM   1249 1HD2 LEU A  85      28.004  13.806   5.668  1.00  0.60           H  
ATOM   1250 2HD2 LEU A  85      29.494  13.447   4.858  1.00  0.60           H  
ATOM   1251 3HD2 LEU A  85      29.473  13.701   6.619  1.00  0.60           H  
ATOM   1252  N   LYS A  86      33.211  13.868   6.681  1.00  0.61           N  
ATOM   1253  CA  LYS A  86      34.562  13.347   6.503  1.00  0.61           C  
ATOM   1254  C   LYS A  86      34.603  12.494   5.235  1.00  0.61           C  
ATOM   1255  O   LYS A  86      33.566  12.006   4.810  1.00  0.61           O  
ATOM   1256  CB  LYS A  86      34.968  12.502   7.727  1.00  0.61           C  
ATOM   1257  CG  LYS A  86      35.090  13.276   9.023  1.00  0.61           C  
ATOM   1258  CD  LYS A  86      35.569  12.363  10.144  1.00  0.61           C  
ATOM   1259  CE  LYS A  86      35.709  13.112  11.459  1.00  0.61           C  
ATOM   1260  NZ  LYS A  86      36.209  12.221  12.548  1.00  0.61           N  
ATOM   1261  H   LYS A  86      32.448  13.205   6.877  1.00  0.61           H  
ATOM   1262  HA  LYS A  86      35.238  14.192   6.411  1.00  0.61           H  
ATOM   1263 1HB  LYS A  86      34.204  11.734   7.890  1.00  0.61           H  
ATOM   1264 2HB  LYS A  86      35.905  11.987   7.551  1.00  0.61           H  
ATOM   1265 1HG  LYS A  86      35.794  14.098   8.895  1.00  0.61           H  
ATOM   1266 2HG  LYS A  86      34.114  13.694   9.291  1.00  0.61           H  
ATOM   1267 1HD  LYS A  86      34.852  11.548  10.273  1.00  0.61           H  
ATOM   1268 2HD  LYS A  86      36.534  11.929   9.875  1.00  0.61           H  
ATOM   1269 1HE  LYS A  86      36.407  13.938  11.328  1.00  0.61           H  
ATOM   1270 2HE  LYS A  86      34.736  13.513  11.748  1.00  0.61           H  
ATOM   1271 1HZ  LYS A  86      36.291  12.747  13.406  1.00  0.61           H  
ATOM   1272 2HZ  LYS A  86      35.561  11.456  12.680  1.00  0.61           H  
ATOM   1273 3HZ  LYS A  86      37.114  11.851  12.289  1.00  0.61           H  
ATOM   1274  N   PRO A  87      35.760  12.269   4.593  1.00  0.62           N  
ATOM   1275  CA  PRO A  87      35.926  11.344   3.473  1.00  0.62           C  
ATOM   1276  C   PRO A  87      35.319   9.967   3.783  1.00  0.62           C  
ATOM   1277  O   PRO A  87      34.760   9.297   2.908  1.00  0.62           O  
ATOM   1278  CB  PRO A  87      37.446  11.279   3.343  1.00  0.62           C  
ATOM   1279  CG  PRO A  87      37.913  12.642   3.815  1.00  0.62           C  
ATOM   1280  CD  PRO A  87      36.990  12.995   4.963  1.00  0.62           C  
ATOM   1281  HA  PRO A  87      35.490  11.773   2.563  1.00  0.62           H  
ATOM   1282 1HB  PRO A  87      37.843  10.451   3.950  1.00  0.62           H  
ATOM   1283 2HB  PRO A  87      37.720  11.073   2.297  1.00  0.62           H  
ATOM   1284 1HG  PRO A  87      38.971  12.597   4.117  1.00  0.62           H  
ATOM   1285 2HG  PRO A  87      37.851  13.360   2.984  1.00  0.62           H  
ATOM   1286 1HD  PRO A  87      37.403  12.638   5.914  1.00  0.62           H  
ATOM   1287 2HD  PRO A  87      36.832  14.070   4.952  1.00  0.62           H  
ATOM   1288  N   GLU A  88      35.352   9.597   5.070  1.00  0.62           N  
ATOM   1289  CA  GLU A  88      34.842   8.336   5.606  1.00  0.62           C  
ATOM   1290  C   GLU A  88      33.326   8.205   5.444  1.00  0.62           C  
ATOM   1291  O   GLU A  88      32.783   7.102   5.505  1.00  0.62           O  
ATOM   1292  CB  GLU A  88      35.197   8.228   7.091  1.00  0.62           C  
ATOM   1293  CG  GLU A  88      36.691   8.103   7.371  1.00  0.62           C  
ATOM   1294  CD  GLU A  88      37.025   8.047   8.851  1.00  0.62           C  
ATOM   1295  OE1 GLU A  88      36.131   8.176   9.655  1.00  0.62           O  
ATOM   1296  OE2 GLU A  88      38.180   7.881   9.170  1.00  0.62           O  
ATOM   1297  H   GLU A  88      35.804  10.212   5.726  1.00  0.62           H  
ATOM   1298  HA  GLU A  88      35.315   7.516   5.067  1.00  0.62           H  
ATOM   1299 1HB  GLU A  88      34.828   9.112   7.615  1.00  0.62           H  
ATOM   1300 2HB  GLU A  88      34.697   7.361   7.522  1.00  0.62           H  
ATOM   1301 1HG  GLU A  88      37.066   7.201   6.890  1.00  0.62           H  
ATOM   1302 2HG  GLU A  88      37.198   8.959   6.922  1.00  0.62           H  
ATOM   1303  N   ASP A  89      32.640   9.331   5.259  1.00  0.62           N  
ATOM   1304  CA  ASP A  89      31.196   9.349   5.118  1.00  0.62           C  
ATOM   1305  C   ASP A  89      30.763   9.122   3.664  1.00  0.62           C  
ATOM   1306  O   ASP A  89      29.556   9.074   3.379  1.00  0.62           O  
ATOM   1307  CB  ASP A  89      30.628  10.685   5.631  1.00  0.62           C  
ATOM   1308  CG  ASP A  89      30.691  10.920   7.195  1.00  0.62           C  
ATOM   1309  OD1 ASP A  89      30.270  10.063   7.985  1.00  0.62           O  
ATOM   1310  OD2 ASP A  89      31.213  11.956   7.594  1.00  0.62           O  
ATOM   1311  H   ASP A  89      33.133  10.217   5.186  1.00  0.62           H  
ATOM   1312  HA  ASP A  89      30.787   8.540   5.718  1.00  0.62           H  
ATOM   1313 1HB  ASP A  89      31.163  11.497   5.145  1.00  0.62           H  
ATOM   1314 2HB  ASP A  89      29.588  10.770   5.320  1.00  0.62           H  
ATOM   1315  N   THR A  90      31.733   8.984   2.734  1.00  0.61           N  
ATOM   1316  CA  THR A  90      31.377   8.693   1.348  1.00  0.61           C  
ATOM   1317  C   THR A  90      30.673   7.349   1.315  1.00  0.61           C  
ATOM   1318  O   THR A  90      31.229   6.346   1.763  1.00  0.61           O  
ATOM   1319  CB  THR A  90      32.623   8.606   0.444  1.00  0.61           C  
ATOM   1320  OG1 THR A  90      33.346   9.863   0.460  1.00  0.61           O  
ATOM   1321  CG2 THR A  90      32.263   8.162  -0.987  1.00  0.61           C  
ATOM   1322  H   THR A  90      32.722   9.051   2.982  1.00  0.61           H  
ATOM   1323  HA  THR A  90      30.704   9.464   0.985  1.00  0.61           H  
ATOM   1324  HB  THR A  90      33.288   7.851   0.861  1.00  0.61           H  
ATOM   1325  HG1 THR A  90      33.850   9.904   1.309  1.00  0.61           H  
ATOM   1326 1HG2 THR A  90      33.173   8.079  -1.576  1.00  0.61           H  
ATOM   1327 2HG2 THR A  90      31.772   7.192  -0.942  1.00  0.61           H  
ATOM   1328 3HG2 THR A  90      31.606   8.844  -1.459  1.00  0.61           H  
ATOM   1329  N   ALA A  91      29.454   7.326   0.800  1.00  0.61           N  
ATOM   1330  CA  ALA A  91      28.667   6.094   0.798  1.00  0.61           C  
ATOM   1331  C   ALA A  91      27.337   6.268   0.100  1.00  0.61           C  
ATOM   1332  O   ALA A  91      26.889   7.393  -0.149  1.00  0.61           O  
ATOM   1333  CB  ALA A  91      28.402   5.626   2.207  1.00  0.61           C  
ATOM   1334  H   ALA A  91      29.089   8.190   0.400  1.00  0.61           H  
ATOM   1335  HA  ALA A  91      29.232   5.328   0.267  1.00  0.61           H  
ATOM   1336 1HB  ALA A  91      27.824   4.712   2.169  1.00  0.61           H  
ATOM   1337 2HB  ALA A  91      29.309   5.442   2.761  1.00  0.61           H  
ATOM   1338 3HB  ALA A  91      27.838   6.401   2.695  1.00  0.61           H  
ATOM   1339  N   ALA A  92      26.680   5.154  -0.183  1.00  0.60           N  
ATOM   1340  CA  ALA A  92      25.298   5.245  -0.587  1.00  0.60           C  
ATOM   1341  C   ALA A  92      24.476   5.347   0.690  1.00  0.60           C  
ATOM   1342  O   ALA A  92      24.833   4.753   1.712  1.00  0.60           O  
ATOM   1343  CB  ALA A  92      24.870   4.055  -1.428  1.00  0.60           C  
ATOM   1344  H   ALA A  92      27.097   4.241  -0.025  1.00  0.60           H  
ATOM   1345  HA  ALA A  92      25.166   6.150  -1.160  1.00  0.60           H  
ATOM   1346 1HB  ALA A  92      23.818   4.170  -1.702  1.00  0.60           H  
ATOM   1347 2HB  ALA A  92      25.481   4.015  -2.332  1.00  0.60           H  
ATOM   1348 3HB  ALA A  92      25.005   3.140  -0.855  1.00  0.60           H  
ATOM   1349  N   TYR A  93      23.387   6.090   0.636  1.00  0.60           N  
ATOM   1350  CA  TYR A  93      22.485   6.201   1.779  1.00  0.60           C  
ATOM   1351  C   TYR A  93      21.095   5.790   1.379  1.00  0.60           C  
ATOM   1352  O   TYR A  93      20.622   6.155   0.304  1.00  0.60           O  
ATOM   1353  CB  TYR A  93      22.500   7.622   2.341  1.00  0.60           C  
ATOM   1354  CG  TYR A  93      23.801   8.019   3.063  1.00  0.60           C  
ATOM   1355  CD1 TYR A  93      24.938   8.348   2.342  1.00  0.60           C  
ATOM   1356  CD2 TYR A  93      23.825   8.106   4.457  1.00  0.60           C  
ATOM   1357  CE1 TYR A  93      26.094   8.712   3.000  1.00  0.60           C  
ATOM   1358  CE2 TYR A  93      24.982   8.498   5.104  1.00  0.60           C  
ATOM   1359  CZ  TYR A  93      26.127   8.791   4.360  1.00  0.60           C  
ATOM   1360  OH  TYR A  93      27.320   9.163   4.980  1.00  0.60           O  
ATOM   1361  H   TYR A  93      23.181   6.570  -0.239  1.00  0.60           H  
ATOM   1362  HA  TYR A  93      22.820   5.519   2.553  1.00  0.60           H  
ATOM   1363 1HB  TYR A  93      22.347   8.320   1.522  1.00  0.60           H  
ATOM   1364 2HB  TYR A  93      21.669   7.744   3.039  1.00  0.60           H  
ATOM   1365  HD1 TYR A  93      24.930   8.295   1.252  1.00  0.60           H  
ATOM   1366  HD2 TYR A  93      22.929   7.867   5.033  1.00  0.60           H  
ATOM   1367  HE1 TYR A  93      26.992   8.936   2.445  1.00  0.60           H  
ATOM   1368  HE2 TYR A  93      25.001   8.564   6.191  1.00  0.60           H  
ATOM   1369  HH  TYR A  93      28.057   9.170   4.308  1.00  0.60           H  
ATOM   1370  N   TYR A  94      20.425   5.059   2.259  1.00  0.63           N  
ATOM   1371  CA  TYR A  94      19.081   4.580   1.969  1.00  0.63           C  
ATOM   1372  C   TYR A  94      18.132   4.896   3.098  1.00  0.63           C  
ATOM   1373  O   TYR A  94      18.488   4.765   4.271  1.00  0.63           O  
ATOM   1374  CB  TYR A  94      19.098   3.054   1.825  1.00  0.63           C  
ATOM   1375  CG  TYR A  94      20.025   2.524   0.776  1.00  0.63           C  
ATOM   1376  CD1 TYR A  94      21.374   2.340   1.090  1.00  0.63           C  
ATOM   1377  CD2 TYR A  94      19.553   2.194  -0.472  1.00  0.63           C  
ATOM   1378  CE1 TYR A  94      22.239   1.854   0.141  1.00  0.63           C  
ATOM   1379  CE2 TYR A  94      20.425   1.701  -1.428  1.00  0.63           C  
ATOM   1380  CZ  TYR A  94      21.764   1.537  -1.126  1.00  0.63           C  
ATOM   1381  OH  TYR A  94      22.630   1.059  -2.090  1.00  0.63           O  
ATOM   1382  H   TYR A  94      20.882   4.815   3.135  1.00  0.63           H  
ATOM   1383  HA  TYR A  94      18.708   5.057   1.064  1.00  0.63           H  
ATOM   1384 1HB  TYR A  94      19.375   2.609   2.778  1.00  0.63           H  
ATOM   1385 2HB  TYR A  94      18.091   2.719   1.584  1.00  0.63           H  
ATOM   1386  HD1 TYR A  94      21.747   2.594   2.088  1.00  0.63           H  
ATOM   1387  HD2 TYR A  94      18.491   2.328  -0.708  1.00  0.63           H  
ATOM   1388  HE1 TYR A  94      23.285   1.724   0.382  1.00  0.63           H  
ATOM   1389  HE2 TYR A  94      20.057   1.446  -2.420  1.00  0.63           H  
ATOM   1390  HH  TYR A  94      23.503   0.922  -1.705  1.00  0.63           H  
ATOM   1391  N   CYS A  95      16.903   5.230   2.763  1.00  0.70           N  
ATOM   1392  CA  CYS A  95      15.905   5.377   3.801  1.00  0.70           C  
ATOM   1393  C   CYS A  95      15.122   4.084   3.887  1.00  0.70           C  
ATOM   1394  O   CYS A  95      15.026   3.330   2.906  1.00  0.70           O  
ATOM   1395  CB  CYS A  95      14.966   6.558   3.555  1.00  0.70           C  
ATOM   1396  SG  CYS A  95      13.874   6.385   2.141  1.00  0.70           S  
ATOM   1397  H   CYS A  95      16.677   5.372   1.781  1.00  0.70           H  
ATOM   1398  HA  CYS A  95      16.404   5.553   4.750  1.00  0.70           H  
ATOM   1399 1HB  CYS A  95      14.354   6.717   4.442  1.00  0.70           H  
ATOM   1400 2HB  CYS A  95      15.577   7.437   3.413  1.00  0.70           H  
ATOM   1401  N   ASN A  96      14.481   3.898   5.025  1.00  0.84           N  
ATOM   1402  CA  ASN A  96      13.669   2.732   5.285  1.00  0.84           C  
ATOM   1403  C   ASN A  96      12.516   3.050   6.218  1.00  0.84           C  
ATOM   1404  O   ASN A  96      12.682   3.729   7.231  1.00  0.84           O  
ATOM   1405  CB  ASN A  96      14.536   1.643   5.905  1.00  0.84           C  
ATOM   1406  CG  ASN A  96      13.850   0.296   6.181  1.00  0.84           C  
ATOM   1407  OD1 ASN A  96      13.413  -0.434   5.298  1.00  0.84           O  
ATOM   1408  ND2 ASN A  96      13.748  -0.032   7.448  1.00  0.84           N  
ATOM   1409  H   ASN A  96      14.652   4.557   5.776  1.00  0.84           H  
ATOM   1410  HA  ASN A  96      13.262   2.392   4.343  1.00  0.84           H  
ATOM   1411 1HB  ASN A  96      15.396   1.465   5.267  1.00  0.84           H  
ATOM   1412 2HB  ASN A  96      14.907   2.028   6.839  1.00  0.84           H  
ATOM   1413 1HD2 ASN A  96      13.307  -0.895   7.706  1.00  0.84           H  
ATOM   1414 2HD2 ASN A  96      14.089   0.581   8.158  1.00  0.84           H  
ATOM   1415  N   PHE A  97      11.340   2.577   5.854  1.00  1.06           N  
ATOM   1416  CA  PHE A  97      10.152   2.708   6.695  1.00  1.06           C  
ATOM   1417  C   PHE A  97       9.708   1.327   7.131  1.00  1.06           C  
ATOM   1418  O   PHE A  97       9.761   0.366   6.360  1.00  1.06           O  
ATOM   1419  CB  PHE A  97       9.070   3.541   6.005  1.00  1.06           C  
ATOM   1420  CG  PHE A  97       9.341   5.081   6.053  1.00  1.06           C  
ATOM   1421  CD1 PHE A  97      10.215   5.737   5.206  1.00  1.06           C  
ATOM   1422  CD2 PHE A  97       8.625   5.866   6.942  1.00  1.06           C  
ATOM   1423  CE1 PHE A  97      10.376   7.116   5.262  1.00  1.06           C  
ATOM   1424  CE2 PHE A  97       8.774   7.243   6.983  1.00  1.06           C  
ATOM   1425  CZ  PHE A  97       9.653   7.863   6.144  1.00  1.06           C  
ATOM   1426  H   PHE A  97      11.300   2.042   4.985  1.00  1.06           H  
ATOM   1427  HA  PHE A  97      10.421   3.252   7.597  1.00  1.06           H  
ATOM   1428 1HB  PHE A  97       8.982   3.238   4.965  1.00  1.06           H  
ATOM   1429 2HB  PHE A  97       8.110   3.351   6.482  1.00  1.06           H  
ATOM   1430  HD1 PHE A  97      10.785   5.168   4.504  1.00  1.06           H  
ATOM   1431  HD2 PHE A  97       7.919   5.380   7.620  1.00  1.06           H  
ATOM   1432  HE1 PHE A  97      11.069   7.606   4.603  1.00  1.06           H  
ATOM   1433  HE2 PHE A  97       8.193   7.833   7.689  1.00  1.06           H  
ATOM   1434  HZ  PHE A  97       9.776   8.947   6.179  1.00  1.06           H  
ATOM   1435  N   TRP A  98       9.287   1.222   8.386  1.00  1.35           N  
ATOM   1436  CA  TRP A  98       8.963  -0.094   8.931  1.00  1.35           C  
ATOM   1437  C   TRP A  98       7.682  -0.256   9.747  1.00  1.35           C  
ATOM   1438  O   TRP A  98       7.738  -0.244  10.980  1.00  1.35           O  
ATOM   1439  CB  TRP A  98      10.134  -0.555   9.814  1.00  1.35           C  
ATOM   1440  CG  TRP A  98      10.019  -1.963  10.354  1.00  1.35           C  
ATOM   1441  CD1 TRP A  98       9.134  -2.909   9.991  1.00  1.35           C  
ATOM   1442  CD2 TRP A  98      10.820  -2.552  11.408  1.00  1.35           C  
ATOM   1443  NE1 TRP A  98       9.305  -4.051  10.763  1.00  1.35           N  
ATOM   1444  CE2 TRP A  98      10.332  -3.845  11.622  1.00  1.35           C  
ATOM   1445  CE3 TRP A  98      11.886  -2.087  12.187  1.00  1.35           C  
ATOM   1446  CZ2 TRP A  98      10.873  -4.685  12.580  1.00  1.35           C  
ATOM   1447  CZ3 TRP A  98      12.434  -2.932  13.146  1.00  1.35           C  
ATOM   1448  CH2 TRP A  98      11.938  -4.197  13.338  1.00  1.35           C  
ATOM   1449  H   TRP A  98       9.246   2.057   8.980  1.00  1.35           H  
ATOM   1450  HA  TRP A  98       8.896  -0.788   8.094  1.00  1.35           H  
ATOM   1451 1HB  TRP A  98      11.056  -0.501   9.231  1.00  1.35           H  
ATOM   1452 2HB  TRP A  98      10.244   0.127  10.654  1.00  1.35           H  
ATOM   1453  HD1 TRP A  98       8.401  -2.777   9.221  1.00  1.35           H  
ATOM   1454  HE1 TRP A  98       8.740  -4.911  10.721  1.00  1.35           H  
ATOM   1455  HE3 TRP A  98      12.280  -1.080  12.039  1.00  1.35           H  
ATOM   1456  HZ2 TRP A  98      10.490  -5.692  12.748  1.00  1.35           H  
ATOM   1457  HZ3 TRP A  98      13.266  -2.562  13.746  1.00  1.35           H  
ATOM   1458  HH2 TRP A  98      12.389  -4.834  14.100  1.00  1.35           H  
ATOM   1459  N   PRO A  99       6.503  -0.327   9.111  1.00  1.64           N  
ATOM   1460  CA  PRO A  99       5.292  -0.769   9.756  1.00  1.64           C  
ATOM   1461  C   PRO A  99       5.679  -2.152  10.245  1.00  1.64           C  
ATOM   1462  O   PRO A  99       6.181  -2.919   9.436  1.00  1.64           O  
ATOM   1463  CB  PRO A  99       4.278  -0.777   8.608  1.00  1.64           C  
ATOM   1464  CG  PRO A  99       4.828   0.265   7.632  1.00  1.64           C  
ATOM   1465  CD  PRO A  99       6.341   0.133   7.731  1.00  1.64           C  
ATOM   1466  HA  PRO A  99       5.053  -0.087  10.559  1.00  1.64           H  
ATOM   1467 1HB  PRO A  99       4.206  -1.781   8.169  1.00  1.64           H  
ATOM   1468 2HB  PRO A  99       3.279  -0.516   8.990  1.00  1.64           H  
ATOM   1469 1HG  PRO A  99       4.437   0.083   6.627  1.00  1.64           H  
ATOM   1470 2HG  PRO A  99       4.490   1.267   7.904  1.00  1.64           H  
ATOM   1471 1HD  PRO A  99       6.725  -0.602   7.028  1.00  1.64           H  
ATOM   1472 2HD  PRO A  99       6.786   1.118   7.586  1.00  1.64           H  
ATOM   1473  N   PRO A 100       5.264  -2.621  11.414  1.00  1.82           N  
ATOM   1474  CA  PRO A 100       5.765  -3.844  12.043  1.00  1.82           C  
ATOM   1475  C   PRO A 100       5.979  -5.074  11.150  1.00  1.82           C  
ATOM   1476  O   PRO A 100       6.906  -5.850  11.392  1.00  1.82           O  
ATOM   1477  CB  PRO A 100       4.653  -4.122  13.062  1.00  1.82           C  
ATOM   1478  CG  PRO A 100       4.126  -2.747  13.425  1.00  1.82           C  
ATOM   1479  CD  PRO A 100       4.174  -1.953  12.141  1.00  1.82           C  
ATOM   1480  HA  PRO A 100       6.704  -3.598  12.563  1.00  1.82           H  
ATOM   1481 1HB  PRO A 100       3.887  -4.774  12.614  1.00  1.82           H  
ATOM   1482 2HB  PRO A 100       5.065  -4.663  13.925  1.00  1.82           H  
ATOM   1483 1HG  PRO A 100       3.108  -2.827  13.836  1.00  1.82           H  
ATOM   1484 2HG  PRO A 100       4.751  -2.301  14.213  1.00  1.82           H  
ATOM   1485 1HD  PRO A 100       3.229  -2.011  11.583  1.00  1.82           H  
ATOM   1486 2HD  PRO A 100       4.439  -0.928  12.410  1.00  1.82           H  
ATOM   1487  N   LEU A 101       5.170  -5.257  10.118  1.00  1.80           N  
ATOM   1488  CA  LEU A 101       5.307  -6.446   9.288  1.00  1.80           C  
ATOM   1489  C   LEU A 101       6.192  -6.302   8.039  1.00  1.80           C  
ATOM   1490  O   LEU A 101       6.636  -7.315   7.489  1.00  1.80           O  
ATOM   1491  CB  LEU A 101       3.913  -6.896   8.859  1.00  1.80           C  
ATOM   1492  CG  LEU A 101       2.978  -7.250  10.019  1.00  1.80           C  
ATOM   1493  CD1 LEU A 101       1.612  -7.620   9.471  1.00  1.80           C  
ATOM   1494  CD2 LEU A 101       3.585  -8.387  10.823  1.00  1.80           C  
ATOM   1495  H   LEU A 101       4.450  -4.584   9.912  1.00  1.80           H  
ATOM   1496  HA  LEU A 101       5.741  -7.230   9.906  1.00  1.80           H  
ATOM   1497 1HB  LEU A 101       3.451  -6.096   8.283  1.00  1.80           H  
ATOM   1498 2HB  LEU A 101       4.010  -7.772   8.219  1.00  1.80           H  
ATOM   1499  HG  LEU A 101       2.855  -6.380  10.665  1.00  1.80           H  
ATOM   1500 1HD1 LEU A 101       0.941  -7.860  10.297  1.00  1.80           H  
ATOM   1501 2HD1 LEU A 101       1.206  -6.779   8.908  1.00  1.80           H  
ATOM   1502 3HD1 LEU A 101       1.705  -8.485   8.816  1.00  1.80           H  
ATOM   1503 1HD2 LEU A 101       2.926  -8.636  11.656  1.00  1.80           H  
ATOM   1504 2HD2 LEU A 101       3.708  -9.261  10.184  1.00  1.80           H  
ATOM   1505 3HD2 LEU A 101       4.559  -8.081  11.211  1.00  1.80           H  
ATOM   1506  N   ILE A 102       6.357  -5.082   7.523  1.00  1.61           N  
ATOM   1507  CA  ILE A 102       7.073  -4.904   6.253  1.00  1.61           C  
ATOM   1508  C   ILE A 102       8.137  -3.812   6.244  1.00  1.61           C  
ATOM   1509  O   ILE A 102       7.848  -2.657   6.533  1.00  1.61           O  
ATOM   1510  CB  ILE A 102       6.093  -4.603   5.098  1.00  1.61           C  
ATOM   1511  CG1 ILE A 102       5.072  -5.732   4.928  1.00  1.61           C  
ATOM   1512  CG2 ILE A 102       6.879  -4.424   3.790  1.00  1.61           C  
ATOM   1513  CD1 ILE A 102       3.990  -5.404   3.941  1.00  1.61           C  
ATOM   1514  H   ILE A 102       6.038  -4.273   8.052  1.00  1.61           H  
ATOM   1515  HA  ILE A 102       7.577  -5.841   6.023  1.00  1.61           H  
ATOM   1516  HB  ILE A 102       5.540  -3.695   5.320  1.00  1.61           H  
ATOM   1517 1HG1 ILE A 102       5.592  -6.632   4.598  1.00  1.61           H  
ATOM   1518 2HG1 ILE A 102       4.589  -5.935   5.871  1.00  1.61           H  
ATOM   1519 1HG2 ILE A 102       6.192  -4.214   2.980  1.00  1.61           H  
ATOM   1520 2HG2 ILE A 102       7.580  -3.601   3.881  1.00  1.61           H  
ATOM   1521 3HG2 ILE A 102       7.425  -5.337   3.566  1.00  1.61           H  
ATOM   1522 1HD1 ILE A 102       3.299  -6.244   3.866  1.00  1.61           H  
ATOM   1523 2HD1 ILE A 102       3.449  -4.521   4.276  1.00  1.61           H  
ATOM   1524 3HD1 ILE A 102       4.432  -5.209   2.964  1.00  1.61           H  
ATOM   1525  N   ASN A 103       9.349  -4.159   5.823  1.00  1.34           N  
ATOM   1526  CA  ASN A 103      10.409  -3.164   5.673  1.00  1.34           C  
ATOM   1527  C   ASN A 103      10.415  -2.635   4.241  1.00  1.34           C  
ATOM   1528  O   ASN A 103      10.578  -3.414   3.296  1.00  1.34           O  
ATOM   1529  CB  ASN A 103      11.775  -3.746   5.989  1.00  1.34           C  
ATOM   1530  CG  ASN A 103      11.998  -4.125   7.426  1.00  1.34           C  
ATOM   1531  OD1 ASN A 103      11.977  -3.279   8.315  1.00  1.34           O  
ATOM   1532  ND2 ASN A 103      12.221  -5.391   7.670  1.00  1.34           N  
ATOM   1533  H   ASN A 103       9.536  -5.127   5.600  1.00  1.34           H  
ATOM   1534  HA  ASN A 103      10.210  -2.318   6.336  1.00  1.34           H  
ATOM   1535 1HB  ASN A 103      11.938  -4.627   5.369  1.00  1.34           H  
ATOM   1536 2HB  ASN A 103      12.536  -3.014   5.707  1.00  1.34           H  
ATOM   1537 1HD2 ASN A 103      12.381  -5.699   8.610  1.00  1.34           H  
ATOM   1538 2HD2 ASN A 103      12.237  -6.052   6.920  1.00  1.34           H  
ATOM   1539  N   TYR A 104      10.218  -1.333   4.071  1.00  1.09           N  
ATOM   1540  CA  TYR A 104      10.221  -0.752   2.737  1.00  1.09           C  
ATOM   1541  C   TYR A 104      11.505   0.027   2.574  1.00  1.09           C  
ATOM   1542  O   TYR A 104      11.831   0.846   3.427  1.00  1.09           O  
ATOM   1543  CB  TYR A 104       9.052   0.211   2.556  1.00  1.09           C  
ATOM   1544  CG  TYR A 104       7.690  -0.422   2.680  1.00  1.09           C  
ATOM   1545  CD1 TYR A 104       7.087  -0.482   3.922  1.00  1.09           C  
ATOM   1546  CD2 TYR A 104       7.038  -0.936   1.573  1.00  1.09           C  
ATOM   1547  CE1 TYR A 104       5.838  -1.041   4.051  1.00  1.09           C  
ATOM   1548  CE2 TYR A 104       5.785  -1.500   1.712  1.00  1.09           C  
ATOM   1549  CZ  TYR A 104       5.186  -1.545   2.947  1.00  1.09           C  
ATOM   1550  OH  TYR A 104       3.937  -2.102   3.095  1.00  1.09           O  
ATOM   1551  H   TYR A 104      10.070  -0.735   4.884  1.00  1.09           H  
ATOM   1552  HA  TYR A 104      10.190  -1.541   1.987  1.00  1.09           H  
ATOM   1553 1HB  TYR A 104       9.122   1.001   3.306  1.00  1.09           H  
ATOM   1554 2HB  TYR A 104       9.119   0.688   1.576  1.00  1.09           H  
ATOM   1555  HD1 TYR A 104       7.604  -0.085   4.798  1.00  1.09           H  
ATOM   1556  HD2 TYR A 104       7.512  -0.893   0.592  1.00  1.09           H  
ATOM   1557  HE1 TYR A 104       5.369  -1.094   5.019  1.00  1.09           H  
ATOM   1558  HE2 TYR A 104       5.274  -1.904   0.845  1.00  1.09           H  
ATOM   1559  HH  TYR A 104       3.734  -2.178   4.034  1.00  1.09           H  
ATOM   1560  N   TRP A 105      12.192  -0.147   1.454  1.00  0.90           N  
ATOM   1561  CA  TRP A 105      13.426   0.601   1.219  1.00  0.90           C  
ATOM   1562  C   TRP A 105      13.286   1.462  -0.019  1.00  0.90           C  
ATOM   1563  O   TRP A 105      12.637   1.056  -0.985  1.00  0.90           O  
ATOM   1564  CB  TRP A 105      14.595  -0.349   1.008  1.00  0.90           C  
ATOM   1565  CG  TRP A 105      14.969  -1.167   2.197  1.00  0.90           C  
ATOM   1566  CD1 TRP A 105      14.403  -2.341   2.626  1.00  0.90           C  
ATOM   1567  CD2 TRP A 105      16.047  -0.892   3.092  1.00  0.90           C  
ATOM   1568  NE1 TRP A 105      15.068  -2.803   3.736  1.00  0.90           N  
ATOM   1569  CE2 TRP A 105      16.079  -1.928   4.032  1.00  0.90           C  
ATOM   1570  CE3 TRP A 105      16.982   0.125   3.164  1.00  0.90           C  
ATOM   1571  CZ2 TRP A 105      17.021  -1.965   5.038  1.00  0.90           C  
ATOM   1572  CZ3 TRP A 105      17.920   0.084   4.156  1.00  0.90           C  
ATOM   1573  CH2 TRP A 105      17.944  -0.939   5.073  1.00  0.90           C  
ATOM   1574  H   TRP A 105      11.877  -0.825   0.774  1.00  0.90           H  
ATOM   1575  HA  TRP A 105      13.633   1.245   2.074  1.00  0.90           H  
ATOM   1576 1HB  TRP A 105      14.366  -1.024   0.187  1.00  0.90           H  
ATOM   1577 2HB  TRP A 105      15.471   0.234   0.710  1.00  0.90           H  
ATOM   1578  HD1 TRP A 105      13.556  -2.840   2.153  1.00  0.90           H  
ATOM   1579  HE1 TRP A 105      14.860  -3.650   4.244  1.00  0.90           H  
ATOM   1580  HE3 TRP A 105      16.964   0.936   2.440  1.00  0.90           H  
ATOM   1581  HZ2 TRP A 105      17.056  -2.767   5.775  1.00  0.90           H  
ATOM   1582  HZ3 TRP A 105      18.637   0.879   4.190  1.00  0.90           H  
ATOM   1583  HH2 TRP A 105      18.704  -0.944   5.847  1.00  0.90           H  
ATOM   1584  N   GLY A 106      13.905   2.633   0.002  1.00  0.78           N  
ATOM   1585  CA  GLY A 106      13.875   3.503  -1.167  1.00  0.78           C  
ATOM   1586  C   GLY A 106      15.089   3.345  -2.053  1.00  0.78           C  
ATOM   1587  O   GLY A 106      15.962   2.507  -1.815  1.00  0.78           O  
ATOM   1588  H   GLY A 106      14.395   2.925   0.853  1.00  0.78           H  
ATOM   1589 1HA  GLY A 106      12.977   3.305  -1.751  1.00  0.78           H  
ATOM   1590 2HA  GLY A 106      13.813   4.541  -0.833  1.00  0.78           H  
ATOM   1591  N   GLN A 107      15.151   4.179  -3.079  1.00  0.71           N  
ATOM   1592  CA  GLN A 107      16.302   4.207  -3.964  1.00  0.71           C  
ATOM   1593  C   GLN A 107      17.371   5.049  -3.331  1.00  0.71           C  
ATOM   1594  O   GLN A 107      17.189   6.249  -3.171  1.00  0.71           O  
ATOM   1595  CB  GLN A 107      15.938   4.772  -5.330  1.00  0.71           C  
ATOM   1596  CG  GLN A 107      17.153   5.040  -6.233  1.00  0.71           C  
ATOM   1597  CD  GLN A 107      17.954   3.821  -6.614  1.00  0.71           C  
ATOM   1598  OE1 GLN A 107      17.460   2.872  -7.238  1.00  0.71           O  
ATOM   1599  NE2 GLN A 107      19.239   3.851  -6.235  1.00  0.71           N  
ATOM   1600  H   GLN A 107      14.385   4.820  -3.230  1.00  0.71           H  
ATOM   1601  HA  GLN A 107      16.687   3.195  -4.084  1.00  0.71           H  
ATOM   1602 1HB  GLN A 107      15.272   4.081  -5.847  1.00  0.71           H  
ATOM   1603 2HB  GLN A 107      15.403   5.713  -5.200  1.00  0.71           H  
ATOM   1604 1HG  GLN A 107      16.805   5.511  -7.150  1.00  0.71           H  
ATOM   1605 2HG  GLN A 107      17.827   5.720  -5.703  1.00  0.71           H  
ATOM   1606 1HE2 GLN A 107      19.845   3.088  -6.451  1.00  0.71           H  
ATOM   1607 2HE2 GLN A 107      19.607   4.672  -5.715  1.00  0.71           H  
ATOM   1608  N   GLY A 108      18.488   4.434  -3.001  1.00  0.67           N  
ATOM   1609  CA  GLY A 108      19.516   5.156  -2.287  1.00  0.67           C  
ATOM   1610  C   GLY A 108      20.158   6.266  -3.085  1.00  0.67           C  
ATOM   1611  O   GLY A 108      20.226   6.221  -4.324  1.00  0.67           O  
ATOM   1612  H   GLY A 108      18.593   3.446  -3.181  1.00  0.67           H  
ATOM   1613 1HA  GLY A 108      19.059   5.583  -1.395  1.00  0.67           H  
ATOM   1614 2HA  GLY A 108      20.288   4.475  -1.946  1.00  0.67           H  
ATOM   1615  N   THR A 109      20.661   7.240  -2.337  1.00  0.64           N  
ATOM   1616  CA  THR A 109      21.370   8.398  -2.849  1.00  0.64           C  
ATOM   1617  C   THR A 109      22.856   8.137  -2.731  1.00  0.64           C  
ATOM   1618  O   THR A 109      23.267   7.261  -1.976  1.00  0.64           O  
ATOM   1619  CB  THR A 109      21.005   9.656  -2.037  1.00  0.64           C  
ATOM   1620  OG1 THR A 109      21.416   9.457  -0.686  1.00  0.64           O  
ATOM   1621  CG2 THR A 109      19.526   9.915  -2.065  1.00  0.64           C  
ATOM   1622  H   THR A 109      20.546   7.130  -1.329  1.00  0.64           H  
ATOM   1623  HA  THR A 109      21.116   8.545  -3.898  1.00  0.64           H  
ATOM   1624  HB  THR A 109      21.531  10.514  -2.444  1.00  0.64           H  
ATOM   1625  HG1 THR A 109      20.834   8.785  -0.288  1.00  0.64           H  
ATOM   1626 1HG2 THR A 109      19.290  10.799  -1.473  1.00  0.64           H  
ATOM   1627 2HG2 THR A 109      19.192  10.066  -3.090  1.00  0.64           H  
ATOM   1628 3HG2 THR A 109      19.023   9.050  -1.643  1.00  0.64           H  
ATOM   1629  N   GLN A 110      23.677   8.927  -3.410  1.00  0.63           N  
ATOM   1630  CA  GLN A 110      25.123   8.753  -3.284  1.00  0.63           C  
ATOM   1631  C   GLN A 110      25.782  10.041  -2.826  1.00  0.63           C  
ATOM   1632  O   GLN A 110      25.616  11.094  -3.454  1.00  0.63           O  
ATOM   1633  CB  GLN A 110      25.733   8.276  -4.611  1.00  0.63           C  
ATOM   1634  CG  GLN A 110      27.273   8.093  -4.631  1.00  0.63           C  
ATOM   1635  CD  GLN A 110      27.800   6.879  -3.803  1.00  0.63           C  
ATOM   1636  OE1 GLN A 110      27.409   5.728  -4.044  1.00  0.63           O  
ATOM   1637  NE2 GLN A 110      28.724   7.130  -2.880  1.00  0.63           N  
ATOM   1638  H   GLN A 110      23.302   9.634  -4.023  1.00  0.63           H  
ATOM   1639  HA  GLN A 110      25.329   8.002  -2.525  1.00  0.63           H  
ATOM   1640 1HB  GLN A 110      25.288   7.319  -4.880  1.00  0.63           H  
ATOM   1641 2HB  GLN A 110      25.478   8.986  -5.398  1.00  0.63           H  
ATOM   1642 1HG  GLN A 110      27.590   7.958  -5.663  1.00  0.63           H  
ATOM   1643 2HG  GLN A 110      27.734   8.997  -4.222  1.00  0.63           H  
ATOM   1644 1HE2 GLN A 110      29.124   6.378  -2.360  1.00  0.63           H  
ATOM   1645 2HE2 GLN A 110      29.042   8.075  -2.723  1.00  0.63           H  
ATOM   1646  N   VAL A 111      26.493   9.945  -1.713  1.00  0.65           N  
ATOM   1647  CA  VAL A 111      27.214  11.062  -1.127  1.00  0.65           C  
ATOM   1648  C   VAL A 111      28.703  10.852  -1.254  1.00  0.65           C  
ATOM   1649  O   VAL A 111      29.225   9.807  -0.849  1.00  0.65           O  
ATOM   1650  CB  VAL A 111      26.872  11.199   0.364  1.00  0.65           C  
ATOM   1651  CG1 VAL A 111      27.710  12.323   1.016  1.00  0.65           C  
ATOM   1652  CG2 VAL A 111      25.353  11.480   0.523  1.00  0.65           C  
ATOM   1653  H   VAL A 111      26.552   9.038  -1.243  1.00  0.65           H  
ATOM   1654  HA  VAL A 111      26.942  11.980  -1.651  1.00  0.65           H  
ATOM   1655  HB  VAL A 111      27.122  10.288   0.854  1.00  0.65           H  
ATOM   1656 1HG1 VAL A 111      27.464  12.402   2.077  1.00  0.65           H  
ATOM   1657 2HG1 VAL A 111      28.767  12.090   0.909  1.00  0.65           H  
ATOM   1658 3HG1 VAL A 111      27.511  13.252   0.526  1.00  0.65           H  
ATOM   1659 1HG2 VAL A 111      25.104  11.559   1.582  1.00  0.65           H  
ATOM   1660 2HG2 VAL A 111      25.103  12.414   0.021  1.00  0.65           H  
ATOM   1661 3HG2 VAL A 111      24.775  10.667   0.078  1.00  0.65           H  
ATOM   1662  N   THR A 112      29.385  11.836  -1.822  1.00  0.70           N  
ATOM   1663  CA  THR A 112      30.828  11.753  -1.959  1.00  0.70           C  
ATOM   1664  C   THR A 112      31.455  12.925  -1.255  1.00  0.70           C  
ATOM   1665  O   THR A 112      30.992  14.055  -1.409  1.00  0.70           O  
ATOM   1666  CB  THR A 112      31.281  11.691  -3.443  1.00  0.70           C  
ATOM   1667  OG1 THR A 112      30.719  10.529  -4.075  1.00  0.70           O  
ATOM   1668  CG2 THR A 112      32.804  11.609  -3.517  1.00  0.70           C  
ATOM   1669  H   THR A 112      28.884  12.666  -2.152  1.00  0.70           H  
ATOM   1670  HA  THR A 112      31.182  10.876  -1.452  1.00  0.70           H  
ATOM   1671  HB  THR A 112      30.938  12.584  -3.968  1.00  0.70           H  
ATOM   1672  HG1 THR A 112      31.110  10.423  -4.947  1.00  0.70           H  
ATOM   1673 1HG2 THR A 112      33.113  11.563  -4.559  1.00  0.70           H  
ATOM   1674 2HG2 THR A 112      33.251  12.484  -3.051  1.00  0.70           H  
ATOM   1675 3HG2 THR A 112      33.145  10.714  -2.997  1.00  0.70           H  
ATOM   1676  N   VAL A 113      32.476  12.657  -0.450  1.00  0.79           N  
ATOM   1677  CA  VAL A 113      33.133  13.744   0.250  1.00  0.79           C  
ATOM   1678  C   VAL A 113      34.611  13.808  -0.180  1.00  0.79           C  
ATOM   1679  O   VAL A 113      35.337  12.820  -0.057  1.00  0.79           O  
ATOM   1680  CB  VAL A 113      33.008  13.526   1.769  1.00  0.79           C  
ATOM   1681  CG1 VAL A 113      33.656  14.657   2.486  1.00  0.79           C  
ATOM   1682  CG2 VAL A 113      31.547  13.354   2.187  1.00  0.79           C  
ATOM   1683  H   VAL A 113      32.793  11.694  -0.316  1.00  0.79           H  
ATOM   1684  HA  VAL A 113      32.645  14.675  -0.005  1.00  0.79           H  
ATOM   1685  HB  VAL A 113      33.534  12.626   2.033  1.00  0.79           H  
ATOM   1686 1HG1 VAL A 113      33.606  14.507   3.554  1.00  0.79           H  
ATOM   1687 2HG1 VAL A 113      34.668  14.693   2.169  1.00  0.79           H  
ATOM   1688 3HG1 VAL A 113      33.153  15.588   2.229  1.00  0.79           H  
ATOM   1689 1HG2 VAL A 113      31.505  13.176   3.258  1.00  0.79           H  
ATOM   1690 2HG2 VAL A 113      30.987  14.238   1.945  1.00  0.79           H  
ATOM   1691 3HG2 VAL A 113      31.118  12.499   1.670  1.00  0.79           H  
ATOM   1692  N   SER A 114      35.038  14.951  -0.733  1.00  0.92           N  
ATOM   1693  CA  SER A 114      36.415  15.100  -1.241  1.00  0.92           C  
ATOM   1694  C   SER A 114      36.862  16.560  -1.386  1.00  0.92           C  
ATOM   1695  O   SER A 114      36.057  17.434  -1.701  1.00  0.92           O  
ATOM   1696  CB  SER A 114      36.554  14.425  -2.597  1.00  0.92           C  
ATOM   1697  OG  SER A 114      37.865  14.532  -3.084  1.00  0.92           O  
ATOM   1698  H   SER A 114      34.376  15.726  -0.793  1.00  0.92           H  
ATOM   1699  HA  SER A 114      37.088  14.612  -0.535  1.00  0.92           H  
ATOM   1700 1HB  SER A 114      36.274  13.374  -2.519  1.00  0.92           H  
ATOM   1701 2HB  SER A 114      35.880  14.888  -3.295  1.00  0.92           H  
ATOM   1702  HG  SER A 114      38.102  15.475  -3.032  1.00  0.92           H  
ATOM   1703  N   SER A 115      38.152  16.815  -1.156  1.00  1.08           N  
ATOM   1704  CA  SER A 115      38.708  18.155  -1.337  1.00  1.08           C  
ATOM   1705  C   SER A 115      39.729  18.112  -2.461  1.00  1.08           C  
ATOM   1706  O   SER A 115      40.126  19.147  -2.996  1.00  1.08           O  
ATOM   1707  OXT SER A 115      40.335  17.058  -2.642  1.00  1.08           O  
ATOM   1708  CB  SER A 115      39.375  18.657  -0.064  1.00  1.08           C  
ATOM   1709  OG  SER A 115      39.918  19.936  -0.253  1.00  1.08           O  
ATOM   1710  H   SER A 115      38.762  16.057  -0.876  1.00  1.08           H  
ATOM   1711  HA  SER A 115      37.910  18.843  -1.619  1.00  1.08           H  
ATOM   1712 1HB  SER A 115      38.675  18.692   0.737  1.00  1.08           H  
ATOM   1713 2HB  SER A 115      40.164  17.967   0.231  1.00  1.08           H  
ATOM   1714  HG  SER A 115      40.726  19.807  -0.766  1.00  1.08           H  
ENDMDL

REMARK ID 695347 DOMAINID 686157 MODEL 2 4aH29
MODEL     2
ATOM      1  N   ASP A   1       0.974  -0.778  -0.480  1.00  1.12           N  
ATOM      2  CA  ASP A   1       2.227  -0.050  -0.330  1.00  1.12           C  
ATOM      3  C   ASP A   1       1.993   1.402   0.049  1.00  1.12           C  
ATOM      4  O   ASP A   1       2.165   1.764   1.212  1.00  1.12           O  
ATOM      5  CB  ASP A   1       3.086  -0.168  -1.595  1.00  1.12           C  
ATOM      6  CG  ASP A   1       4.464   0.557  -1.517  1.00  1.12           C  
ATOM      7  OD1 ASP A   1       4.808   1.138  -0.496  1.00  1.12           O  
ATOM      8  OD2 ASP A   1       5.191   0.465  -2.482  1.00  1.12           O  
ATOM      9 1H   ASP A   1       0.975  -1.581   0.131  1.00  1.12           H  
ATOM     10 2H   ASP A   1       0.207  -0.167  -0.235  1.00  1.12           H  
ATOM     11 3H   ASP A   1       0.870  -1.081  -1.438  1.00  1.12           H  
ATOM     12  HA  ASP A   1       2.786  -0.513   0.483  1.00  1.12           H  
ATOM     13 1HB  ASP A   1       3.268  -1.223  -1.799  1.00  1.12           H  
ATOM     14 2HB  ASP A   1       2.535   0.228  -2.445  1.00  1.12           H  
ATOM     15  N   VAL A   2       1.620   2.245  -0.911  1.00  0.98           N  
ATOM     16  CA  VAL A   2       1.447   3.652  -0.571  1.00  0.98           C  
ATOM     17  C   VAL A   2       0.049   3.968  -0.034  1.00  0.98           C  
ATOM     18  O   VAL A   2      -0.967   3.568  -0.602  1.00  0.98           O  
ATOM     19  CB  VAL A   2       1.804   4.566  -1.767  1.00  0.98           C  
ATOM     20  CG1 VAL A   2       1.538   6.038  -1.429  1.00  0.98           C  
ATOM     21  CG2 VAL A   2       3.276   4.373  -2.117  1.00  0.98           C  
ATOM     22  H   VAL A   2       1.480   1.946  -1.864  1.00  0.98           H  
ATOM     23  HA  VAL A   2       2.163   3.875   0.202  1.00  0.98           H  
ATOM     24  HB  VAL A   2       1.195   4.313  -2.599  1.00  0.98           H  
ATOM     25 1HG1 VAL A   2       1.795   6.661  -2.284  1.00  0.98           H  
ATOM     26 2HG1 VAL A   2       0.484   6.178  -1.186  1.00  0.98           H  
ATOM     27 3HG1 VAL A   2       2.149   6.326  -0.572  1.00  0.98           H  
ATOM     28 1HG2 VAL A   2       3.544   5.004  -2.964  1.00  0.98           H  
ATOM     29 2HG2 VAL A   2       3.883   4.647  -1.258  1.00  0.98           H  
ATOM     30 3HG2 VAL A   2       3.463   3.330  -2.374  1.00  0.98           H  
ATOM     31  N   GLN A   3       0.024   4.647   1.106  1.00  0.86           N  
ATOM     32  CA  GLN A   3      -1.207   5.073   1.771  1.00  0.86           C  
ATOM     33  C   GLN A   3      -1.308   6.577   1.669  1.00  0.86           C  
ATOM     34  O   GLN A   3      -0.314   7.262   1.883  1.00  0.86           O  
ATOM     35  CB  GLN A   3      -1.247   4.655   3.244  1.00  0.86           C  
ATOM     36  CG  GLN A   3      -2.527   5.071   3.960  1.00  0.86           C  
ATOM     37  CD  GLN A   3      -2.579   4.633   5.408  1.00  0.86           C  
ATOM     38  OE1 GLN A   3      -1.586   4.175   5.981  1.00  0.86           O  
ATOM     39  NE2 GLN A   3      -3.751   4.777   6.016  1.00  0.86           N  
ATOM     40  H   GLN A   3       0.927   4.907   1.500  1.00  0.86           H  
ATOM     41  HA  GLN A   3      -2.060   4.636   1.255  1.00  0.86           H  
ATOM     42 1HB  GLN A   3      -1.151   3.571   3.316  1.00  0.86           H  
ATOM     43 2HB  GLN A   3      -0.399   5.095   3.770  1.00  0.86           H  
ATOM     44 1HG  GLN A   3      -2.598   6.155   3.942  1.00  0.86           H  
ATOM     45 2HG  GLN A   3      -3.379   4.636   3.440  1.00  0.86           H  
ATOM     46 1HE2 GLN A   3      -3.853   4.509   6.975  1.00  0.86           H  
ATOM     47 2HE2 GLN A   3      -4.528   5.155   5.514  1.00  0.86           H  
ATOM     48  N   LEU A   4      -2.487   7.090   1.329  1.00  0.76           N  
ATOM     49  CA  LEU A   4      -2.677   8.535   1.181  1.00  0.76           C  
ATOM     50  C   LEU A   4      -3.838   9.042   2.036  1.00  0.76           C  
ATOM     51  O   LEU A   4      -4.948   8.512   1.971  1.00  0.76           O  
ATOM     52  CB  LEU A   4      -2.853   8.830  -0.318  1.00  0.76           C  
ATOM     53  CG  LEU A   4      -3.104  10.214  -0.787  1.00  0.76           C  
ATOM     54  CD1 LEU A   4      -1.989  11.076  -0.405  1.00  0.76           C  
ATOM     55  CD2 LEU A   4      -3.142  10.148  -2.307  1.00  0.76           C  
ATOM     56  H   LEU A   4      -3.268   6.471   1.159  1.00  0.76           H  
ATOM     57  HA  LEU A   4      -1.773   9.040   1.522  1.00  0.76           H  
ATOM     58 1HB  LEU A   4      -1.952   8.492  -0.829  1.00  0.76           H  
ATOM     59 2HB  LEU A   4      -3.685   8.222  -0.683  1.00  0.76           H  
ATOM     60  HG  LEU A   4      -4.037  10.619  -0.381  1.00  0.76           H  
ATOM     61 1HD1 LEU A   4      -2.160  12.043  -0.814  1.00  0.76           H  
ATOM     62 2HD1 LEU A   4      -1.901  11.135   0.679  1.00  0.76           H  
ATOM     63 3HD1 LEU A   4      -1.095  10.664  -0.820  1.00  0.76           H  
ATOM     64 1HD2 LEU A   4      -3.279  11.118  -2.703  1.00  0.76           H  
ATOM     65 2HD2 LEU A   4      -2.201   9.748  -2.673  1.00  0.76           H  
ATOM     66 3HD2 LEU A   4      -3.948   9.508  -2.634  1.00  0.76           H  
ATOM     67  N   VAL A   5      -3.544  10.013   2.904  1.00  0.69           N  
ATOM     68  CA  VAL A   5      -4.534  10.586   3.818  1.00  0.69           C  
ATOM     69  C   VAL A   5      -4.631  12.103   3.677  1.00  0.69           C  
ATOM     70  O   VAL A   5      -3.611  12.799   3.619  1.00  0.69           O  
ATOM     71  CB  VAL A   5      -4.190  10.219   5.277  1.00  0.69           C  
ATOM     72  CG1 VAL A   5      -5.204  10.844   6.233  1.00  0.69           C  
ATOM     73  CG2 VAL A   5      -4.189   8.686   5.422  1.00  0.69           C  
ATOM     74  H   VAL A   5      -2.588  10.369   2.928  1.00  0.69           H  
ATOM     75  HA  VAL A   5      -5.511  10.162   3.580  1.00  0.69           H  
ATOM     76  HB  VAL A   5      -3.205  10.616   5.528  1.00  0.69           H  
ATOM     77 1HG1 VAL A   5      -4.949  10.579   7.257  1.00  0.69           H  
ATOM     78 2HG1 VAL A   5      -5.196  11.928   6.134  1.00  0.69           H  
ATOM     79 3HG1 VAL A   5      -6.204  10.468   6.000  1.00  0.69           H  
ATOM     80 1HG2 VAL A   5      -3.943   8.417   6.448  1.00  0.69           H  
ATOM     81 2HG2 VAL A   5      -5.179   8.299   5.171  1.00  0.69           H  
ATOM     82 3HG2 VAL A   5      -3.450   8.256   4.754  1.00  0.69           H  
ATOM     83  N   GLU A   6      -5.857  12.620   3.602  1.00  0.64           N  
ATOM     84  CA  GLU A   6      -6.055  14.057   3.465  1.00  0.64           C  
ATOM     85  C   GLU A   6      -6.545  14.704   4.770  1.00  0.64           C  
ATOM     86  O   GLU A   6      -7.123  14.029   5.626  1.00  0.64           O  
ATOM     87  CB  GLU A   6      -7.053  14.357   2.345  1.00  0.64           C  
ATOM     88  CG  GLU A   6      -6.674  13.862   1.002  1.00  0.64           C  
ATOM     89  CD  GLU A   6      -7.121  12.552   0.691  1.00  0.64           C  
ATOM     90  OE1 GLU A   6      -7.528  11.840   1.575  1.00  0.64           O  
ATOM     91  OE2 GLU A   6      -7.160  12.234  -0.467  1.00  0.64           O  
ATOM     92  H   GLU A   6      -6.659  12.010   3.662  1.00  0.64           H  
ATOM     93  HA  GLU A   6      -5.108  14.504   3.201  1.00  0.64           H  
ATOM     94 1HB  GLU A   6      -8.031  13.944   2.600  1.00  0.64           H  
ATOM     95 2HB  GLU A   6      -7.168  15.438   2.255  1.00  0.64           H  
ATOM     96 1HG  GLU A   6      -6.964  14.569   0.222  1.00  0.64           H  
ATOM     97 2HG  GLU A   6      -5.618  13.782   1.037  1.00  0.64           H  
ATOM     98  N   SER A   7      -6.363  16.022   4.884  1.00  0.62           N  
ATOM     99  CA  SER A   7      -6.848  16.794   6.029  1.00  0.62           C  
ATOM    100  C   SER A   7      -7.067  18.288   5.730  1.00  0.62           C  
ATOM    101  O   SER A   7      -6.627  18.812   4.701  1.00  0.62           O  
ATOM    102  CB  SER A   7      -5.880  16.636   7.185  1.00  0.62           C  
ATOM    103  OG  SER A   7      -4.639  17.220   6.892  1.00  0.62           O  
ATOM    104  H   SER A   7      -5.813  16.481   4.162  1.00  0.62           H  
ATOM    105  HA  SER A   7      -7.810  16.374   6.329  1.00  0.62           H  
ATOM    106 1HB  SER A   7      -6.299  17.096   8.077  1.00  0.62           H  
ATOM    107 2HB  SER A   7      -5.742  15.576   7.399  1.00  0.62           H  
ATOM    108  HG  SER A   7      -4.311  16.764   6.105  1.00  0.62           H  
ATOM    109  N   GLY A   8      -7.718  18.992   6.669  1.00  0.62           N  
ATOM    110  CA  GLY A   8      -7.968  20.432   6.514  1.00  0.62           C  
ATOM    111  C   GLY A   8      -9.376  20.698   5.992  1.00  0.62           C  
ATOM    112  O   GLY A   8     -10.313  19.980   6.338  1.00  0.62           O  
ATOM    113  H   GLY A   8      -8.054  18.520   7.495  1.00  0.62           H  
ATOM    114 1HA  GLY A   8      -7.832  20.931   7.473  1.00  0.62           H  
ATOM    115 2HA  GLY A   8      -7.237  20.861   5.828  1.00  0.62           H  
ATOM    116  N   GLY A   9      -9.522  21.752   5.196  1.00  0.62           N  
ATOM    117  CA  GLY A   9     -10.829  22.190   4.671  1.00  0.62           C  
ATOM    118  C   GLY A   9     -11.809  22.686   5.725  1.00  0.62           C  
ATOM    119  O   GLY A   9     -11.443  23.511   6.563  1.00  0.62           O  
ATOM    120  H   GLY A   9      -8.677  22.272   4.944  1.00  0.62           H  
ATOM    121 1HA  GLY A   9     -10.681  22.976   3.947  1.00  0.62           H  
ATOM    122 2HA  GLY A   9     -11.286  21.362   4.131  1.00  0.62           H  
ATOM    123  N   GLY A  10     -13.055  22.197   5.682  1.00  0.63           N  
ATOM    124  CA  GLY A  10     -14.082  22.636   6.622  1.00  0.63           C  
ATOM    125  C   GLY A  10     -14.889  23.818   6.078  1.00  0.63           C  
ATOM    126  O   GLY A  10     -14.864  24.101   4.875  1.00  0.63           O  
ATOM    127  H   GLY A  10     -13.319  21.498   4.986  1.00  0.63           H  
ATOM    128 1HA  GLY A  10     -14.752  21.801   6.828  1.00  0.63           H  
ATOM    129 2HA  GLY A  10     -13.616  22.911   7.567  1.00  0.63           H  
ATOM    130  N   LEU A  11     -15.648  24.470   6.961  1.00  0.64           N  
ATOM    131  CA  LEU A  11     -16.552  25.552   6.566  1.00  0.64           C  
ATOM    132  C   LEU A  11     -15.921  26.932   6.637  1.00  0.64           C  
ATOM    133  O   LEU A  11     -15.435  27.360   7.689  1.00  0.64           O  
ATOM    134  CB  LEU A  11     -17.808  25.542   7.438  1.00  0.64           C  
ATOM    135  CG  LEU A  11     -18.803  26.699   7.186  1.00  0.64           C  
ATOM    136  CD1 LEU A  11     -19.360  26.606   5.792  1.00  0.64           C  
ATOM    137  CD2 LEU A  11     -19.922  26.624   8.208  1.00  0.64           C  
ATOM    138  H   LEU A  11     -15.605  24.202   7.934  1.00  0.64           H  
ATOM    139  HA  LEU A  11     -16.852  25.377   5.536  1.00  0.64           H  
ATOM    140 1HB  LEU A  11     -18.340  24.608   7.269  1.00  0.64           H  
ATOM    141 2HB  LEU A  11     -17.508  25.585   8.483  1.00  0.64           H  
ATOM    142  HG  LEU A  11     -18.284  27.656   7.278  1.00  0.64           H  
ATOM    143 1HD1 LEU A  11     -20.045  27.422   5.626  1.00  0.64           H  
ATOM    144 2HD1 LEU A  11     -18.560  26.671   5.078  1.00  0.64           H  
ATOM    145 3HD1 LEU A  11     -19.880  25.666   5.677  1.00  0.64           H  
ATOM    146 1HD2 LEU A  11     -20.624  27.441   8.036  1.00  0.64           H  
ATOM    147 2HD2 LEU A  11     -20.443  25.672   8.107  1.00  0.64           H  
ATOM    148 3HD2 LEU A  11     -19.505  26.707   9.211  1.00  0.64           H  
ATOM    149  N   VAL A  12     -15.932  27.612   5.499  1.00  0.64           N  
ATOM    150  CA  VAL A  12     -15.374  28.945   5.350  1.00  0.64           C  
ATOM    151  C   VAL A  12     -16.351  29.909   4.681  1.00  0.64           C  
ATOM    152  O   VAL A  12     -17.327  29.490   4.053  1.00  0.64           O  
ATOM    153  CB  VAL A  12     -14.106  28.880   4.512  1.00  0.64           C  
ATOM    154  CG1 VAL A  12     -13.050  28.008   5.166  1.00  0.64           C  
ATOM    155  CG2 VAL A  12     -14.469  28.329   3.212  1.00  0.64           C  
ATOM    156  H   VAL A  12     -16.346  27.158   4.683  1.00  0.64           H  
ATOM    157  HA  VAL A  12     -15.129  29.329   6.341  1.00  0.64           H  
ATOM    158  HB  VAL A  12     -13.691  29.882   4.397  1.00  0.64           H  
ATOM    159 1HG1 VAL A  12     -12.175  27.996   4.540  1.00  0.64           H  
ATOM    160 2HG1 VAL A  12     -12.790  28.416   6.142  1.00  0.64           H  
ATOM    161 3HG1 VAL A  12     -13.420  26.990   5.286  1.00  0.64           H  
ATOM    162 1HG2 VAL A  12     -13.605  28.283   2.641  1.00  0.64           H  
ATOM    163 2HG2 VAL A  12     -14.877  27.327   3.338  1.00  0.64           H  
ATOM    164 3HG2 VAL A  12     -15.207  28.973   2.738  1.00  0.64           H  
ATOM    165  N   GLN A  13     -16.072  31.199   4.812  1.00  0.64           N  
ATOM    166  CA  GLN A  13     -16.858  32.238   4.161  1.00  0.64           C  
ATOM    167  C   GLN A  13     -16.265  32.554   2.769  1.00  0.64           C  
ATOM    168  O   GLN A  13     -15.036  32.547   2.631  1.00  0.64           O  
ATOM    169  CB  GLN A  13     -16.887  33.488   5.064  1.00  0.64           C  
ATOM    170  CG  GLN A  13     -17.828  34.611   4.624  1.00  0.64           C  
ATOM    171  CD  GLN A  13     -17.892  35.770   5.576  1.00  0.64           C  
ATOM    172  OE1 GLN A  13     -16.897  36.142   6.209  1.00  0.64           O  
ATOM    173  NE2 GLN A  13     -19.091  36.362   5.706  1.00  0.64           N  
ATOM    174  H   GLN A  13     -15.277  31.468   5.373  1.00  0.64           H  
ATOM    175  HA  GLN A  13     -17.858  31.858   4.057  1.00  0.64           H  
ATOM    176 1HB  GLN A  13     -17.179  33.195   6.071  1.00  0.64           H  
ATOM    177 2HB  GLN A  13     -15.885  33.909   5.124  1.00  0.64           H  
ATOM    178 1HG  GLN A  13     -17.528  34.984   3.641  1.00  0.64           H  
ATOM    179 2HG  GLN A  13     -18.825  34.202   4.594  1.00  0.64           H  
ATOM    180 1HE2 GLN A  13     -19.197  37.137   6.330  1.00  0.64           H  
ATOM    181 2HE2 GLN A  13     -19.908  36.028   5.184  1.00  0.64           H  
ATOM    182  N   PRO A  14     -17.075  32.830   1.723  1.00  0.64           N  
ATOM    183  CA  PRO A  14     -16.607  33.194   0.408  1.00  0.64           C  
ATOM    184  C   PRO A  14     -15.805  34.464   0.507  1.00  0.64           C  
ATOM    185  O   PRO A  14     -16.105  35.352   1.306  1.00  0.64           O  
ATOM    186  CB  PRO A  14     -17.907  33.376  -0.393  1.00  0.64           C  
ATOM    187  CG  PRO A  14     -18.974  33.565   0.644  1.00  0.64           C  
ATOM    188  CD  PRO A  14     -18.513  32.727   1.811  1.00  0.64           C  
ATOM    189  HA  PRO A  14     -15.993  32.379  -0.003  1.00  0.64           H  
ATOM    190 1HB  PRO A  14     -17.806  34.231  -1.078  1.00  0.64           H  
ATOM    191 2HB  PRO A  14     -18.073  32.493  -1.006  1.00  0.64           H  
ATOM    192 1HG  PRO A  14     -19.070  34.631   0.902  1.00  0.64           H  
ATOM    193 2HG  PRO A  14     -19.951  33.242   0.252  1.00  0.64           H  
ATOM    194 1HD  PRO A  14     -18.892  33.137   2.685  1.00  0.64           H  
ATOM    195 2HD  PRO A  14     -18.813  31.698   1.687  1.00  0.64           H  
ATOM    196  N   GLY A  15     -14.763  34.522  -0.301  1.00  0.63           N  
ATOM    197  CA  GLY A  15     -13.818  35.620  -0.330  1.00  0.63           C  
ATOM    198  C   GLY A  15     -12.624  35.314   0.579  1.00  0.63           C  
ATOM    199  O   GLY A  15     -11.598  35.991   0.505  1.00  0.63           O  
ATOM    200  H   GLY A  15     -14.618  33.755  -0.951  1.00  0.63           H  
ATOM    201 1HA  GLY A  15     -13.475  35.774  -1.353  1.00  0.63           H  
ATOM    202 2HA  GLY A  15     -14.308  36.536  -0.005  1.00  0.63           H  
ATOM    203  N   GLY A  16     -12.747  34.265   1.404  1.00  0.62           N  
ATOM    204  CA  GLY A  16     -11.693  33.860   2.323  1.00  0.62           C  
ATOM    205  C   GLY A  16     -10.749  32.838   1.699  1.00  0.62           C  
ATOM    206  O   GLY A  16     -10.531  32.832   0.475  1.00  0.62           O  
ATOM    207  H   GLY A  16     -13.624  33.743   1.453  1.00  0.62           H  
ATOM    208 1HA  GLY A  16     -11.129  34.736   2.642  1.00  0.62           H  
ATOM    209 2HA  GLY A  16     -12.150  33.432   3.216  1.00  0.62           H  
ATOM    210  N   SER A  17     -10.160  31.999   2.554  1.00  0.61           N  
ATOM    211  CA  SER A  17      -9.175  31.028   2.103  1.00  0.61           C  
ATOM    212  C   SER A  17      -9.119  29.791   2.981  1.00  0.61           C  
ATOM    213  O   SER A  17      -9.540  29.815   4.140  1.00  0.61           O  
ATOM    214  CB  SER A  17      -7.793  31.659   2.124  1.00  0.61           C  
ATOM    215  OG  SER A  17      -7.405  31.949   3.437  1.00  0.61           O  
ATOM    216  H   SER A  17     -10.393  32.048   3.536  1.00  0.61           H  
ATOM    217  HA  SER A  17      -9.432  30.725   1.091  1.00  0.61           H  
ATOM    218 1HB  SER A  17      -7.083  30.965   1.676  1.00  0.61           H  
ATOM    219 2HB  SER A  17      -7.787  32.566   1.523  1.00  0.61           H  
ATOM    220  HG  SER A  17      -7.466  31.114   3.910  1.00  0.61           H  
ATOM    221  N   LEU A  18      -8.545  28.724   2.435  1.00  0.60           N  
ATOM    222  CA  LEU A  18      -8.293  27.522   3.227  1.00  0.60           C  
ATOM    223  C   LEU A  18      -7.114  26.730   2.712  1.00  0.60           C  
ATOM    224  O   LEU A  18      -6.717  26.859   1.553  1.00  0.60           O  
ATOM    225  CB  LEU A  18      -9.513  26.604   3.268  1.00  0.60           C  
ATOM    226  CG  LEU A  18      -9.976  26.014   2.013  1.00  0.60           C  
ATOM    227  CD1 LEU A  18      -9.286  24.745   1.800  1.00  0.60           C  
ATOM    228  CD2 LEU A  18     -11.399  25.788   2.092  1.00  0.60           C  
ATOM    229  H   LEU A  18      -8.279  28.782   1.450  1.00  0.60           H  
ATOM    230  HA  LEU A  18      -8.068  27.829   4.248  1.00  0.60           H  
ATOM    231 1HB  LEU A  18      -9.297  25.781   3.950  1.00  0.60           H  
ATOM    232 2HB  LEU A  18     -10.331  27.163   3.678  1.00  0.60           H  
ATOM    233  HG  LEU A  18      -9.754  26.671   1.191  1.00  0.60           H  
ATOM    234 1HD1 LEU A  18      -9.636  24.286   0.885  1.00  0.60           H  
ATOM    235 2HD1 LEU A  18      -8.228  24.913   1.741  1.00  0.60           H  
ATOM    236 3HD1 LEU A  18      -9.480  24.099   2.610  1.00  0.60           H  
ATOM    237 1HD2 LEU A  18     -11.693  25.360   1.159  1.00  0.60           H  
ATOM    238 2HD2 LEU A  18     -11.622  25.106   2.913  1.00  0.60           H  
ATOM    239 3HD2 LEU A  18     -11.921  26.712   2.254  1.00  0.60           H  
ATOM    240  N   ARG A  19      -6.565  25.879   3.570  1.00  0.59           N  
ATOM    241  CA  ARG A  19      -5.507  24.999   3.115  1.00  0.59           C  
ATOM    242  C   ARG A  19      -5.917  23.547   3.309  1.00  0.59           C  
ATOM    243  O   ARG A  19      -6.505  23.178   4.341  1.00  0.59           O  
ATOM    244  CB  ARG A  19      -4.191  25.265   3.846  1.00  0.59           C  
ATOM    245  CG  ARG A  19      -3.009  24.439   3.338  1.00  0.59           C  
ATOM    246  CD  ARG A  19      -1.733  24.801   4.003  1.00  0.59           C  
ATOM    247  NE  ARG A  19      -1.286  26.162   3.675  1.00  0.59           N  
ATOM    248  CZ  ARG A  19      -0.156  26.723   4.159  1.00  0.59           C  
ATOM    249  NH1 ARG A  19       0.636  26.033   4.958  1.00  0.59           N  
ATOM    250  NH2 ARG A  19       0.158  27.963   3.832  1.00  0.59           N  
ATOM    251  H   ARG A  19      -6.896  25.825   4.523  1.00  0.59           H  
ATOM    252  HA  ARG A  19      -5.340  25.163   2.053  1.00  0.59           H  
ATOM    253 1HB  ARG A  19      -3.930  26.312   3.754  1.00  0.59           H  
ATOM    254 2HB  ARG A  19      -4.312  25.049   4.905  1.00  0.59           H  
ATOM    255 1HG  ARG A  19      -3.192  23.382   3.523  1.00  0.59           H  
ATOM    256 2HG  ARG A  19      -2.897  24.600   2.261  1.00  0.59           H  
ATOM    257 1HD  ARG A  19      -1.857  24.733   5.081  1.00  0.59           H  
ATOM    258 2HD  ARG A  19      -0.958  24.106   3.684  1.00  0.59           H  
ATOM    259  HE  ARG A  19      -1.884  26.747   3.064  1.00  0.59           H  
ATOM    260 1HH1 ARG A  19       0.397  25.085   5.209  1.00  0.59           H  
ATOM    261 2HH1 ARG A  19       1.479  26.454   5.318  1.00  0.59           H  
ATOM    262 1HH2 ARG A  19      -0.456  28.489   3.219  1.00  0.59           H  
ATOM    263 2HH2 ARG A  19       1.000  28.385   4.192  1.00  0.59           H  
ATOM    264  N   LEU A  20      -5.632  22.750   2.291  1.00  0.60           N  
ATOM    265  CA  LEU A  20      -5.853  21.319   2.329  1.00  0.60           C  
ATOM    266  C   LEU A  20      -4.483  20.648   2.326  1.00  0.60           C  
ATOM    267  O   LEU A  20      -3.536  21.155   1.710  1.00  0.60           O  
ATOM    268  CB  LEU A  20      -6.646  20.862   1.118  1.00  0.60           C  
ATOM    269  CG  LEU A  20      -7.963  21.552   0.874  1.00  0.60           C  
ATOM    270  CD1 LEU A  20      -8.566  21.075  -0.394  1.00  0.60           C  
ATOM    271  CD2 LEU A  20      -8.849  21.259   1.977  1.00  0.60           C  
ATOM    272  H   LEU A  20      -5.218  23.161   1.454  1.00  0.60           H  
ATOM    273  HA  LEU A  20      -6.382  21.048   3.243  1.00  0.60           H  
ATOM    274 1HB  LEU A  20      -6.037  20.966   0.230  1.00  0.60           H  
ATOM    275 2HB  LEU A  20      -6.900  19.828   1.281  1.00  0.60           H  
ATOM    276  HG  LEU A  20      -7.796  22.614   0.791  1.00  0.60           H  
ATOM    277 1HD1 LEU A  20      -9.516  21.582  -0.563  1.00  0.60           H  
ATOM    278 2HD1 LEU A  20      -7.899  21.282  -1.204  1.00  0.60           H  
ATOM    279 3HD1 LEU A  20      -8.726  20.009  -0.321  1.00  0.60           H  
ATOM    280 1HD2 LEU A  20      -9.797  21.747   1.828  1.00  0.60           H  
ATOM    281 2HD2 LEU A  20      -8.996  20.187   2.039  1.00  0.60           H  
ATOM    282 3HD2 LEU A  20      -8.381  21.616   2.876  1.00  0.60           H  
ATOM    283  N   SER A  21      -4.383  19.478   2.938  1.00  0.61           N  
ATOM    284  CA  SER A  21      -3.108  18.766   2.950  1.00  0.61           C  
ATOM    285  C   SER A  21      -3.227  17.278   2.753  1.00  0.61           C  
ATOM    286  O   SER A  21      -4.109  16.629   3.312  1.00  0.61           O  
ATOM    287  CB  SER A  21      -2.408  18.992   4.276  1.00  0.61           C  
ATOM    288  OG  SER A  21      -1.237  18.234   4.363  1.00  0.61           O  
ATOM    289  H   SER A  21      -5.188  19.107   3.445  1.00  0.61           H  
ATOM    290  HA  SER A  21      -2.485  19.156   2.145  1.00  0.61           H  
ATOM    291 1HB  SER A  21      -2.174  20.045   4.376  1.00  0.61           H  
ATOM    292 2HB  SER A  21      -3.078  18.729   5.093  1.00  0.61           H  
ATOM    293  HG  SER A  21      -0.851  18.241   3.478  1.00  0.61           H  
ATOM    294  N   CYS A  22      -2.306  16.736   1.964  1.00  0.64           N  
ATOM    295  CA  CYS A  22      -2.225  15.299   1.756  1.00  0.64           C  
ATOM    296  C   CYS A  22      -0.893  14.750   2.191  1.00  0.64           C  
ATOM    297  O   CYS A  22       0.157  15.281   1.822  1.00  0.64           O  
ATOM    298  CB  CYS A  22      -2.419  14.965   0.295  1.00  0.64           C  
ATOM    299  SG  CYS A  22      -3.990  15.406  -0.303  1.00  0.64           S  
ATOM    300  H   CYS A  22      -1.641  17.337   1.492  1.00  0.64           H  
ATOM    301  HA  CYS A  22      -3.007  14.816   2.334  1.00  0.64           H  
ATOM    302 1HB  CYS A  22      -1.668  15.475  -0.298  1.00  0.64           H  
ATOM    303 2HB  CYS A  22      -2.289  13.909   0.160  1.00  0.64           H  
ATOM    304  N   VAL A  23      -0.930  13.655   2.925  1.00  0.69           N  
ATOM    305  CA  VAL A  23       0.282  13.018   3.385  1.00  0.69           C  
ATOM    306  C   VAL A  23       0.322  11.577   2.948  1.00  0.69           C  
ATOM    307  O   VAL A  23      -0.681  10.855   3.052  1.00  0.69           O  
ATOM    308  CB  VAL A  23       0.403  13.111   4.910  1.00  0.69           C  
ATOM    309  CG1 VAL A  23       1.686  12.402   5.369  1.00  0.69           C  
ATOM    310  CG2 VAL A  23       0.421  14.587   5.326  1.00  0.69           C  
ATOM    311  H   VAL A  23      -1.839  13.273   3.192  1.00  0.69           H  
ATOM    312  HA  VAL A  23       1.141  13.527   2.946  1.00  0.69           H  
ATOM    313  HB  VAL A  23      -0.446  12.606   5.375  1.00  0.69           H  
ATOM    314 1HG1 VAL A  23       1.772  12.469   6.450  1.00  0.69           H  
ATOM    315 2HG1 VAL A  23       1.663  11.354   5.080  1.00  0.69           H  
ATOM    316 3HG1 VAL A  23       2.556  12.886   4.905  1.00  0.69           H  
ATOM    317 1HG2 VAL A  23       0.508  14.656   6.408  1.00  0.69           H  
ATOM    318 2HG2 VAL A  23       1.275  15.082   4.858  1.00  0.69           H  
ATOM    319 3HG2 VAL A  23      -0.500  15.077   5.009  1.00  0.69           H  
ATOM    320  N   ALA A  24       1.461  11.156   2.423  1.00  0.77           N  
ATOM    321  CA  ALA A  24       1.573   9.778   2.013  1.00  0.77           C  
ATOM    322  C   ALA A  24       2.696   9.048   2.719  1.00  0.77           C  
ATOM    323  O   ALA A  24       3.741   9.613   3.043  1.00  0.77           O  
ATOM    324  CB  ALA A  24       1.753   9.689   0.525  1.00  0.77           C  
ATOM    325  H   ALA A  24       2.251  11.799   2.326  1.00  0.77           H  
ATOM    326  HA  ALA A  24       0.654   9.284   2.284  1.00  0.77           H  
ATOM    327 1HB  ALA A  24       1.794   8.645   0.226  1.00  0.77           H  
ATOM    328 2HB  ALA A  24       0.913  10.154   0.070  1.00  0.77           H  
ATOM    329 3HB  ALA A  24       2.645  10.180   0.244  1.00  0.77           H  
ATOM    330  N   SER A  25       2.471   7.765   2.929  1.00  0.89           N  
ATOM    331  CA  SER A  25       3.457   6.874   3.525  1.00  0.89           C  
ATOM    332  C   SER A  25       3.672   5.694   2.597  1.00  0.89           C  
ATOM    333  O   SER A  25       2.791   5.380   1.804  1.00  0.89           O  
ATOM    334  CB  SER A  25       3.005   6.417   4.895  1.00  0.89           C  
ATOM    335  OG  SER A  25       2.878   7.504   5.772  1.00  0.89           O  
ATOM    336  H   SER A  25       1.559   7.401   2.642  1.00  0.89           H  
ATOM    337  HA  SER A  25       4.404   7.406   3.627  1.00  0.89           H  
ATOM    338 1HB  SER A  25       2.050   5.897   4.811  1.00  0.89           H  
ATOM    339 2HB  SER A  25       3.730   5.708   5.294  1.00  0.89           H  
ATOM    340  HG  SER A  25       3.687   8.020   5.676  1.00  0.89           H  
ATOM    341  N   GLY A  26       4.817   5.020   2.711  1.00  1.04           N  
ATOM    342  CA  GLY A  26       5.129   3.877   1.838  1.00  1.04           C  
ATOM    343  C   GLY A  26       6.137   4.342   0.797  1.00  1.04           C  
ATOM    344  O   GLY A  26       6.715   5.425   0.951  1.00  1.04           O  
ATOM    345  H   GLY A  26       5.498   5.314   3.396  1.00  1.04           H  
ATOM    346 1HA  GLY A  26       5.545   3.056   2.424  1.00  1.04           H  
ATOM    347 2HA  GLY A  26       4.230   3.503   1.349  1.00  1.04           H  
ATOM    348  N   ARG A  27       6.380   3.566  -0.260  1.00  1.23           N  
ATOM    349  CA  ARG A  27       7.434   3.952  -1.213  1.00  1.23           C  
ATOM    350  C   ARG A  27       6.990   5.072  -2.166  1.00  1.23           C  
ATOM    351  O   ARG A  27       6.799   4.870  -3.366  1.00  1.23           O  
ATOM    352  CB  ARG A  27       7.889   2.757  -2.028  1.00  1.23           C  
ATOM    353  CG  ARG A  27       8.584   1.658  -1.231  1.00  1.23           C  
ATOM    354  CD  ARG A  27       9.017   0.535  -2.110  1.00  1.23           C  
ATOM    355  NE  ARG A  27       7.877  -0.104  -2.708  1.00  1.23           N  
ATOM    356  CZ  ARG A  27       7.893  -1.112  -3.591  1.00  1.23           C  
ATOM    357  NH1 ARG A  27       9.024  -1.655  -3.994  1.00  1.23           N  
ATOM    358  NH2 ARG A  27       6.732  -1.536  -4.040  1.00  1.23           N  
ATOM    359  H   ARG A  27       5.864   2.680  -0.388  1.00  1.23           H  
ATOM    360  HA  ARG A  27       8.289   4.312  -0.640  1.00  1.23           H  
ATOM    361 1HB  ARG A  27       7.020   2.303  -2.509  1.00  1.23           H  
ATOM    362 2HB  ARG A  27       8.567   3.084  -2.813  1.00  1.23           H  
ATOM    363 1HG  ARG A  27       9.453   2.064  -0.717  1.00  1.23           H  
ATOM    364 2HG  ARG A  27       7.875   1.258  -0.500  1.00  1.23           H  
ATOM    365 1HD  ARG A  27       9.655   0.913  -2.906  1.00  1.23           H  
ATOM    366 2HD  ARG A  27       9.558  -0.206  -1.524  1.00  1.23           H  
ATOM    367  HE  ARG A  27       6.945   0.263  -2.459  1.00  1.23           H  
ATOM    368 1HH1 ARG A  27       9.902  -1.310  -3.635  1.00  1.23           H  
ATOM    369 2HH1 ARG A  27       9.010  -2.412  -4.660  1.00  1.23           H  
ATOM    370 1HH2 ARG A  27       5.888  -1.053  -3.681  1.00  1.23           H  
ATOM    371 2HH2 ARG A  27       6.674  -2.287  -4.706  1.00  1.23           H  
ATOM    372  N   LEU A  28       6.851   6.266  -1.605  1.00  1.41           N  
ATOM    373  CA  LEU A  28       6.367   7.463  -2.291  1.00  1.41           C  
ATOM    374  C   LEU A  28       7.303   8.080  -3.328  1.00  1.41           C  
ATOM    375  O   LEU A  28       6.855   8.511  -4.389  1.00  1.41           O  
ATOM    376  CB  LEU A  28       6.065   8.571  -1.291  1.00  1.41           C  
ATOM    377  CG  LEU A  28       5.508   9.832  -1.937  1.00  1.41           C  
ATOM    378  CD1 LEU A  28       4.220   9.476  -2.618  1.00  1.41           C  
ATOM    379  CD2 LEU A  28       5.352  10.923  -0.903  1.00  1.41           C  
ATOM    380  H   LEU A  28       7.042   6.309  -0.608  1.00  1.41           H  
ATOM    381  HA  LEU A  28       5.440   7.190  -2.796  1.00  1.41           H  
ATOM    382 1HB  LEU A  28       5.345   8.205  -0.558  1.00  1.41           H  
ATOM    383 2HB  LEU A  28       6.984   8.843  -0.772  1.00  1.41           H  
ATOM    384  HG  LEU A  28       6.188  10.181  -2.705  1.00  1.41           H  
ATOM    385 1HD1 LEU A  28       3.828  10.363  -3.110  1.00  1.41           H  
ATOM    386 2HD1 LEU A  28       4.401   8.701  -3.358  1.00  1.41           H  
ATOM    387 3HD1 LEU A  28       3.516   9.109  -1.878  1.00  1.41           H  
ATOM    388 1HD2 LEU A  28       4.954  11.823  -1.372  1.00  1.41           H  
ATOM    389 2HD2 LEU A  28       4.693  10.596  -0.134  1.00  1.41           H  
ATOM    390 3HD2 LEU A  28       6.331  11.140  -0.470  1.00  1.41           H  
ATOM    391  N   SER A  29       8.596   8.184  -2.997  1.00  1.53           N  
ATOM    392  CA  SER A  29       9.585   8.872  -3.842  1.00  1.53           C  
ATOM    393  C   SER A  29       9.267  10.364  -3.979  1.00  1.53           C  
ATOM    394  O   SER A  29       8.483  10.918  -3.215  1.00  1.53           O  
ATOM    395  CB  SER A  29       9.675   8.241  -5.237  1.00  1.53           C  
ATOM    396  OG  SER A  29      10.769   8.763  -5.959  1.00  1.53           O  
ATOM    397  H   SER A  29       8.895   7.784  -2.121  1.00  1.53           H  
ATOM    398  HA  SER A  29      10.562   8.779  -3.364  1.00  1.53           H  
ATOM    399 1HB  SER A  29       9.759   7.158  -5.157  1.00  1.53           H  
ATOM    400 2HB  SER A  29       8.780   8.457  -5.789  1.00  1.53           H  
ATOM    401  HG  SER A  29      11.560   8.369  -5.549  1.00  1.53           H  
ATOM    402  N   SER A  30       9.940  11.015  -4.923  1.00  1.54           N  
ATOM    403  CA  SER A  30       9.751  12.421  -5.224  1.00  1.54           C  
ATOM    404  C   SER A  30       9.689  12.512  -6.733  1.00  1.54           C  
ATOM    405  O   SER A  30       9.425  13.563  -7.315  1.00  1.54           O  
ATOM    406  CB  SER A  30      10.880  13.257  -4.645  1.00  1.54           C  
ATOM    407  OG  SER A  30      12.113  12.916  -5.221  1.00  1.54           O  
ATOM    408  H   SER A  30      10.562  10.481  -5.504  1.00  1.54           H  
ATOM    409  HA  SER A  30       8.800  12.759  -4.809  1.00  1.54           H  
ATOM    410 1HB  SER A  30      10.673  14.314  -4.818  1.00  1.54           H  
ATOM    411 2HB  SER A  30      10.923  13.105  -3.568  1.00  1.54           H  
ATOM    412  HG  SER A  30      12.035  13.122  -6.158  1.00  1.54           H  
ATOM    413  N   SER A  31       9.930  11.356  -7.359  1.00  1.43           N  
ATOM    414  CA  SER A  31       9.921  11.211  -8.813  1.00  1.43           C  
ATOM    415  C   SER A  31       8.512  10.969  -9.384  1.00  1.43           C  
ATOM    416  O   SER A  31       8.322  10.943 -10.600  1.00  1.43           O  
ATOM    417  CB  SER A  31      10.858  10.088  -9.215  1.00  1.43           C  
ATOM    418  OG  SER A  31      10.407   8.843  -8.747  1.00  1.43           O  
ATOM    419  H   SER A  31      10.155  10.535  -6.790  1.00  1.43           H  
ATOM    420  HA  SER A  31      10.298  12.137  -9.246  1.00  1.43           H  
ATOM    421 1HB  SER A  31      10.940  10.060 -10.301  1.00  1.43           H  
ATOM    422 2HB  SER A  31      11.852  10.287  -8.817  1.00  1.43           H  
ATOM    423  HG  SER A  31      10.492   8.862  -7.778  1.00  1.43           H  
ATOM    424  N   ASN A  32       7.546  10.759  -8.493  1.00  1.25           N  
ATOM    425  CA  ASN A  32       6.158  10.467  -8.844  1.00  1.25           C  
ATOM    426  C   ASN A  32       5.329  11.739  -8.895  1.00  1.25           C  
ATOM    427  O   ASN A  32       5.705  12.744  -8.292  1.00  1.25           O  
ATOM    428  CB  ASN A  32       5.587   9.476  -7.861  1.00  1.25           C  
ATOM    429  CG  ASN A  32       6.293   8.155  -7.988  1.00  1.25           C  
ATOM    430  OD1 ASN A  32       6.622   7.730  -9.103  1.00  1.25           O  
ATOM    431  ND2 ASN A  32       6.530   7.489  -6.898  1.00  1.25           N  
ATOM    432  H   ASN A  32       7.791  10.807  -7.517  1.00  1.25           H  
ATOM    433  HA  ASN A  32       6.131  10.026  -9.841  1.00  1.25           H  
ATOM    434 1HB  ASN A  32       5.708   9.849  -6.840  1.00  1.25           H  
ATOM    435 2HB  ASN A  32       4.519   9.337  -8.044  1.00  1.25           H  
ATOM    436 1HD2 ASN A  32       6.992   6.603  -6.940  1.00  1.25           H  
ATOM    437 2HD2 ASN A  32       6.284   7.872  -5.995  1.00  1.25           H  
ATOM    438  N   SER A  33       4.200  11.710  -9.604  1.00  1.04           N  
ATOM    439  CA  SER A  33       3.363  12.908  -9.647  1.00  1.04           C  
ATOM    440  C   SER A  33       2.386  12.931  -8.477  1.00  1.04           C  
ATOM    441  O   SER A  33       2.011  11.875  -7.950  1.00  1.04           O  
ATOM    442  CB  SER A  33       2.614  12.993 -10.960  1.00  1.04           C  
ATOM    443  OG  SER A  33       3.499  13.125 -12.046  1.00  1.04           O  
ATOM    444  H   SER A  33       3.894  10.856 -10.080  1.00  1.04           H  
ATOM    445  HA  SER A  33       4.007  13.788  -9.565  1.00  1.04           H  
ATOM    446 1HB  SER A  33       2.010  12.107 -11.090  1.00  1.04           H  
ATOM    447 2HB  SER A  33       1.940  13.850 -10.930  1.00  1.04           H  
ATOM    448  HG  SER A  33       2.941  13.218 -12.823  1.00  1.04           H  
ATOM    449  N   MET A  34       1.961  14.129  -8.077  1.00  0.87           N  
ATOM    450  CA  MET A  34       0.956  14.259  -7.025  1.00  0.87           C  
ATOM    451  C   MET A  34      -0.082  15.309  -7.422  1.00  0.87           C  
ATOM    452  O   MET A  34       0.277  16.422  -7.809  1.00  0.87           O  
ATOM    453  CB  MET A  34       1.638  14.652  -5.723  1.00  0.87           C  
ATOM    454  CG  MET A  34       2.700  13.673  -5.213  1.00  0.87           C  
ATOM    455  SD  MET A  34       3.390  14.174  -3.634  1.00  0.87           S  
ATOM    456  CE  MET A  34       4.434  15.508  -4.138  1.00  0.87           C  
ATOM    457  H   MET A  34       2.332  14.963  -8.536  1.00  0.87           H  
ATOM    458  HA  MET A  34       0.438  13.311  -6.899  1.00  0.87           H  
ATOM    459 1HB  MET A  34       2.094  15.628  -5.837  1.00  0.87           H  
ATOM    460 2HB  MET A  34       0.929  14.704  -4.959  1.00  0.87           H  
ATOM    461 1HG  MET A  34       2.278  12.676  -5.116  1.00  0.87           H  
ATOM    462 2HG  MET A  34       3.518  13.622  -5.930  1.00  0.87           H  
ATOM    463 1HE  MET A  34       4.926  15.913  -3.263  1.00  0.87           H  
ATOM    464 2HE  MET A  34       5.183  15.138  -4.842  1.00  0.87           H  
ATOM    465 3HE  MET A  34       3.843  16.279  -4.618  1.00  0.87           H  
ATOM    466  N   ALA A  35      -1.370  15.010  -7.254  1.00  0.74           N  
ATOM    467  CA  ALA A  35      -2.385  15.980  -7.676  1.00  0.74           C  
ATOM    468  C   ALA A  35      -3.645  15.994  -6.845  1.00  0.74           C  
ATOM    469  O   ALA A  35      -3.961  15.050  -6.120  1.00  0.74           O  
ATOM    470  CB  ALA A  35      -2.794  15.696  -9.111  1.00  0.74           C  
ATOM    471  H   ALA A  35      -1.642  14.080  -6.941  1.00  0.74           H  
ATOM    472  HA  ALA A  35      -1.945  16.970  -7.608  1.00  0.74           H  
ATOM    473 1HB  ALA A  35      -3.515  16.443  -9.425  1.00  0.74           H  
ATOM    474 2HB  ALA A  35      -1.919  15.736  -9.758  1.00  0.74           H  
ATOM    475 3HB  ALA A  35      -3.245  14.709  -9.167  1.00  0.74           H  
ATOM    476  N   TRP A  36      -4.367  17.103  -6.970  1.00  0.67           N  
ATOM    477  CA  TRP A  36      -5.650  17.292  -6.332  1.00  0.67           C  
ATOM    478  C   TRP A  36      -6.803  17.276  -7.320  1.00  0.67           C  
ATOM    479  O   TRP A  36      -6.767  17.946  -8.364  1.00  0.67           O  
ATOM    480  CB  TRP A  36      -5.700  18.634  -5.636  1.00  0.67           C  
ATOM    481  CG  TRP A  36      -4.878  18.758  -4.445  1.00  0.67           C  
ATOM    482  CD1 TRP A  36      -3.593  19.147  -4.376  1.00  0.67           C  
ATOM    483  CD2 TRP A  36      -5.300  18.525  -3.102  1.00  0.67           C  
ATOM    484  NE1 TRP A  36      -3.185  19.179  -3.076  1.00  0.67           N  
ATOM    485  CE2 TRP A  36      -4.213  18.813  -2.284  1.00  0.67           C  
ATOM    486  CE3 TRP A  36      -6.503  18.107  -2.533  1.00  0.67           C  
ATOM    487  CZ2 TRP A  36      -4.281  18.706  -0.929  1.00  0.67           C  
ATOM    488  CZ3 TRP A  36      -6.574  17.979  -1.168  1.00  0.67           C  
ATOM    489  CH2 TRP A  36      -5.491  18.273  -0.390  1.00  0.67           C  
ATOM    490  H   TRP A  36      -4.019  17.845  -7.562  1.00  0.67           H  
ATOM    491  HA  TRP A  36      -5.790  16.501  -5.606  1.00  0.67           H  
ATOM    492 1HB  TRP A  36      -5.386  19.410  -6.340  1.00  0.67           H  
ATOM    493 2HB  TRP A  36      -6.734  18.851  -5.359  1.00  0.67           H  
ATOM    494  HD1 TRP A  36      -2.981  19.403  -5.227  1.00  0.67           H  
ATOM    495  HE1 TRP A  36      -2.274  19.450  -2.746  1.00  0.67           H  
ATOM    496  HE3 TRP A  36      -7.358  17.873  -3.166  1.00  0.67           H  
ATOM    497  HZ2 TRP A  36      -3.429  18.927  -0.283  1.00  0.67           H  
ATOM    498  HZ3 TRP A  36      -7.510  17.635  -0.722  1.00  0.67           H  
ATOM    499  HH2 TRP A  36      -5.570  18.149   0.688  1.00  0.67           H  
ATOM    500  N   TYR A  37      -7.857  16.583  -6.916  1.00  0.64           N  
ATOM    501  CA  TYR A  37      -9.108  16.461  -7.649  1.00  0.64           C  
ATOM    502  C   TYR A  37     -10.273  16.949  -6.814  1.00  0.64           C  
ATOM    503  O   TYR A  37     -10.212  16.951  -5.584  1.00  0.64           O  
ATOM    504  CB  TYR A  37      -9.326  15.026  -8.093  1.00  0.64           C  
ATOM    505  CG  TYR A  37      -8.366  14.561  -9.150  1.00  0.64           C  
ATOM    506  CD1 TYR A  37      -7.075  14.150  -8.837  1.00  0.64           C  
ATOM    507  CD2 TYR A  37      -8.812  14.501 -10.453  1.00  0.64           C  
ATOM    508  CE1 TYR A  37      -6.250  13.705  -9.853  1.00  0.64           C  
ATOM    509  CE2 TYR A  37      -7.991  14.054 -11.451  1.00  0.64           C  
ATOM    510  CZ  TYR A  37      -6.713  13.656 -11.155  1.00  0.64           C  
ATOM    511  OH  TYR A  37      -5.886  13.195 -12.154  1.00  0.64           O  
ATOM    512  H   TYR A  37      -7.763  16.070  -6.039  1.00  0.64           H  
ATOM    513  HA  TYR A  37      -9.050  17.091  -8.531  1.00  0.64           H  
ATOM    514 1HB  TYR A  37      -9.227  14.384  -7.232  1.00  0.64           H  
ATOM    515 2HB  TYR A  37     -10.341  14.912  -8.477  1.00  0.64           H  
ATOM    516  HD1 TYR A  37      -6.715  14.180  -7.804  1.00  0.64           H  
ATOM    517  HD2 TYR A  37      -9.827  14.807 -10.686  1.00  0.64           H  
ATOM    518  HE1 TYR A  37      -5.241  13.386  -9.641  1.00  0.64           H  
ATOM    519  HE2 TYR A  37      -8.357  14.010 -12.477  1.00  0.64           H  
ATOM    520  HH  TYR A  37      -5.024  12.987 -11.783  1.00  0.64           H  
ATOM    521  N   ARG A  38     -11.344  17.341  -7.484  1.00  0.65           N  
ATOM    522  CA  ARG A  38     -12.530  17.860  -6.817  1.00  0.65           C  
ATOM    523  C   ARG A  38     -13.830  17.203  -7.252  1.00  0.65           C  
ATOM    524  O   ARG A  38     -14.012  16.863  -8.423  1.00  0.65           O  
ATOM    525  CB  ARG A  38     -12.598  19.352  -7.041  1.00  0.65           C  
ATOM    526  CG  ARG A  38     -13.663  20.022  -6.407  1.00  0.65           C  
ATOM    527  CD  ARG A  38     -13.504  21.477  -6.494  1.00  0.65           C  
ATOM    528  NE  ARG A  38     -13.650  22.044  -7.795  1.00  0.65           N  
ATOM    529  CZ  ARG A  38     -13.520  23.360  -8.000  1.00  0.65           C  
ATOM    530  NH1 ARG A  38     -13.230  24.149  -6.973  1.00  0.65           N  
ATOM    531  NH2 ARG A  38     -13.699  23.840  -9.211  1.00  0.65           N  
ATOM    532  H   ARG A  38     -11.309  17.311  -8.500  1.00  0.65           H  
ATOM    533  HA  ARG A  38     -12.414  17.692  -5.749  1.00  0.65           H  
ATOM    534 1HB  ARG A  38     -11.724  19.787  -6.618  1.00  0.65           H  
ATOM    535 2HB  ARG A  38     -12.618  19.581  -8.108  1.00  0.65           H  
ATOM    536 1HG  ARG A  38     -14.619  19.736  -6.845  1.00  0.65           H  
ATOM    537 2HG  ARG A  38     -13.616  19.731  -5.364  1.00  0.65           H  
ATOM    538 1HD  ARG A  38     -14.210  21.975  -5.827  1.00  0.65           H  
ATOM    539 2HD  ARG A  38     -12.510  21.705  -6.190  1.00  0.65           H  
ATOM    540  HE  ARG A  38     -13.877  21.454  -8.613  1.00  0.65           H  
ATOM    541 1HH1 ARG A  38     -13.083  23.760  -6.038  1.00  0.65           H  
ATOM    542 2HH1 ARG A  38     -13.176  25.171  -7.076  1.00  0.65           H  
ATOM    543 1HH2 ARG A  38     -13.939  23.174  -9.962  1.00  0.65           H  
ATOM    544 2HH2 ARG A  38     -13.620  24.829  -9.388  1.00  0.65           H  
ATOM    545  N   GLN A  39     -14.740  16.983  -6.295  1.00  0.68           N  
ATOM    546  CA  GLN A  39     -16.021  16.401  -6.661  1.00  0.68           C  
ATOM    547  C   GLN A  39     -17.216  16.880  -5.848  1.00  0.68           C  
ATOM    548  O   GLN A  39     -17.212  16.950  -4.616  1.00  0.68           O  
ATOM    549  CB  GLN A  39     -15.919  14.895  -6.561  1.00  0.68           C  
ATOM    550  CG  GLN A  39     -17.117  14.122  -7.035  1.00  0.68           C  
ATOM    551  CD  GLN A  39     -16.812  12.644  -7.064  1.00  0.68           C  
ATOM    552  OE1 GLN A  39     -15.946  12.164  -6.307  1.00  0.68           O  
ATOM    553  NE2 GLN A  39     -17.494  11.915  -7.938  1.00  0.68           N  
ATOM    554  H   GLN A  39     -14.527  17.209  -5.326  1.00  0.68           H  
ATOM    555  HA  GLN A  39     -16.219  16.657  -7.702  1.00  0.68           H  
ATOM    556 1HB  GLN A  39     -15.071  14.582  -7.112  1.00  0.68           H  
ATOM    557 2HB  GLN A  39     -15.759  14.624  -5.527  1.00  0.68           H  
ATOM    558 1HG  GLN A  39     -17.956  14.291  -6.360  1.00  0.68           H  
ATOM    559 2HG  GLN A  39     -17.383  14.443  -8.048  1.00  0.68           H  
ATOM    560 1HE2 GLN A  39     -17.344  10.932  -8.009  1.00  0.68           H  
ATOM    561 2HE2 GLN A  39     -18.184  12.375  -8.547  1.00  0.68           H  
ATOM    562  N   VAL A  40     -18.265  17.177  -6.579  1.00  0.71           N  
ATOM    563  CA  VAL A  40     -19.542  17.581  -6.042  1.00  0.71           C  
ATOM    564  C   VAL A  40     -20.473  16.390  -6.225  1.00  0.71           C  
ATOM    565  O   VAL A  40     -20.444  15.799  -7.301  1.00  0.71           O  
ATOM    566  CB  VAL A  40     -20.057  18.801  -6.805  1.00  0.71           C  
ATOM    567  CG1 VAL A  40     -21.431  19.194  -6.317  1.00  0.71           C  
ATOM    568  CG2 VAL A  40     -19.076  19.942  -6.621  1.00  0.71           C  
ATOM    569  H   VAL A  40     -18.172  17.110  -7.584  1.00  0.71           H  
ATOM    570  HA  VAL A  40     -19.415  17.856  -5.004  1.00  0.71           H  
ATOM    571  HB  VAL A  40     -20.140  18.552  -7.851  1.00  0.71           H  
ATOM    572 1HG1 VAL A  40     -21.782  20.057  -6.878  1.00  0.71           H  
ATOM    573 2HG1 VAL A  40     -22.125  18.360  -6.463  1.00  0.71           H  
ATOM    574 3HG1 VAL A  40     -21.381  19.448  -5.261  1.00  0.71           H  
ATOM    575 1HG2 VAL A  40     -19.423  20.818  -7.168  1.00  0.71           H  
ATOM    576 2HG2 VAL A  40     -19.002  20.188  -5.560  1.00  0.71           H  
ATOM    577 3HG2 VAL A  40     -18.095  19.651  -6.992  1.00  0.71           H  
ATOM    578  N   PRO A  41     -21.228  15.948  -5.214  1.00  0.74           N  
ATOM    579  CA  PRO A  41     -22.111  14.811  -5.326  1.00  0.74           C  
ATOM    580  C   PRO A  41     -23.004  14.973  -6.541  1.00  0.74           C  
ATOM    581  O   PRO A  41     -23.535  16.054  -6.798  1.00  0.74           O  
ATOM    582  CB  PRO A  41     -22.899  14.889  -4.015  1.00  0.74           C  
ATOM    583  CG  PRO A  41     -21.928  15.529  -3.042  1.00  0.74           C  
ATOM    584  CD  PRO A  41     -21.180  16.558  -3.864  1.00  0.74           C  
ATOM    585  HA  PRO A  41     -21.515  13.888  -5.392  1.00  0.74           H  
ATOM    586 1HB  PRO A  41     -23.814  15.483  -4.163  1.00  0.74           H  
ATOM    587 2HB  PRO A  41     -23.216  13.883  -3.706  1.00  0.74           H  
ATOM    588 1HG  PRO A  41     -22.478  15.975  -2.198  1.00  0.74           H  
ATOM    589 2HG  PRO A  41     -21.260  14.766  -2.615  1.00  0.74           H  
ATOM    590 1HD  PRO A  41     -21.690  17.527  -3.843  1.00  0.74           H  
ATOM    591 2HD  PRO A  41     -20.152  16.601  -3.470  1.00  0.74           H  
ATOM    592  N   GLY A  42     -23.154  13.886  -7.288  1.00  0.75           N  
ATOM    593  CA  GLY A  42     -23.939  13.867  -8.518  1.00  0.75           C  
ATOM    594  C   GLY A  42     -23.078  14.128  -9.763  1.00  0.75           C  
ATOM    595  O   GLY A  42     -23.530  13.904 -10.888  1.00  0.75           O  
ATOM    596  H   GLY A  42     -22.691  13.034  -7.004  1.00  0.75           H  
ATOM    597 1HA  GLY A  42     -24.433  12.901  -8.614  1.00  0.75           H  
ATOM    598 2HA  GLY A  42     -24.723  14.620  -8.456  1.00  0.75           H  
ATOM    599  N   LYS A  43     -21.832  14.569  -9.564  1.00  0.75           N  
ATOM    600  CA  LYS A  43     -20.921  14.859 -10.670  1.00  0.75           C  
ATOM    601  C   LYS A  43     -19.672  13.974 -10.628  1.00  0.75           C  
ATOM    602  O   LYS A  43     -19.370  13.353  -9.602  1.00  0.75           O  
ATOM    603  CB  LYS A  43     -20.503  16.331 -10.648  1.00  0.75           C  
ATOM    604  CG  LYS A  43     -21.661  17.321 -10.829  1.00  0.75           C  
ATOM    605  CD  LYS A  43     -21.167  18.768 -10.917  1.00  0.75           C  
ATOM    606  CE  LYS A  43     -22.330  19.747 -11.057  1.00  0.75           C  
ATOM    607  NZ  LYS A  43     -21.864  21.166 -11.158  1.00  0.75           N  
ATOM    608  H   LYS A  43     -21.501  14.765  -8.619  1.00  0.75           H  
ATOM    609  HA  LYS A  43     -21.436  14.659 -11.609  1.00  0.75           H  
ATOM    610 1HB  LYS A  43     -20.021  16.554  -9.698  1.00  0.75           H  
ATOM    611 2HB  LYS A  43     -19.768  16.515 -11.432  1.00  0.75           H  
ATOM    612 1HG  LYS A  43     -22.220  17.069 -11.730  1.00  0.75           H  
ATOM    613 2HG  LYS A  43     -22.332  17.234  -9.970  1.00  0.75           H  
ATOM    614 1HD  LYS A  43     -20.599  19.021 -10.030  1.00  0.75           H  
ATOM    615 2HD  LYS A  43     -20.514  18.874 -11.783  1.00  0.75           H  
ATOM    616 1HE  LYS A  43     -22.899  19.497 -11.952  1.00  0.75           H  
ATOM    617 2HE  LYS A  43     -22.980  19.650 -10.186  1.00  0.75           H  
ATOM    618 1HZ  LYS A  43     -22.663  21.781 -11.248  1.00  0.75           H  
ATOM    619 2HZ  LYS A  43     -21.345  21.417 -10.326  1.00  0.75           H  
ATOM    620 3HZ  LYS A  43     -21.270  21.270 -11.969  1.00  0.75           H  
ATOM    621  N   ARG A  44     -18.972  13.904 -11.764  1.00  0.73           N  
ATOM    622  CA  ARG A  44     -17.699  13.192 -11.895  1.00  0.73           C  
ATOM    623  C   ARG A  44     -16.571  13.984 -11.246  1.00  0.73           C  
ATOM    624  O   ARG A  44     -16.722  15.178 -10.993  1.00  0.73           O  
ATOM    625  CB  ARG A  44     -17.349  12.961 -13.359  1.00  0.73           C  
ATOM    626  CG  ARG A  44     -17.024  14.232 -14.148  1.00  0.73           C  
ATOM    627  CD  ARG A  44     -16.561  13.922 -15.533  1.00  0.73           C  
ATOM    628  NE  ARG A  44     -16.335  15.131 -16.327  1.00  0.73           N  
ATOM    629  CZ  ARG A  44     -15.181  15.835 -16.352  1.00  0.73           C  
ATOM    630  NH1 ARG A  44     -14.153  15.450 -15.630  1.00  0.73           N  
ATOM    631  NH2 ARG A  44     -15.087  16.916 -17.109  1.00  0.73           N  
ATOM    632  H   ARG A  44     -19.320  14.406 -12.569  1.00  0.73           H  
ATOM    633  HA  ARG A  44     -17.784  12.227 -11.394  1.00  0.73           H  
ATOM    634 1HB  ARG A  44     -16.480  12.309 -13.425  1.00  0.73           H  
ATOM    635 2HB  ARG A  44     -18.175  12.460 -13.860  1.00  0.73           H  
ATOM    636 1HG  ARG A  44     -17.910  14.862 -14.211  1.00  0.73           H  
ATOM    637 2HG  ARG A  44     -16.224  14.777 -13.637  1.00  0.73           H  
ATOM    638 1HD  ARG A  44     -15.622  13.370 -15.480  1.00  0.73           H  
ATOM    639 2HD  ARG A  44     -17.310  13.316 -16.040  1.00  0.73           H  
ATOM    640  HE  ARG A  44     -17.099  15.464 -16.899  1.00  0.73           H  
ATOM    641 1HH1 ARG A  44     -14.222  14.619 -15.043  1.00  0.73           H  
ATOM    642 2HH1 ARG A  44     -13.296  15.976 -15.649  1.00  0.73           H  
ATOM    643 1HH2 ARG A  44     -15.876  17.214 -17.666  1.00  0.73           H  
ATOM    644 2HH2 ARG A  44     -14.226  17.443 -17.129  1.00  0.73           H  
ATOM    645  N   ARG A  45     -15.448  13.327 -10.977  1.00  0.70           N  
ATOM    646  CA  ARG A  45     -14.280  14.021 -10.435  1.00  0.70           C  
ATOM    647  C   ARG A  45     -13.608  14.877 -11.496  1.00  0.70           C  
ATOM    648  O   ARG A  45     -13.528  14.471 -12.663  1.00  0.70           O  
ATOM    649  CB  ARG A  45     -13.265  13.019  -9.890  1.00  0.70           C  
ATOM    650  CG  ARG A  45     -13.750  12.295  -8.674  1.00  0.70           C  
ATOM    651  CD  ARG A  45     -12.842  11.289  -8.123  1.00  0.70           C  
ATOM    652  NE  ARG A  45     -13.447  10.698  -6.933  1.00  0.70           N  
ATOM    653  CZ  ARG A  45     -12.936   9.674  -6.231  1.00  0.70           C  
ATOM    654  NH1 ARG A  45     -11.818   9.112  -6.615  1.00  0.70           N  
ATOM    655  NH2 ARG A  45     -13.569   9.229  -5.161  1.00  0.70           N  
ATOM    656  H   ARG A  45     -15.389  12.338 -11.168  1.00  0.70           H  
ATOM    657  HA  ARG A  45     -14.608  14.670  -9.622  1.00  0.70           H  
ATOM    658 1HB  ARG A  45     -13.022  12.283 -10.652  1.00  0.70           H  
ATOM    659 2HB  ARG A  45     -12.343  13.543  -9.626  1.00  0.70           H  
ATOM    660 1HG  ARG A  45     -13.880  13.007  -7.894  1.00  0.70           H  
ATOM    661 2HG  ARG A  45     -14.698  11.815  -8.896  1.00  0.70           H  
ATOM    662 1HD  ARG A  45     -12.660  10.500  -8.851  1.00  0.70           H  
ATOM    663 2HD  ARG A  45     -11.900  11.755  -7.835  1.00  0.70           H  
ATOM    664  HE  ARG A  45     -14.337  11.112  -6.607  1.00  0.70           H  
ATOM    665 1HH1 ARG A  45     -11.356   9.448  -7.452  1.00  0.70           H  
ATOM    666 2HH1 ARG A  45     -11.439   8.336  -6.095  1.00  0.70           H  
ATOM    667 1HH2 ARG A  45     -14.444   9.654  -4.874  1.00  0.70           H  
ATOM    668 2HH2 ARG A  45     -13.189   8.459  -4.636  1.00  0.70           H  
ATOM    669  N   GLU A  46     -13.057  16.019 -11.082  1.00  0.68           N  
ATOM    670  CA  GLU A  46     -12.311  16.865 -12.006  1.00  0.68           C  
ATOM    671  C   GLU A  46     -10.949  17.224 -11.446  1.00  0.68           C  
ATOM    672  O   GLU A  46     -10.757  17.302 -10.235  1.00  0.68           O  
ATOM    673  CB  GLU A  46     -13.080  18.163 -12.303  1.00  0.68           C  
ATOM    674  CG  GLU A  46     -13.289  19.107 -11.099  1.00  0.68           C  
ATOM    675  CD  GLU A  46     -14.092  20.357 -11.462  1.00  0.68           C  
ATOM    676  OE1 GLU A  46     -14.529  20.442 -12.587  1.00  0.68           O  
ATOM    677  OE2 GLU A  46     -14.274  21.222 -10.613  1.00  0.68           O  
ATOM    678  H   GLU A  46     -13.208  16.316 -10.117  1.00  0.68           H  
ATOM    679  HA  GLU A  46     -12.161  16.320 -12.938  1.00  0.68           H  
ATOM    680 1HB  GLU A  46     -12.549  18.726 -13.072  1.00  0.68           H  
ATOM    681 2HB  GLU A  46     -14.064  17.912 -12.704  1.00  0.68           H  
ATOM    682 1HG  GLU A  46     -13.815  18.569 -10.316  1.00  0.68           H  
ATOM    683 2HG  GLU A  46     -12.312  19.404 -10.708  1.00  0.68           H  
ATOM    684  N   LEU A  47      -9.989  17.462 -12.326  1.00  0.68           N  
ATOM    685  CA  LEU A  47      -8.670  17.885 -11.871  1.00  0.68           C  
ATOM    686  C   LEU A  47      -8.685  19.330 -11.447  1.00  0.68           C  
ATOM    687  O   LEU A  47      -9.214  20.180 -12.160  1.00  0.68           O  
ATOM    688  CB  LEU A  47      -7.594  17.711 -12.953  1.00  0.68           C  
ATOM    689  CG  LEU A  47      -6.164  18.141 -12.512  1.00  0.68           C  
ATOM    690  CD1 LEU A  47      -5.671  17.211 -11.428  1.00  0.68           C  
ATOM    691  CD2 LEU A  47      -5.232  18.136 -13.689  1.00  0.68           C  
ATOM    692  H   LEU A  47     -10.177  17.372 -13.314  1.00  0.68           H  
ATOM    693  HA  LEU A  47      -8.387  17.287 -11.006  1.00  0.68           H  
ATOM    694 1HB  LEU A  47      -7.553  16.662 -13.240  1.00  0.68           H  
ATOM    695 2HB  LEU A  47      -7.871  18.303 -13.824  1.00  0.68           H  
ATOM    696  HG  LEU A  47      -6.202  19.145 -12.104  1.00  0.68           H  
ATOM    697 1HD1 LEU A  47      -4.687  17.533 -11.106  1.00  0.68           H  
ATOM    698 2HD1 LEU A  47      -6.350  17.233 -10.595  1.00  0.68           H  
ATOM    699 3HD1 LEU A  47      -5.616  16.204 -11.817  1.00  0.68           H  
ATOM    700 1HD2 LEU A  47      -4.238  18.450 -13.364  1.00  0.68           H  
ATOM    701 2HD2 LEU A  47      -5.177  17.130 -14.108  1.00  0.68           H  
ATOM    702 3HD2 LEU A  47      -5.602  18.827 -14.446  1.00  0.68           H  
ATOM    703  N   VAL A  48      -8.110  19.605 -10.289  1.00  0.69           N  
ATOM    704  CA  VAL A  48      -7.964  20.963  -9.820  1.00  0.69           C  
ATOM    705  C   VAL A  48      -6.572  21.466 -10.121  1.00  0.69           C  
ATOM    706  O   VAL A  48      -6.396  22.486 -10.786  1.00  0.69           O  
ATOM    707  CB  VAL A  48      -8.167  21.007  -8.301  1.00  0.69           C  
ATOM    708  CG1 VAL A  48      -7.939  22.333  -7.770  1.00  0.69           C  
ATOM    709  CG2 VAL A  48      -9.535  20.581  -7.983  1.00  0.69           C  
ATOM    710  H   VAL A  48      -7.726  18.853  -9.719  1.00  0.69           H  
ATOM    711  HA  VAL A  48      -8.697  21.598 -10.316  1.00  0.69           H  
ATOM    712  HB  VAL A  48      -7.457  20.336  -7.830  1.00  0.69           H  
ATOM    713 1HG1 VAL A  48      -8.088  22.304  -6.699  1.00  0.69           H  
ATOM    714 2HG1 VAL A  48      -6.924  22.649  -7.988  1.00  0.69           H  
ATOM    715 3HG1 VAL A  48      -8.634  23.005  -8.215  1.00  0.69           H  
ATOM    716 1HG2 VAL A  48      -9.653  20.596  -6.904  1.00  0.69           H  
ATOM    717 2HG2 VAL A  48     -10.250  21.261  -8.447  1.00  0.69           H  
ATOM    718 3HG2 VAL A  48      -9.693  19.573  -8.360  1.00  0.69           H  
ATOM    719  N   ALA A  49      -5.576  20.753  -9.615  1.00  0.73           N  
ATOM    720  CA  ALA A  49      -4.195  21.202  -9.762  1.00  0.73           C  
ATOM    721  C   ALA A  49      -3.219  20.108  -9.339  1.00  0.73           C  
ATOM    722  O   ALA A  49      -3.601  19.191  -8.617  1.00  0.73           O  
ATOM    723  CB  ALA A  49      -3.999  22.480  -8.950  1.00  0.73           C  
ATOM    724  H   ALA A  49      -5.793  19.889  -9.117  1.00  0.73           H  
ATOM    725  HA  ALA A  49      -4.005  21.410 -10.815  1.00  0.73           H  
ATOM    726 1HB  ALA A  49      -2.975  22.826  -9.073  1.00  0.73           H  
ATOM    727 2HB  ALA A  49      -4.671  23.250  -9.296  1.00  0.73           H  
ATOM    728 3HB  ALA A  49      -4.209  22.294  -7.922  1.00  0.73           H  
ATOM    729  N   GLY A  50      -1.942  20.228  -9.716  1.00  0.80           N  
ATOM    730  CA  GLY A  50      -0.957  19.254  -9.218  1.00  0.80           C  
ATOM    731  C   GLY A  50       0.498  19.497  -9.621  1.00  0.80           C  
ATOM    732  O   GLY A  50       0.812  20.390 -10.408  1.00  0.80           O  
ATOM    733  H   GLY A  50      -1.674  21.001 -10.328  1.00  0.80           H  
ATOM    734 1HA  GLY A  50      -1.015  19.204  -8.133  1.00  0.80           H  
ATOM    735 2HA  GLY A  50      -1.245  18.268  -9.575  1.00  0.80           H  
ATOM    736  N   ILE A  51       1.385  18.669  -9.065  1.00  0.89           N  
ATOM    737  CA  ILE A  51       2.830  18.740  -9.287  1.00  0.89           C  
ATOM    738  C   ILE A  51       3.414  17.502  -9.966  1.00  0.89           C  
ATOM    739  O   ILE A  51       3.131  16.358  -9.588  1.00  0.89           O  
ATOM    740  CB  ILE A  51       3.605  19.041  -7.978  1.00  0.89           C  
ATOM    741  CG1 ILE A  51       3.258  20.392  -7.464  1.00  0.89           C  
ATOM    742  CG2 ILE A  51       5.087  18.966  -8.212  1.00  0.89           C  
ATOM    743  CD1 ILE A  51       3.866  20.691  -6.116  1.00  0.89           C  
ATOM    744  H   ILE A  51       1.031  17.935  -8.458  1.00  0.89           H  
ATOM    745  HA  ILE A  51       3.017  19.577  -9.948  1.00  0.89           H  
ATOM    746  HB  ILE A  51       3.322  18.317  -7.213  1.00  0.89           H  
ATOM    747 1HG1 ILE A  51       3.628  21.112  -8.173  1.00  0.89           H  
ATOM    748 2HG1 ILE A  51       2.184  20.495  -7.399  1.00  0.89           H  
ATOM    749 1HG2 ILE A  51       5.607  19.187  -7.301  1.00  0.89           H  
ATOM    750 2HG2 ILE A  51       5.358  17.971  -8.548  1.00  0.89           H  
ATOM    751 3HG2 ILE A  51       5.357  19.696  -8.971  1.00  0.89           H  
ATOM    752 1HD1 ILE A  51       3.606  21.702  -5.826  1.00  0.89           H  
ATOM    753 2HD1 ILE A  51       3.499  19.988  -5.378  1.00  0.89           H  
ATOM    754 3HD1 ILE A  51       4.944  20.614  -6.185  1.00  0.89           H  
ATOM    755  N   THR A  52       4.233  17.736 -10.992  1.00  0.98           N  
ATOM    756  CA  THR A  52       4.853  16.639 -11.728  1.00  0.98           C  
ATOM    757  C   THR A  52       6.301  16.510 -11.308  1.00  0.98           C  
ATOM    758  O   THR A  52       6.802  17.309 -10.505  1.00  0.98           O  
ATOM    759  CB  THR A  52       4.858  16.879 -13.244  1.00  0.98           C  
ATOM    760  OG1 THR A  52       5.829  17.884 -13.569  1.00  0.98           O  
ATOM    761  CG2 THR A  52       3.480  17.391 -13.683  1.00  0.98           C  
ATOM    762  H   THR A  52       4.428  18.707 -11.255  1.00  0.98           H  
ATOM    763  HA  THR A  52       4.336  15.708 -11.502  1.00  0.98           H  
ATOM    764  HB  THR A  52       5.097  15.956 -13.767  1.00  0.98           H  
ATOM    765  HG1 THR A  52       6.754  17.555 -13.355  1.00  0.98           H  
ATOM    766 1HG2 THR A  52       3.486  17.573 -14.757  1.00  0.98           H  
ATOM    767 2HG2 THR A  52       2.722  16.647 -13.441  1.00  0.98           H  
ATOM    768 3HG2 THR A  52       3.257  18.325 -13.157  1.00  0.98           H  
ATOM    769  N   GLY A  53       6.984  15.514 -11.850  1.00  1.05           N  
ATOM    770  CA  GLY A  53       8.387  15.389 -11.538  1.00  1.05           C  
ATOM    771  C   GLY A  53       9.015  16.680 -12.024  1.00  1.05           C  
ATOM    772  O   GLY A  53       8.488  17.321 -12.943  1.00  1.05           O  
ATOM    773  H   GLY A  53       6.534  14.858 -12.474  1.00  1.05           H  
ATOM    774 1HA  GLY A  53       8.531  15.262 -10.463  1.00  1.05           H  
ATOM    775 2HA  GLY A  53       8.819  14.528 -12.048  1.00  1.05           H  
ATOM    776  N   GLY A  54      10.078  17.109 -11.355  1.00  1.06           N  
ATOM    777  CA  GLY A  54      10.758  18.356 -11.691  1.00  1.06           C  
ATOM    778  C   GLY A  54      10.203  19.541 -10.886  1.00  1.06           C  
ATOM    779  O   GLY A  54      10.815  20.607 -10.842  1.00  1.06           O  
ATOM    780  H   GLY A  54      10.441  16.541 -10.600  1.00  1.06           H  
ATOM    781 1HA  GLY A  54      11.825  18.250 -11.495  1.00  1.06           H  
ATOM    782 2HA  GLY A  54      10.648  18.554 -12.756  1.00  1.06           H  
ATOM    783  N   GLY A  55       9.060  19.338 -10.216  1.00  1.01           N  
ATOM    784  CA  GLY A  55       8.422  20.372  -9.401  1.00  1.01           C  
ATOM    785  C   GLY A  55       7.453  21.272 -10.179  1.00  1.01           C  
ATOM    786  O   GLY A  55       6.837  22.174  -9.606  1.00  1.01           O  
ATOM    787  H   GLY A  55       8.568  18.447 -10.306  1.00  1.01           H  
ATOM    788 1HA  GLY A  55       7.884  19.892  -8.586  1.00  1.01           H  
ATOM    789 2HA  GLY A  55       9.192  20.990  -8.942  1.00  1.01           H  
ATOM    790  N   GLU A  56       7.325  21.051 -11.482  1.00  0.92           N  
ATOM    791  CA  GLU A  56       6.428  21.869 -12.294  1.00  0.92           C  
ATOM    792  C   GLU A  56       5.006  21.759 -11.761  1.00  0.92           C  
ATOM    793  O   GLU A  56       4.532  20.654 -11.480  1.00  0.92           O  
ATOM    794  CB  GLU A  56       6.497  21.458 -13.765  1.00  0.92           C  
ATOM    795  CG  GLU A  56       5.671  22.328 -14.712  1.00  0.92           C  
ATOM    796  CD  GLU A  56       5.847  21.958 -16.175  1.00  0.92           C  
ATOM    797  OE1 GLU A  56       6.580  21.042 -16.462  1.00  0.92           O  
ATOM    798  OE2 GLU A  56       5.253  22.608 -17.003  1.00  0.92           O  
ATOM    799  H   GLU A  56       7.849  20.297 -11.907  1.00  0.92           H  
ATOM    800  HA  GLU A  56       6.741  22.911 -12.214  1.00  0.92           H  
ATOM    801 1HB  GLU A  56       7.534  21.480 -14.100  1.00  0.92           H  
ATOM    802 2HB  GLU A  56       6.144  20.435 -13.867  1.00  0.92           H  
ATOM    803 1HG  GLU A  56       4.613  22.224 -14.453  1.00  0.92           H  
ATOM    804 2HG  GLU A  56       5.949  23.370 -14.567  1.00  0.92           H  
ATOM    805  N   THR A  57       4.324  22.899 -11.607  1.00  0.83           N  
ATOM    806  CA  THR A  57       2.974  22.858 -11.059  1.00  0.83           C  
ATOM    807  C   THR A  57       1.945  23.302 -12.098  1.00  0.83           C  
ATOM    808  O   THR A  57       2.070  24.378 -12.691  1.00  0.83           O  
ATOM    809  CB  THR A  57       2.836  23.779  -9.835  1.00  0.83           C  
ATOM    810  OG1 THR A  57       3.787  23.427  -8.823  1.00  0.83           O  
ATOM    811  CG2 THR A  57       1.460  23.557  -9.230  1.00  0.83           C  
ATOM    812  H   THR A  57       4.748  23.781 -11.855  1.00  0.83           H  
ATOM    813  HA  THR A  57       2.743  21.839 -10.763  1.00  0.83           H  
ATOM    814  HB  THR A  57       2.969  24.818 -10.126  1.00  0.83           H  
ATOM    815  HG1 THR A  57       4.639  23.198  -9.221  1.00  0.83           H  
ATOM    816 1HG2 THR A  57       1.359  24.182  -8.356  1.00  0.83           H  
ATOM    817 2HG2 THR A  57       0.685  23.798  -9.944  1.00  0.83           H  
ATOM    818 3HG2 THR A  57       1.359  22.515  -8.940  1.00  0.83           H  
ATOM    819  N   ASN A  58       0.936  22.464 -12.304  1.00  0.76           N  
ATOM    820  CA  ASN A  58      -0.141  22.716 -13.249  1.00  0.76           C  
ATOM    821  C   ASN A  58      -1.431  23.078 -12.521  1.00  0.76           C  
ATOM    822  O   ASN A  58      -1.705  22.557 -11.436  1.00  0.76           O  
ATOM    823  CB  ASN A  58      -0.345  21.500 -14.135  1.00  0.76           C  
ATOM    824  CG  ASN A  58       0.847  21.231 -15.037  1.00  0.76           C  
ATOM    825  OD1 ASN A  58       1.429  22.167 -15.590  1.00  0.76           O  
ATOM    826  ND2 ASN A  58       1.210  19.979 -15.197  1.00  0.76           N  
ATOM    827  H   ASN A  58       0.914  21.614 -11.749  1.00  0.76           H  
ATOM    828  HA  ASN A  58       0.131  23.569 -13.873  1.00  0.76           H  
ATOM    829 1HB  ASN A  58      -0.514  20.622 -13.507  1.00  0.76           H  
ATOM    830 2HB  ASN A  58      -1.234  21.641 -14.749  1.00  0.76           H  
ATOM    831 1HD2 ASN A  58       1.994  19.758 -15.784  1.00  0.76           H  
ATOM    832 2HD2 ASN A  58       0.710  19.248 -14.733  1.00  0.76           H  
ATOM    833  N   TYR A  59      -2.257  23.923 -13.143  1.00  0.72           N  
ATOM    834  CA  TYR A  59      -3.567  24.263 -12.579  1.00  0.72           C  
ATOM    835  C   TYR A  59      -4.654  24.180 -13.638  1.00  0.72           C  
ATOM    836  O   TYR A  59      -4.420  24.526 -14.796  1.00  0.72           O  
ATOM    837  CB  TYR A  59      -3.555  25.674 -11.995  1.00  0.72           C  
ATOM    838  CG  TYR A  59      -2.532  25.880 -10.895  1.00  0.72           C  
ATOM    839  CD1 TYR A  59      -1.236  26.244 -11.231  1.00  0.72           C  
ATOM    840  CD2 TYR A  59      -2.877  25.704  -9.563  1.00  0.72           C  
ATOM    841  CE1 TYR A  59      -0.296  26.436 -10.252  1.00  0.72           C  
ATOM    842  CE2 TYR A  59      -1.930  25.884  -8.579  1.00  0.72           C  
ATOM    843  CZ  TYR A  59      -0.638  26.258  -8.919  1.00  0.72           C  
ATOM    844  OH  TYR A  59       0.328  26.467  -7.945  1.00  0.72           O  
ATOM    845  H   TYR A  59      -1.977  24.333 -14.024  1.00  0.72           H  
ATOM    846  HA  TYR A  59      -3.818  23.552 -11.796  1.00  0.72           H  
ATOM    847 1HB  TYR A  59      -3.358  26.395 -12.788  1.00  0.72           H  
ATOM    848 2HB  TYR A  59      -4.538  25.894 -11.591  1.00  0.72           H  
ATOM    849  HD1 TYR A  59      -0.961  26.381 -12.277  1.00  0.72           H  
ATOM    850  HD2 TYR A  59      -3.893  25.423  -9.295  1.00  0.72           H  
ATOM    851  HE1 TYR A  59       0.719  26.726 -10.524  1.00  0.72           H  
ATOM    852  HE2 TYR A  59      -2.207  25.741  -7.539  1.00  0.72           H  
ATOM    853  HH  TYR A  59       1.189  26.578  -8.369  1.00  0.72           H  
ATOM    854  N   ALA A  60      -5.850  23.764 -13.240  1.00  0.70           N  
ATOM    855  CA  ALA A  60      -7.008  23.752 -14.125  1.00  0.70           C  
ATOM    856  C   ALA A  60      -7.412  25.178 -14.486  1.00  0.70           C  
ATOM    857  O   ALA A  60      -7.230  26.115 -13.692  1.00  0.70           O  
ATOM    858  CB  ALA A  60      -8.174  22.996 -13.499  1.00  0.70           C  
ATOM    859  H   ALA A  60      -5.976  23.440 -12.282  1.00  0.70           H  
ATOM    860  HA  ALA A  60      -6.723  23.242 -15.047  1.00  0.70           H  
ATOM    861 1HB  ALA A  60      -9.012  22.975 -14.191  1.00  0.70           H  
ATOM    862 2HB  ALA A  60      -7.855  21.976 -13.284  1.00  0.70           H  
ATOM    863 3HB  ALA A  60      -8.488  23.460 -12.582  1.00  0.70           H  
ATOM    864  N   ASP A  61      -8.051  25.315 -15.649  1.00  0.70           N  
ATOM    865  CA  ASP A  61      -8.527  26.590 -16.199  1.00  0.70           C  
ATOM    866  C   ASP A  61      -9.448  27.385 -15.276  1.00  0.70           C  
ATOM    867  O   ASP A  61      -9.608  28.592 -15.450  1.00  0.70           O  
ATOM    868  CB  ASP A  61      -9.306  26.344 -17.499  1.00  0.70           C  
ATOM    869  CG  ASP A  61      -8.446  25.930 -18.700  1.00  0.70           C  
ATOM    870  OD1 ASP A  61      -7.248  26.053 -18.636  1.00  0.70           O  
ATOM    871  OD2 ASP A  61      -9.011  25.489 -19.673  1.00  0.70           O  
ATOM    872  H   ASP A  61      -8.173  24.489 -16.218  1.00  0.70           H  
ATOM    873  HA  ASP A  61      -7.654  27.206 -16.416  1.00  0.70           H  
ATOM    874 1HB  ASP A  61     -10.055  25.570 -17.325  1.00  0.70           H  
ATOM    875 2HB  ASP A  61      -9.849  27.253 -17.761  1.00  0.70           H  
ATOM    876  N   PHE A  62     -10.082  26.713 -14.324  1.00  0.70           N  
ATOM    877  CA  PHE A  62     -11.015  27.382 -13.442  1.00  0.70           C  
ATOM    878  C   PHE A  62     -10.463  27.687 -12.046  1.00  0.70           C  
ATOM    879  O   PHE A  62     -11.185  28.270 -11.223  1.00  0.70           O  
ATOM    880  CB  PHE A  62     -12.248  26.507 -13.326  1.00  0.70           C  
ATOM    881  CG  PHE A  62     -12.870  26.295 -14.662  1.00  0.70           C  
ATOM    882  CD1 PHE A  62     -12.708  25.084 -15.320  1.00  0.70           C  
ATOM    883  CD2 PHE A  62     -13.589  27.299 -15.283  1.00  0.70           C  
ATOM    884  CE1 PHE A  62     -13.256  24.882 -16.569  1.00  0.70           C  
ATOM    885  CE2 PHE A  62     -14.140  27.100 -16.532  1.00  0.70           C  
ATOM    886  CZ  PHE A  62     -13.972  25.890 -17.176  1.00  0.70           C  
ATOM    887  H   PHE A  62      -9.909  25.726 -14.215  1.00  0.70           H  
ATOM    888  HA  PHE A  62     -11.301  28.327 -13.905  1.00  0.70           H  
ATOM    889 1HB  PHE A  62     -11.979  25.538 -12.905  1.00  0.70           H  
ATOM    890 2HB  PHE A  62     -12.979  26.973 -12.668  1.00  0.70           H  
ATOM    891  HD1 PHE A  62     -12.137  24.288 -14.840  1.00  0.70           H  
ATOM    892  HD2 PHE A  62     -13.715  28.256 -14.776  1.00  0.70           H  
ATOM    893  HE1 PHE A  62     -13.121  23.927 -17.078  1.00  0.70           H  
ATOM    894  HE2 PHE A  62     -14.704  27.899 -17.013  1.00  0.70           H  
ATOM    895  HZ  PHE A  62     -14.406  25.734 -18.163  1.00  0.70           H  
ATOM    896  N   VAL A  63      -9.220  27.271 -11.757  1.00  0.70           N  
ATOM    897  CA  VAL A  63      -8.668  27.525 -10.426  1.00  0.70           C  
ATOM    898  C   VAL A  63      -7.309  28.223 -10.461  1.00  0.70           C  
ATOM    899  O   VAL A  63      -6.875  28.794  -9.446  1.00  0.70           O  
ATOM    900  CB  VAL A  63      -8.529  26.224  -9.638  1.00  0.70           C  
ATOM    901  CG1 VAL A  63      -9.914  25.564  -9.484  1.00  0.70           C  
ATOM    902  CG2 VAL A  63      -7.514  25.328 -10.274  1.00  0.70           C  
ATOM    903  H   VAL A  63      -8.653  26.807 -12.462  1.00  0.70           H  
ATOM    904  HA  VAL A  63      -9.355  28.171  -9.885  1.00  0.70           H  
ATOM    905  HB  VAL A  63      -8.201  26.468  -8.660  1.00  0.70           H  
ATOM    906 1HG1 VAL A  63      -9.842  24.678  -8.888  1.00  0.70           H  
ATOM    907 2HG1 VAL A  63     -10.590  26.263  -8.994  1.00  0.70           H  
ATOM    908 3HG1 VAL A  63     -10.308  25.300 -10.460  1.00  0.70           H  
ATOM    909 1HG2 VAL A  63      -7.416  24.436  -9.687  1.00  0.70           H  
ATOM    910 2HG2 VAL A  63      -7.827  25.082 -11.266  1.00  0.70           H  
ATOM    911 3HG2 VAL A  63      -6.555  25.826 -10.315  1.00  0.70           H  
ATOM    912  N   GLY A  64      -6.640  28.191 -11.616  1.00  0.69           N  
ATOM    913  CA  GLY A  64      -5.330  28.800 -11.693  1.00  0.69           C  
ATOM    914  C   GLY A  64      -5.476  30.274 -11.395  1.00  0.69           C  
ATOM    915  O   GLY A  64      -6.459  30.905 -11.783  1.00  0.69           O  
ATOM    916  H   GLY A  64      -7.012  27.690 -12.422  1.00  0.69           H  
ATOM    917 1HA  GLY A  64      -4.658  28.336 -10.972  1.00  0.69           H  
ATOM    918 2HA  GLY A  64      -4.911  28.652 -12.688  1.00  0.69           H  
ATOM    919  N   GLY A  65      -4.504  30.823 -10.686  1.00  0.67           N  
ATOM    920  CA  GLY A  65      -4.522  32.229 -10.305  1.00  0.67           C  
ATOM    921  C   GLY A  65      -5.188  32.438  -8.940  1.00  0.67           C  
ATOM    922  O   GLY A  65      -5.066  33.510  -8.347  1.00  0.67           O  
ATOM    923  H   GLY A  65      -3.723  30.249 -10.399  1.00  0.67           H  
ATOM    924 1HA  GLY A  65      -3.501  32.609 -10.275  1.00  0.67           H  
ATOM    925 2HA  GLY A  65      -5.054  32.804 -11.062  1.00  0.67           H  
ATOM    926  N   ARG A  66      -5.867  31.404  -8.429  1.00  0.66           N  
ATOM    927  CA  ARG A  66      -6.531  31.487  -7.132  1.00  0.66           C  
ATOM    928  C   ARG A  66      -5.936  30.440  -6.211  1.00  0.66           C  
ATOM    929  O   ARG A  66      -5.741  30.674  -5.014  1.00  0.66           O  
ATOM    930  CB  ARG A  66      -8.028  31.228  -7.266  1.00  0.66           C  
ATOM    931  CG  ARG A  66      -8.741  32.275  -8.087  1.00  0.66           C  
ATOM    932  CD  ARG A  66     -10.242  32.181  -8.081  1.00  0.66           C  
ATOM    933  NE  ARG A  66     -10.756  30.917  -8.605  1.00  0.66           N  
ATOM    934  CZ  ARG A  66     -11.435  30.012  -7.852  1.00  0.66           C  
ATOM    935  NH1 ARG A  66     -11.731  30.289  -6.595  1.00  0.66           N  
ATOM    936  NH2 ARG A  66     -11.834  28.869  -8.381  1.00  0.66           N  
ATOM    937  H   ARG A  66      -5.963  30.545  -8.963  1.00  0.66           H  
ATOM    938  HA  ARG A  66      -6.371  32.475  -6.700  1.00  0.66           H  
ATOM    939 1HB  ARG A  66      -8.192  30.263  -7.745  1.00  0.66           H  
ATOM    940 2HB  ARG A  66      -8.489  31.189  -6.286  1.00  0.66           H  
ATOM    941 1HG  ARG A  66      -8.463  33.260  -7.712  1.00  0.66           H  
ATOM    942 2HG  ARG A  66      -8.409  32.180  -9.124  1.00  0.66           H  
ATOM    943 1HD  ARG A  66     -10.598  32.288  -7.048  1.00  0.66           H  
ATOM    944 2HD  ARG A  66     -10.653  32.988  -8.683  1.00  0.66           H  
ATOM    945  HE  ARG A  66     -10.552  30.675  -9.572  1.00  0.66           H  
ATOM    946 1HH1 ARG A  66     -11.457  31.175  -6.181  1.00  0.66           H  
ATOM    947 2HH1 ARG A  66     -12.295  29.624  -6.040  1.00  0.66           H  
ATOM    948 1HH2 ARG A  66     -11.613  28.655  -9.367  1.00  0.66           H  
ATOM    949 2HH2 ARG A  66     -12.372  28.196  -7.801  1.00  0.66           H  
ATOM    950  N   PHE A  67      -5.634  29.276  -6.783  1.00  0.66           N  
ATOM    951  CA  PHE A  67      -5.083  28.186  -6.001  1.00  0.66           C  
ATOM    952  C   PHE A  67      -3.572  28.092  -6.178  1.00  0.66           C  
ATOM    953  O   PHE A  67      -3.052  28.360  -7.266  1.00  0.66           O  
ATOM    954  CB  PHE A  67      -5.687  26.843  -6.396  1.00  0.66           C  
ATOM    955  CG  PHE A  67      -7.197  26.630  -6.084  1.00  0.66           C  
ATOM    956  CD1 PHE A  67      -8.053  27.660  -5.689  1.00  0.66           C  
ATOM    957  CD2 PHE A  67      -7.744  25.372  -6.205  1.00  0.66           C  
ATOM    958  CE1 PHE A  67      -9.394  27.432  -5.452  1.00  0.66           C  
ATOM    959  CE2 PHE A  67      -9.092  25.139  -5.964  1.00  0.66           C  
ATOM    960  CZ  PHE A  67      -9.913  26.173  -5.595  1.00  0.66           C  
ATOM    961  H   PHE A  67      -5.847  29.132  -7.766  1.00  0.66           H  
ATOM    962  HA  PHE A  67      -5.300  28.375  -4.956  1.00  0.66           H  
ATOM    963 1HB  PHE A  67      -5.546  26.697  -7.468  1.00  0.66           H  
ATOM    964 2HB  PHE A  67      -5.128  26.091  -5.902  1.00  0.66           H  
ATOM    965  HD1 PHE A  67      -7.675  28.647  -5.569  1.00  0.66           H  
ATOM    966  HD2 PHE A  67      -7.096  24.565  -6.506  1.00  0.66           H  
ATOM    967  HE1 PHE A  67     -10.044  28.256  -5.149  1.00  0.66           H  
ATOM    968  HE2 PHE A  67      -9.506  24.143  -6.071  1.00  0.66           H  
ATOM    969  HZ  PHE A  67     -10.977  25.994  -5.407  1.00  0.66           H  
ATOM    970  N   THR A  68      -2.877  27.687  -5.112  1.00  0.68           N  
ATOM    971  CA  THR A  68      -1.437  27.417  -5.154  1.00  0.68           C  
ATOM    972  C   THR A  68      -1.075  26.037  -4.587  1.00  0.68           C  
ATOM    973  O   THR A  68      -1.541  25.659  -3.508  1.00  0.68           O  
ATOM    974  CB  THR A  68      -0.625  28.503  -4.412  1.00  0.68           C  
ATOM    975  OG1 THR A  68      -0.851  29.777  -5.032  1.00  0.68           O  
ATOM    976  CG2 THR A  68       0.869  28.184  -4.442  1.00  0.68           C  
ATOM    977  H   THR A  68      -3.388  27.553  -4.240  1.00  0.68           H  
ATOM    978  HA  THR A  68      -1.124  27.442  -6.192  1.00  0.68           H  
ATOM    979  HB  THR A  68      -0.954  28.555  -3.378  1.00  0.68           H  
ATOM    980  HG1 THR A  68      -0.730  29.693  -5.986  1.00  0.68           H  
ATOM    981 1HG2 THR A  68       1.414  28.966  -3.917  1.00  0.68           H  
ATOM    982 2HG2 THR A  68       1.060  27.231  -3.954  1.00  0.68           H  
ATOM    983 3HG2 THR A  68       1.209  28.136  -5.477  1.00  0.68           H  
ATOM    984  N   ILE A  69      -0.220  25.301  -5.299  1.00  0.72           N  
ATOM    985  CA  ILE A  69       0.263  24.000  -4.822  1.00  0.72           C  
ATOM    986  C   ILE A  69       1.756  23.936  -4.579  1.00  0.72           C  
ATOM    987  O   ILE A  69       2.560  24.455  -5.356  1.00  0.72           O  
ATOM    988  CB  ILE A  69      -0.123  22.804  -5.705  1.00  0.72           C  
ATOM    989  CG1 ILE A  69      -1.490  22.617  -5.728  1.00  0.72           C  
ATOM    990  CG2 ILE A  69       0.449  21.523  -5.236  1.00  0.72           C  
ATOM    991  CD1 ILE A  69      -1.803  21.544  -6.606  1.00  0.72           C  
ATOM    992  H   ILE A  69       0.095  25.663  -6.194  1.00  0.72           H  
ATOM    993  HA  ILE A  69      -0.211  23.822  -3.865  1.00  0.72           H  
ATOM    994  HB  ILE A  69       0.212  22.988  -6.710  1.00  0.72           H  
ATOM    995 1HG1 ILE A  69      -1.827  22.367  -4.721  1.00  0.72           H  
ATOM    996 2HG1 ILE A  69      -1.993  23.519  -6.063  1.00  0.72           H  
ATOM    997 1HG2 ILE A  69       0.139  20.732  -5.910  1.00  0.72           H  
ATOM    998 2HG2 ILE A  69       1.491  21.573  -5.227  1.00  0.72           H  
ATOM    999 3HG2 ILE A  69       0.092  21.303  -4.235  1.00  0.72           H  
ATOM   1000 1HD1 ILE A  69      -2.853  21.362  -6.603  1.00  0.72           H  
ATOM   1001 2HD1 ILE A  69      -1.455  21.808  -7.596  1.00  0.72           H  
ATOM   1002 3HD1 ILE A  69      -1.298  20.647  -6.268  1.00  0.72           H  
ATOM   1003  N   SER A  70       2.100  23.309  -3.461  1.00  0.80           N  
ATOM   1004  CA  SER A  70       3.479  23.106  -3.060  1.00  0.80           C  
ATOM   1005  C   SER A  70       3.654  21.712  -2.475  1.00  0.80           C  
ATOM   1006  O   SER A  70       2.679  21.035  -2.146  1.00  0.80           O  
ATOM   1007  CB  SER A  70       3.877  24.140  -2.032  1.00  0.80           C  
ATOM   1008  OG  SER A  70       3.153  23.979  -0.846  1.00  0.80           O  
ATOM   1009  H   SER A  70       1.341  22.937  -2.886  1.00  0.80           H  
ATOM   1010  HA  SER A  70       4.121  23.200  -3.936  1.00  0.80           H  
ATOM   1011 1HB  SER A  70       4.943  24.048  -1.823  1.00  0.80           H  
ATOM   1012 2HB  SER A  70       3.707  25.138  -2.435  1.00  0.80           H  
ATOM   1013  HG  SER A  70       3.565  24.563  -0.201  1.00  0.80           H  
ATOM   1014  N   ARG A  71       4.901  21.274  -2.339  1.00  0.89           N  
ATOM   1015  CA  ARG A  71       5.145  19.967  -1.736  1.00  0.89           C  
ATOM   1016  C   ARG A  71       6.350  19.983  -0.815  1.00  0.89           C  
ATOM   1017  O   ARG A  71       7.343  20.664  -1.081  1.00  0.89           O  
ATOM   1018  CB  ARG A  71       5.374  18.920  -2.820  1.00  0.89           C  
ATOM   1019  CG  ARG A  71       6.592  19.161  -3.692  1.00  0.89           C  
ATOM   1020  CD  ARG A  71       6.756  18.103  -4.722  1.00  0.89           C  
ATOM   1021  NE  ARG A  71       7.846  18.401  -5.640  1.00  0.89           N  
ATOM   1022  CZ  ARG A  71       9.137  18.078  -5.433  1.00  0.89           C  
ATOM   1023  NH1 ARG A  71       9.487  17.440  -4.342  1.00  0.89           N  
ATOM   1024  NH2 ARG A  71      10.053  18.404  -6.326  1.00  0.89           N  
ATOM   1025  H   ARG A  71       5.681  21.849  -2.626  1.00  0.89           H  
ATOM   1026  HA  ARG A  71       4.273  19.685  -1.149  1.00  0.89           H  
ATOM   1027 1HB  ARG A  71       5.502  17.957  -2.335  1.00  0.89           H  
ATOM   1028 2HB  ARG A  71       4.500  18.850  -3.460  1.00  0.89           H  
ATOM   1029 1HG  ARG A  71       6.492  20.120  -4.197  1.00  0.89           H  
ATOM   1030 2HG  ARG A  71       7.484  19.172  -3.064  1.00  0.89           H  
ATOM   1031 1HD  ARG A  71       6.984  17.161  -4.229  1.00  0.89           H  
ATOM   1032 2HD  ARG A  71       5.838  17.998  -5.293  1.00  0.89           H  
ATOM   1033  HE  ARG A  71       7.617  18.891  -6.492  1.00  0.89           H  
ATOM   1034 1HH1 ARG A  71       8.786  17.191  -3.660  1.00  0.89           H  
ATOM   1035 2HH1 ARG A  71      10.453  17.199  -4.190  1.00  0.89           H  
ATOM   1036 1HH2 ARG A  71       9.787  18.893  -7.169  1.00  0.89           H  
ATOM   1037 2HH2 ARG A  71      11.019  18.160  -6.168  1.00  0.89           H  
ATOM   1038  N   ASP A  72       6.252  19.188   0.248  1.00  0.98           N  
ATOM   1039  CA  ASP A  72       7.324  19.027   1.215  1.00  0.98           C  
ATOM   1040  C   ASP A  72       7.946  17.631   1.265  1.00  0.98           C  
ATOM   1041  O   ASP A  72       7.345  16.654   1.768  1.00  0.98           O  
ATOM   1042  CB  ASP A  72       6.846  19.383   2.613  1.00  0.98           C  
ATOM   1043  CG  ASP A  72       6.597  20.887   2.885  1.00  0.98           C  
ATOM   1044  OD1 ASP A  72       7.013  21.703   2.116  1.00  0.98           O  
ATOM   1045  OD2 ASP A  72       5.970  21.189   3.891  1.00  0.98           O  
ATOM   1046  H   ASP A  72       5.395  18.654   0.368  1.00  0.98           H  
ATOM   1047  HA  ASP A  72       8.116  19.724   0.951  1.00  0.98           H  
ATOM   1048 1HB  ASP A  72       5.939  18.828   2.832  1.00  0.98           H  
ATOM   1049 2HB  ASP A  72       7.608  19.038   3.307  1.00  0.98           H  
ATOM   1050  N   ASN A  73       9.169  17.538   0.759  1.00  1.04           N  
ATOM   1051  CA  ASN A  73       9.823  16.253   0.761  1.00  1.04           C  
ATOM   1052  C   ASN A  73      10.209  16.016   2.196  1.00  1.04           C  
ATOM   1053  O   ASN A  73      10.223  16.949   2.998  1.00  1.04           O  
ATOM   1054  CB  ASN A  73      11.001  16.203  -0.195  1.00  1.04           C  
ATOM   1055  CG  ASN A  73      11.456  14.771  -0.520  1.00  1.04           C  
ATOM   1056  OD1 ASN A  73      10.982  13.792   0.079  1.00  1.04           O  
ATOM   1057  ND2 ASN A  73      12.367  14.649  -1.451  1.00  1.04           N  
ATOM   1058  H   ASN A  73       9.625  18.352   0.368  1.00  1.04           H  
ATOM   1059  HA  ASN A  73       9.111  15.478   0.475  1.00  1.04           H  
ATOM   1060 1HB  ASN A  73      10.733  16.706  -1.126  1.00  1.04           H  
ATOM   1061 2HB  ASN A  73      11.840  16.746   0.239  1.00  1.04           H  
ATOM   1062 1HD2 ASN A  73      12.704  13.740  -1.705  1.00  1.04           H  
ATOM   1063 2HD2 ASN A  73      12.729  15.461  -1.906  1.00  1.04           H  
ATOM   1064  N   ALA A  74      10.428  14.763   2.528  1.00  1.05           N  
ATOM   1065  CA  ALA A  74      10.772  14.296   3.870  1.00  1.05           C  
ATOM   1066  C   ALA A  74       9.646  14.517   4.901  1.00  1.05           C  
ATOM   1067  O   ALA A  74       9.811  14.175   6.072  1.00  1.05           O  
ATOM   1068  CB  ALA A  74      12.040  14.981   4.355  1.00  1.05           C  
ATOM   1069  H   ALA A  74      10.398  14.089   1.770  1.00  1.05           H  
ATOM   1070  HA  ALA A  74      10.955  13.223   3.803  1.00  1.05           H  
ATOM   1071 1HB  ALA A  74      12.308  14.582   5.331  1.00  1.05           H  
ATOM   1072 2HB  ALA A  74      12.847  14.788   3.650  1.00  1.05           H  
ATOM   1073 3HB  ALA A  74      11.894  16.051   4.446  1.00  1.05           H  
ATOM   1074  N   LYS A  75       8.481  15.014   4.462  1.00  0.99           N  
ATOM   1075  CA  LYS A  75       7.295  15.090   5.292  1.00  0.99           C  
ATOM   1076  C   LYS A  75       6.321  14.247   4.521  1.00  0.99           C  
ATOM   1077  O   LYS A  75       5.339  13.729   5.049  1.00  0.99           O  
ATOM   1078  CB  LYS A  75       6.749  16.495   5.441  1.00  0.99           C  
ATOM   1079  CG  LYS A  75       7.696  17.513   6.063  1.00  0.99           C  
ATOM   1080  CD  LYS A  75       6.966  18.845   6.221  1.00  0.99           C  
ATOM   1081  CE  LYS A  75       7.888  20.001   6.568  1.00  0.99           C  
ATOM   1082  NZ  LYS A  75       7.137  21.290   6.517  1.00  0.99           N  
ATOM   1083  H   LYS A  75       8.377  15.336   3.501  1.00  0.99           H  
ATOM   1084  HA  LYS A  75       7.473  14.636   6.267  1.00  0.99           H  
ATOM   1085 1HB  LYS A  75       6.472  16.869   4.454  1.00  0.99           H  
ATOM   1086 2HB  LYS A  75       5.842  16.471   6.042  1.00  0.99           H  
ATOM   1087 1HG  LYS A  75       8.041  17.159   7.034  1.00  0.99           H  
ATOM   1088 2HG  LYS A  75       8.563  17.648   5.409  1.00  0.99           H  
ATOM   1089 1HD  LYS A  75       6.404  19.085   5.334  1.00  0.99           H  
ATOM   1090 2HD  LYS A  75       6.251  18.745   7.036  1.00  0.99           H  
ATOM   1091 1HE  LYS A  75       8.308  19.867   7.563  1.00  0.99           H  
ATOM   1092 2HE  LYS A  75       8.698  20.038   5.839  1.00  0.99           H  
ATOM   1093 1HZ  LYS A  75       7.745  22.064   6.714  1.00  0.99           H  
ATOM   1094 2HZ  LYS A  75       6.744  21.382   5.551  1.00  0.99           H  
ATOM   1095 3HZ  LYS A  75       6.382  21.276   7.176  1.00  0.99           H  
ATOM   1096  N   ASN A  76       6.674  14.097   3.236  1.00  0.90           N  
ATOM   1097  CA  ASN A  76       5.924  13.360   2.233  1.00  0.90           C  
ATOM   1098  C   ASN A  76       4.522  13.908   2.030  1.00  0.90           C  
ATOM   1099  O   ASN A  76       3.541  13.155   1.978  1.00  0.90           O  
ATOM   1100  CB  ASN A  76       5.899  11.892   2.606  1.00  0.90           C  
ATOM   1101  CG  ASN A  76       7.284  11.303   2.668  1.00  0.90           C  
ATOM   1102  OD1 ASN A  76       8.161  11.613   1.847  1.00  0.90           O  
ATOM   1103  ND2 ASN A  76       7.498  10.456   3.639  1.00  0.90           N  
ATOM   1104  H   ASN A  76       7.488  14.617   2.921  1.00  0.90           H  
ATOM   1105  HA  ASN A  76       6.445  13.465   1.279  1.00  0.90           H  
ATOM   1106 1HB  ASN A  76       5.417  11.751   3.571  1.00  0.90           H  
ATOM   1107 2HB  ASN A  76       5.314  11.343   1.897  1.00  0.90           H  
ATOM   1108 1HD2 ASN A  76       8.393  10.025   3.745  1.00  0.90           H  
ATOM   1109 2HD2 ASN A  76       6.758  10.237   4.279  1.00  0.90           H  
ATOM   1110  N   GLY A  77       4.422  15.241   1.912  1.00  0.80           N  
ATOM   1111  CA  GLY A  77       3.101  15.826   1.716  1.00  0.80           C  
ATOM   1112  C   GLY A  77       2.951  16.865   0.598  1.00  0.80           C  
ATOM   1113  O   GLY A  77       3.892  17.567   0.207  1.00  0.80           O  
ATOM   1114  H   GLY A  77       5.266  15.817   1.954  1.00  0.80           H  
ATOM   1115 1HA  GLY A  77       2.423  15.011   1.498  1.00  0.80           H  
ATOM   1116 2HA  GLY A  77       2.760  16.261   2.656  1.00  0.80           H  
ATOM   1117  N   LEU A  78       1.711  16.957   0.112  1.00  0.71           N  
ATOM   1118  CA  LEU A  78       1.272  17.879  -0.938  1.00  0.71           C  
ATOM   1119  C   LEU A  78       0.272  18.859  -0.327  1.00  0.71           C  
ATOM   1120  O   LEU A  78      -0.634  18.453   0.412  1.00  0.71           O  
ATOM   1121  CB  LEU A  78       0.582  17.125  -2.086  1.00  0.71           C  
ATOM   1122  CG  LEU A  78       0.162  17.947  -3.335  1.00  0.71           C  
ATOM   1123  CD1 LEU A  78       1.412  18.328  -4.086  1.00  0.71           C  
ATOM   1124  CD2 LEU A  78      -0.826  17.144  -4.205  1.00  0.71           C  
ATOM   1125  H   LEU A  78       1.022  16.338   0.539  1.00  0.71           H  
ATOM   1126  HA  LEU A  78       2.127  18.438  -1.318  1.00  0.71           H  
ATOM   1127 1HB  LEU A  78       1.249  16.336  -2.427  1.00  0.71           H  
ATOM   1128 2HB  LEU A  78      -0.318  16.664  -1.701  1.00  0.71           H  
ATOM   1129  HG  LEU A  78      -0.320  18.870  -3.022  1.00  0.71           H  
ATOM   1130 1HD1 LEU A  78       1.160  18.903  -4.951  1.00  0.71           H  
ATOM   1131 2HD1 LEU A  78       2.058  18.909  -3.436  1.00  0.71           H  
ATOM   1132 3HD1 LEU A  78       1.918  17.439  -4.395  1.00  0.71           H  
ATOM   1133 1HD2 LEU A  78      -1.109  17.734  -5.075  1.00  0.71           H  
ATOM   1134 2HD2 LEU A  78      -0.391  16.255  -4.527  1.00  0.71           H  
ATOM   1135 3HD2 LEU A  78      -1.713  16.904  -3.626  1.00  0.71           H  
ATOM   1136  N   TYR A  79       0.424  20.143  -0.602  1.00  0.64           N  
ATOM   1137  CA  TYR A  79      -0.498  21.114  -0.027  1.00  0.64           C  
ATOM   1138  C   TYR A  79      -1.179  21.930  -1.097  1.00  0.64           C  
ATOM   1139  O   TYR A  79      -0.552  22.313  -2.084  1.00  0.64           O  
ATOM   1140  CB  TYR A  79       0.271  22.042   0.903  1.00  0.64           C  
ATOM   1141  CG  TYR A  79       0.939  21.285   2.001  1.00  0.64           C  
ATOM   1142  CD1 TYR A  79       2.190  20.706   1.769  1.00  0.64           C  
ATOM   1143  CD2 TYR A  79       0.327  21.150   3.219  1.00  0.64           C  
ATOM   1144  CE1 TYR A  79       2.804  19.982   2.762  1.00  0.64           C  
ATOM   1145  CE2 TYR A  79       0.945  20.428   4.218  1.00  0.64           C  
ATOM   1146  CZ  TYR A  79       2.175  19.841   3.994  1.00  0.64           C  
ATOM   1147  OH  TYR A  79       2.773  19.112   4.998  1.00  0.64           O  
ATOM   1148  H   TYR A  79       1.190  20.452  -1.201  1.00  0.64           H  
ATOM   1149  HA  TYR A  79      -1.273  20.592   0.533  1.00  0.64           H  
ATOM   1150 1HB  TYR A  79       1.034  22.583   0.338  1.00  0.64           H  
ATOM   1151 2HB  TYR A  79      -0.409  22.772   1.343  1.00  0.64           H  
ATOM   1152  HD1 TYR A  79       2.677  20.818   0.794  1.00  0.64           H  
ATOM   1153  HD2 TYR A  79      -0.649  21.605   3.389  1.00  0.64           H  
ATOM   1154  HE1 TYR A  79       3.771  19.526   2.578  1.00  0.64           H  
ATOM   1155  HE2 TYR A  79       0.457  20.312   5.186  1.00  0.64           H  
ATOM   1156  HH  TYR A  79       2.195  19.094   5.764  1.00  0.64           H  
ATOM   1157  N   LEU A  80      -2.452  22.247  -0.865  1.00  0.61           N  
ATOM   1158  CA  LEU A  80      -3.209  23.100  -1.773  1.00  0.61           C  
ATOM   1159  C   LEU A  80      -3.815  24.261  -0.999  1.00  0.61           C  
ATOM   1160  O   LEU A  80      -4.606  24.077  -0.068  1.00  0.61           O  
ATOM   1161  CB  LEU A  80      -4.317  22.293  -2.488  1.00  0.61           C  
ATOM   1162  CG  LEU A  80      -5.270  23.058  -3.454  1.00  0.61           C  
ATOM   1163  CD1 LEU A  80      -4.533  23.562  -4.606  1.00  0.61           C  
ATOM   1164  CD2 LEU A  80      -6.398  22.141  -3.931  1.00  0.61           C  
ATOM   1165  H   LEU A  80      -2.898  21.889  -0.020  1.00  0.61           H  
ATOM   1166  HA  LEU A  80      -2.534  23.508  -2.524  1.00  0.61           H  
ATOM   1167 1HB  LEU A  80      -3.823  21.610  -3.106  1.00  0.61           H  
ATOM   1168 2HB  LEU A  80      -4.913  21.755  -1.756  1.00  0.61           H  
ATOM   1169  HG  LEU A  80      -5.658  23.895  -2.957  1.00  0.61           H  
ATOM   1170 1HD1 LEU A  80      -5.209  24.078  -5.236  1.00  0.61           H  
ATOM   1171 2HD1 LEU A  80      -3.734  24.231  -4.280  1.00  0.61           H  
ATOM   1172 3HD1 LEU A  80      -4.133  22.723  -5.134  1.00  0.61           H  
ATOM   1173 1HD2 LEU A  80      -7.057  22.698  -4.591  1.00  0.61           H  
ATOM   1174 2HD2 LEU A  80      -5.977  21.310  -4.466  1.00  0.61           H  
ATOM   1175 3HD2 LEU A  80      -6.958  21.780  -3.096  1.00  0.61           H  
ATOM   1176  N   GLN A  81      -3.401  25.459  -1.369  1.00  0.59           N  
ATOM   1177  CA  GLN A  81      -3.863  26.693  -0.760  1.00  0.59           C  
ATOM   1178  C   GLN A  81      -4.901  27.311  -1.680  1.00  0.59           C  
ATOM   1179  O   GLN A  81      -4.609  27.594  -2.842  1.00  0.59           O  
ATOM   1180  CB  GLN A  81      -2.682  27.626  -0.526  1.00  0.59           C  
ATOM   1181  CG  GLN A  81      -3.014  28.994   0.051  1.00  0.59           C  
ATOM   1182  CD  GLN A  81      -3.447  28.990   1.511  1.00  0.59           C  
ATOM   1183  OE1 GLN A  81      -2.989  28.181   2.339  1.00  0.59           O  
ATOM   1184  NE2 GLN A  81      -4.317  29.938   1.844  1.00  0.59           N  
ATOM   1185  H   GLN A  81      -2.730  25.524  -2.132  1.00  0.59           H  
ATOM   1186  HA  GLN A  81      -4.343  26.472   0.193  1.00  0.59           H  
ATOM   1187 1HB  GLN A  81      -1.980  27.143   0.153  1.00  0.59           H  
ATOM   1188 2HB  GLN A  81      -2.161  27.779  -1.468  1.00  0.59           H  
ATOM   1189 1HG  GLN A  81      -2.139  29.633  -0.041  1.00  0.59           H  
ATOM   1190 2HG  GLN A  81      -3.838  29.409  -0.534  1.00  0.59           H  
ATOM   1191 1HE2 GLN A  81      -4.644  30.017   2.783  1.00  0.59           H  
ATOM   1192 2HE2 GLN A  81      -4.638  30.597   1.135  1.00  0.59           H  
ATOM   1193  N   LEU A  82      -6.127  27.448  -1.195  1.00  0.58           N  
ATOM   1194  CA  LEU A  82      -7.210  27.956  -2.025  1.00  0.58           C  
ATOM   1195  C   LEU A  82      -7.567  29.370  -1.588  1.00  0.58           C  
ATOM   1196  O   LEU A  82      -8.097  29.538  -0.486  1.00  0.58           O  
ATOM   1197  CB  LEU A  82      -8.467  27.113  -1.829  1.00  0.58           C  
ATOM   1198  CG  LEU A  82      -8.467  25.648  -2.291  1.00  0.58           C  
ATOM   1199  CD1 LEU A  82      -7.569  24.871  -1.411  1.00  0.58           C  
ATOM   1200  CD2 LEU A  82      -9.894  25.075  -2.197  1.00  0.58           C  
ATOM   1201  H   LEU A  82      -6.315  27.197  -0.224  1.00  0.58           H  
ATOM   1202  HA  LEU A  82      -6.901  27.966  -3.066  1.00  0.58           H  
ATOM   1203 1HB  LEU A  82      -8.735  27.138  -0.785  1.00  0.58           H  
ATOM   1204 2HB  LEU A  82      -9.231  27.602  -2.402  1.00  0.58           H  
ATOM   1205  HG  LEU A  82      -8.098  25.573  -3.298  1.00  0.58           H  
ATOM   1206 1HD1 LEU A  82      -7.573  23.833  -1.712  1.00  0.58           H  
ATOM   1207 2HD1 LEU A  82      -6.586  25.253  -1.464  1.00  0.58           H  
ATOM   1208 3HD1 LEU A  82      -7.893  24.943  -0.429  1.00  0.58           H  
ATOM   1209 1HD2 LEU A  82      -9.878  24.035  -2.505  1.00  0.58           H  
ATOM   1210 2HD2 LEU A  82     -10.250  25.141  -1.176  1.00  0.58           H  
ATOM   1211 3HD2 LEU A  82     -10.567  25.633  -2.842  1.00  0.58           H  
ATOM   1212  N   ASN A  83      -7.248  30.388  -2.397  1.00  0.58           N  
ATOM   1213  CA  ASN A  83      -7.530  31.768  -2.001  1.00  0.58           C  
ATOM   1214  C   ASN A  83      -8.697  32.350  -2.800  1.00  0.58           C  
ATOM   1215  O   ASN A  83      -8.834  32.068  -3.988  1.00  0.58           O  
ATOM   1216  CB  ASN A  83      -6.280  32.613  -2.195  1.00  0.58           C  
ATOM   1217  CG  ASN A  83      -5.151  32.147  -1.306  1.00  0.58           C  
ATOM   1218  OD1 ASN A  83      -5.378  31.818  -0.133  1.00  0.58           O  
ATOM   1219  ND2 ASN A  83      -3.955  32.116  -1.842  1.00  0.58           N  
ATOM   1220  H   ASN A  83      -6.786  30.235  -3.297  1.00  0.58           H  
ATOM   1221  HA  ASN A  83      -7.817  31.786  -0.951  1.00  0.58           H  
ATOM   1222 1HB  ASN A  83      -5.961  32.562  -3.237  1.00  0.58           H  
ATOM   1223 2HB  ASN A  83      -6.507  33.654  -1.969  1.00  0.58           H  
ATOM   1224 1HD2 ASN A  83      -3.167  31.818  -1.306  1.00  0.58           H  
ATOM   1225 2HD2 ASN A  83      -3.829  32.388  -2.798  1.00  0.58           H  
ATOM   1226  N   GLY A  84      -9.505  33.220  -2.189  1.00  0.59           N  
ATOM   1227  CA  GLY A  84     -10.550  33.879  -2.968  1.00  0.59           C  
ATOM   1228  C   GLY A  84     -11.673  32.901  -3.253  1.00  0.59           C  
ATOM   1229  O   GLY A  84     -12.209  32.853  -4.363  1.00  0.59           O  
ATOM   1230  H   GLY A  84      -9.439  33.388  -1.187  1.00  0.59           H  
ATOM   1231 1HA  GLY A  84     -10.935  34.731  -2.406  1.00  0.59           H  
ATOM   1232 2HA  GLY A  84     -10.134  34.257  -3.900  1.00  0.59           H  
ATOM   1233  N   LEU A  85     -11.995  32.101  -2.249  1.00  0.60           N  
ATOM   1234  CA  LEU A  85     -13.001  31.056  -2.374  1.00  0.60           C  
ATOM   1235  C   LEU A  85     -14.363  31.558  -2.774  1.00  0.60           C  
ATOM   1236  O   LEU A  85     -14.850  32.582  -2.284  1.00  0.60           O  
ATOM   1237  CB  LEU A  85     -13.106  30.319  -1.056  1.00  0.60           C  
ATOM   1238  CG  LEU A  85     -11.914  29.475  -0.733  1.00  0.60           C  
ATOM   1239  CD1 LEU A  85     -11.999  29.030   0.607  1.00  0.60           C  
ATOM   1240  CD2 LEU A  85     -11.928  28.267  -1.623  1.00  0.60           C  
ATOM   1241  H   LEU A  85     -11.505  32.236  -1.359  1.00  0.60           H  
ATOM   1242  HA  LEU A  85     -12.665  30.354  -3.143  1.00  0.60           H  
ATOM   1243 1HB  LEU A  85     -13.227  31.051  -0.254  1.00  0.60           H  
ATOM   1244 2HB  LEU A  85     -13.986  29.683  -1.080  1.00  0.60           H  
ATOM   1245  HG  LEU A  85     -10.991  30.052  -0.859  1.00  0.60           H  
ATOM   1246 1HD1 LEU A  85     -11.146  28.421   0.823  1.00  0.60           H  
ATOM   1247 2HD1 LEU A  85     -12.025  29.879   1.289  1.00  0.60           H  
ATOM   1248 3HD1 LEU A  85     -12.900  28.457   0.678  1.00  0.60           H  
ATOM   1249 1HD2 LEU A  85     -11.111  27.644  -1.362  1.00  0.60           H  
ATOM   1250 2HD2 LEU A  85     -12.855  27.715  -1.468  1.00  0.60           H  
ATOM   1251 3HD2 LEU A  85     -11.858  28.570  -2.673  1.00  0.60           H  
ATOM   1252  N   LYS A  86     -14.992  30.818  -3.662  1.00  0.62           N  
ATOM   1253  CA  LYS A  86     -16.308  31.156  -4.156  1.00  0.62           C  
ATOM   1254  C   LYS A  86     -17.302  30.049  -3.843  1.00  0.62           C  
ATOM   1255  O   LYS A  86     -16.905  28.928  -3.525  1.00  0.62           O  
ATOM   1256  CB  LYS A  86     -16.249  31.399  -5.670  1.00  0.62           C  
ATOM   1257  CG  LYS A  86     -15.420  32.611  -6.074  1.00  0.62           C  
ATOM   1258  CD  LYS A  86     -15.509  32.873  -7.568  1.00  0.62           C  
ATOM   1259  CE  LYS A  86     -14.687  34.093  -7.966  1.00  0.62           C  
ATOM   1260  NZ  LYS A  86     -14.816  34.400  -9.423  1.00  0.62           N  
ATOM   1261  H   LYS A  86     -14.521  29.988  -4.046  1.00  0.62           H  
ATOM   1262  HA  LYS A  86     -16.610  32.075  -3.669  1.00  0.62           H  
ATOM   1263 1HB  LYS A  86     -15.797  30.522  -6.145  1.00  0.62           H  
ATOM   1264 2HB  LYS A  86     -17.245  31.501  -6.084  1.00  0.62           H  
ATOM   1265 1HG  LYS A  86     -15.768  33.487  -5.529  1.00  0.62           H  
ATOM   1266 2HG  LYS A  86     -14.376  32.434  -5.811  1.00  0.62           H  
ATOM   1267 1HD  LYS A  86     -15.133  32.000  -8.105  1.00  0.62           H  
ATOM   1268 2HD  LYS A  86     -16.549  33.032  -7.849  1.00  0.62           H  
ATOM   1269 1HE  LYS A  86     -15.026  34.953  -7.390  1.00  0.62           H  
ATOM   1270 2HE  LYS A  86     -13.637  33.904  -7.735  1.00  0.62           H  
ATOM   1271 1HZ  LYS A  86     -14.258  35.213  -9.647  1.00  0.62           H  
ATOM   1272 2HZ  LYS A  86     -14.495  33.612  -9.966  1.00  0.62           H  
ATOM   1273 3HZ  LYS A  86     -15.784  34.587  -9.642  1.00  0.62           H  
ATOM   1274  N   PRO A  87     -18.603  30.321  -3.856  1.00  0.63           N  
ATOM   1275  CA  PRO A  87     -19.600  29.297  -3.812  1.00  0.63           C  
ATOM   1276  C   PRO A  87     -19.247  28.475  -5.034  1.00  0.63           C  
ATOM   1277  O   PRO A  87     -18.606  28.994  -5.944  1.00  0.63           O  
ATOM   1278  CB  PRO A  87     -20.910  30.060  -3.921  1.00  0.63           C  
ATOM   1279  CG  PRO A  87     -20.569  31.458  -3.406  1.00  0.63           C  
ATOM   1280  CD  PRO A  87     -19.140  31.698  -3.869  1.00  0.63           C  
ATOM   1281  HA  PRO A  87     -19.517  28.716  -2.882  1.00  0.63           H  
ATOM   1282 1HB  PRO A  87     -21.260  30.056  -4.966  1.00  0.63           H  
ATOM   1283 2HB  PRO A  87     -21.685  29.560  -3.322  1.00  0.63           H  
ATOM   1284 1HG  PRO A  87     -21.279  32.197  -3.810  1.00  0.63           H  
ATOM   1285 2HG  PRO A  87     -20.668  31.488  -2.308  1.00  0.63           H  
ATOM   1286 1HD  PRO A  87     -19.133  32.116  -4.882  1.00  0.63           H  
ATOM   1287 2HD  PRO A  87     -18.654  32.345  -3.154  1.00  0.63           H  
ATOM   1288  N   GLU A  88     -19.595  27.207  -5.022  1.00  0.63           N  
ATOM   1289  CA  GLU A  88     -19.225  26.226  -6.053  1.00  0.63           C  
ATOM   1290  C   GLU A  88     -17.747  25.781  -5.965  1.00  0.63           C  
ATOM   1291  O   GLU A  88     -17.346  24.854  -6.667  1.00  0.63           O  
ATOM   1292  CB  GLU A  88     -19.524  26.738  -7.475  1.00  0.63           C  
ATOM   1293  CG  GLU A  88     -20.985  27.187  -7.710  1.00  0.63           C  
ATOM   1294  CD  GLU A  88     -21.978  26.054  -7.649  1.00  0.63           C  
ATOM   1295  OE1 GLU A  88     -21.634  24.955  -8.022  1.00  0.63           O  
ATOM   1296  OE2 GLU A  88     -23.083  26.292  -7.222  1.00  0.63           O  
ATOM   1297  H   GLU A  88     -20.145  26.879  -4.241  1.00  0.63           H  
ATOM   1298  HA  GLU A  88     -19.837  25.337  -5.897  1.00  0.63           H  
ATOM   1299 1HB  GLU A  88     -18.847  27.532  -7.767  1.00  0.63           H  
ATOM   1300 2HB  GLU A  88     -19.346  25.921  -8.173  1.00  0.63           H  
ATOM   1301 1HG  GLU A  88     -21.262  27.932  -6.969  1.00  0.63           H  
ATOM   1302 2HG  GLU A  88     -21.046  27.658  -8.689  1.00  0.63           H  
ATOM   1303  N   ASP A  89     -16.975  26.310  -4.991  1.00  0.62           N  
ATOM   1304  CA  ASP A  89     -15.699  25.672  -4.652  1.00  0.62           C  
ATOM   1305  C   ASP A  89     -16.000  24.624  -3.569  1.00  0.62           C  
ATOM   1306  O   ASP A  89     -15.118  23.865  -3.149  1.00  0.62           O  
ATOM   1307  CB  ASP A  89     -14.589  26.646  -4.190  1.00  0.62           C  
ATOM   1308  CG  ASP A  89     -13.880  27.534  -5.306  1.00  0.62           C  
ATOM   1309  OD1 ASP A  89     -13.515  27.024  -6.378  1.00  0.62           O  
ATOM   1310  OD2 ASP A  89     -13.679  28.716  -5.063  1.00  0.62           O  
ATOM   1311  H   ASP A  89     -17.258  27.143  -4.473  1.00  0.62           H  
ATOM   1312  HA  ASP A  89     -15.330  25.146  -5.527  1.00  0.62           H  
ATOM   1313 1HB  ASP A  89     -15.013  27.320  -3.450  1.00  0.62           H  
ATOM   1314 2HB  ASP A  89     -13.815  26.075  -3.677  1.00  0.62           H  
ATOM   1315  N   THR A  90     -17.278  24.595  -3.142  1.00  0.61           N  
ATOM   1316  CA  THR A  90     -17.792  23.621  -2.188  1.00  0.61           C  
ATOM   1317  C   THR A  90     -17.705  22.268  -2.852  1.00  0.61           C  
ATOM   1318  O   THR A  90     -18.259  22.086  -3.936  1.00  0.61           O  
ATOM   1319  CB  THR A  90     -19.273  23.901  -1.840  1.00  0.61           C  
ATOM   1320  OG1 THR A  90     -19.422  25.208  -1.223  1.00  0.61           O  
ATOM   1321  CG2 THR A  90     -19.878  22.791  -0.967  1.00  0.61           C  
ATOM   1322  H   THR A  90     -17.917  25.267  -3.528  1.00  0.61           H  
ATOM   1323  HA  THR A  90     -17.175  23.630  -1.293  1.00  0.61           H  
ATOM   1324  HB  THR A  90     -19.835  23.918  -2.772  1.00  0.61           H  
ATOM   1325  HG1 THR A  90     -20.360  25.368  -1.033  1.00  0.61           H  
ATOM   1326 1HG2 THR A  90     -20.928  23.008  -0.784  1.00  0.61           H  
ATOM   1327 2HG2 THR A  90     -19.792  21.842  -1.493  1.00  0.61           H  
ATOM   1328 3HG2 THR A  90     -19.377  22.702  -0.037  1.00  0.61           H  
ATOM   1329  N   ALA A  91     -16.995  21.343  -2.231  1.00  0.59           N  
ATOM   1330  CA  ALA A  91     -16.767  20.039  -2.840  1.00  0.59           C  
ATOM   1331  C   ALA A  91     -15.964  19.136  -1.935  1.00  0.59           C  
ATOM   1332  O   ALA A  91     -15.365  19.593  -0.957  1.00  0.59           O  
ATOM   1333  CB  ALA A  91     -16.028  20.182  -4.144  1.00  0.59           C  
ATOM   1334  H   ALA A  91     -16.627  21.568  -1.308  1.00  0.59           H  
ATOM   1335  HA  ALA A  91     -17.733  19.567  -3.021  1.00  0.59           H  
ATOM   1336 1HB  ALA A  91     -15.875  19.198  -4.567  1.00  0.59           H  
ATOM   1337 2HB  ALA A  91     -16.559  20.787  -4.860  1.00  0.59           H  
ATOM   1338 3HB  ALA A  91     -15.081  20.642  -3.922  1.00  0.59           H  
ATOM   1339  N   ALA A  92     -15.904  17.863  -2.284  1.00  0.58           N  
ATOM   1340  CA  ALA A  92     -14.923  17.010  -1.659  1.00  0.58           C  
ATOM   1341  C   ALA A  92     -13.641  17.149  -2.469  1.00  0.58           C  
ATOM   1342  O   ALA A  92     -13.675  17.162  -3.702  1.00  0.58           O  
ATOM   1343  CB  ALA A  92     -15.394  15.570  -1.608  1.00  0.58           C  
ATOM   1344  H   ALA A  92     -16.466  17.504  -3.052  1.00  0.58           H  
ATOM   1345  HA  ALA A  92     -14.734  17.361  -0.651  1.00  0.58           H  
ATOM   1346 1HB  ALA A  92     -14.623  14.957  -1.142  1.00  0.58           H  
ATOM   1347 2HB  ALA A  92     -16.313  15.511  -1.022  1.00  0.58           H  
ATOM   1348 3HB  ALA A  92     -15.583  15.215  -2.620  1.00  0.58           H  
ATOM   1349  N   TYR A  93     -12.513  17.231  -1.797  1.00  0.58           N  
ATOM   1350  CA  TYR A  93     -11.231  17.293  -2.476  1.00  0.58           C  
ATOM   1351  C   TYR A  93     -10.442  16.054  -2.160  1.00  0.58           C  
ATOM   1352  O   TYR A  93     -10.473  15.572  -1.032  1.00  0.58           O  
ATOM   1353  CB  TYR A  93     -10.484  18.543  -2.053  1.00  0.58           C  
ATOM   1354  CG  TYR A  93     -11.049  19.844  -2.597  1.00  0.58           C  
ATOM   1355  CD1 TYR A  93     -12.201  20.391  -2.057  1.00  0.58           C  
ATOM   1356  CD2 TYR A  93     -10.361  20.525  -3.603  1.00  0.58           C  
ATOM   1357  CE1 TYR A  93     -12.684  21.584  -2.543  1.00  0.58           C  
ATOM   1358  CE2 TYR A  93     -10.842  21.731  -4.067  1.00  0.58           C  
ATOM   1359  CZ  TYR A  93     -12.019  22.255  -3.533  1.00  0.58           C  
ATOM   1360  OH  TYR A  93     -12.548  23.456  -3.991  1.00  0.58           O  
ATOM   1361  H   TYR A  93     -12.543  17.268  -0.783  1.00  0.58           H  
ATOM   1362  HA  TYR A  93     -11.399  17.322  -3.545  1.00  0.58           H  
ATOM   1363 1HB  TYR A  93     -10.494  18.600  -0.963  1.00  0.58           H  
ATOM   1364 2HB  TYR A  93      -9.455  18.468  -2.369  1.00  0.58           H  
ATOM   1365  HD1 TYR A  93     -12.739  19.872  -1.260  1.00  0.58           H  
ATOM   1366  HD2 TYR A  93      -9.442  20.104  -4.018  1.00  0.58           H  
ATOM   1367  HE1 TYR A  93     -13.595  22.006  -2.148  1.00  0.58           H  
ATOM   1368  HE2 TYR A  93     -10.309  22.265  -4.852  1.00  0.58           H  
ATOM   1369  HH  TYR A  93     -13.455  23.578  -3.606  1.00  0.58           H  
ATOM   1370  N   TYR A  94      -9.726  15.542  -3.144  1.00  0.62           N  
ATOM   1371  CA  TYR A  94      -8.950  14.325  -2.945  1.00  0.62           C  
ATOM   1372  C   TYR A  94      -7.550  14.459  -3.464  1.00  0.62           C  
ATOM   1373  O   TYR A  94      -7.328  15.099  -4.494  1.00  0.62           O  
ATOM   1374  CB  TYR A  94      -9.582  13.171  -3.738  1.00  0.62           C  
ATOM   1375  CG  TYR A  94     -11.008  12.886  -3.410  1.00  0.62           C  
ATOM   1376  CD1 TYR A  94     -12.009  13.622  -4.045  1.00  0.62           C  
ATOM   1377  CD2 TYR A  94     -11.336  11.895  -2.514  1.00  0.62           C  
ATOM   1378  CE1 TYR A  94     -13.324  13.373  -3.759  1.00  0.62           C  
ATOM   1379  CE2 TYR A  94     -12.661  11.644  -2.230  1.00  0.62           C  
ATOM   1380  CZ  TYR A  94     -13.653  12.381  -2.844  1.00  0.62           C  
ATOM   1381  OH  TYR A  94     -14.976  12.131  -2.546  1.00  0.62           O  
ATOM   1382  H   TYR A  94      -9.753  16.000  -4.053  1.00  0.62           H  
ATOM   1383  HA  TYR A  94      -8.896  14.092  -1.881  1.00  0.62           H  
ATOM   1384 1HB  TYR A  94      -9.520  13.398  -4.798  1.00  0.62           H  
ATOM   1385 2HB  TYR A  94      -9.004  12.262  -3.562  1.00  0.62           H  
ATOM   1386  HD1 TYR A  94     -11.745  14.405  -4.763  1.00  0.62           H  
ATOM   1387  HD2 TYR A  94     -10.548  11.313  -2.024  1.00  0.62           H  
ATOM   1388  HE1 TYR A  94     -14.096  13.953  -4.245  1.00  0.62           H  
ATOM   1389  HE2 TYR A  94     -12.922  10.862  -1.513  1.00  0.62           H  
ATOM   1390  HH  TYR A  94     -15.028  11.452  -1.867  1.00  0.62           H  
ATOM   1391  N   CYS A  95      -6.620  13.774  -2.823  1.00  0.69           N  
ATOM   1392  CA  CYS A  95      -5.323  13.624  -3.440  1.00  0.69           C  
ATOM   1393  C   CYS A  95      -5.213  12.324  -4.188  1.00  0.69           C  
ATOM   1394  O   CYS A  95      -5.790  11.289  -3.817  1.00  0.69           O  
ATOM   1395  CB  CYS A  95      -4.147  13.782  -2.501  1.00  0.69           C  
ATOM   1396  SG  CYS A  95      -3.844  15.405  -2.040  1.00  0.69           S  
ATOM   1397  H   CYS A  95      -6.826  13.303  -1.937  1.00  0.69           H  
ATOM   1398  HA  CYS A  95      -5.209  14.425  -4.163  1.00  0.69           H  
ATOM   1399 1HB  CYS A  95      -4.320  13.173  -1.608  1.00  0.69           H  
ATOM   1400 2HB  CYS A  95      -3.266  13.408  -2.989  1.00  0.69           H  
ATOM   1401  N   ASN A  96      -4.442  12.408  -5.252  1.00  0.83           N  
ATOM   1402  CA  ASN A  96      -4.136  11.304  -6.121  1.00  0.83           C  
ATOM   1403  C   ASN A  96      -2.640  11.251  -6.399  1.00  0.83           C  
ATOM   1404  O   ASN A  96      -2.074  12.197  -6.963  1.00  0.83           O  
ATOM   1405  CB  ASN A  96      -4.909  11.476  -7.391  1.00  0.83           C  
ATOM   1406  CG  ASN A  96      -4.809  10.360  -8.261  1.00  0.83           C  
ATOM   1407  OD1 ASN A  96      -4.784  10.424  -9.515  1.00  0.83           O  
ATOM   1408  ND2 ASN A  96      -4.742   9.270  -7.633  1.00  0.83           N  
ATOM   1409  H   ASN A  96      -4.068  13.324  -5.488  1.00  0.83           H  
ATOM   1410  HA  ASN A  96      -4.428  10.379  -5.631  1.00  0.83           H  
ATOM   1411 1HB  ASN A  96      -5.949  11.663  -7.162  1.00  0.83           H  
ATOM   1412 2HB  ASN A  96      -4.519  12.346  -7.890  1.00  0.83           H  
ATOM   1413 1HD2 ASN A  96      -4.672   8.432  -8.127  1.00  0.83           H  
ATOM   1414 2HD2 ASN A  96      -4.748   9.246  -6.626  1.00  0.83           H  
ATOM   1415  N   PHE A  97      -1.960  10.217  -5.907  1.00  1.05           N  
ATOM   1416  CA  PHE A  97      -0.515  10.126  -6.117  1.00  1.05           C  
ATOM   1417  C   PHE A  97      -0.304   9.097  -7.240  1.00  1.05           C  
ATOM   1418  O   PHE A  97      -0.974   8.060  -7.293  1.00  1.05           O  
ATOM   1419  CB  PHE A  97       0.245   9.853  -4.797  1.00  1.05           C  
ATOM   1420  CG  PHE A  97       0.253  11.110  -3.754  1.00  1.05           C  
ATOM   1421  CD1 PHE A  97      -0.499  12.294  -3.930  1.00  1.05           C  
ATOM   1422  CD2 PHE A  97       1.056  11.087  -2.641  1.00  1.05           C  
ATOM   1423  CE1 PHE A  97      -0.439  13.355  -3.026  1.00  1.05           C  
ATOM   1424  CE2 PHE A  97       1.122  12.174  -1.744  1.00  1.05           C  
ATOM   1425  CZ  PHE A  97       0.371  13.290  -1.942  1.00  1.05           C  
ATOM   1426  H   PHE A  97      -2.472   9.456  -5.464  1.00  1.05           H  
ATOM   1427  HA  PHE A  97      -0.146  11.079  -6.485  1.00  1.05           H  
ATOM   1428 1HB  PHE A  97      -0.199   8.996  -4.292  1.00  1.05           H  
ATOM   1429 2HB  PHE A  97       1.278   9.600  -5.026  1.00  1.05           H  
ATOM   1430  HD1 PHE A  97      -1.121  12.404  -4.764  1.00  1.05           H  
ATOM   1431  HD2 PHE A  97       1.646  10.212  -2.460  1.00  1.05           H  
ATOM   1432  HE1 PHE A  97      -1.034  14.250  -3.195  1.00  1.05           H  
ATOM   1433  HE2 PHE A  97       1.780  12.129  -0.877  1.00  1.05           H  
ATOM   1434  HZ  PHE A  97       0.427  14.125  -1.240  1.00  1.05           H  
ATOM   1435  N   TRP A  98       0.619   9.394  -8.152  1.00  1.34           N  
ATOM   1436  CA  TRP A  98       0.748   8.597  -9.371  1.00  1.34           C  
ATOM   1437  C   TRP A  98       2.116   8.146  -9.855  1.00  1.34           C  
ATOM   1438  O   TRP A  98       2.763   8.882 -10.614  1.00  1.34           O  
ATOM   1439  CB  TRP A  98       0.155   9.339 -10.550  1.00  1.34           C  
ATOM   1440  CG  TRP A  98       0.120   8.506 -11.783  1.00  1.34           C  
ATOM   1441  CD1 TRP A  98      -0.740   7.503 -12.070  1.00  1.34           C  
ATOM   1442  CD2 TRP A  98       1.054   8.561 -12.887  1.00  1.34           C  
ATOM   1443  NE1 TRP A  98      -0.443   6.957 -13.295  1.00  1.34           N  
ATOM   1444  CE2 TRP A  98       0.660   7.589 -13.802  1.00  1.34           C  
ATOM   1445  CE3 TRP A  98       2.182   9.342 -13.160  1.00  1.34           C  
ATOM   1446  CZ2 TRP A  98       1.342   7.379 -14.985  1.00  1.34           C  
ATOM   1447  CZ3 TRP A  98       2.874   9.124 -14.343  1.00  1.34           C  
ATOM   1448  CH2 TRP A  98       2.463   8.167 -15.232  1.00  1.34           C  
ATOM   1449  H   TRP A  98       1.181  10.238  -8.040  1.00  1.34           H  
ATOM   1450  HA  TRP A  98       0.134   7.713  -9.241  1.00  1.34           H  
ATOM   1451 1HB  TRP A  98      -0.866   9.643 -10.312  1.00  1.34           H  
ATOM   1452 2HB  TRP A  98       0.727  10.234 -10.746  1.00  1.34           H  
ATOM   1453  HD1 TRP A  98      -1.547   7.191 -11.429  1.00  1.34           H  
ATOM   1454  HE1 TRP A  98      -0.939   6.200 -13.741  1.00  1.34           H  
ATOM   1455  HE3 TRP A  98       2.510  10.103 -12.459  1.00  1.34           H  
ATOM   1456  HZ2 TRP A  98       1.035   6.616 -15.702  1.00  1.34           H  
ATOM   1457  HZ3 TRP A  98       3.752   9.736 -14.547  1.00  1.34           H  
ATOM   1458  HH2 TRP A  98       3.029   8.023 -16.153  1.00  1.34           H  
ATOM   1459  N   PRO A  99       2.662   7.056  -9.337  1.00  1.63           N  
ATOM   1460  CA  PRO A  99       3.789   6.411  -9.935  1.00  1.63           C  
ATOM   1461  C   PRO A  99       3.233   5.794 -11.209  1.00  1.63           C  
ATOM   1462  O   PRO A  99       2.032   5.555 -11.270  1.00  1.63           O  
ATOM   1463  CB  PRO A  99       4.196   5.368  -8.886  1.00  1.63           C  
ATOM   1464  CG  PRO A  99       2.938   5.117  -8.095  1.00  1.63           C  
ATOM   1465  CD  PRO A  99       2.199   6.455  -8.079  1.00  1.63           C  
ATOM   1466  HA  PRO A  99       4.549   7.164 -10.127  1.00  1.63           H  
ATOM   1467 1HB  PRO A  99       4.542   4.455  -9.386  1.00  1.63           H  
ATOM   1468 2HB  PRO A  99       5.015   5.716  -8.279  1.00  1.63           H  
ATOM   1469 1HG  PRO A  99       2.345   4.319  -8.561  1.00  1.63           H  
ATOM   1470 2HG  PRO A  99       3.197   4.768  -7.088  1.00  1.63           H  
ATOM   1471 1HD  PRO A  99       1.129   6.239  -8.081  1.00  1.63           H  
ATOM   1472 2HD  PRO A  99       2.497   7.071  -7.220  1.00  1.63           H  
ATOM   1473  N   PRO A 100       4.047   5.514 -12.229  1.00  1.80           N  
ATOM   1474  CA  PRO A 100       3.659   4.813 -13.443  1.00  1.80           C  
ATOM   1475  C   PRO A 100       2.906   3.514 -13.161  1.00  1.80           C  
ATOM   1476  O   PRO A 100       2.056   3.095 -13.951  1.00  1.80           O  
ATOM   1477  CB  PRO A 100       5.016   4.550 -14.097  1.00  1.80           C  
ATOM   1478  CG  PRO A 100       5.872   5.711 -13.640  1.00  1.80           C  
ATOM   1479  CD  PRO A 100       5.445   5.969 -12.207  1.00  1.80           C  
ATOM   1480  HA  PRO A 100       3.053   5.477 -14.063  1.00  1.80           H  
ATOM   1481 1HB  PRO A 100       5.405   3.574 -13.780  1.00  1.80           H  
ATOM   1482 2HB  PRO A 100       4.901   4.510 -15.190  1.00  1.80           H  
ATOM   1483 1HG  PRO A 100       6.939   5.456 -13.728  1.00  1.80           H  
ATOM   1484 2HG  PRO A 100       5.698   6.583 -14.291  1.00  1.80           H  
ATOM   1485 1HD  PRO A 100       6.042   5.390 -11.489  1.00  1.80           H  
ATOM   1486 2HD  PRO A 100       5.509   7.053 -12.033  1.00  1.80           H  
ATOM   1487  N   LEU A 101       3.242   2.864 -12.047  1.00  1.78           N  
ATOM   1488  CA  LEU A 101       2.612   1.619 -11.661  1.00  1.78           C  
ATOM   1489  C   LEU A 101       1.797   1.781 -10.378  1.00  1.78           C  
ATOM   1490  O   LEU A 101       2.374   1.903  -9.296  1.00  1.78           O  
ATOM   1491  CB  LEU A 101       3.684   0.546 -11.470  1.00  1.78           C  
ATOM   1492  CG  LEU A 101       4.586   0.293 -12.698  1.00  1.78           C  
ATOM   1493  CD1 LEU A 101       5.651  -0.716 -12.337  1.00  1.78           C  
ATOM   1494  CD2 LEU A 101       3.741  -0.197 -13.861  1.00  1.78           C  
ATOM   1495  H   LEU A 101       3.944   3.251 -11.440  1.00  1.78           H  
ATOM   1496  HA  LEU A 101       1.938   1.307 -12.456  1.00  1.78           H  
ATOM   1497 1HB  LEU A 101       4.323   0.840 -10.640  1.00  1.78           H  
ATOM   1498 2HB  LEU A 101       3.194  -0.393 -11.212  1.00  1.78           H  
ATOM   1499  HG  LEU A 101       5.082   1.219 -12.981  1.00  1.78           H  
ATOM   1500 1HD1 LEU A 101       6.297  -0.887 -13.198  1.00  1.78           H  
ATOM   1501 2HD1 LEU A 101       6.247  -0.336 -11.507  1.00  1.78           H  
ATOM   1502 3HD1 LEU A 101       5.179  -1.654 -12.046  1.00  1.78           H  
ATOM   1503 1HD2 LEU A 101       4.379  -0.369 -14.728  1.00  1.78           H  
ATOM   1504 2HD2 LEU A 101       3.246  -1.128 -13.585  1.00  1.78           H  
ATOM   1505 3HD2 LEU A 101       2.987   0.552 -14.110  1.00  1.78           H  
ATOM   1506  N   ILE A 102       0.467   1.743 -10.535  1.00  1.58           N  
ATOM   1507  CA  ILE A 102      -0.569   1.888  -9.492  1.00  1.58           C  
ATOM   1508  C   ILE A 102      -0.936   3.327  -9.120  1.00  1.58           C  
ATOM   1509  O   ILE A 102      -0.182   4.049  -8.479  1.00  1.58           O  
ATOM   1510  CB  ILE A 102      -0.252   1.123  -8.192  1.00  1.58           C  
ATOM   1511  CG1 ILE A 102      -0.054  -0.389  -8.475  1.00  1.58           C  
ATOM   1512  CG2 ILE A 102      -1.430   1.317  -7.232  1.00  1.58           C  
ATOM   1513  CD1 ILE A 102      -1.264  -1.055  -9.080  1.00  1.58           C  
ATOM   1514  H   ILE A 102       0.140   1.629 -11.484  1.00  1.58           H  
ATOM   1515  HA  ILE A 102      -1.476   1.433  -9.885  1.00  1.58           H  
ATOM   1516  HB  ILE A 102       0.642   1.507  -7.719  1.00  1.58           H  
ATOM   1517 1HG1 ILE A 102       0.785  -0.525  -9.148  1.00  1.58           H  
ATOM   1518 2HG1 ILE A 102       0.178  -0.890  -7.535  1.00  1.58           H  
ATOM   1519 1HG2 ILE A 102      -1.236   0.786  -6.306  1.00  1.58           H  
ATOM   1520 2HG2 ILE A 102      -1.564   2.377  -7.020  1.00  1.58           H  
ATOM   1521 3HG2 ILE A 102      -2.339   0.930  -7.685  1.00  1.58           H  
ATOM   1522 1HD1 ILE A 102      -1.054  -2.112  -9.242  1.00  1.58           H  
ATOM   1523 2HD1 ILE A 102      -2.112  -0.953  -8.402  1.00  1.58           H  
ATOM   1524 3HD1 ILE A 102      -1.501  -0.583 -10.031  1.00  1.58           H  
ATOM   1525  N   ASN A 103      -2.131   3.732  -9.522  1.00  1.29           N  
ATOM   1526  CA  ASN A 103      -2.671   5.044  -9.181  1.00  1.29           C  
ATOM   1527  C   ASN A 103      -3.310   5.018  -7.774  1.00  1.29           C  
ATOM   1528  O   ASN A 103      -4.250   4.249  -7.548  1.00  1.29           O  
ATOM   1529  CB  ASN A 103      -3.655   5.505 -10.249  1.00  1.29           C  
ATOM   1530  CG  ASN A 103      -4.128   6.839  -9.949  1.00  1.29           C  
ATOM   1531  OD1 ASN A 103      -4.348   7.039  -8.778  1.00  1.29           O  
ATOM   1532  ND2 ASN A 103      -4.289   7.743 -10.896  1.00  1.29           N  
ATOM   1533  H   ASN A 103      -2.701   3.096 -10.061  1.00  1.29           H  
ATOM   1534  HA  ASN A 103      -1.845   5.761  -9.142  1.00  1.29           H  
ATOM   1535 1HB  ASN A 103      -3.179   5.497 -11.229  1.00  1.29           H  
ATOM   1536 2HB  ASN A 103      -4.506   4.825 -10.285  1.00  1.29           H  
ATOM   1537 1HD2 ASN A 103      -4.596   8.686 -10.638  1.00  1.29           H  
ATOM   1538 2HD2 ASN A 103      -4.102   7.518 -11.851  1.00  1.29           H  
ATOM   1539  N   TYR A 104      -2.763   5.778  -6.809  1.00  1.02           N  
ATOM   1540  CA  TYR A 104      -3.277   5.734  -5.436  1.00  1.02           C  
ATOM   1541  C   TYR A 104      -4.178   6.929  -5.098  1.00  1.02           C  
ATOM   1542  O   TYR A 104      -3.812   8.087  -5.310  1.00  1.02           O  
ATOM   1543  CB  TYR A 104      -2.119   5.745  -4.436  1.00  1.02           C  
ATOM   1544  CG  TYR A 104      -1.203   4.535  -4.478  1.00  1.02           C  
ATOM   1545  CD1 TYR A 104      -0.108   4.536  -5.326  1.00  1.02           C  
ATOM   1546  CD2 TYR A 104      -1.444   3.441  -3.668  1.00  1.02           C  
ATOM   1547  CE1 TYR A 104       0.741   3.447  -5.363  1.00  1.02           C  
ATOM   1548  CE2 TYR A 104      -0.594   2.350  -3.704  1.00  1.02           C  
ATOM   1549  CZ  TYR A 104       0.496   2.353  -4.547  1.00  1.02           C  
ATOM   1550  OH  TYR A 104       1.344   1.271  -4.587  1.00  1.02           O  
ATOM   1551  H   TYR A 104      -2.004   6.421  -7.034  1.00  1.02           H  
ATOM   1552  HA  TYR A 104      -3.864   4.824  -5.312  1.00  1.02           H  
ATOM   1553 1HB  TYR A 104      -1.506   6.631  -4.619  1.00  1.02           H  
ATOM   1554 2HB  TYR A 104      -2.517   5.834  -3.424  1.00  1.02           H  
ATOM   1555  HD1 TYR A 104       0.083   5.397  -5.970  1.00  1.02           H  
ATOM   1556  HD2 TYR A 104      -2.301   3.440  -2.995  1.00  1.02           H  
ATOM   1557  HE1 TYR A 104       1.594   3.447  -6.032  1.00  1.02           H  
ATOM   1558  HE2 TYR A 104      -0.788   1.494  -3.060  1.00  1.02           H  
ATOM   1559  HH  TYR A 104       1.990   1.402  -5.292  1.00  1.02           H  
ATOM   1560  N   TRP A 105      -5.312   6.665  -4.461  1.00  0.83           N  
ATOM   1561  CA  TRP A 105      -6.207   7.746  -4.032  1.00  0.83           C  
ATOM   1562  C   TRP A 105      -6.386   7.733  -2.532  1.00  0.83           C  
ATOM   1563  O   TRP A 105      -6.325   6.672  -1.907  1.00  0.83           O  
ATOM   1564  CB  TRP A 105      -7.593   7.638  -4.662  1.00  0.83           C  
ATOM   1565  CG  TRP A 105      -7.667   7.871  -6.128  1.00  0.83           C  
ATOM   1566  CD1 TRP A 105      -7.418   6.984  -7.139  1.00  0.83           C  
ATOM   1567  CD2 TRP A 105      -8.082   9.094  -6.756  1.00  0.83           C  
ATOM   1568  NE1 TRP A 105      -7.647   7.584  -8.354  1.00  0.83           N  
ATOM   1569  CE2 TRP A 105      -8.056   8.876  -8.137  1.00  0.83           C  
ATOM   1570  CE3 TRP A 105      -8.477  10.339  -6.265  1.00  0.83           C  
ATOM   1571  CZ2 TRP A 105      -8.411   9.862  -9.036  1.00  0.83           C  
ATOM   1572  CZ3 TRP A 105      -8.836  11.316  -7.164  1.00  0.83           C  
ATOM   1573  CH2 TRP A 105      -8.805  11.082  -8.516  1.00  0.83           C  
ATOM   1574  H   TRP A 105      -5.574   5.703  -4.295  1.00  0.83           H  
ATOM   1575  HA  TRP A 105      -5.773   8.703  -4.313  1.00  0.83           H  
ATOM   1576 1HB  TRP A 105      -7.999   6.649  -4.458  1.00  0.83           H  
ATOM   1577 2HB  TRP A 105      -8.254   8.358  -4.175  1.00  0.83           H  
ATOM   1578  HD1 TRP A 105      -7.089   5.953  -7.005  1.00  0.83           H  
ATOM   1579  HE1 TRP A 105      -7.536   7.144  -9.258  1.00  0.83           H  
ATOM   1580  HE3 TRP A 105      -8.502  10.526  -5.191  1.00  0.83           H  
ATOM   1581  HZ2 TRP A 105      -8.394   9.700 -10.115  1.00  0.83           H  
ATOM   1582  HZ3 TRP A 105      -9.144  12.268  -6.771  1.00  0.83           H  
ATOM   1583  HH2 TRP A 105      -9.097  11.871  -9.198  1.00  0.83           H  
ATOM   1584  N   GLY A 106      -6.632   8.906  -1.972  1.00  0.71           N  
ATOM   1585  CA  GLY A 106      -6.885   9.027  -0.549  1.00  0.71           C  
ATOM   1586  C   GLY A 106      -8.361   8.875  -0.172  1.00  0.71           C  
ATOM   1587  O   GLY A 106      -9.118   8.153  -0.827  1.00  0.71           O  
ATOM   1588  H   GLY A 106      -6.604   9.750  -2.549  1.00  0.71           H  
ATOM   1589 1HA  GLY A 106      -6.312   8.262  -0.032  1.00  0.71           H  
ATOM   1590 2HA  GLY A 106      -6.505   9.977  -0.191  1.00  0.71           H  
ATOM   1591  N   GLN A 107      -8.729   9.513   0.937  1.00  0.64           N  
ATOM   1592  CA  GLN A 107     -10.044   9.409   1.567  1.00  0.64           C  
ATOM   1593  C   GLN A 107     -10.948  10.595   1.222  1.00  0.64           C  
ATOM   1594  O   GLN A 107     -12.164  10.451   1.071  1.00  0.64           O  
ATOM   1595  CB  GLN A 107      -9.837   9.337   3.082  1.00  0.64           C  
ATOM   1596  CG  GLN A 107      -9.033   8.104   3.539  1.00  0.64           C  
ATOM   1597  CD  GLN A 107      -8.787   8.054   5.052  1.00  0.64           C  
ATOM   1598  OE1 GLN A 107      -8.717   9.082   5.730  1.00  0.64           O  
ATOM   1599  NE2 GLN A 107      -8.649   6.844   5.583  1.00  0.64           N  
ATOM   1600  H   GLN A 107      -8.052  10.140   1.356  1.00  0.64           H  
ATOM   1601  HA  GLN A 107     -10.525   8.497   1.218  1.00  0.64           H  
ATOM   1602 1HB  GLN A 107      -9.304  10.233   3.413  1.00  0.64           H  
ATOM   1603 2HB  GLN A 107     -10.804   9.325   3.581  1.00  0.64           H  
ATOM   1604 1HG  GLN A 107      -9.576   7.205   3.250  1.00  0.64           H  
ATOM   1605 2HG  GLN A 107      -8.057   8.125   3.041  1.00  0.64           H  
ATOM   1606 1HE2 GLN A 107      -8.485   6.744   6.565  1.00  0.64           H  
ATOM   1607 2HE2 GLN A 107      -8.710   6.032   5.002  1.00  0.64           H  
ATOM   1608  N   GLY A 108     -10.325  11.757   1.085  1.00  0.61           N  
ATOM   1609  CA  GLY A 108     -10.981  13.018   0.756  1.00  0.61           C  
ATOM   1610  C   GLY A 108     -11.285  13.949   1.930  1.00  0.61           C  
ATOM   1611  O   GLY A 108     -11.479  13.513   3.070  1.00  0.61           O  
ATOM   1612  H   GLY A 108      -9.318  11.768   1.226  1.00  0.61           H  
ATOM   1613 1HA  GLY A 108     -10.334  13.536   0.060  1.00  0.61           H  
ATOM   1614 2HA  GLY A 108     -11.905  12.818   0.224  1.00  0.61           H  
ATOM   1615  N   THR A 109     -11.339  15.248   1.618  1.00  0.60           N  
ATOM   1616  CA  THR A 109     -11.636  16.320   2.568  1.00  0.60           C  
ATOM   1617  C   THR A 109     -12.797  17.181   2.093  1.00  0.60           C  
ATOM   1618  O   THR A 109     -12.819  17.635   0.951  1.00  0.60           O  
ATOM   1619  CB  THR A 109     -10.410  17.217   2.770  1.00  0.60           C  
ATOM   1620  OG1 THR A 109      -9.342  16.431   3.277  1.00  0.60           O  
ATOM   1621  CG2 THR A 109     -10.699  18.340   3.722  1.00  0.60           C  
ATOM   1622  H   THR A 109     -11.139  15.492   0.652  1.00  0.60           H  
ATOM   1623  HA  THR A 109     -11.909  15.875   3.524  1.00  0.60           H  
ATOM   1624  HB  THR A 109     -10.109  17.638   1.808  1.00  0.60           H  
ATOM   1625  HG1 THR A 109      -9.661  15.889   4.007  1.00  0.60           H  
ATOM   1626 1HG2 THR A 109      -9.805  18.935   3.836  1.00  0.60           H  
ATOM   1627 2HG2 THR A 109     -11.503  18.964   3.337  1.00  0.60           H  
ATOM   1628 3HG2 THR A 109     -10.989  17.936   4.690  1.00  0.60           H  
ATOM   1629  N   GLN A 110     -13.777  17.408   2.956  1.00  0.60           N  
ATOM   1630  CA  GLN A 110     -14.919  18.223   2.552  1.00  0.60           C  
ATOM   1631  C   GLN A 110     -14.697  19.708   2.839  1.00  0.60           C  
ATOM   1632  O   GLN A 110     -14.311  20.090   3.953  1.00  0.60           O  
ATOM   1633  CB  GLN A 110     -16.205  17.727   3.225  1.00  0.60           C  
ATOM   1634  CG  GLN A 110     -17.501  18.466   2.826  1.00  0.60           C  
ATOM   1635  CD  GLN A 110     -17.969  18.184   1.366  1.00  0.60           C  
ATOM   1636  OE1 GLN A 110     -18.108  17.024   0.951  1.00  0.60           O  
ATOM   1637  NE2 GLN A 110     -18.253  19.242   0.614  1.00  0.60           N  
ATOM   1638  H   GLN A 110     -13.729  17.019   3.888  1.00  0.60           H  
ATOM   1639  HA  GLN A 110     -15.053  18.123   1.478  1.00  0.60           H  
ATOM   1640 1HB  GLN A 110     -16.345  16.673   2.990  1.00  0.60           H  
ATOM   1641 2HB  GLN A 110     -16.099  17.807   4.307  1.00  0.60           H  
ATOM   1642 1HG  GLN A 110     -18.296  18.151   3.498  1.00  0.60           H  
ATOM   1643 2HG  GLN A 110     -17.343  19.542   2.925  1.00  0.60           H  
ATOM   1644 1HE2 GLN A 110     -18.593  19.119  -0.316  1.00  0.60           H  
ATOM   1645 2HE2 GLN A 110     -18.141  20.175   0.990  1.00  0.60           H  
ATOM   1646  N   VAL A 111     -14.947  20.515   1.818  1.00  0.63           N  
ATOM   1647  CA  VAL A 111     -14.899  21.970   1.875  1.00  0.63           C  
ATOM   1648  C   VAL A 111     -16.258  22.566   1.612  1.00  0.63           C  
ATOM   1649  O   VAL A 111     -16.899  22.225   0.613  1.00  0.63           O  
ATOM   1650  CB  VAL A 111     -13.957  22.523   0.806  1.00  0.63           C  
ATOM   1651  CG1 VAL A 111     -14.030  24.041   0.781  1.00  0.63           C  
ATOM   1652  CG2 VAL A 111     -12.521  22.061   1.096  1.00  0.63           C  
ATOM   1653  H   VAL A 111     -15.194  20.092   0.922  1.00  0.63           H  
ATOM   1654  HA  VAL A 111     -14.562  22.278   2.866  1.00  0.63           H  
ATOM   1655  HB  VAL A 111     -14.274  22.160  -0.153  1.00  0.63           H  
ATOM   1656 1HG1 VAL A 111     -13.370  24.420   0.004  1.00  0.63           H  
ATOM   1657 2HG1 VAL A 111     -15.045  24.354   0.558  1.00  0.63           H  
ATOM   1658 3HG1 VAL A 111     -13.746  24.428   1.751  1.00  0.63           H  
ATOM   1659 1HG2 VAL A 111     -11.851  22.449   0.328  1.00  0.63           H  
ATOM   1660 2HG2 VAL A 111     -12.222  22.440   2.063  1.00  0.63           H  
ATOM   1661 3HG2 VAL A 111     -12.473  20.969   1.099  1.00  0.63           H  
ATOM   1662  N   THR A 112     -16.687  23.469   2.487  1.00  0.70           N  
ATOM   1663  CA  THR A 112     -17.952  24.149   2.272  1.00  0.70           C  
ATOM   1664  C   THR A 112     -17.749  25.649   2.301  1.00  0.70           C  
ATOM   1665  O   THR A 112     -17.109  26.173   3.210  1.00  0.70           O  
ATOM   1666  CB  THR A 112     -19.025  23.715   3.303  1.00  0.70           C  
ATOM   1667  OG1 THR A 112     -19.259  22.301   3.193  1.00  0.70           O  
ATOM   1668  CG2 THR A 112     -20.334  24.462   3.040  1.00  0.70           C  
ATOM   1669  H   THR A 112     -16.108  23.697   3.299  1.00  0.70           H  
ATOM   1670  HA  THR A 112     -18.310  23.916   1.286  1.00  0.70           H  
ATOM   1671  HB  THR A 112     -18.675  23.938   4.309  1.00  0.70           H  
ATOM   1672  HG1 THR A 112     -20.011  22.060   3.743  1.00  0.70           H  
ATOM   1673 1HG2 THR A 112     -21.082  24.150   3.767  1.00  0.70           H  
ATOM   1674 2HG2 THR A 112     -20.176  25.536   3.128  1.00  0.70           H  
ATOM   1675 3HG2 THR A 112     -20.687  24.234   2.035  1.00  0.70           H  
ATOM   1676  N   VAL A 113     -18.287  26.341   1.302  1.00  0.80           N  
ATOM   1677  CA  VAL A 113     -18.174  27.793   1.266  1.00  0.80           C  
ATOM   1678  C   VAL A 113     -19.572  28.421   1.360  1.00  0.80           C  
ATOM   1679  O   VAL A 113     -20.436  28.138   0.525  1.00  0.80           O  
ATOM   1680  CB  VAL A 113     -17.483  28.238  -0.049  1.00  0.80           C  
ATOM   1681  CG1 VAL A 113     -17.363  29.737  -0.087  1.00  0.80           C  
ATOM   1682  CG2 VAL A 113     -16.098  27.579  -0.191  1.00  0.80           C  
ATOM   1683  H   VAL A 113     -18.766  25.856   0.550  1.00  0.80           H  
ATOM   1684  HA  VAL A 113     -17.577  28.124   2.107  1.00  0.80           H  
ATOM   1685  HB  VAL A 113     -18.103  27.939  -0.896  1.00  0.80           H  
ATOM   1686 1HG1 VAL A 113     -16.893  30.045  -1.014  1.00  0.80           H  
ATOM   1687 2HG1 VAL A 113     -18.352  30.172  -0.019  1.00  0.80           H  
ATOM   1688 3HG1 VAL A 113     -16.753  30.065   0.755  1.00  0.80           H  
ATOM   1689 1HG2 VAL A 113     -15.650  27.899  -1.130  1.00  0.80           H  
ATOM   1690 2HG2 VAL A 113     -15.467  27.873   0.628  1.00  0.80           H  
ATOM   1691 3HG2 VAL A 113     -16.207  26.497  -0.197  1.00  0.80           H  
ATOM   1692  N   SER A 114     -19.802  29.260   2.378  1.00  0.95           N  
ATOM   1693  CA  SER A 114     -21.122  29.900   2.535  1.00  0.95           C  
ATOM   1694  C   SER A 114     -21.084  31.154   3.409  1.00  0.95           C  
ATOM   1695  O   SER A 114     -20.135  31.372   4.154  1.00  0.95           O  
ATOM   1696  CB  SER A 114     -22.128  28.938   3.147  1.00  0.95           C  
ATOM   1697  OG  SER A 114     -21.828  28.681   4.480  1.00  0.95           O  
ATOM   1698  H   SER A 114     -19.040  29.445   3.035  1.00  0.95           H  
ATOM   1699  HA  SER A 114     -21.476  30.193   1.546  1.00  0.95           H  
ATOM   1700 1HB  SER A 114     -23.126  29.366   3.074  1.00  0.95           H  
ATOM   1701 2HB  SER A 114     -22.132  28.003   2.586  1.00  0.95           H  
ATOM   1702  HG  SER A 114     -21.835  29.542   4.916  1.00  0.95           H  
ATOM   1703  N   SER A 115     -22.142  31.955   3.348  1.00  1.14           N  
ATOM   1704  CA  SER A 115     -22.256  33.139   4.195  1.00  1.14           C  
ATOM   1705  C   SER A 115     -23.718  33.377   4.521  1.00  1.14           C  
ATOM   1706  O   SER A 115     -24.068  33.594   5.680  1.00  1.14           O  
ATOM   1707  OXT SER A 115     -24.547  33.003   3.695  1.00  1.14           O  
ATOM   1708  CB  SER A 115     -21.690  34.368   3.500  1.00  1.14           C  
ATOM   1709  OG  SER A 115     -21.775  35.503   4.321  1.00  1.14           O  
ATOM   1710  H   SER A 115     -22.892  31.734   2.706  1.00  1.14           H  
ATOM   1711  HA  SER A 115     -21.715  32.967   5.126  1.00  1.14           H  
ATOM   1712 1HB  SER A 115     -20.681  34.202   3.237  1.00  1.14           H  
ATOM   1713 2HB  SER A 115     -22.236  34.546   2.575  1.00  1.14           H  
ATOM   1714  HG  SER A 115     -22.713  35.722   4.374  1.00  1.14           H  
ENDMDL

REMARK ID 695347 DOMAINID 686157 MODEL 3 4aH29
MODEL     3
ATOM      1  N   ASP A   1       0.195  -0.566   0.056  1.00  1.23           N  
ATOM      2  CA  ASP A   1       1.606  -0.342   0.334  1.00  1.23           C  
ATOM      3  C   ASP A   1       2.011   1.133   0.273  1.00  1.23           C  
ATOM      4  O   ASP A   1       1.181   2.000  -0.041  1.00  1.23           O  
ATOM      5  CB  ASP A   1       2.444  -1.187  -0.633  1.00  1.23           C  
ATOM      6  CG  ASP A   1       2.298  -0.800  -2.120  1.00  1.23           C  
ATOM      7  OD1 ASP A   1       1.806   0.271  -2.430  1.00  1.23           O  
ATOM      8  OD2 ASP A   1       2.720  -1.581  -2.939  1.00  1.23           O  
ATOM      9 1H   ASP A   1       0.069  -1.505  -0.297  1.00  1.23           H  
ATOM     10 2H   ASP A   1      -0.328  -0.456   0.911  1.00  1.23           H  
ATOM     11 3H   ASP A   1      -0.127   0.099  -0.630  1.00  1.23           H  
ATOM     12  HA  ASP A   1       1.808  -0.697   1.344  1.00  1.23           H  
ATOM     13 1HB  ASP A   1       3.496  -1.106  -0.366  1.00  1.23           H  
ATOM     14 2HB  ASP A   1       2.166  -2.234  -0.522  1.00  1.23           H  
ATOM     15  N   VAL A   2       3.290   1.385   0.595  1.00  1.06           N  
ATOM     16  CA  VAL A   2       3.936   2.703   0.608  1.00  1.06           C  
ATOM     17  C   VAL A   2       5.289   2.658  -0.119  1.00  1.06           C  
ATOM     18  O   VAL A   2       6.058   1.707   0.047  1.00  1.06           O  
ATOM     19  CB  VAL A   2       4.166   3.199   2.061  1.00  1.06           C  
ATOM     20  CG1 VAL A   2       4.858   4.566   2.091  1.00  1.06           C  
ATOM     21  CG2 VAL A   2       2.859   3.280   2.786  1.00  1.06           C  
ATOM     22  H   VAL A   2       3.872   0.603   0.849  1.00  1.06           H  
ATOM     23  HA  VAL A   2       3.284   3.403   0.098  1.00  1.06           H  
ATOM     24  HB  VAL A   2       4.816   2.521   2.550  1.00  1.06           H  
ATOM     25 1HG1 VAL A   2       5.016   4.865   3.125  1.00  1.06           H  
ATOM     26 2HG1 VAL A   2       5.821   4.509   1.588  1.00  1.06           H  
ATOM     27 3HG1 VAL A   2       4.228   5.304   1.592  1.00  1.06           H  
ATOM     28 1HG2 VAL A   2       3.027   3.612   3.807  1.00  1.06           H  
ATOM     29 2HG2 VAL A   2       2.231   3.993   2.268  1.00  1.06           H  
ATOM     30 3HG2 VAL A   2       2.372   2.315   2.808  1.00  1.06           H  
ATOM     31  N   GLN A   3       5.577   3.666  -0.936  1.00  0.91           N  
ATOM     32  CA  GLN A   3       6.874   3.747  -1.611  1.00  0.91           C  
ATOM     33  C   GLN A   3       7.636   4.955  -1.110  1.00  0.91           C  
ATOM     34  O   GLN A   3       7.049   6.018  -0.910  1.00  0.91           O  
ATOM     35  CB  GLN A   3       6.721   3.853  -3.135  1.00  0.91           C  
ATOM     36  CG  GLN A   3       6.137   2.622  -3.807  1.00  0.91           C  
ATOM     37  CD  GLN A   3       4.630   2.575  -3.754  1.00  0.91           C  
ATOM     38  OE1 GLN A   3       3.945   3.557  -4.066  1.00  0.91           O  
ATOM     39  NE2 GLN A   3       4.122   1.426  -3.359  1.00  0.91           N  
ATOM     40  H   GLN A   3       4.884   4.403  -1.047  1.00  0.91           H  
ATOM     41  HA  GLN A   3       7.457   2.858  -1.373  1.00  0.91           H  
ATOM     42 1HB  GLN A   3       6.075   4.701  -3.371  1.00  0.91           H  
ATOM     43 2HB  GLN A   3       7.696   4.052  -3.581  1.00  0.91           H  
ATOM     44 1HG  GLN A   3       6.444   2.611  -4.851  1.00  0.91           H  
ATOM     45 2HG  GLN A   3       6.517   1.735  -3.295  1.00  0.91           H  
ATOM     46 1HE2 GLN A   3       3.108   1.273  -3.267  1.00  0.91           H  
ATOM     47 2HE2 GLN A   3       4.721   0.663  -3.124  1.00  0.91           H  
ATOM     48  N   LEU A   4       8.942   4.796  -0.897  1.00  0.79           N  
ATOM     49  CA  LEU A   4       9.754   5.908  -0.405  1.00  0.79           C  
ATOM     50  C   LEU A   4      10.812   6.342  -1.431  1.00  0.79           C  
ATOM     51  O   LEU A   4      11.519   5.505  -2.000  1.00  0.79           O  
ATOM     52  CB  LEU A   4      10.436   5.486   0.901  1.00  0.79           C  
ATOM     53  CG  LEU A   4       9.535   4.989   2.016  1.00  0.79           C  
ATOM     54  CD1 LEU A   4      10.378   4.582   3.198  1.00  0.79           C  
ATOM     55  CD2 LEU A   4       8.603   6.017   2.361  1.00  0.79           C  
ATOM     56  H   LEU A   4       9.375   3.898  -1.070  1.00  0.79           H  
ATOM     57  HA  LEU A   4       9.108   6.760  -0.206  1.00  0.79           H  
ATOM     58 1HB  LEU A   4      11.076   4.686   0.694  1.00  0.79           H  
ATOM     59 2HB  LEU A   4      11.007   6.308   1.264  1.00  0.79           H  
ATOM     60  HG  LEU A   4       8.988   4.106   1.680  1.00  0.79           H  
ATOM     61 1HD1 LEU A   4       9.747   4.215   3.982  1.00  0.79           H  
ATOM     62 2HD1 LEU A   4      11.049   3.815   2.908  1.00  0.79           H  
ATOM     63 3HD1 LEU A   4      10.941   5.429   3.556  1.00  0.79           H  
ATOM     64 1HD2 LEU A   4       7.946   5.669   3.147  1.00  0.79           H  
ATOM     65 2HD2 LEU A   4       9.152   6.897   2.694  1.00  0.79           H  
ATOM     66 3HD2 LEU A   4       8.024   6.260   1.489  1.00  0.79           H  
ATOM     67  N   VAL A   5      10.934   7.652  -1.644  1.00  0.70           N  
ATOM     68  CA  VAL A   5      11.907   8.228  -2.575  1.00  0.70           C  
ATOM     69  C   VAL A   5      12.811   9.220  -1.870  1.00  0.70           C  
ATOM     70  O   VAL A   5      12.337  10.069  -1.116  1.00  0.70           O  
ATOM     71  CB  VAL A   5      11.199   8.923  -3.744  1.00  0.70           C  
ATOM     72  CG1 VAL A   5      12.223   9.560  -4.686  1.00  0.70           C  
ATOM     73  CG2 VAL A   5      10.350   7.903  -4.493  1.00  0.70           C  
ATOM     74  H   VAL A   5      10.297   8.281  -1.155  1.00  0.70           H  
ATOM     75  HA  VAL A   5      12.524   7.423  -2.977  1.00  0.70           H  
ATOM     76  HB  VAL A   5      10.560   9.721  -3.355  1.00  0.70           H  
ATOM     77 1HG1 VAL A   5      11.702  10.052  -5.505  1.00  0.70           H  
ATOM     78 2HG1 VAL A   5      12.820  10.296  -4.152  1.00  0.70           H  
ATOM     79 3HG1 VAL A   5      12.872   8.785  -5.085  1.00  0.70           H  
ATOM     80 1HG2 VAL A   5       9.838   8.394  -5.318  1.00  0.70           H  
ATOM     81 2HG2 VAL A   5      10.993   7.111  -4.880  1.00  0.70           H  
ATOM     82 3HG2 VAL A   5       9.610   7.471  -3.819  1.00  0.70           H  
ATOM     83  N   GLU A   6      14.116   9.120  -2.113  1.00  0.65           N  
ATOM     84  CA  GLU A   6      15.062   9.993  -1.431  1.00  0.65           C  
ATOM     85  C   GLU A   6      15.960  10.818  -2.344  1.00  0.65           C  
ATOM     86  O   GLU A   6      16.354  10.376  -3.432  1.00  0.65           O  
ATOM     87  CB  GLU A   6      15.957   9.158  -0.538  1.00  0.65           C  
ATOM     88  CG  GLU A   6      15.249   8.426   0.448  1.00  0.65           C  
ATOM     89  CD  GLU A   6      16.111   7.625   1.196  1.00  0.65           C  
ATOM     90  OE1 GLU A   6      16.964   8.135   1.850  1.00  0.65           O  
ATOM     91  OE2 GLU A   6      15.956   6.437   1.139  1.00  0.65           O  
ATOM     92  H   GLU A   6      14.449   8.424  -2.759  1.00  0.65           H  
ATOM     93  HA  GLU A   6      14.493  10.675  -0.818  1.00  0.65           H  
ATOM     94 1HB  GLU A   6      16.565   8.476  -1.137  1.00  0.65           H  
ATOM     95 2HB  GLU A   6      16.617   9.823  -0.000  1.00  0.65           H  
ATOM     96 1HG  GLU A   6      14.760   9.131   1.098  1.00  0.65           H  
ATOM     97 2HG  GLU A   6      14.491   7.801  -0.018  1.00  0.65           H  
ATOM     98  N   SER A   7      16.322  12.008  -1.848  1.00  0.63           N  
ATOM     99  CA  SER A   7      17.254  12.903  -2.526  1.00  0.63           C  
ATOM    100  C   SER A   7      18.115  13.728  -1.554  1.00  0.63           C  
ATOM    101  O   SER A   7      18.073  13.525  -0.339  1.00  0.63           O  
ATOM    102  CB  SER A   7      16.485  13.842  -3.438  1.00  0.63           C  
ATOM    103  OG  SER A   7      17.369  14.538  -4.290  1.00  0.63           O  
ATOM    104  H   SER A   7      15.898  12.292  -0.964  1.00  0.63           H  
ATOM    105  HA  SER A   7      17.921  12.294  -3.137  1.00  0.63           H  
ATOM    106 1HB  SER A   7      15.775  13.267  -4.034  1.00  0.63           H  
ATOM    107 2HB  SER A   7      15.914  14.551  -2.837  1.00  0.63           H  
ATOM    108  HG  SER A   7      16.810  15.010  -4.919  1.00  0.63           H  
ATOM    109  N   GLY A   8      18.884  14.669  -2.118  1.00  0.63           N  
ATOM    110  CA  GLY A   8      19.791  15.548  -1.358  1.00  0.63           C  
ATOM    111  C   GLY A   8      21.248  15.067  -1.171  1.00  0.63           C  
ATOM    112  O   GLY A   8      21.985  15.633  -0.362  1.00  0.63           O  
ATOM    113  H   GLY A   8      18.794  14.775  -3.120  1.00  0.63           H  
ATOM    114 1HA  GLY A   8      19.812  16.520  -1.851  1.00  0.63           H  
ATOM    115 2HA  GLY A   8      19.355  15.729  -0.382  1.00  0.63           H  
ATOM    116  N   GLY A   9      21.675  14.036  -1.893  1.00  0.64           N  
ATOM    117  CA  GLY A   9      23.054  13.550  -1.735  1.00  0.64           C  
ATOM    118  C   GLY A   9      24.041  14.399  -2.547  1.00  0.64           C  
ATOM    119  O   GLY A   9      23.684  15.467  -3.050  1.00  0.64           O  
ATOM    120  H   GLY A   9      21.050  13.589  -2.545  1.00  0.64           H  
ATOM    121 1HA  GLY A   9      23.331  13.572  -0.681  1.00  0.64           H  
ATOM    122 2HA  GLY A   9      23.119  12.511  -2.055  1.00  0.64           H  
ATOM    123  N   GLY A  10      25.283  13.920  -2.683  1.00  0.65           N  
ATOM    124  CA  GLY A  10      26.321  14.668  -3.403  1.00  0.65           C  
ATOM    125  C   GLY A  10      27.572  14.963  -2.565  1.00  0.65           C  
ATOM    126  O   GLY A  10      27.682  14.540  -1.409  1.00  0.65           O  
ATOM    127  H   GLY A  10      25.503  13.009  -2.283  1.00  0.65           H  
ATOM    128 1HA  GLY A  10      26.610  14.102  -4.289  1.00  0.65           H  
ATOM    129 2HA  GLY A  10      25.902  15.607  -3.761  1.00  0.65           H  
ATOM    130  N   LEU A  11      28.523  15.678  -3.178  1.00  0.66           N  
ATOM    131  CA  LEU A  11      29.816  16.005  -2.563  1.00  0.66           C  
ATOM    132  C   LEU A  11      29.842  17.340  -1.820  1.00  0.66           C  
ATOM    133  O   LEU A  11      29.550  18.392  -2.396  1.00  0.66           O  
ATOM    134  CB  LEU A  11      30.911  16.013  -3.633  1.00  0.66           C  
ATOM    135  CG  LEU A  11      32.315  16.453  -3.148  1.00  0.66           C  
ATOM    136  CD1 LEU A  11      32.852  15.478  -2.123  1.00  0.66           C  
ATOM    137  CD2 LEU A  11      33.249  16.530  -4.344  1.00  0.66           C  
ATOM    138  H   LEU A  11      28.345  16.003  -4.118  1.00  0.66           H  
ATOM    139  HA  LEU A  11      30.049  15.221  -1.852  1.00  0.66           H  
ATOM    140 1HB  LEU A  11      31.003  15.007  -4.041  1.00  0.66           H  
ATOM    141 2HB  LEU A  11      30.610  16.685  -4.435  1.00  0.66           H  
ATOM    142  HG  LEU A  11      32.244  17.433  -2.672  1.00  0.66           H  
ATOM    143 1HD1 LEU A  11      33.825  15.818  -1.795  1.00  0.66           H  
ATOM    144 2HD1 LEU A  11      32.189  15.437  -1.276  1.00  0.66           H  
ATOM    145 3HD1 LEU A  11      32.937  14.495  -2.568  1.00  0.66           H  
ATOM    146 1HD2 LEU A  11      34.237  16.849  -4.011  1.00  0.66           H  
ATOM    147 2HD2 LEU A  11      33.323  15.548  -4.812  1.00  0.66           H  
ATOM    148 3HD2 LEU A  11      32.858  17.247  -5.064  1.00  0.66           H  
ATOM    149  N   VAL A  12      30.185  17.271  -0.531  1.00  0.67           N  
ATOM    150  CA  VAL A  12      30.239  18.435   0.349  1.00  0.67           C  
ATOM    151  C   VAL A  12      31.587  18.562   1.087  1.00  0.67           C  
ATOM    152  O   VAL A  12      32.161  17.585   1.553  1.00  0.67           O  
ATOM    153  CB  VAL A  12      29.068  18.392   1.347  1.00  0.67           C  
ATOM    154  CG1 VAL A  12      29.104  19.593   2.268  1.00  0.67           C  
ATOM    155  CG2 VAL A  12      27.764  18.364   0.584  1.00  0.67           C  
ATOM    156  H   VAL A  12      30.399  16.349  -0.149  1.00  0.67           H  
ATOM    157  HA  VAL A  12      30.110  19.325  -0.266  1.00  0.67           H  
ATOM    158  HB  VAL A  12      29.143  17.496   1.966  1.00  0.67           H  
ATOM    159 1HG1 VAL A  12      28.264  19.550   2.939  1.00  0.67           H  
ATOM    160 2HG1 VAL A  12      30.021  19.599   2.840  1.00  0.67           H  
ATOM    161 3HG1 VAL A  12      29.034  20.505   1.678  1.00  0.67           H  
ATOM    162 1HG2 VAL A  12      26.965  18.336   1.282  1.00  0.67           H  
ATOM    163 2HG2 VAL A  12      27.681  19.261  -0.030  1.00  0.67           H  
ATOM    164 3HG2 VAL A  12      27.713  17.483  -0.051  1.00  0.67           H  
ATOM    165  N   GLN A  13      32.122  19.768   1.156  1.00  0.67           N  
ATOM    166  CA  GLN A  13      33.377  20.005   1.870  1.00  0.67           C  
ATOM    167  C   GLN A  13      33.174  19.860   3.405  1.00  0.67           C  
ATOM    168  O   GLN A  13      32.140  20.307   3.912  1.00  0.67           O  
ATOM    169  CB  GLN A  13      33.899  21.406   1.538  1.00  0.67           C  
ATOM    170  CG  GLN A  13      35.288  21.723   2.085  1.00  0.67           C  
ATOM    171  CD  GLN A  13      35.820  23.067   1.653  1.00  0.67           C  
ATOM    172  OE1 GLN A  13      35.069  24.040   1.518  1.00  0.67           O  
ATOM    173  NE2 GLN A  13      37.137  23.139   1.410  1.00  0.67           N  
ATOM    174  H   GLN A  13      31.640  20.545   0.726  1.00  0.67           H  
ATOM    175  HA  GLN A  13      34.098  19.288   1.505  1.00  0.67           H  
ATOM    176 1HB  GLN A  13      33.932  21.532   0.457  1.00  0.67           H  
ATOM    177 2HB  GLN A  13      33.210  22.150   1.935  1.00  0.67           H  
ATOM    178 1HG  GLN A  13      35.263  21.696   3.178  1.00  0.67           H  
ATOM    179 2HG  GLN A  13      35.973  20.981   1.705  1.00  0.67           H  
ATOM    180 1HE2 GLN A  13      37.541  24.004   1.115  1.00  0.67           H  
ATOM    181 2HE2 GLN A  13      37.742  22.319   1.507  1.00  0.67           H  
ATOM    182  N   PRO A  14      34.110  19.243   4.163  1.00  0.66           N  
ATOM    183  CA  PRO A  14      34.075  19.115   5.605  1.00  0.66           C  
ATOM    184  C   PRO A  14      33.857  20.461   6.250  1.00  0.66           C  
ATOM    185  O   PRO A  14      34.417  21.473   5.824  1.00  0.66           O  
ATOM    186  CB  PRO A  14      35.477  18.597   5.926  1.00  0.66           C  
ATOM    187  CG  PRO A  14      35.855  17.812   4.719  1.00  0.66           C  
ATOM    188  CD  PRO A  14      35.230  18.559   3.558  1.00  0.66           C  
ATOM    189  HA  PRO A  14      33.293  18.399   5.892  1.00  0.66           H  
ATOM    190 1HB  PRO A  14      36.151  19.443   6.118  1.00  0.66           H  
ATOM    191 2HB  PRO A  14      35.442  18.004   6.846  1.00  0.66           H  
ATOM    192 1HG  PRO A  14      36.952  17.782   4.635  1.00  0.66           H  
ATOM    193 2HG  PRO A  14      35.538  16.786   4.814  1.00  0.66           H  
ATOM    194 1HD  PRO A  14      35.912  19.235   3.118  1.00  0.66           H  
ATOM    195 2HD  PRO A  14      34.850  17.825   2.871  1.00  0.66           H  
ATOM    196  N   GLY A  15      33.025  20.459   7.275  1.00  0.65           N  
ATOM    197  CA  GLY A  15      32.641  21.649   8.011  1.00  0.65           C  
ATOM    198  C   GLY A  15      31.365  22.261   7.438  1.00  0.65           C  
ATOM    199  O   GLY A  15      30.751  23.122   8.071  1.00  0.65           O  
ATOM    200  H   GLY A  15      32.634  19.569   7.571  1.00  0.65           H  
ATOM    201 1HA  GLY A  15      32.487  21.388   9.058  1.00  0.65           H  
ATOM    202 2HA  GLY A  15      33.450  22.376   7.973  1.00  0.65           H  
ATOM    203  N   GLY A  16      30.943  21.783   6.263  1.00  0.64           N  
ATOM    204  CA  GLY A  16      29.750  22.280   5.601  1.00  0.64           C  
ATOM    205  C   GLY A  16      28.495  21.548   6.049  1.00  0.64           C  
ATOM    206  O   GLY A  16      28.424  21.020   7.174  1.00  0.64           O  
ATOM    207  H   GLY A  16      31.496  21.087   5.760  1.00  0.64           H  
ATOM    208 1HA  GLY A  16      29.643  23.348   5.793  1.00  0.64           H  
ATOM    209 2HA  GLY A  16      29.872  22.162   4.523  1.00  0.64           H  
ATOM    210  N   SER A  17      27.490  21.544   5.175  1.00  0.62           N  
ATOM    211  CA  SER A  17      26.207  20.952   5.514  1.00  0.62           C  
ATOM    212  C   SER A  17      25.455  20.431   4.304  1.00  0.62           C  
ATOM    213  O   SER A  17      25.713  20.844   3.170  1.00  0.62           O  
ATOM    214  CB  SER A  17      25.329  21.999   6.179  1.00  0.62           C  
ATOM    215  OG  SER A  17      25.003  23.015   5.274  1.00  0.62           O  
ATOM    216  H   SER A  17      27.616  21.973   4.269  1.00  0.62           H  
ATOM    217  HA  SER A  17      26.384  20.125   6.195  1.00  0.62           H  
ATOM    218 1HB  SER A  17      24.418  21.520   6.539  1.00  0.62           H  
ATOM    219 2HB  SER A  17      25.841  22.419   7.044  1.00  0.62           H  
ATOM    220  HG  SER A  17      24.565  22.572   4.542  1.00  0.62           H  
ATOM    221  N   LEU A  18      24.489  19.554   4.560  1.00  0.61           N  
ATOM    222  CA  LEU A  18      23.587  19.104   3.501  1.00  0.61           C  
ATOM    223  C   LEU A  18      22.222  18.736   4.050  1.00  0.61           C  
ATOM    224  O   LEU A  18      22.080  18.420   5.231  1.00  0.61           O  
ATOM    225  CB  LEU A  18      24.181  17.926   2.732  1.00  0.61           C  
ATOM    226  CG  LEU A  18      24.388  16.653   3.431  1.00  0.61           C  
ATOM    227  CD1 LEU A  18      23.194  15.793   3.217  1.00  0.61           C  
ATOM    228  CD2 LEU A  18      25.570  15.984   2.903  1.00  0.61           C  
ATOM    229  H   LEU A  18      24.392  19.228   5.525  1.00  0.61           H  
ATOM    230  HA  LEU A  18      23.451  19.926   2.799  1.00  0.61           H  
ATOM    231 1HB  LEU A  18      23.535  17.717   1.876  1.00  0.61           H  
ATOM    232 2HB  LEU A  18      25.126  18.235   2.359  1.00  0.61           H  
ATOM    233  HG  LEU A  18      24.514  16.835   4.485  1.00  0.61           H  
ATOM    234 1HD1 LEU A  18      23.334  14.840   3.720  1.00  0.61           H  
ATOM    235 2HD1 LEU A  18      22.310  16.283   3.601  1.00  0.61           H  
ATOM    236 3HD1 LEU A  18      23.071  15.620   2.147  1.00  0.61           H  
ATOM    237 1HD2 LEU A  18      25.674  15.068   3.443  1.00  0.61           H  
ATOM    238 2HD2 LEU A  18      25.427  15.784   1.839  1.00  0.61           H  
ATOM    239 3HD2 LEU A  18      26.448  16.585   3.028  1.00  0.61           H  
ATOM    240  N   ARG A  19      21.207  18.767   3.195  1.00  0.60           N  
ATOM    241  CA  ARG A  19      19.884  18.350   3.633  1.00  0.60           C  
ATOM    242  C   ARG A  19      19.370  17.194   2.795  1.00  0.60           C  
ATOM    243  O   ARG A  19      19.293  17.300   1.570  1.00  0.60           O  
ATOM    244  CB  ARG A  19      18.891  19.500   3.535  1.00  0.60           C  
ATOM    245  CG  ARG A  19      17.488  19.167   4.017  1.00  0.60           C  
ATOM    246  CD  ARG A  19      16.573  20.340   3.934  1.00  0.60           C  
ATOM    247  NE  ARG A  19      16.939  21.408   4.862  1.00  0.60           N  
ATOM    248  CZ  ARG A  19      16.301  22.597   4.941  1.00  0.60           C  
ATOM    249  NH1 ARG A  19      15.269  22.850   4.160  1.00  0.60           N  
ATOM    250  NH2 ARG A  19      16.713  23.504   5.805  1.00  0.60           N  
ATOM    251  H   ARG A  19      21.356  19.054   2.237  1.00  0.60           H  
ATOM    252  HA  ARG A  19      19.940  18.024   4.668  1.00  0.60           H  
ATOM    253 1HB  ARG A  19      19.251  20.340   4.118  1.00  0.60           H  
ATOM    254 2HB  ARG A  19      18.813  19.827   2.501  1.00  0.60           H  
ATOM    255 1HG  ARG A  19      17.074  18.361   3.409  1.00  0.60           H  
ATOM    256 2HG  ARG A  19      17.538  18.840   5.059  1.00  0.60           H  
ATOM    257 1HD  ARG A  19      16.596  20.744   2.925  1.00  0.60           H  
ATOM    258 2HD  ARG A  19      15.563  20.026   4.173  1.00  0.60           H  
ATOM    259  HE  ARG A  19      17.751  21.264   5.485  1.00  0.60           H  
ATOM    260 1HH1 ARG A  19      14.956  22.157   3.497  1.00  0.60           H  
ATOM    261 2HH1 ARG A  19      14.796  23.740   4.222  1.00  0.60           H  
ATOM    262 1HH2 ARG A  19      17.509  23.300   6.402  1.00  0.60           H  
ATOM    263 2HH2 ARG A  19      16.243  24.393   5.869  1.00  0.60           H  
ATOM    264  N   LEU A  20      19.003  16.105   3.455  1.00  0.60           N  
ATOM    265  CA  LEU A  20      18.456  14.954   2.760  1.00  0.60           C  
ATOM    266  C   LEU A  20      16.953  15.012   2.891  1.00  0.60           C  
ATOM    267  O   LEU A  20      16.423  15.534   3.879  1.00  0.60           O  
ATOM    268  CB  LEU A  20      18.968  13.626   3.315  1.00  0.60           C  
ATOM    269  CG  LEU A  20      20.470  13.435   3.311  1.00  0.60           C  
ATOM    270  CD1 LEU A  20      20.825  12.118   3.938  1.00  0.60           C  
ATOM    271  CD2 LEU A  20      20.951  13.500   1.906  1.00  0.60           C  
ATOM    272  H   LEU A  20      19.099  16.083   4.467  1.00  0.60           H  
ATOM    273  HA  LEU A  20      18.716  15.009   1.707  1.00  0.60           H  
ATOM    274 1HB  LEU A  20      18.610  13.504   4.327  1.00  0.60           H  
ATOM    275 2HB  LEU A  20      18.550  12.833   2.699  1.00  0.60           H  
ATOM    276  HG  LEU A  20      20.931  14.216   3.899  1.00  0.60           H  
ATOM    277 1HD1 LEU A  20      21.909  11.995   3.936  1.00  0.60           H  
ATOM    278 2HD1 LEU A  20      20.463  12.090   4.946  1.00  0.60           H  
ATOM    279 3HD1 LEU A  20      20.364  11.320   3.364  1.00  0.60           H  
ATOM    280 1HD2 LEU A  20      22.028  13.373   1.868  1.00  0.60           H  
ATOM    281 2HD2 LEU A  20      20.478  12.720   1.318  1.00  0.60           H  
ATOM    282 3HD2 LEU A  20      20.682  14.467   1.504  1.00  0.60           H  
ATOM    283  N   SER A  21      16.265  14.432   1.931  1.00  0.61           N  
ATOM    284  CA  SER A  21      14.811  14.424   1.980  1.00  0.61           C  
ATOM    285  C   SER A  21      14.220  13.122   1.525  1.00  0.61           C  
ATOM    286  O   SER A  21      14.623  12.572   0.500  1.00  0.61           O  
ATOM    287  CB  SER A  21      14.264  15.523   1.095  1.00  0.61           C  
ATOM    288  OG  SER A  21      12.865  15.498   1.065  1.00  0.61           O  
ATOM    289  H   SER A  21      16.773  14.024   1.145  1.00  0.61           H  
ATOM    290  HA  SER A  21      14.493  14.597   3.008  1.00  0.61           H  
ATOM    291 1HB  SER A  21      14.613  16.478   1.463  1.00  0.61           H  
ATOM    292 2HB  SER A  21      14.655  15.405   0.084  1.00  0.61           H  
ATOM    293  HG  SER A  21      12.582  15.291   1.964  1.00  0.61           H  
ATOM    294  N   CYS A  22      13.232  12.648   2.278  1.00  0.64           N  
ATOM    295  CA  CYS A  22      12.511  11.438   1.925  1.00  0.64           C  
ATOM    296  C   CYS A  22      11.019  11.689   1.828  1.00  0.64           C  
ATOM    297  O   CYS A  22      10.393  12.200   2.760  1.00  0.64           O  
ATOM    298  CB  CYS A  22      12.755  10.334   2.937  1.00  0.64           C  
ATOM    299  SG  CYS A  22      11.872   8.782   2.537  1.00  0.64           S  
ATOM    300  H   CYS A  22      12.987  13.132   3.137  1.00  0.64           H  
ATOM    301  HA  CYS A  22      12.869  11.098   0.957  1.00  0.64           H  
ATOM    302 1HB  CYS A  22      13.815  10.130   2.972  1.00  0.64           H  
ATOM    303 2HB  CYS A  22      12.445  10.664   3.929  1.00  0.64           H  
ATOM    304  N   VAL A  23      10.464  11.330   0.685  1.00  0.69           N  
ATOM    305  CA  VAL A  23       9.055  11.527   0.424  1.00  0.69           C  
ATOM    306  C   VAL A  23       8.370  10.203   0.202  1.00  0.69           C  
ATOM    307  O   VAL A  23       8.880   9.324  -0.500  1.00  0.69           O  
ATOM    308  CB  VAL A  23       8.848  12.449  -0.780  1.00  0.69           C  
ATOM    309  CG1 VAL A  23       7.346  12.598  -1.064  1.00  0.69           C  
ATOM    310  CG2 VAL A  23       9.472  13.812  -0.471  1.00  0.69           C  
ATOM    311  H   VAL A  23      11.059  10.904  -0.027  1.00  0.69           H  
ATOM    312  HA  VAL A  23       8.596  12.001   1.291  1.00  0.69           H  
ATOM    313  HB  VAL A  23       9.320  12.014  -1.663  1.00  0.69           H  
ATOM    314 1HG1 VAL A  23       7.200  13.258  -1.916  1.00  0.69           H  
ATOM    315 2HG1 VAL A  23       6.905  11.628  -1.287  1.00  0.69           H  
ATOM    316 3HG1 VAL A  23       6.851  13.026  -0.185  1.00  0.69           H  
ATOM    317 1HG2 VAL A  23       9.328  14.477  -1.320  1.00  0.69           H  
ATOM    318 2HG2 VAL A  23       8.988  14.237   0.412  1.00  0.69           H  
ATOM    319 3HG2 VAL A  23      10.540  13.697  -0.281  1.00  0.69           H  
ATOM    320  N   ALA A  24       7.239  10.038   0.858  1.00  0.78           N  
ATOM    321  CA  ALA A  24       6.496   8.810   0.769  1.00  0.78           C  
ATOM    322  C   ALA A  24       5.189   8.958  -0.009  1.00  0.78           C  
ATOM    323  O   ALA A  24       4.518   9.987   0.063  1.00  0.78           O  
ATOM    324  CB  ALA A  24       6.238   8.341   2.166  1.00  0.78           C  
ATOM    325  H   ALA A  24       6.874  10.791   1.437  1.00  0.78           H  
ATOM    326  HA  ALA A  24       7.108   8.086   0.251  1.00  0.78           H  
ATOM    327 1HB  ALA A  24       5.726   7.395   2.120  1.00  0.78           H  
ATOM    328 2HB  ALA A  24       7.170   8.236   2.659  1.00  0.78           H  
ATOM    329 3HB  ALA A  24       5.647   9.072   2.682  1.00  0.78           H  
ATOM    330  N   SER A  25       4.806   7.900  -0.716  1.00  0.90           N  
ATOM    331  CA  SER A  25       3.529   7.864  -1.427  1.00  0.90           C  
ATOM    332  C   SER A  25       2.796   6.562  -1.145  1.00  0.90           C  
ATOM    333  O   SER A  25       3.429   5.549  -0.871  1.00  0.90           O  
ATOM    334  CB  SER A  25       3.746   8.019  -2.918  1.00  0.90           C  
ATOM    335  OG  SER A  25       4.330   9.257  -3.225  1.00  0.90           O  
ATOM    336  H   SER A  25       5.442   7.103  -0.772  1.00  0.90           H  
ATOM    337  HA  SER A  25       2.908   8.688  -1.074  1.00  0.90           H  
ATOM    338 1HB  SER A  25       4.385   7.210  -3.278  1.00  0.90           H  
ATOM    339 2HB  SER A  25       2.790   7.929  -3.430  1.00  0.90           H  
ATOM    340  HG  SER A  25       3.805   9.920  -2.762  1.00  0.90           H  
ATOM    341  N   GLY A  26       1.469   6.567  -1.276  1.00  1.07           N  
ATOM    342  CA  GLY A  26       0.686   5.353  -1.018  1.00  1.07           C  
ATOM    343  C   GLY A  26       0.005   5.461   0.343  1.00  1.07           C  
ATOM    344  O   GLY A  26      -0.243   6.568   0.830  1.00  1.07           O  
ATOM    345  H   GLY A  26       0.994   7.422  -1.527  1.00  1.07           H  
ATOM    346 1HA  GLY A  26      -0.064   5.225  -1.799  1.00  1.07           H  
ATOM    347 2HA  GLY A  26       1.331   4.474  -1.044  1.00  1.07           H  
ATOM    348  N   ARG A  27      -0.340   4.332   0.962  1.00  1.26           N  
ATOM    349  CA  ARG A  27      -1.135   4.390   2.204  1.00  1.26           C  
ATOM    350  C   ARG A  27      -0.251   4.669   3.415  1.00  1.26           C  
ATOM    351  O   ARG A  27      -0.017   3.820   4.274  1.00  1.26           O  
ATOM    352  CB  ARG A  27      -1.931   3.118   2.420  1.00  1.26           C  
ATOM    353  CG  ARG A  27      -3.033   2.880   1.390  1.00  1.26           C  
ATOM    354  CD  ARG A  27      -3.849   1.673   1.709  1.00  1.26           C  
ATOM    355  NE  ARG A  27      -4.902   1.452   0.726  1.00  1.26           N  
ATOM    356  CZ  ARG A  27      -5.853   0.498   0.818  1.00  1.26           C  
ATOM    357  NH1 ARG A  27      -5.875  -0.316   1.851  1.00  1.26           N  
ATOM    358  NH2 ARG A  27      -6.765   0.384  -0.132  1.00  1.26           N  
ATOM    359  H   ARG A  27      -0.038   3.442   0.564  1.00  1.26           H  
ATOM    360  HA  ARG A  27      -1.849   5.208   2.112  1.00  1.26           H  
ATOM    361 1HB  ARG A  27      -1.256   2.263   2.391  1.00  1.26           H  
ATOM    362 2HB  ARG A  27      -2.392   3.140   3.407  1.00  1.26           H  
ATOM    363 1HG  ARG A  27      -3.697   3.745   1.366  1.00  1.26           H  
ATOM    364 2HG  ARG A  27      -2.584   2.741   0.406  1.00  1.26           H  
ATOM    365 1HD  ARG A  27      -3.208   0.793   1.725  1.00  1.26           H  
ATOM    366 2HD  ARG A  27      -4.316   1.798   2.686  1.00  1.26           H  
ATOM    367  HE  ARG A  27      -4.924   2.059  -0.083  1.00  1.26           H  
ATOM    368 1HH1 ARG A  27      -5.181  -0.228   2.579  1.00  1.26           H  
ATOM    369 2HH1 ARG A  27      -6.588  -1.027   1.917  1.00  1.26           H  
ATOM    370 1HH2 ARG A  27      -6.750   1.010  -0.925  1.00  1.26           H  
ATOM    371 2HH2 ARG A  27      -7.477  -0.328  -0.064  1.00  1.26           H  
ATOM    372  N   LEU A  28       0.239   5.894   3.432  1.00  1.45           N  
ATOM    373  CA  LEU A  28       1.218   6.425   4.362  1.00  1.45           C  
ATOM    374  C   LEU A  28       0.785   6.657   5.808  1.00  1.45           C  
ATOM    375  O   LEU A  28       1.535   6.327   6.732  1.00  1.45           O  
ATOM    376  CB  LEU A  28       1.718   7.737   3.785  1.00  1.45           C  
ATOM    377  CG  LEU A  28       2.735   8.419   4.569  1.00  1.45           C  
ATOM    378  CD1 LEU A  28       3.884   7.531   4.714  1.00  1.45           C  
ATOM    379  CD2 LEU A  28       3.090   9.684   3.876  1.00  1.45           C  
ATOM    380  H   LEU A  28      -0.059   6.486   2.660  1.00  1.45           H  
ATOM    381  HA  LEU A  28       2.050   5.726   4.382  1.00  1.45           H  
ATOM    382 1HB  LEU A  28       2.127   7.548   2.791  1.00  1.45           H  
ATOM    383 2HB  LEU A  28       0.873   8.416   3.683  1.00  1.45           H  
ATOM    384  HG  LEU A  28       2.371   8.643   5.552  1.00  1.45           H  
ATOM    385 1HD1 LEU A  28       4.611   8.066   5.286  1.00  1.45           H  
ATOM    386 2HD1 LEU A  28       3.587   6.621   5.234  1.00  1.45           H  
ATOM    387 3HD1 LEU A  28       4.265   7.279   3.756  1.00  1.45           H  
ATOM    388 1HD2 LEU A  28       3.863  10.213   4.435  1.00  1.45           H  
ATOM    389 2HD2 LEU A  28       3.449   9.452   2.880  1.00  1.45           H  
ATOM    390 3HD2 LEU A  28       2.202  10.311   3.801  1.00  1.45           H  
ATOM    391  N   SER A  29      -0.398   7.254   5.999  1.00  1.57           N  
ATOM    392  CA  SER A  29      -0.875   7.700   7.315  1.00  1.57           C  
ATOM    393  C   SER A  29       0.006   8.826   7.862  1.00  1.57           C  
ATOM    394  O   SER A  29       0.793   9.425   7.138  1.00  1.57           O  
ATOM    395  CB  SER A  29      -0.927   6.547   8.331  1.00  1.57           C  
ATOM    396  OG  SER A  29      -1.562   6.960   9.525  1.00  1.57           O  
ATOM    397  H   SER A  29      -0.967   7.441   5.187  1.00  1.57           H  
ATOM    398  HA  SER A  29      -1.886   8.093   7.197  1.00  1.57           H  
ATOM    399 1HB  SER A  29      -1.465   5.704   7.898  1.00  1.57           H  
ATOM    400 2HB  SER A  29       0.071   6.204   8.575  1.00  1.57           H  
ATOM    401  HG  SER A  29      -1.582   6.186  10.110  1.00  1.57           H  
ATOM    402  N   SER A  30      -0.193   9.154   9.129  1.00  1.58           N  
ATOM    403  CA  SER A  30       0.587  10.169   9.809  1.00  1.58           C  
ATOM    404  C   SER A  30       0.932   9.591  11.160  1.00  1.58           C  
ATOM    405  O   SER A  30       1.739  10.139  11.910  1.00  1.58           O  
ATOM    406  CB  SER A  30      -0.188  11.470   9.929  1.00  1.58           C  
ATOM    407  OG  SER A  30      -1.338  11.306  10.715  1.00  1.58           O  
ATOM    408  H   SER A  30      -0.868   8.620   9.648  1.00  1.58           H  
ATOM    409  HA  SER A  30       1.511  10.349   9.257  1.00  1.58           H  
ATOM    410 1HB  SER A  30       0.452  12.237  10.369  1.00  1.58           H  
ATOM    411 2HB  SER A  30      -0.469  11.812   8.935  1.00  1.58           H  
ATOM    412  HG  SER A  30      -1.029  11.112  11.604  1.00  1.58           H  
ATOM    413  N   SER A  31       0.345   8.414  11.410  1.00  1.47           N  
ATOM    414  CA  SER A  31       0.492   7.653  12.655  1.00  1.47           C  
ATOM    415  C   SER A  31       1.776   6.821  12.695  1.00  1.47           C  
ATOM    416  O   SER A  31       2.057   6.136  13.679  1.00  1.47           O  
ATOM    417  CB  SER A  31      -0.710   6.749  12.846  1.00  1.47           C  
ATOM    418  OG  SER A  31      -0.781   5.772  11.830  1.00  1.47           O  
ATOM    419  H   SER A  31      -0.285   8.043  10.696  1.00  1.47           H  
ATOM    420  HA  SER A  31       0.525   8.362  13.483  1.00  1.47           H  
ATOM    421 1HB  SER A  31      -0.646   6.261  13.818  1.00  1.47           H  
ATOM    422 2HB  SER A  31      -1.618   7.349  12.838  1.00  1.47           H  
ATOM    423  HG  SER A  31      -0.829   6.262  11.018  1.00  1.47           H  
ATOM    424  N   ASN A  32       2.512   6.838  11.596  1.00  1.28           N  
ATOM    425  CA  ASN A  32       3.734   6.068  11.438  1.00  1.28           C  
ATOM    426  C   ASN A  32       4.928   6.745  12.078  1.00  1.28           C  
ATOM    427  O   ASN A  32       4.892   7.946  12.353  1.00  1.28           O  
ATOM    428  CB  ASN A  32       4.004   5.943   9.947  1.00  1.28           C  
ATOM    429  CG  ASN A  32       4.278   7.325   9.328  1.00  1.28           C  
ATOM    430  OD1 ASN A  32       5.010   8.143   9.900  1.00  1.28           O  
ATOM    431  ND2 ASN A  32       3.675   7.615   8.204  1.00  1.28           N  
ATOM    432  H   ASN A  32       2.211   7.428  10.837  1.00  1.28           H  
ATOM    433  HA  ASN A  32       3.611   5.094  11.908  1.00  1.28           H  
ATOM    434 1HB  ASN A  32       4.869   5.301   9.778  1.00  1.28           H  
ATOM    435 2HB  ASN A  32       3.146   5.498   9.452  1.00  1.28           H  
ATOM    436 1HD2 ASN A  32       3.809   8.521   7.799  1.00  1.28           H  
ATOM    437 2HD2 ASN A  32       3.047   6.952   7.757  1.00  1.28           H  
ATOM    438  N   SER A  33       6.023   6.001  12.230  1.00  1.08           N  
ATOM    439  CA  SER A  33       7.272   6.630  12.642  1.00  1.08           C  
ATOM    440  C   SER A  33       8.169   6.737  11.423  1.00  1.08           C  
ATOM    441  O   SER A  33       7.988   5.992  10.449  1.00  1.08           O  
ATOM    442  CB  SER A  33       7.946   5.845  13.750  1.00  1.08           C  
ATOM    443  OG  SER A  33       8.304   4.561  13.321  1.00  1.08           O  
ATOM    444  H   SER A  33       5.990   4.995  12.052  1.00  1.08           H  
ATOM    445  HA  SER A  33       7.069   7.640  13.004  1.00  1.08           H  
ATOM    446 1HB  SER A  33       8.838   6.385  14.078  1.00  1.08           H  
ATOM    447 2HB  SER A  33       7.275   5.774  14.604  1.00  1.08           H  
ATOM    448  HG  SER A  33       7.468   4.112  13.109  1.00  1.08           H  
ATOM    449  N   MET A  34       9.152   7.631  11.468  1.00  0.90           N  
ATOM    450  CA  MET A  34      10.066   7.751  10.338  1.00  0.90           C  
ATOM    451  C   MET A  34      11.505   7.866  10.822  1.00  0.90           C  
ATOM    452  O   MET A  34      11.787   8.498  11.842  1.00  0.90           O  
ATOM    453  CB  MET A  34       9.684   8.960   9.499  1.00  0.90           C  
ATOM    454  CG  MET A  34       8.279   8.948   8.982  1.00  0.90           C  
ATOM    455  SD  MET A  34       7.871  10.413   8.086  1.00  0.90           S  
ATOM    456  CE  MET A  34       7.734  11.565   9.359  1.00  0.90           C  
ATOM    457  H   MET A  34       9.254   8.226  12.291  1.00  0.90           H  
ATOM    458  HA  MET A  34       9.992   6.856   9.727  1.00  0.90           H  
ATOM    459 1HB  MET A  34       9.781   9.851  10.093  1.00  0.90           H  
ATOM    460 2HB  MET A  34      10.352   9.034   8.639  1.00  0.90           H  
ATOM    461 1HG  MET A  34       8.128   8.085   8.349  1.00  0.90           H  
ATOM    462 2HG  MET A  34       7.584   8.880   9.810  1.00  0.90           H  
ATOM    463 1HE  MET A  34       7.470  12.502   8.917  1.00  0.90           H  
ATOM    464 2HE  MET A  34       6.961  11.250  10.055  1.00  0.90           H  
ATOM    465 3HE  MET A  34       8.680  11.649   9.873  1.00  0.90           H  
ATOM    466  N   ALA A  35      12.439   7.312  10.065  1.00  0.77           N  
ATOM    467  CA  ALA A  35      13.833   7.383  10.476  1.00  0.77           C  
ATOM    468  C   ALA A  35      14.827   7.344   9.342  1.00  0.77           C  
ATOM    469  O   ALA A  35      14.518   6.973   8.206  1.00  0.77           O  
ATOM    470  CB  ALA A  35      14.142   6.233  11.415  1.00  0.77           C  
ATOM    471  H   ALA A  35      12.165   6.774   9.248  1.00  0.77           H  
ATOM    472  HA  ALA A  35      13.978   8.325  10.990  1.00  0.77           H  
ATOM    473 1HB  ALA A  35      15.167   6.316  11.743  1.00  0.77           H  
ATOM    474 2HB  ALA A  35      13.479   6.270  12.275  1.00  0.77           H  
ATOM    475 3HB  ALA A  35      14.004   5.294  10.890  1.00  0.77           H  
ATOM    476  N   TRP A  36      16.042   7.765   9.672  1.00  0.70           N  
ATOM    477  CA  TRP A  36      17.170   7.706   8.772  1.00  0.70           C  
ATOM    478  C   TRP A  36      18.260   6.800   9.302  1.00  0.70           C  
ATOM    479  O   TRP A  36      18.624   6.853  10.486  1.00  0.70           O  
ATOM    480  CB  TRP A  36      17.757   9.086   8.561  1.00  0.70           C  
ATOM    481  CG  TRP A  36      16.901   9.984   7.770  1.00  0.70           C  
ATOM    482  CD1 TRP A  36      15.917  10.779   8.230  1.00  0.70           C  
ATOM    483  CD2 TRP A  36      16.963  10.203   6.343  1.00  0.70           C  
ATOM    484  NE1 TRP A  36      15.351  11.470   7.192  1.00  0.70           N  
ATOM    485  CE2 TRP A  36      15.977  11.135   6.037  1.00  0.70           C  
ATOM    486  CE3 TRP A  36      17.765   9.690   5.320  1.00  0.70           C  
ATOM    487  CZ2 TRP A  36      15.758  11.573   4.752  1.00  0.70           C  
ATOM    488  CZ3 TRP A  36      17.547  10.128   4.026  1.00  0.70           C  
ATOM    489  CH2 TRP A  36      16.567  11.043   3.746  1.00  0.70           C  
ATOM    490  H   TRP A  36      16.190   8.106  10.613  1.00  0.70           H  
ATOM    491  HA  TRP A  36      16.828   7.318   7.821  1.00  0.70           H  
ATOM    492 1HB  TRP A  36      17.939   9.552   9.533  1.00  0.70           H  
ATOM    493 2HB  TRP A  36      18.721   8.992   8.058  1.00  0.70           H  
ATOM    494  HD1 TRP A  36      15.613  10.857   9.275  1.00  0.70           H  
ATOM    495  HE1 TRP A  36      14.590  12.124   7.277  1.00  0.70           H  
ATOM    496  HE3 TRP A  36      18.540   8.955   5.540  1.00  0.70           H  
ATOM    497  HZ2 TRP A  36      14.983  12.303   4.518  1.00  0.70           H  
ATOM    498  HZ3 TRP A  36      18.172   9.720   3.228  1.00  0.70           H  
ATOM    499  HH2 TRP A  36      16.420  11.360   2.712  1.00  0.70           H  
ATOM    500  N   TYR A  37      18.818   6.028   8.382  1.00  0.67           N  
ATOM    501  CA  TYR A  37      19.902   5.094   8.628  1.00  0.67           C  
ATOM    502  C   TYR A  37      21.094   5.399   7.745  1.00  0.67           C  
ATOM    503  O   TYR A  37      20.952   5.988   6.672  1.00  0.67           O  
ATOM    504  CB  TYR A  37      19.421   3.672   8.398  1.00  0.67           C  
ATOM    505  CG  TYR A  37      18.379   3.210   9.387  1.00  0.67           C  
ATOM    506  CD1 TYR A  37      17.030   3.552   9.248  1.00  0.67           C  
ATOM    507  CD2 TYR A  37      18.778   2.396  10.421  1.00  0.67           C  
ATOM    508  CE1 TYR A  37      16.117   3.077  10.171  1.00  0.67           C  
ATOM    509  CE2 TYR A  37      17.871   1.929  11.330  1.00  0.67           C  
ATOM    510  CZ  TYR A  37      16.545   2.263  11.212  1.00  0.67           C  
ATOM    511  OH  TYR A  37      15.637   1.781  12.131  1.00  0.67           O  
ATOM    512  H   TYR A  37      18.428   6.070   7.442  1.00  0.67           H  
ATOM    513  HA  TYR A  37      20.218   5.200   9.661  1.00  0.67           H  
ATOM    514 1HB  TYR A  37      19.012   3.606   7.404  1.00  0.67           H  
ATOM    515 2HB  TYR A  37      20.270   2.989   8.452  1.00  0.67           H  
ATOM    516  HD1 TYR A  37      16.698   4.188   8.420  1.00  0.67           H  
ATOM    517  HD2 TYR A  37      19.824   2.121  10.513  1.00  0.67           H  
ATOM    518  HE1 TYR A  37      15.069   3.329  10.085  1.00  0.67           H  
ATOM    519  HE2 TYR A  37      18.201   1.286  12.145  1.00  0.67           H  
ATOM    520  HH  TYR A  37      16.096   1.253  12.788  1.00  0.67           H  
ATOM    521  N   ARG A  38      22.265   4.973   8.185  1.00  0.68           N  
ATOM    522  CA  ARG A  38      23.506   5.201   7.458  1.00  0.68           C  
ATOM    523  C   ARG A  38      24.329   3.945   7.217  1.00  0.68           C  
ATOM    524  O   ARG A  38      24.376   3.041   8.057  1.00  0.68           O  
ATOM    525  CB  ARG A  38      24.322   6.230   8.198  1.00  0.68           C  
ATOM    526  CG  ARG A  38      25.548   6.599   7.592  1.00  0.68           C  
ATOM    527  CD  ARG A  38      26.146   7.760   8.259  1.00  0.68           C  
ATOM    528  NE  ARG A  38      26.608   7.549   9.589  1.00  0.68           N  
ATOM    529  CZ  ARG A  38      27.149   8.546  10.301  1.00  0.68           C  
ATOM    530  NH1 ARG A  38      27.239   9.753   9.748  1.00  0.68           N  
ATOM    531  NH2 ARG A  38      27.586   8.299  11.518  1.00  0.68           N  
ATOM    532  H   ARG A  38      22.290   4.499   9.084  1.00  0.68           H  
ATOM    533  HA  ARG A  38      23.252   5.622   6.488  1.00  0.68           H  
ATOM    534 1HB  ARG A  38      23.756   7.133   8.237  1.00  0.68           H  
ATOM    535 2HB  ARG A  38      24.517   5.901   9.219  1.00  0.68           H  
ATOM    536 1HG  ARG A  38      26.257   5.772   7.612  1.00  0.68           H  
ATOM    537 2HG  ARG A  38      25.308   6.872   6.570  1.00  0.68           H  
ATOM    538 1HD  ARG A  38      26.979   8.146   7.669  1.00  0.68           H  
ATOM    539 2HD  ARG A  38      25.395   8.504   8.335  1.00  0.68           H  
ATOM    540  HE  ARG A  38      26.545   6.619  10.037  1.00  0.68           H  
ATOM    541 1HH1 ARG A  38      26.882   9.924   8.803  1.00  0.68           H  
ATOM    542 2HH1 ARG A  38      27.691  10.543  10.225  1.00  0.68           H  
ATOM    543 1HH2 ARG A  38      27.494   7.333  11.875  1.00  0.68           H  
ATOM    544 2HH2 ARG A  38      28.006   9.031  12.072  1.00  0.68           H  
ATOM    545  N   GLN A  39      24.954   3.855   6.040  1.00  0.72           N  
ATOM    546  CA  GLN A  39      25.788   2.698   5.768  1.00  0.72           C  
ATOM    547  C   GLN A  39      27.016   2.960   4.905  1.00  0.72           C  
ATOM    548  O   GLN A  39      26.974   3.585   3.841  1.00  0.72           O  
ATOM    549  CB  GLN A  39      24.934   1.624   5.128  1.00  0.72           C  
ATOM    550  CG  GLN A  39      25.609   0.304   4.886  1.00  0.72           C  
ATOM    551  CD  GLN A  39      24.604  -0.725   4.425  1.00  0.72           C  
ATOM    552  OE1 GLN A  39      23.577  -0.380   3.806  1.00  0.72           O  
ATOM    553  NE2 GLN A  39      24.871  -1.989   4.731  1.00  0.72           N  
ATOM    554  H   GLN A  39      24.840   4.589   5.343  1.00  0.72           H  
ATOM    555  HA  GLN A  39      26.148   2.315   6.724  1.00  0.72           H  
ATOM    556 1HB  GLN A  39      24.093   1.459   5.751  1.00  0.72           H  
ATOM    557 2HB  GLN A  39      24.569   1.985   4.172  1.00  0.72           H  
ATOM    558 1HG  GLN A  39      26.374   0.414   4.117  1.00  0.72           H  
ATOM    559 2HG  GLN A  39      26.065  -0.049   5.818  1.00  0.72           H  
ATOM    560 1HE2 GLN A  39      24.253  -2.722   4.458  1.00  0.72           H  
ATOM    561 2HE2 GLN A  39      25.728  -2.210   5.256  1.00  0.72           H  
ATOM    562  N   VAL A  40      28.115   2.421   5.376  1.00  0.76           N  
ATOM    563  CA  VAL A  40      29.393   2.463   4.708  1.00  0.76           C  
ATOM    564  C   VAL A  40      29.623   1.066   4.147  1.00  0.76           C  
ATOM    565  O   VAL A  40      29.364   0.107   4.871  1.00  0.76           O  
ATOM    566  CB  VAL A  40      30.483   2.845   5.712  1.00  0.76           C  
ATOM    567  CG1 VAL A  40      31.844   2.811   5.058  1.00  0.76           C  
ATOM    568  CG2 VAL A  40      30.183   4.230   6.256  1.00  0.76           C  
ATOM    569  H   VAL A  40      28.059   1.940   6.265  1.00  0.76           H  
ATOM    570  HA  VAL A  40      29.361   3.222   3.938  1.00  0.76           H  
ATOM    571  HB  VAL A  40      30.489   2.125   6.518  1.00  0.76           H  
ATOM    572 1HG1 VAL A  40      32.604   3.075   5.788  1.00  0.76           H  
ATOM    573 2HG1 VAL A  40      32.042   1.803   4.677  1.00  0.76           H  
ATOM    574 3HG1 VAL A  40      31.870   3.524   4.238  1.00  0.76           H  
ATOM    575 1HG2 VAL A  40      30.944   4.514   6.981  1.00  0.76           H  
ATOM    576 2HG2 VAL A  40      30.183   4.951   5.435  1.00  0.76           H  
ATOM    577 3HG2 VAL A  40      29.207   4.235   6.739  1.00  0.76           H  
ATOM    578  N   PRO A  41      30.002   0.889   2.877  1.00  0.79           N  
ATOM    579  CA  PRO A  41      30.209  -0.412   2.287  1.00  0.79           C  
ATOM    580  C   PRO A  41      31.129  -1.237   3.166  1.00  0.79           C  
ATOM    581  O   PRO A  41      32.137  -0.743   3.669  1.00  0.79           O  
ATOM    582  CB  PRO A  41      30.861  -0.055   0.947  1.00  0.79           C  
ATOM    583  CG  PRO A  41      30.284   1.306   0.611  1.00  0.79           C  
ATOM    584  CD  PRO A  41      30.191   2.024   1.942  1.00  0.79           C  
ATOM    585  HA  PRO A  41      29.239  -0.912   2.149  1.00  0.79           H  
ATOM    586 1HB  PRO A  41      31.956  -0.044   1.054  1.00  0.79           H  
ATOM    587 2HB  PRO A  41      30.619  -0.821   0.196  1.00  0.79           H  
ATOM    588 1HG  PRO A  41      30.936   1.825  -0.109  1.00  0.79           H  
ATOM    589 2HG  PRO A  41      29.303   1.192   0.125  1.00  0.79           H  
ATOM    590 1HD  PRO A  41      31.113   2.574   2.159  1.00  0.79           H  
ATOM    591 2HD  PRO A  41      29.300   2.671   1.898  1.00  0.79           H  
ATOM    592  N   GLY A  42      30.758  -2.499   3.351  1.00  0.81           N  
ATOM    593  CA  GLY A  42      31.491  -3.428   4.202  1.00  0.81           C  
ATOM    594  C   GLY A  42      30.934  -3.469   5.634  1.00  0.81           C  
ATOM    595  O   GLY A  42      31.269  -4.371   6.404  1.00  0.81           O  
ATOM    596  H   GLY A  42      29.921  -2.830   2.894  1.00  0.81           H  
ATOM    597 1HA  GLY A  42      31.447  -4.426   3.767  1.00  0.81           H  
ATOM    598 2HA  GLY A  42      32.541  -3.140   4.230  1.00  0.81           H  
ATOM    599  N   LYS A  43      30.063  -2.515   5.978  1.00  0.80           N  
ATOM    600  CA  LYS A  43      29.470  -2.446   7.313  1.00  0.80           C  
ATOM    601  C   LYS A  43      27.947  -2.592   7.279  1.00  0.80           C  
ATOM    602  O   LYS A  43      27.320  -2.450   6.223  1.00  0.80           O  
ATOM    603  CB  LYS A  43      29.842  -1.128   7.995  1.00  0.80           C  
ATOM    604  CG  LYS A  43      31.339  -0.946   8.237  1.00  0.80           C  
ATOM    605  CD  LYS A  43      31.631   0.330   9.021  1.00  0.80           C  
ATOM    606  CE  LYS A  43      33.126   0.515   9.241  1.00  0.80           C  
ATOM    607  NZ  LYS A  43      33.425   1.749  10.022  1.00  0.80           N  
ATOM    608  H   LYS A  43      29.828  -1.772   5.320  1.00  0.80           H  
ATOM    609  HA  LYS A  43      29.866  -3.266   7.911  1.00  0.80           H  
ATOM    610 1HB  LYS A  43      29.500  -0.297   7.381  1.00  0.80           H  
ATOM    611 2HB  LYS A  43      29.326  -1.054   8.953  1.00  0.80           H  
ATOM    612 1HG  LYS A  43      31.730  -1.807   8.778  1.00  0.80           H  
ATOM    613 2HG  LYS A  43      31.845  -0.883   7.270  1.00  0.80           H  
ATOM    614 1HD  LYS A  43      31.245   1.189   8.484  1.00  0.80           H  
ATOM    615 2HD  LYS A  43      31.136   0.279   9.990  1.00  0.80           H  
ATOM    616 1HE  LYS A  43      33.517  -0.347   9.780  1.00  0.80           H  
ATOM    617 2HE  LYS A  43      33.622   0.582   8.272  1.00  0.80           H  
ATOM    618 1HZ  LYS A  43      34.424   1.837  10.146  1.00  0.80           H  
ATOM    619 2HZ  LYS A  43      33.076   2.557   9.523  1.00  0.80           H  
ATOM    620 3HZ  LYS A  43      32.978   1.693  10.926  1.00  0.80           H  
ATOM    621  N   ARG A  44      27.372  -2.904   8.444  1.00  0.78           N  
ATOM    622  CA  ARG A  44      25.925  -2.992   8.641  1.00  0.78           C  
ATOM    623  C   ARG A  44      25.308  -1.600   8.698  1.00  0.78           C  
ATOM    624  O   ARG A  44      26.018  -0.618   8.902  1.00  0.78           O  
ATOM    625  CB  ARG A  44      25.593  -3.722   9.936  1.00  0.78           C  
ATOM    626  CG  ARG A  44      25.990  -2.975  11.212  1.00  0.78           C  
ATOM    627  CD  ARG A  44      25.516  -3.681  12.440  1.00  0.78           C  
ATOM    628  NE  ARG A  44      25.969  -3.025  13.668  1.00  0.78           N  
ATOM    629  CZ  ARG A  44      25.323  -2.013  14.288  1.00  0.78           C  
ATOM    630  NH1 ARG A  44      24.199  -1.542  13.794  1.00  0.78           N  
ATOM    631  NH2 ARG A  44      25.823  -1.494  15.398  1.00  0.78           N  
ATOM    632  H   ARG A  44      27.970  -3.049   9.246  1.00  0.78           H  
ATOM    633  HA  ARG A  44      25.488  -3.536   7.803  1.00  0.78           H  
ATOM    634 1HB  ARG A  44      24.520  -3.900   9.987  1.00  0.78           H  
ATOM    635 2HB  ARG A  44      26.088  -4.692   9.949  1.00  0.78           H  
ATOM    636 1HG  ARG A  44      27.074  -2.881  11.261  1.00  0.78           H  
ATOM    637 2HG  ARG A  44      25.537  -1.978  11.199  1.00  0.78           H  
ATOM    638 1HD  ARG A  44      24.426  -3.695  12.444  1.00  0.78           H  
ATOM    639 2HD  ARG A  44      25.892  -4.703  12.440  1.00  0.78           H  
ATOM    640  HE  ARG A  44      26.830  -3.355  14.084  1.00  0.78           H  
ATOM    641 1HH1 ARG A  44      23.812  -1.935  12.937  1.00  0.78           H  
ATOM    642 2HH1 ARG A  44      23.721  -0.787  14.256  1.00  0.78           H  
ATOM    643 1HH2 ARG A  44      26.687  -1.855  15.780  1.00  0.78           H  
ATOM    644 2HH2 ARG A  44      25.343  -0.738  15.862  1.00  0.78           H  
ATOM    645  N   ARG A  45      23.994  -1.514   8.517  1.00  0.74           N  
ATOM    646  CA  ARG A  45      23.300  -0.233   8.640  1.00  0.74           C  
ATOM    647  C   ARG A  45      23.214   0.211  10.092  1.00  0.74           C  
ATOM    648  O   ARG A  45      23.005  -0.623  10.984  1.00  0.74           O  
ATOM    649  CB  ARG A  45      21.889  -0.329   8.063  1.00  0.74           C  
ATOM    650  CG  ARG A  45      21.874  -0.505   6.574  1.00  0.74           C  
ATOM    651  CD  ARG A  45      20.553  -0.634   5.956  1.00  0.74           C  
ATOM    652  NE  ARG A  45      20.714  -0.765   4.511  1.00  0.74           N  
ATOM    653  CZ  ARG A  45      19.723  -0.993   3.636  1.00  0.74           C  
ATOM    654  NH1 ARG A  45      18.492  -1.138   4.061  1.00  0.74           N  
ATOM    655  NH2 ARG A  45      19.994  -1.083   2.347  1.00  0.74           N  
ATOM    656  H   ARG A  45      23.460  -2.346   8.313  1.00  0.74           H  
ATOM    657  HA  ARG A  45      23.858   0.520   8.082  1.00  0.74           H  
ATOM    658 1HB  ARG A  45      21.360  -1.166   8.511  1.00  0.74           H  
ATOM    659 2HB  ARG A  45      21.335   0.581   8.301  1.00  0.74           H  
ATOM    660 1HG  ARG A  45      22.305   0.363   6.132  1.00  0.74           H  
ATOM    661 2HG  ARG A  45      22.461  -1.380   6.312  1.00  0.74           H  
ATOM    662 1HD  ARG A  45      20.041  -1.519   6.331  1.00  0.74           H  
ATOM    663 2HD  ARG A  45      19.956   0.256   6.157  1.00  0.74           H  
ATOM    664  HE  ARG A  45      21.673  -0.666   4.137  1.00  0.74           H  
ATOM    665 1HH1 ARG A  45      18.301  -1.093   5.056  1.00  0.74           H  
ATOM    666 2HH1 ARG A  45      17.750  -1.320   3.402  1.00  0.74           H  
ATOM    667 1HH2 ARG A  45      20.951  -0.989   2.022  1.00  0.74           H  
ATOM    668 2HH2 ARG A  45      19.254  -1.257   1.687  1.00  0.74           H  
ATOM    669  N   GLU A  46      23.298   1.522  10.325  1.00  0.71           N  
ATOM    670  CA  GLU A  46      23.136   2.049  11.676  1.00  0.71           C  
ATOM    671  C   GLU A  46      22.096   3.150  11.710  1.00  0.71           C  
ATOM    672  O   GLU A  46      21.905   3.878  10.741  1.00  0.71           O  
ATOM    673  CB  GLU A  46      24.464   2.611  12.213  1.00  0.71           C  
ATOM    674  CG  GLU A  46      25.022   3.842  11.466  1.00  0.71           C  
ATOM    675  CD  GLU A  46      26.356   4.323  12.039  1.00  0.71           C  
ATOM    676  OE1 GLU A  46      26.860   3.669  12.924  1.00  0.71           O  
ATOM    677  OE2 GLU A  46      26.875   5.338  11.589  1.00  0.71           O  
ATOM    678  H   GLU A  46      23.523   2.146   9.550  1.00  0.71           H  
ATOM    679  HA  GLU A  46      22.802   1.245  12.329  1.00  0.71           H  
ATOM    680 1HB  GLU A  46      24.335   2.895  13.258  1.00  0.71           H  
ATOM    681 2HB  GLU A  46      25.224   1.828  12.179  1.00  0.71           H  
ATOM    682 1HG  GLU A  46      25.164   3.585  10.421  1.00  0.71           H  
ATOM    683 2HG  GLU A  46      24.290   4.651  11.520  1.00  0.71           H  
ATOM    684  N   LEU A  47      21.427   3.297  12.840  1.00  0.70           N  
ATOM    685  CA  LEU A  47      20.457   4.375  12.986  1.00  0.70           C  
ATOM    686  C   LEU A  47      21.143   5.705  13.179  1.00  0.70           C  
ATOM    687  O   LEU A  47      22.078   5.812  13.969  1.00  0.70           O  
ATOM    688  CB  LEU A  47      19.504   4.132  14.165  1.00  0.70           C  
ATOM    689  CG  LEU A  47      18.442   5.244  14.377  1.00  0.70           C  
ATOM    690  CD1 LEU A  47      17.489   5.266  13.208  1.00  0.70           C  
ATOM    691  CD2 LEU A  47      17.703   5.014  15.662  1.00  0.70           C  
ATOM    692  H   LEU A  47      21.601   2.669  13.612  1.00  0.70           H  
ATOM    693  HA  LEU A  47      19.864   4.438  12.076  1.00  0.70           H  
ATOM    694 1HB  LEU A  47      18.975   3.196  14.001  1.00  0.70           H  
ATOM    695 2HB  LEU A  47      20.089   4.047  15.080  1.00  0.70           H  
ATOM    696  HG  LEU A  47      18.939   6.208  14.427  1.00  0.70           H  
ATOM    697 1HD1 LEU A  47      16.770   6.064  13.357  1.00  0.70           H  
ATOM    698 2HD1 LEU A  47      18.033   5.434  12.299  1.00  0.70           H  
ATOM    699 3HD1 LEU A  47      16.974   4.318  13.145  1.00  0.70           H  
ATOM    700 1HD2 LEU A  47      16.968   5.810  15.803  1.00  0.70           H  
ATOM    701 2HD2 LEU A  47      17.194   4.051  15.622  1.00  0.70           H  
ATOM    702 3HD2 LEU A  47      18.409   5.020  16.492  1.00  0.70           H  
ATOM    703  N   VAL A  48      20.685   6.711  12.449  1.00  0.71           N  
ATOM    704  CA  VAL A  48      21.170   8.067  12.599  1.00  0.71           C  
ATOM    705  C   VAL A  48      20.183   8.898  13.405  1.00  0.71           C  
ATOM    706  O   VAL A  48      20.551   9.555  14.381  1.00  0.71           O  
ATOM    707  CB  VAL A  48      21.341   8.712  11.222  1.00  0.71           C  
ATOM    708  CG1 VAL A  48      21.720  10.106  11.343  1.00  0.71           C  
ATOM    709  CG2 VAL A  48      22.377   7.986  10.458  1.00  0.71           C  
ATOM    710  H   VAL A  48      19.943   6.544  11.771  1.00  0.71           H  
ATOM    711  HA  VAL A  48      22.130   8.045  13.115  1.00  0.71           H  
ATOM    712  HB  VAL A  48      20.394   8.671  10.691  1.00  0.71           H  
ATOM    713 1HG1 VAL A  48      21.816  10.520  10.346  1.00  0.71           H  
ATOM    714 2HG1 VAL A  48      20.955  10.649  11.893  1.00  0.71           H  
ATOM    715 3HG1 VAL A  48      22.659  10.179  11.858  1.00  0.71           H  
ATOM    716 1HG2 VAL A  48      22.467   8.453   9.484  1.00  0.71           H  
ATOM    717 2HG2 VAL A  48      23.331   8.038  10.986  1.00  0.71           H  
ATOM    718 3HG2 VAL A  48      22.080   6.944  10.346  1.00  0.71           H  
ATOM    719  N   ALA A  49      18.927   8.901  12.975  1.00  0.75           N  
ATOM    720  CA  ALA A  49      17.936   9.725  13.661  1.00  0.75           C  
ATOM    721  C   ALA A  49      16.515   9.315  13.310  1.00  0.75           C  
ATOM    722  O   ALA A  49      16.273   8.723  12.261  1.00  0.75           O  
ATOM    723  CB  ALA A  49      18.157  11.195  13.319  1.00  0.75           C  
ATOM    724  H   ALA A  49      18.674   8.323  12.174  1.00  0.75           H  
ATOM    725  HA  ALA A  49      18.064   9.581  14.731  1.00  0.75           H  
ATOM    726 1HB  ALA A  49      17.432  11.802  13.866  1.00  0.75           H  
ATOM    727 2HB  ALA A  49      19.157  11.493  13.599  1.00  0.75           H  
ATOM    728 3HB  ALA A  49      18.023  11.340  12.251  1.00  0.75           H  
ATOM    729  N   GLY A  50      15.552   9.704  14.136  1.00  0.83           N  
ATOM    730  CA  GLY A  50      14.162   9.450  13.759  1.00  0.83           C  
ATOM    731  C   GLY A  50      13.133  10.204  14.583  1.00  0.83           C  
ATOM    732  O   GLY A  50      13.437  10.816  15.612  1.00  0.83           O  
ATOM    733  H   GLY A  50      15.800  10.164  15.013  1.00  0.83           H  
ATOM    734 1HA  GLY A  50      14.030   9.733  12.718  1.00  0.83           H  
ATOM    735 2HA  GLY A  50      13.960   8.382  13.821  1.00  0.83           H  
ATOM    736  N   ILE A  51      11.898  10.173  14.093  1.00  0.93           N  
ATOM    737  CA  ILE A  51      10.796  10.929  14.671  1.00  0.93           C  
ATOM    738  C   ILE A  51       9.532  10.091  14.828  1.00  0.93           C  
ATOM    739  O   ILE A  51       9.192   9.268  13.968  1.00  0.93           O  
ATOM    740  CB  ILE A  51      10.528  12.164  13.782  1.00  0.93           C  
ATOM    741  CG1 ILE A  51       9.520  13.096  14.388  1.00  0.93           C  
ATOM    742  CG2 ILE A  51      10.052  11.706  12.437  1.00  0.93           C  
ATOM    743  CD1 ILE A  51       9.542  14.452  13.714  1.00  0.93           C  
ATOM    744  H   ILE A  51      11.735   9.613  13.261  1.00  0.93           H  
ATOM    745  HA  ILE A  51      11.100  11.268  15.651  1.00  0.93           H  
ATOM    746  HB  ILE A  51      11.425  12.725  13.673  1.00  0.93           H  
ATOM    747 1HG1 ILE A  51       8.522  12.667  14.288  1.00  0.93           H  
ATOM    748 2HG1 ILE A  51       9.732  13.233  15.444  1.00  0.93           H  
ATOM    749 1HG2 ILE A  51       9.878  12.569  11.820  1.00  0.93           H  
ATOM    750 2HG2 ILE A  51      10.810  11.068  11.980  1.00  0.93           H  
ATOM    751 3HG2 ILE A  51       9.122  11.147  12.550  1.00  0.93           H  
ATOM    752 1HD1 ILE A  51       8.796  15.095  14.180  1.00  0.93           H  
ATOM    753 2HD1 ILE A  51      10.525  14.902  13.822  1.00  0.93           H  
ATOM    754 3HD1 ILE A  51       9.326  14.332  12.669  1.00  0.93           H  
ATOM    755  N   THR A  52       8.824  10.305  15.932  1.00  1.03           N  
ATOM    756  CA  THR A  52       7.607   9.548  16.200  1.00  1.03           C  
ATOM    757  C   THR A  52       6.354  10.349  15.892  1.00  1.03           C  
ATOM    758  O   THR A  52       6.404  11.541  15.577  1.00  1.03           O  
ATOM    759  CB  THR A  52       7.491   9.167  17.673  1.00  1.03           C  
ATOM    760  OG1 THR A  52       7.161  10.342  18.423  1.00  1.03           O  
ATOM    761  CG2 THR A  52       8.828   8.642  18.173  1.00  1.03           C  
ATOM    762  H   THR A  52       9.168  10.996  16.606  1.00  1.03           H  
ATOM    763  HA  THR A  52       7.606   8.649  15.585  1.00  1.03           H  
ATOM    764  HB  THR A  52       6.721   8.412  17.808  1.00  1.03           H  
ATOM    765  HG1 THR A  52       7.948  10.912  18.452  1.00  1.03           H  
ATOM    766 1HG2 THR A  52       8.749   8.389  19.232  1.00  1.03           H  
ATOM    767 2HG2 THR A  52       9.107   7.754  17.606  1.00  1.03           H  
ATOM    768 3HG2 THR A  52       9.593   9.414  18.042  1.00  1.03           H  
ATOM    769  N   GLY A  53       5.208   9.697  16.055  1.00  1.10           N  
ATOM    770  CA  GLY A  53       3.900  10.309  15.847  1.00  1.10           C  
ATOM    771  C   GLY A  53       3.603  11.461  16.818  1.00  1.10           C  
ATOM    772  O   GLY A  53       2.663  12.223  16.603  1.00  1.10           O  
ATOM    773  H   GLY A  53       5.241   8.723  16.317  1.00  1.10           H  
ATOM    774 1HA  GLY A  53       3.832  10.672  14.823  1.00  1.10           H  
ATOM    775 2HA  GLY A  53       3.132   9.544  15.952  1.00  1.10           H  
ATOM    776  N   GLY A  54       4.378  11.578  17.910  1.00  1.12           N  
ATOM    777  CA  GLY A  54       4.152  12.659  18.862  1.00  1.12           C  
ATOM    778  C   GLY A  54       4.998  13.888  18.531  1.00  1.12           C  
ATOM    779  O   GLY A  54       4.964  14.886  19.251  1.00  1.12           O  
ATOM    780  H   GLY A  54       5.169  10.952  18.065  1.00  1.12           H  
ATOM    781 1HA  GLY A  54       3.097  12.929  18.864  1.00  1.12           H  
ATOM    782 2HA  GLY A  54       4.393  12.309  19.864  1.00  1.12           H  
ATOM    783  N   GLY A  55       5.797  13.797  17.465  1.00  1.06           N  
ATOM    784  CA  GLY A  55       6.704  14.862  17.044  1.00  1.06           C  
ATOM    785  C   GLY A  55       8.080  14.724  17.699  1.00  1.06           C  
ATOM    786  O   GLY A  55       9.023  15.433  17.350  1.00  1.06           O  
ATOM    787  H   GLY A  55       5.787  12.950  16.897  1.00  1.06           H  
ATOM    788 1HA  GLY A  55       6.814  14.823  15.959  1.00  1.06           H  
ATOM    789 2HA  GLY A  55       6.272  15.831  17.289  1.00  1.06           H  
ATOM    790  N   GLU A  56       8.181  13.817  18.665  1.00  0.97           N  
ATOM    791  CA  GLU A  56       9.417  13.558  19.392  1.00  0.97           C  
ATOM    792  C   GLU A  56      10.524  13.114  18.466  1.00  0.97           C  
ATOM    793  O   GLU A  56      10.323  12.205  17.658  1.00  0.97           O  
ATOM    794  CB  GLU A  56       9.200  12.470  20.449  1.00  0.97           C  
ATOM    795  CG  GLU A  56      10.430  12.124  21.287  1.00  0.97           C  
ATOM    796  CD  GLU A  56      10.166  11.027  22.299  1.00  0.97           C  
ATOM    797  OE1 GLU A  56       9.243  11.162  23.069  1.00  0.97           O  
ATOM    798  OE2 GLU A  56      10.875  10.036  22.276  1.00  0.97           O  
ATOM    799  H   GLU A  56       7.353  13.293  18.899  1.00  0.97           H  
ATOM    800  HA  GLU A  56       9.729  14.480  19.884  1.00  0.97           H  
ATOM    801 1HB  GLU A  56       8.404  12.778  21.127  1.00  0.97           H  
ATOM    802 2HB  GLU A  56       8.880  11.558  19.968  1.00  0.97           H  
ATOM    803 1HG  GLU A  56      11.229  11.800  20.625  1.00  0.97           H  
ATOM    804 2HG  GLU A  56      10.771  13.019  21.805  1.00  0.97           H  
ATOM    805  N   THR A  57      11.704  13.714  18.619  1.00  0.88           N  
ATOM    806  CA  THR A  57      12.852  13.331  17.809  1.00  0.88           C  
ATOM    807  C   THR A  57      13.929  12.698  18.665  1.00  0.88           C  
ATOM    808  O   THR A  57      14.138  13.097  19.813  1.00  0.88           O  
ATOM    809  CB  THR A  57      13.454  14.546  17.073  1.00  0.88           C  
ATOM    810  OG1 THR A  57      13.866  15.544  18.031  1.00  0.88           O  
ATOM    811  CG2 THR A  57      12.451  15.135  16.118  1.00  0.88           C  
ATOM    812  H   THR A  57      11.799  14.454  19.299  1.00  0.88           H  
ATOM    813  HA  THR A  57      12.534  12.602  17.069  1.00  0.88           H  
ATOM    814  HB  THR A  57      14.330  14.218  16.511  1.00  0.88           H  
ATOM    815  HG1 THR A  57      13.091  15.899  18.475  1.00  0.88           H  
ATOM    816 1HG2 THR A  57      12.893  15.983  15.592  1.00  0.88           H  
ATOM    817 2HG2 THR A  57      12.166  14.374  15.406  1.00  0.88           H  
ATOM    818 3HG2 THR A  57      11.571  15.468  16.663  1.00  0.88           H  
ATOM    819  N   ASN A  58      14.657  11.768  18.061  1.00  0.81           N  
ATOM    820  CA  ASN A  58      15.763  11.076  18.701  1.00  0.81           C  
ATOM    821  C   ASN A  58      16.942  10.953  17.759  1.00  0.81           C  
ATOM    822  O   ASN A  58      16.784  10.734  16.555  1.00  0.81           O  
ATOM    823  CB  ASN A  58      15.325   9.701  19.191  1.00  0.81           C  
ATOM    824  CG  ASN A  58      14.343   9.771  20.369  1.00  0.81           C  
ATOM    825  OD1 ASN A  58      14.787   9.952  21.511  1.00  0.81           O  
ATOM    826  ND2 ASN A  58      13.059   9.635  20.116  1.00  0.81           N  
ATOM    827  H   ASN A  58      14.385  11.497  17.117  1.00  0.81           H  
ATOM    828  HA  ASN A  58      16.094  11.665  19.556  1.00  0.81           H  
ATOM    829 1HB  ASN A  58      14.851   9.161  18.369  1.00  0.81           H  
ATOM    830 2HB  ASN A  58      16.203   9.129  19.494  1.00  0.81           H  
ATOM    831 1HD2 ASN A  58      12.371   9.695  20.881  1.00  0.81           H  
ATOM    832 2HD2 ASN A  58      12.743   9.487  19.182  1.00  0.81           H  
ATOM    833  N   TYR A  59      18.139  11.092  18.317  1.00  0.78           N  
ATOM    834  CA  TYR A  59      19.351  11.010  17.518  1.00  0.78           C  
ATOM    835  C   TYR A  59      20.317  10.007  18.108  1.00  0.78           C  
ATOM    836  O   TYR A  59      20.379   9.828  19.325  1.00  0.78           O  
ATOM    837  CB  TYR A  59      19.998  12.380  17.456  1.00  0.78           C  
ATOM    838  CG  TYR A  59      19.064  13.425  16.883  1.00  0.78           C  
ATOM    839  CD1 TYR A  59      18.169  14.050  17.738  1.00  0.78           C  
ATOM    840  CD2 TYR A  59      19.077  13.754  15.540  1.00  0.78           C  
ATOM    841  CE1 TYR A  59      17.292  14.985  17.265  1.00  0.78           C  
ATOM    842  CE2 TYR A  59      18.188  14.698  15.060  1.00  0.78           C  
ATOM    843  CZ  TYR A  59      17.292  15.317  15.932  1.00  0.78           C  
ATOM    844  OH  TYR A  59      16.394  16.272  15.489  1.00  0.78           O  
ATOM    845  H   TYR A  59      18.209  11.266  19.311  1.00  0.78           H  
ATOM    846  HA  TYR A  59      19.103  10.681  16.512  1.00  0.78           H  
ATOM    847 1HB  TYR A  59      20.302  12.690  18.452  1.00  0.78           H  
ATOM    848 2HB  TYR A  59      20.881  12.326  16.828  1.00  0.78           H  
ATOM    849  HD1 TYR A  59      18.157  13.791  18.796  1.00  0.78           H  
ATOM    850  HD2 TYR A  59      19.783  13.272  14.865  1.00  0.78           H  
ATOM    851  HE1 TYR A  59      16.591  15.465  17.949  1.00  0.78           H  
ATOM    852  HE2 TYR A  59      18.198  14.954  14.007  1.00  0.78           H  
ATOM    853  HH  TYR A  59      15.833  16.544  16.233  1.00  0.78           H  
ATOM    854  N   ALA A  60      21.077   9.370  17.241  1.00  0.77           N  
ATOM    855  CA  ALA A  60      22.094   8.413  17.633  1.00  0.77           C  
ATOM    856  C   ALA A  60      23.344   9.084  18.189  1.00  0.77           C  
ATOM    857  O   ALA A  60      23.609  10.284  17.979  1.00  0.77           O  
ATOM    858  CB  ALA A  60      22.460   7.531  16.455  1.00  0.77           C  
ATOM    859  H   ALA A  60      20.943   9.544  16.243  1.00  0.77           H  
ATOM    860  HA  ALA A  60      21.677   7.786  18.420  1.00  0.77           H  
ATOM    861 1HB  ALA A  60      23.193   6.789  16.762  1.00  0.77           H  
ATOM    862 2HB  ALA A  60      21.563   7.029  16.099  1.00  0.77           H  
ATOM    863 3HB  ALA A  60      22.873   8.120  15.653  1.00  0.77           H  
ATOM    864  N   ASP A  61      24.126   8.297  18.909  1.00  0.78           N  
ATOM    865  CA  ASP A  61      25.386   8.801  19.400  1.00  0.78           C  
ATOM    866  C   ASP A  61      26.208   9.248  18.207  1.00  0.78           C  
ATOM    867  O   ASP A  61      26.167   8.627  17.144  1.00  0.78           O  
ATOM    868  CB  ASP A  61      26.156   7.733  20.184  1.00  0.78           C  
ATOM    869  CG  ASP A  61      25.540   7.389  21.541  1.00  0.78           C  
ATOM    870  OD1 ASP A  61      24.640   8.074  21.966  1.00  0.78           O  
ATOM    871  OD2 ASP A  61      25.982   6.439  22.138  1.00  0.78           O  
ATOM    872  H   ASP A  61      23.858   7.340  19.093  1.00  0.78           H  
ATOM    873  HA  ASP A  61      25.202   9.661  20.044  1.00  0.78           H  
ATOM    874 1HB  ASP A  61      26.222   6.824  19.588  1.00  0.78           H  
ATOM    875 2HB  ASP A  61      27.178   8.082  20.349  1.00  0.78           H  
ATOM    876  N   PHE A  62      26.947  10.328  18.406  1.00  0.78           N  
ATOM    877  CA  PHE A  62      27.841  10.957  17.433  1.00  0.78           C  
ATOM    878  C   PHE A  62      27.156  11.703  16.279  1.00  0.78           C  
ATOM    879  O   PHE A  62      27.853  12.298  15.452  1.00  0.78           O  
ATOM    880  CB  PHE A  62      28.777   9.907  16.830  1.00  0.78           C  
ATOM    881  CG  PHE A  62      29.470   9.071  17.875  1.00  0.78           C  
ATOM    882  CD1 PHE A  62      29.224   7.706  17.964  1.00  0.78           C  
ATOM    883  CD2 PHE A  62      30.337   9.646  18.784  1.00  0.78           C  
ATOM    884  CE1 PHE A  62      29.832   6.939  18.932  1.00  0.78           C  
ATOM    885  CE2 PHE A  62      30.950   8.880  19.755  1.00  0.78           C  
ATOM    886  CZ  PHE A  62      30.696   7.525  19.828  1.00  0.78           C  
ATOM    887  H   PHE A  62      26.886  10.760  19.318  1.00  0.78           H  
ATOM    888  HA  PHE A  62      28.450  11.683  17.974  1.00  0.78           H  
ATOM    889 1HB  PHE A  62      28.243   9.253  16.147  1.00  0.78           H  
ATOM    890 2HB  PHE A  62      29.544  10.413  16.247  1.00  0.78           H  
ATOM    891  HD1 PHE A  62      28.532   7.244  17.254  1.00  0.78           H  
ATOM    892  HD2 PHE A  62      30.534  10.717  18.729  1.00  0.78           H  
ATOM    893  HE1 PHE A  62      29.627   5.870  18.989  1.00  0.78           H  
ATOM    894  HE2 PHE A  62      31.632   9.344  20.466  1.00  0.78           H  
ATOM    895  HZ  PHE A  62      31.177   6.921  20.596  1.00  0.78           H  
ATOM    896  N   VAL A  63      25.818  11.735  16.245  1.00  0.78           N  
ATOM    897  CA  VAL A  63      25.130  12.554  15.252  1.00  0.78           C  
ATOM    898  C   VAL A  63      24.226  13.573  15.942  1.00  0.78           C  
ATOM    899  O   VAL A  63      24.031  14.683  15.427  1.00  0.78           O  
ATOM    900  CB  VAL A  63      24.345  11.688  14.248  1.00  0.78           C  
ATOM    901  CG1 VAL A  63      25.309  10.803  13.451  1.00  0.78           C  
ATOM    902  CG2 VAL A  63      23.385  10.834  14.934  1.00  0.78           C  
ATOM    903  H   VAL A  63      25.271  11.198  16.916  1.00  0.78           H  
ATOM    904  HA  VAL A  63      25.875  13.106  14.680  1.00  0.78           H  
ATOM    905  HB  VAL A  63      23.831  12.333  13.565  1.00  0.78           H  
ATOM    906 1HG1 VAL A  63      24.762  10.206  12.733  1.00  0.78           H  
ATOM    907 2HG1 VAL A  63      26.026  11.435  12.923  1.00  0.78           H  
ATOM    908 3HG1 VAL A  63      25.841  10.139  14.133  1.00  0.78           H  
ATOM    909 1HG2 VAL A  63      22.867  10.244  14.208  1.00  0.78           H  
ATOM    910 2HG2 VAL A  63      23.938  10.188  15.595  1.00  0.78           H  
ATOM    911 3HG2 VAL A  63      22.670  11.416  15.494  1.00  0.78           H  
ATOM    912  N   GLY A  64      23.725  13.237  17.133  1.00  0.75           N  
ATOM    913  CA  GLY A  64      22.880  14.190  17.827  1.00  0.75           C  
ATOM    914  C   GLY A  64      23.712  15.418  18.132  1.00  0.75           C  
ATOM    915  O   GLY A  64      24.891  15.313  18.465  1.00  0.75           O  
ATOM    916  H   GLY A  64      23.870  12.303  17.518  1.00  0.75           H  
ATOM    917 1HA  GLY A  64      22.029  14.462  17.203  1.00  0.75           H  
ATOM    918 2HA  GLY A  64      22.502  13.750  18.748  1.00  0.75           H  
ATOM    919  N   GLY A  65      23.099  16.586  18.010  1.00  0.73           N  
ATOM    920  CA  GLY A  65      23.773  17.860  18.251  1.00  0.73           C  
ATOM    921  C   GLY A  65      24.354  18.436  16.955  1.00  0.73           C  
ATOM    922  O   GLY A  65      24.700  19.617  16.893  1.00  0.73           O  
ATOM    923  H   GLY A  65      22.125  16.596  17.735  1.00  0.73           H  
ATOM    924 1HA  GLY A  65      23.065  18.568  18.682  1.00  0.73           H  
ATOM    925 2HA  GLY A  65      24.570  17.718  18.980  1.00  0.73           H  
ATOM    926  N   ARG A  66      24.440  17.602  15.916  1.00  0.70           N  
ATOM    927  CA  ARG A  66      24.950  18.006  14.612  1.00  0.70           C  
ATOM    928  C   ARG A  66      23.848  17.857  13.586  1.00  0.70           C  
ATOM    929  O   ARG A  66      23.696  18.686  12.684  1.00  0.70           O  
ATOM    930  CB  ARG A  66      26.133  17.145  14.198  1.00  0.70           C  
ATOM    931  CG  ARG A  66      27.329  17.234  15.128  1.00  0.70           C  
ATOM    932  CD  ARG A  66      27.932  18.598  15.118  1.00  0.70           C  
ATOM    933  NE  ARG A  66      29.049  18.713  16.052  1.00  0.70           N  
ATOM    934  CZ  ARG A  66      29.729  19.852  16.297  1.00  0.70           C  
ATOM    935  NH1 ARG A  66      29.408  20.962  15.669  1.00  0.70           N  
ATOM    936  NH2 ARG A  66      30.722  19.853  17.170  1.00  0.70           N  
ATOM    937  H   ARG A  66      24.159  16.631  16.027  1.00  0.70           H  
ATOM    938  HA  ARG A  66      25.260  19.050  14.650  1.00  0.70           H  
ATOM    939 1HB  ARG A  66      25.825  16.100  14.159  1.00  0.70           H  
ATOM    940 2HB  ARG A  66      26.460  17.423  13.202  1.00  0.70           H  
ATOM    941 1HG  ARG A  66      27.015  16.991  16.145  1.00  0.70           H  
ATOM    942 2HG  ARG A  66      28.088  16.522  14.803  1.00  0.70           H  
ATOM    943 1HD  ARG A  66      28.299  18.824  14.112  1.00  0.70           H  
ATOM    944 2HD  ARG A  66      27.175  19.331  15.399  1.00  0.70           H  
ATOM    945  HE  ARG A  66      29.326  17.882  16.557  1.00  0.70           H  
ATOM    946 1HH1 ARG A  66      28.647  20.960  15.002  1.00  0.70           H  
ATOM    947 2HH1 ARG A  66      29.919  21.813  15.854  1.00  0.70           H  
ATOM    948 1HH2 ARG A  66      30.969  19.002  17.655  1.00  0.70           H  
ATOM    949 2HH2 ARG A  66      31.231  20.705  17.353  1.00  0.70           H  
ATOM    950  N   PHE A  67      23.074  16.785  13.731  1.00  0.69           N  
ATOM    951  CA  PHE A  67      22.000  16.520  12.802  1.00  0.69           C  
ATOM    952  C   PHE A  67      20.660  16.928  13.408  1.00  0.69           C  
ATOM    953  O   PHE A  67      20.440  16.771  14.613  1.00  0.69           O  
ATOM    954  CB  PHE A  67      21.924  15.043  12.423  1.00  0.69           C  
ATOM    955  CG  PHE A  67      23.124  14.460  11.612  1.00  0.69           C  
ATOM    956  CD1 PHE A  67      24.319  15.143  11.391  1.00  0.69           C  
ATOM    957  CD2 PHE A  67      23.017  13.208  11.085  1.00  0.69           C  
ATOM    958  CE1 PHE A  67      25.359  14.564  10.683  1.00  0.69           C  
ATOM    959  CE2 PHE A  67      24.052  12.616  10.373  1.00  0.69           C  
ATOM    960  CZ  PHE A  67      25.225  13.296  10.180  1.00  0.69           C  
ATOM    961  H   PHE A  67      23.270  16.118  14.471  1.00  0.69           H  
ATOM    962  HA  PHE A  67      22.175  17.104  11.910  1.00  0.69           H  
ATOM    963 1HB  PHE A  67      21.817  14.450  13.333  1.00  0.69           H  
ATOM    964 2HB  PHE A  67      21.031  14.904  11.850  1.00  0.69           H  
ATOM    965  HD1 PHE A  67      24.446  16.130  11.770  1.00  0.69           H  
ATOM    966  HD2 PHE A  67      22.095  12.687  11.248  1.00  0.69           H  
ATOM    967  HE1 PHE A  67      26.291  15.115  10.525  1.00  0.69           H  
ATOM    968  HE2 PHE A  67      23.943  11.614   9.971  1.00  0.69           H  
ATOM    969  HZ  PHE A  67      26.048  12.836   9.623  1.00  0.69           H  
ATOM    970  N   THR A  68      19.771  17.437  12.558  1.00  0.70           N  
ATOM    971  CA  THR A  68      18.402  17.789  12.942  1.00  0.70           C  
ATOM    972  C   THR A  68      17.368  17.180  11.997  1.00  0.70           C  
ATOM    973  O   THR A  68      17.522  17.239  10.776  1.00  0.70           O  
ATOM    974  CB  THR A  68      18.200  19.323  13.001  1.00  0.70           C  
ATOM    975  OG1 THR A  68      19.090  19.889  13.974  1.00  0.70           O  
ATOM    976  CG2 THR A  68      16.760  19.667  13.377  1.00  0.70           C  
ATOM    977  H   THR A  68      20.072  17.569  11.593  1.00  0.70           H  
ATOM    978  HA  THR A  68      18.215  17.398  13.939  1.00  0.70           H  
ATOM    979  HB  THR A  68      18.424  19.755  12.031  1.00  0.70           H  
ATOM    980  HG1 THR A  68      19.019  19.394  14.799  1.00  0.70           H  
ATOM    981 1HG2 THR A  68      16.647  20.749  13.415  1.00  0.70           H  
ATOM    982 2HG2 THR A  68      16.072  19.267  12.637  1.00  0.70           H  
ATOM    983 3HG2 THR A  68      16.528  19.243  14.354  1.00  0.70           H  
ATOM    984  N   ILE A  69      16.297  16.621  12.545  1.00  0.73           N  
ATOM    985  CA  ILE A  69      15.242  16.098  11.681  1.00  0.73           C  
ATOM    986  C   ILE A  69      13.930  16.821  11.889  1.00  0.73           C  
ATOM    987  O   ILE A  69      13.632  17.301  12.985  1.00  0.73           O  
ATOM    988  CB  ILE A  69      15.005  14.604  11.885  1.00  0.73           C  
ATOM    989  CG1 ILE A  69      14.629  14.354  13.241  1.00  0.73           C  
ATOM    990  CG2 ILE A  69      16.160  13.797  11.483  1.00  0.73           C  
ATOM    991  CD1 ILE A  69      14.252  13.002  13.438  1.00  0.73           C  
ATOM    992  H   ILE A  69      16.222  16.559  13.558  1.00  0.73           H  
ATOM    993  HA  ILE A  69      15.537  16.247  10.648  1.00  0.73           H  
ATOM    994  HB  ILE A  69      14.168  14.311  11.270  1.00  0.73           H  
ATOM    995 1HG1 ILE A  69      15.444  14.579  13.897  1.00  0.73           H  
ATOM    996 2HG1 ILE A  69      13.789  14.992  13.491  1.00  0.73           H  
ATOM    997 1HG2 ILE A  69      15.935  12.740  11.611  1.00  0.73           H  
ATOM    998 2HG2 ILE A  69      16.351  14.003  10.438  1.00  0.73           H  
ATOM    999 3HG2 ILE A  69      17.023  14.062  12.085  1.00  0.73           H  
ATOM   1000 1HD1 ILE A  69      13.967  12.881  14.468  1.00  0.73           H  
ATOM   1001 2HD1 ILE A  69      13.426  12.759  12.783  1.00  0.73           H  
ATOM   1002 3HD1 ILE A  69      15.090  12.358  13.209  1.00  0.73           H  
ATOM   1003  N   SER A  70      13.150  16.890  10.818  1.00  0.79           N  
ATOM   1004  CA  SER A  70      11.848  17.543  10.862  1.00  0.79           C  
ATOM   1005  C   SER A  70      10.895  16.962   9.842  1.00  0.79           C  
ATOM   1006  O   SER A  70      11.227  16.872   8.656  1.00  0.79           O  
ATOM   1007  CB  SER A  70      12.005  19.019  10.576  1.00  0.79           C  
ATOM   1008  OG  SER A  70      10.763  19.672  10.601  1.00  0.79           O  
ATOM   1009  H   SER A  70      13.495  16.469   9.953  1.00  0.79           H  
ATOM   1010  HA  SER A  70      11.420  17.403  11.856  1.00  0.79           H  
ATOM   1011 1HB  SER A  70      12.673  19.468  11.313  1.00  0.79           H  
ATOM   1012 2HB  SER A  70      12.463  19.146   9.596  1.00  0.79           H  
ATOM   1013  HG  SER A  70      10.153  19.124  10.081  1.00  0.79           H  
ATOM   1014  N   ARG A  71       9.710  16.574  10.296  1.00  0.85           N  
ATOM   1015  CA  ARG A  71       8.706  16.032   9.391  1.00  0.85           C  
ATOM   1016  C   ARG A  71       7.840  17.119   8.800  1.00  0.85           C  
ATOM   1017  O   ARG A  71       7.719  18.206   9.368  1.00  0.85           O  
ATOM   1018  CB  ARG A  71       7.838  14.999  10.083  1.00  0.85           C  
ATOM   1019  CG  ARG A  71       7.001  15.482  11.246  1.00  0.85           C  
ATOM   1020  CD  ARG A  71       6.352  14.328  11.986  1.00  0.85           C  
ATOM   1021  NE  ARG A  71       5.255  13.691  11.254  1.00  0.85           N  
ATOM   1022  CZ  ARG A  71       4.715  12.504  11.571  1.00  0.85           C  
ATOM   1023  NH1 ARG A  71       5.176  11.787  12.563  1.00  0.85           N  
ATOM   1024  NH2 ARG A  71       3.703  12.098  10.863  1.00  0.85           N  
ATOM   1025  H   ARG A  71       9.499  16.667  11.282  1.00  0.85           H  
ATOM   1026  HA  ARG A  71       9.211  15.533   8.571  1.00  0.85           H  
ATOM   1027 1HB  ARG A  71       7.132  14.621   9.353  1.00  0.85           H  
ATOM   1028 2HB  ARG A  71       8.450  14.174  10.422  1.00  0.85           H  
ATOM   1029 1HG  ARG A  71       7.620  16.046  11.939  1.00  0.85           H  
ATOM   1030 2HG  ARG A  71       6.205  16.125  10.864  1.00  0.85           H  
ATOM   1031 1HD  ARG A  71       7.101  13.561  12.177  1.00  0.85           H  
ATOM   1032 2HD  ARG A  71       5.962  14.685  12.938  1.00  0.85           H  
ATOM   1033  HE  ARG A  71       4.810  14.178  10.470  1.00  0.85           H  
ATOM   1034 1HH1 ARG A  71       5.953  12.128  13.114  1.00  0.85           H  
ATOM   1035 2HH1 ARG A  71       4.758  10.885  12.775  1.00  0.85           H  
ATOM   1036 1HH2 ARG A  71       3.379  12.701  10.110  1.00  0.85           H  
ATOM   1037 2HH2 ARG A  71       3.213  11.231  11.102  1.00  0.85           H  
ATOM   1038  N   ASP A  72       7.196  16.794   7.687  1.00  0.92           N  
ATOM   1039  CA  ASP A  72       6.240  17.689   7.056  1.00  0.92           C  
ATOM   1040  C   ASP A  72       5.134  16.856   6.431  1.00  0.92           C  
ATOM   1041  O   ASP A  72       5.260  16.327   5.319  1.00  0.92           O  
ATOM   1042  CB  ASP A  72       6.939  18.583   6.025  1.00  0.92           C  
ATOM   1043  CG  ASP A  72       6.028  19.624   5.374  1.00  0.92           C  
ATOM   1044  OD1 ASP A  72       4.842  19.573   5.581  1.00  0.92           O  
ATOM   1045  OD2 ASP A  72       6.548  20.496   4.687  1.00  0.92           O  
ATOM   1046  H   ASP A  72       7.381  15.880   7.268  1.00  0.92           H  
ATOM   1047  HA  ASP A  72       5.798  18.328   7.821  1.00  0.92           H  
ATOM   1048 1HB  ASP A  72       7.771  19.102   6.510  1.00  0.92           H  
ATOM   1049 2HB  ASP A  72       7.366  17.954   5.240  1.00  0.92           H  
ATOM   1050  N   ASN A  73       4.023  16.758   7.157  1.00  0.97           N  
ATOM   1051  CA  ASN A  73       2.917  15.904   6.755  1.00  0.97           C  
ATOM   1052  C   ASN A  73       2.291  16.376   5.448  1.00  0.97           C  
ATOM   1053  O   ASN A  73       1.826  15.570   4.646  1.00  0.97           O  
ATOM   1054  CB  ASN A  73       1.879  15.872   7.854  1.00  0.97           C  
ATOM   1055  CG  ASN A  73       2.356  15.124   9.075  1.00  0.97           C  
ATOM   1056  OD1 ASN A  73       3.295  14.307   9.010  1.00  0.97           O  
ATOM   1057  ND2 ASN A  73       1.720  15.406  10.190  1.00  0.97           N  
ATOM   1058  H   ASN A  73       3.972  17.259   8.034  1.00  0.97           H  
ATOM   1059  HA  ASN A  73       3.299  14.895   6.591  1.00  0.97           H  
ATOM   1060 1HB  ASN A  73       1.621  16.893   8.140  1.00  0.97           H  
ATOM   1061 2HB  ASN A  73       0.970  15.399   7.482  1.00  0.97           H  
ATOM   1062 1HD2 ASN A  73       1.962  14.973  11.060  1.00  0.97           H  
ATOM   1063 2HD2 ASN A  73       0.976  16.074  10.177  1.00  0.97           H  
ATOM   1064  N   ALA A  74       2.328  17.687   5.215  1.00  0.98           N  
ATOM   1065  CA  ALA A  74       1.739  18.308   4.032  1.00  0.98           C  
ATOM   1066  C   ALA A  74       2.363  17.793   2.745  1.00  0.98           C  
ATOM   1067  O   ALA A  74       1.727  17.816   1.689  1.00  0.98           O  
ATOM   1068  CB  ALA A  74       1.897  19.814   4.093  1.00  0.98           C  
ATOM   1069  H   ALA A  74       2.788  18.290   5.890  1.00  0.98           H  
ATOM   1070  HA  ALA A  74       0.680  18.061   4.017  1.00  0.98           H  
ATOM   1071 1HB  ALA A  74       1.428  20.264   3.220  1.00  0.98           H  
ATOM   1072 2HB  ALA A  74       1.427  20.194   4.997  1.00  0.98           H  
ATOM   1073 3HB  ALA A  74       2.958  20.064   4.103  1.00  0.98           H  
ATOM   1074  N   LYS A  75       3.630  17.388   2.815  1.00  0.95           N  
ATOM   1075  CA  LYS A  75       4.342  16.917   1.645  1.00  0.95           C  
ATOM   1076  C   LYS A  75       4.685  15.446   1.782  1.00  0.95           C  
ATOM   1077  O   LYS A  75       5.545  14.936   1.063  1.00  0.95           O  
ATOM   1078  CB  LYS A  75       5.597  17.745   1.390  1.00  0.95           C  
ATOM   1079  CG  LYS A  75       5.310  19.219   1.060  1.00  0.95           C  
ATOM   1080  CD  LYS A  75       6.546  19.936   0.499  1.00  0.95           C  
ATOM   1081  CE  LYS A  75       7.609  20.219   1.553  1.00  0.95           C  
ATOM   1082  NZ  LYS A  75       7.189  21.259   2.523  1.00  0.95           N  
ATOM   1083  H   LYS A  75       4.113  17.359   3.715  1.00  0.95           H  
ATOM   1084  HA  LYS A  75       3.690  17.018   0.777  1.00  0.95           H  
ATOM   1085 1HB  LYS A  75       6.228  17.725   2.284  1.00  0.95           H  
ATOM   1086 2HB  LYS A  75       6.169  17.310   0.571  1.00  0.95           H  
ATOM   1087 1HG  LYS A  75       4.494  19.282   0.340  1.00  0.95           H  
ATOM   1088 2HG  LYS A  75       5.001  19.727   1.981  1.00  0.95           H  
ATOM   1089 1HD  LYS A  75       6.991  19.322  -0.284  1.00  0.95           H  
ATOM   1090 2HD  LYS A  75       6.240  20.883   0.059  1.00  0.95           H  
ATOM   1091 1HE  LYS A  75       7.823  19.300   2.102  1.00  0.95           H  
ATOM   1092 2HE  LYS A  75       8.517  20.552   1.053  1.00  0.95           H  
ATOM   1093 1HZ  LYS A  75       7.913  21.399   3.210  1.00  0.95           H  
ATOM   1094 2HZ  LYS A  75       6.993  22.122   2.062  1.00  0.95           H  
ATOM   1095 3HZ  LYS A  75       6.355  20.945   3.037  1.00  0.95           H  
ATOM   1096  N   ASN A  76       4.021  14.769   2.724  1.00  0.88           N  
ATOM   1097  CA  ASN A  76       4.229  13.353   2.980  1.00  0.88           C  
ATOM   1098  C   ASN A  76       5.680  12.932   3.216  1.00  0.88           C  
ATOM   1099  O   ASN A  76       6.123  11.941   2.636  1.00  0.88           O  
ATOM   1100  CB  ASN A  76       3.660  12.527   1.848  1.00  0.88           C  
ATOM   1101  CG  ASN A  76       2.158  12.618   1.717  1.00  0.88           C  
ATOM   1102  OD1 ASN A  76       1.418  12.711   2.705  1.00  0.88           O  
ATOM   1103  ND2 ASN A  76       1.692  12.575   0.494  1.00  0.88           N  
ATOM   1104  H   ASN A  76       3.312  15.244   3.283  1.00  0.88           H  
ATOM   1105  HA  ASN A  76       3.679  13.105   3.890  1.00  0.88           H  
ATOM   1106 1HB  ASN A  76       4.103  12.842   0.904  1.00  0.88           H  
ATOM   1107 2HB  ASN A  76       3.944  11.505   1.983  1.00  0.88           H  
ATOM   1108 1HD2 ASN A  76       0.706  12.623   0.332  1.00  0.88           H  
ATOM   1109 2HD2 ASN A  76       2.325  12.488  -0.277  1.00  0.88           H  
ATOM   1110  N   GLY A  77       6.439  13.649   4.051  1.00  0.81           N  
ATOM   1111  CA  GLY A  77       7.824  13.195   4.200  1.00  0.81           C  
ATOM   1112  C   GLY A  77       8.611  13.654   5.429  1.00  0.81           C  
ATOM   1113  O   GLY A  77       8.054  14.161   6.415  1.00  0.81           O  
ATOM   1114  H   GLY A  77       6.074  14.480   4.522  1.00  0.81           H  
ATOM   1115 1HA  GLY A  77       7.839  12.108   4.170  1.00  0.81           H  
ATOM   1116 2HA  GLY A  77       8.368  13.518   3.314  1.00  0.81           H  
ATOM   1117  N   LEU A  78       9.930  13.420   5.345  1.00  0.74           N  
ATOM   1118  CA  LEU A  78      10.888  13.705   6.416  1.00  0.74           C  
ATOM   1119  C   LEU A  78      12.217  14.257   5.904  1.00  0.74           C  
ATOM   1120  O   LEU A  78      12.802  13.750   4.939  1.00  0.74           O  
ATOM   1121  CB  LEU A  78      11.176  12.434   7.234  1.00  0.74           C  
ATOM   1122  CG  LEU A  78      12.196  12.602   8.428  1.00  0.74           C  
ATOM   1123  CD1 LEU A  78      11.583  13.501   9.449  1.00  0.74           C  
ATOM   1124  CD2 LEU A  78      12.518  11.257   9.063  1.00  0.74           C  
ATOM   1125  H   LEU A  78      10.264  13.000   4.477  1.00  0.74           H  
ATOM   1126  HA  LEU A  78      10.455  14.453   7.070  1.00  0.74           H  
ATOM   1127 1HB  LEU A  78      10.248  12.087   7.654  1.00  0.74           H  
ATOM   1128 2HB  LEU A  78      11.561  11.662   6.565  1.00  0.74           H  
ATOM   1129  HG  LEU A  78      13.109  13.062   8.067  1.00  0.74           H  
ATOM   1130 1HD1 LEU A  78      12.257  13.648  10.278  1.00  0.74           H  
ATOM   1131 2HD1 LEU A  78      11.376  14.429   8.981  1.00  0.74           H  
ATOM   1132 3HD1 LEU A  78      10.671  13.060   9.797  1.00  0.74           H  
ATOM   1133 1HD2 LEU A  78      13.219  11.399   9.889  1.00  0.74           H  
ATOM   1134 2HD2 LEU A  78      11.630  10.836   9.437  1.00  0.74           H  
ATOM   1135 3HD2 LEU A  78      12.955  10.586   8.326  1.00  0.74           H  
ATOM   1136  N   TYR A  79      12.695  15.312   6.555  1.00  0.68           N  
ATOM   1137  CA  TYR A  79      13.982  15.890   6.208  1.00  0.68           C  
ATOM   1138  C   TYR A  79      15.037  15.607   7.277  1.00  0.68           C  
ATOM   1139  O   TYR A  79      14.727  15.557   8.474  1.00  0.68           O  
ATOM   1140  CB  TYR A  79      13.827  17.390   6.034  1.00  0.68           C  
ATOM   1141  CG  TYR A  79      12.939  17.753   4.884  1.00  0.68           C  
ATOM   1142  CD1 TYR A  79      11.557  17.831   5.071  1.00  0.68           C  
ATOM   1143  CD2 TYR A  79      13.484  18.005   3.650  1.00  0.68           C  
ATOM   1144  CE1 TYR A  79      10.738  18.161   4.006  1.00  0.68           C  
ATOM   1145  CE2 TYR A  79      12.671  18.339   2.591  1.00  0.68           C  
ATOM   1146  CZ  TYR A  79      11.309  18.415   2.760  1.00  0.68           C  
ATOM   1147  OH  TYR A  79      10.515  18.742   1.689  1.00  0.68           O  
ATOM   1148  H   TYR A  79      12.157  15.733   7.313  1.00  0.68           H  
ATOM   1149  HA  TYR A  79      14.329  15.452   5.276  1.00  0.68           H  
ATOM   1150 1HB  TYR A  79      13.406  17.824   6.944  1.00  0.68           H  
ATOM   1151 2HB  TYR A  79      14.807  17.841   5.869  1.00  0.68           H  
ATOM   1152  HD1 TYR A  79      11.124  17.629   6.057  1.00  0.68           H  
ATOM   1153  HD2 TYR A  79      14.562  17.936   3.512  1.00  0.68           H  
ATOM   1154  HE1 TYR A  79       9.658  18.222   4.144  1.00  0.68           H  
ATOM   1155  HE2 TYR A  79      13.108  18.535   1.612  1.00  0.68           H  
ATOM   1156  HH  TYR A  79      11.066  18.845   0.907  1.00  0.68           H  
ATOM   1157  N   LEU A  80      16.291  15.468   6.830  1.00  0.64           N  
ATOM   1158  CA  LEU A  80      17.450  15.331   7.721  1.00  0.64           C  
ATOM   1159  C   LEU A  80      18.516  16.360   7.349  1.00  0.64           C  
ATOM   1160  O   LEU A  80      19.082  16.334   6.254  1.00  0.64           O  
ATOM   1161  CB  LEU A  80      18.053  13.906   7.637  1.00  0.64           C  
ATOM   1162  CG  LEU A  80      19.376  13.624   8.480  1.00  0.64           C  
ATOM   1163  CD1 LEU A  80      19.128  13.729   9.932  1.00  0.64           C  
ATOM   1164  CD2 LEU A  80      19.930  12.237   8.154  1.00  0.64           C  
ATOM   1165  H   LEU A  80      16.441  15.493   5.821  1.00  0.64           H  
ATOM   1166  HA  LEU A  80      17.135  15.525   8.745  1.00  0.64           H  
ATOM   1167 1HB  LEU A  80      17.310  13.222   7.997  1.00  0.64           H  
ATOM   1168 2HB  LEU A  80      18.259  13.669   6.601  1.00  0.64           H  
ATOM   1169  HG  LEU A  80      20.088  14.368   8.243  1.00  0.64           H  
ATOM   1170 1HD1 LEU A  80      20.046  13.548  10.450  1.00  0.64           H  
ATOM   1171 2HD1 LEU A  80      18.753  14.729  10.176  1.00  0.64           H  
ATOM   1172 3HD1 LEU A  80      18.411  12.975  10.212  1.00  0.64           H  
ATOM   1173 1HD2 LEU A  80      20.847  12.071   8.718  1.00  0.64           H  
ATOM   1174 2HD2 LEU A  80      19.205  11.497   8.423  1.00  0.64           H  
ATOM   1175 3HD2 LEU A  80      20.141  12.167   7.107  1.00  0.64           H  
ATOM   1176  N   GLN A  81      18.781  17.274   8.267  1.00  0.61           N  
ATOM   1177  CA  GLN A  81      19.757  18.341   8.087  1.00  0.61           C  
ATOM   1178  C   GLN A  81      21.047  17.938   8.776  1.00  0.61           C  
ATOM   1179  O   GLN A  81      21.050  17.697   9.982  1.00  0.61           O  
ATOM   1180  CB  GLN A  81      19.206  19.642   8.671  1.00  0.61           C  
ATOM   1181  CG  GLN A  81      20.123  20.853   8.617  1.00  0.61           C  
ATOM   1182  CD  GLN A  81      20.294  21.455   7.241  1.00  0.61           C  
ATOM   1183  OE1 GLN A  81      19.364  21.446   6.416  1.00  0.61           O  
ATOM   1184  NE2 GLN A  81      21.471  22.021   6.999  1.00  0.61           N  
ATOM   1185  H   GLN A  81      18.280  17.236   9.148  1.00  0.61           H  
ATOM   1186  HA  GLN A  81      19.962  18.474   7.026  1.00  0.61           H  
ATOM   1187 1HB  GLN A  81      18.288  19.902   8.146  1.00  0.61           H  
ATOM   1188 2HB  GLN A  81      18.941  19.474   9.712  1.00  0.61           H  
ATOM   1189 1HG  GLN A  81      19.727  21.620   9.280  1.00  0.61           H  
ATOM   1190 2HG  GLN A  81      21.110  20.538   8.963  1.00  0.61           H  
ATOM   1191 1HE2 GLN A  81      21.652  22.453   6.118  1.00  0.61           H  
ATOM   1192 2HE2 GLN A  81      22.185  22.028   7.728  1.00  0.61           H  
ATOM   1193  N   LEU A  82      22.126  17.806   8.014  1.00  0.60           N  
ATOM   1194  CA  LEU A  82      23.398  17.363   8.572  1.00  0.60           C  
ATOM   1195  C   LEU A  82      24.374  18.531   8.627  1.00  0.60           C  
ATOM   1196  O   LEU A  82      24.815  18.986   7.567  1.00  0.60           O  
ATOM   1197  CB  LEU A  82      24.045  16.322   7.661  1.00  0.60           C  
ATOM   1198  CG  LEU A  82      23.368  14.951   7.481  1.00  0.60           C  
ATOM   1199  CD1 LEU A  82      22.127  15.131   6.678  1.00  0.60           C  
ATOM   1200  CD2 LEU A  82      24.320  13.996   6.740  1.00  0.60           C  
ATOM   1201  H   LEU A  82      22.065  18.014   7.018  1.00  0.60           H  
ATOM   1202  HA  LEU A  82      23.240  16.975   9.573  1.00  0.60           H  
ATOM   1203 1HB  LEU A  82      24.162  16.761   6.686  1.00  0.60           H  
ATOM   1204 2HB  LEU A  82      25.022  16.126   8.072  1.00  0.60           H  
ATOM   1205  HG  LEU A  82      23.094  14.540   8.440  1.00  0.60           H  
ATOM   1206 1HD1 LEU A  82      21.644  14.172   6.526  1.00  0.60           H  
ATOM   1207 2HD1 LEU A  82      21.462  15.791   7.177  1.00  0.60           H  
ATOM   1208 3HD1 LEU A  82      22.372  15.549   5.744  1.00  0.60           H  
ATOM   1209 1HD2 LEU A  82      23.827  13.041   6.601  1.00  0.60           H  
ATOM   1210 2HD2 LEU A  82      24.575  14.414   5.771  1.00  0.60           H  
ATOM   1211 3HD2 LEU A  82      25.233  13.852   7.316  1.00  0.60           H  
ATOM   1212  N   ASN A  83      24.693  19.050   9.820  1.00  0.60           N  
ATOM   1213  CA  ASN A  83      25.598  20.199   9.912  1.00  0.60           C  
ATOM   1214  C   ASN A  83      26.974  19.797  10.449  1.00  0.60           C  
ATOM   1215  O   ASN A  83      27.070  18.930  11.316  1.00  0.60           O  
ATOM   1216  CB  ASN A  83      24.978  21.259  10.807  1.00  0.60           C  
ATOM   1217  CG  ASN A  83      23.685  21.787  10.234  1.00  0.60           C  
ATOM   1218  OD1 ASN A  83      23.590  22.024   9.019  1.00  0.60           O  
ATOM   1219  ND2 ASN A  83      22.701  21.972  11.081  1.00  0.60           N  
ATOM   1220  H   ASN A  83      24.297  18.683  10.688  1.00  0.60           H  
ATOM   1221  HA  ASN A  83      25.750  20.613   8.916  1.00  0.60           H  
ATOM   1222 1HB  ASN A  83      24.786  20.840  11.796  1.00  0.60           H  
ATOM   1223 2HB  ASN A  83      25.677  22.085  10.930  1.00  0.60           H  
ATOM   1224 1HD2 ASN A  83      21.820  22.321  10.768  1.00  0.60           H  
ATOM   1225 2HD2 ASN A  83      22.833  21.757  12.052  1.00  0.60           H  
ATOM   1226  N   GLY A  84      28.042  20.475  10.013  1.00  0.61           N  
ATOM   1227  CA  GLY A  84      29.351  20.215  10.615  1.00  0.61           C  
ATOM   1228  C   GLY A  84      29.905  18.887  10.131  1.00  0.61           C  
ATOM   1229  O   GLY A  84      30.493  18.124  10.898  1.00  0.61           O  
ATOM   1230  H   GLY A  84      27.966  21.128   9.235  1.00  0.61           H  
ATOM   1231 1HA  GLY A  84      30.037  21.019  10.344  1.00  0.61           H  
ATOM   1232 2HA  GLY A  84      29.264  20.210  11.700  1.00  0.61           H  
ATOM   1233  N   LEU A  85      29.688  18.619   8.855  1.00  0.62           N  
ATOM   1234  CA  LEU A  85      30.072  17.358   8.233  1.00  0.62           C  
ATOM   1235  C   LEU A  85      31.552  17.023   8.312  1.00  0.62           C  
ATOM   1236  O   LEU A  85      32.424  17.872   8.120  1.00  0.62           O  
ATOM   1237  CB  LEU A  85      29.658  17.420   6.768  1.00  0.62           C  
ATOM   1238  CG  LEU A  85      28.170  17.365   6.512  1.00  0.62           C  
ATOM   1239  CD1 LEU A  85      27.916  17.708   5.121  1.00  0.62           C  
ATOM   1240  CD2 LEU A  85      27.668  15.966   6.778  1.00  0.62           C  
ATOM   1241  H   LEU A  85      29.215  19.333   8.296  1.00  0.62           H  
ATOM   1242  HA  LEU A  85      29.520  16.556   8.728  1.00  0.62           H  
ATOM   1243 1HB  LEU A  85      30.032  18.352   6.340  1.00  0.62           H  
ATOM   1244 2HB  LEU A  85      30.124  16.596   6.247  1.00  0.62           H  
ATOM   1245  HG  LEU A  85      27.649  18.087   7.152  1.00  0.62           H  
ATOM   1246 1HD1 LEU A  85      26.851  17.682   4.946  1.00  0.62           H  
ATOM   1247 2HD1 LEU A  85      28.288  18.703   4.959  1.00  0.62           H  
ATOM   1248 3HD1 LEU A  85      28.423  17.010   4.461  1.00  0.62           H  
ATOM   1249 1HD2 LEU A  85      26.619  15.927   6.563  1.00  0.62           H  
ATOM   1250 2HD2 LEU A  85      28.188  15.262   6.133  1.00  0.62           H  
ATOM   1251 3HD2 LEU A  85      27.849  15.699   7.826  1.00  0.62           H  
ATOM   1252  N   LYS A  86      31.826  15.753   8.578  1.00  0.63           N  
ATOM   1253  CA  LYS A  86      33.186  15.230   8.643  1.00  0.63           C  
ATOM   1254  C   LYS A  86      33.367  14.201   7.528  1.00  0.63           C  
ATOM   1255  O   LYS A  86      32.381  13.649   7.060  1.00  0.63           O  
ATOM   1256  CB  LYS A  86      33.436  14.579  10.015  1.00  0.63           C  
ATOM   1257  CG  LYS A  86      33.412  15.535  11.186  1.00  0.63           C  
ATOM   1258  CD  LYS A  86      33.728  14.796  12.479  1.00  0.63           C  
ATOM   1259  CE  LYS A  86      33.725  15.730  13.677  1.00  0.63           C  
ATOM   1260  NZ  LYS A  86      34.040  15.001  14.938  1.00  0.63           N  
ATOM   1261  H   LYS A  86      31.041  15.114   8.771  1.00  0.63           H  
ATOM   1262  HA  LYS A  86      33.873  16.059   8.508  1.00  0.63           H  
ATOM   1263 1HB  LYS A  86      32.649  13.838  10.198  1.00  0.63           H  
ATOM   1264 2HB  LYS A  86      34.382  14.050  10.029  1.00  0.63           H  
ATOM   1265 1HG  LYS A  86      34.144  16.326  11.030  1.00  0.63           H  
ATOM   1266 2HG  LYS A  86      32.420  15.991  11.264  1.00  0.63           H  
ATOM   1267 1HD  LYS A  86      32.982  14.013  12.636  1.00  0.63           H  
ATOM   1268 2HD  LYS A  86      34.708  14.320  12.398  1.00  0.63           H  
ATOM   1269 1HE  LYS A  86      34.469  16.510  13.523  1.00  0.63           H  
ATOM   1270 2HE  LYS A  86      32.741  16.192  13.770  1.00  0.63           H  
ATOM   1271 1HZ  LYS A  86      34.033  15.646  15.714  1.00  0.63           H  
ATOM   1272 2HZ  LYS A  86      33.347  14.280  15.091  1.00  0.63           H  
ATOM   1273 3HZ  LYS A  86      34.954  14.576  14.860  1.00  0.63           H  
ATOM   1274  N   PRO A  87      34.588  13.893   7.065  1.00  0.64           N  
ATOM   1275  CA  PRO A  87      34.871  12.815   6.120  1.00  0.64           C  
ATOM   1276  C   PRO A  87      34.220  11.495   6.562  1.00  0.64           C  
ATOM   1277  O   PRO A  87      33.766  10.695   5.738  1.00  0.64           O  
ATOM   1278  CB  PRO A  87      36.397  12.747   6.170  1.00  0.64           C  
ATOM   1279  CG  PRO A  87      36.816  14.169   6.485  1.00  0.64           C  
ATOM   1280  CD  PRO A  87      35.773  14.677   7.460  1.00  0.64           C  
ATOM   1281  HA  PRO A  87      34.535  13.103   5.115  1.00  0.64           H  
ATOM   1282 1HB  PRO A  87      36.719  12.021   6.931  1.00  0.64           H  
ATOM   1283 2HB  PRO A  87      36.783  12.394   5.201  1.00  0.64           H  
ATOM   1284 1HG  PRO A  87      37.833  14.182   6.905  1.00  0.64           H  
ATOM   1285 2HG  PRO A  87      36.848  14.757   5.555  1.00  0.64           H  
ATOM   1286 1HD  PRO A  87      36.073  14.466   8.493  1.00  0.64           H  
ATOM   1287 2HD  PRO A  87      35.624  15.736   7.274  1.00  0.64           H  
ATOM   1288  N   GLU A  88      34.097  11.326   7.886  1.00  0.64           N  
ATOM   1289  CA  GLU A  88      33.515  10.161   8.549  1.00  0.64           C  
ATOM   1290  C   GLU A  88      32.027   9.992   8.231  1.00  0.64           C  
ATOM   1291  O   GLU A  88      31.470   8.909   8.403  1.00  0.64           O  
ATOM   1292  CB  GLU A  88      33.692  10.289  10.065  1.00  0.64           C  
ATOM   1293  CG  GLU A  88      35.142  10.226  10.534  1.00  0.64           C  
ATOM   1294  CD  GLU A  88      35.299  10.404  12.033  1.00  0.64           C  
ATOM   1295  OE1 GLU A  88      34.316  10.646  12.696  1.00  0.64           O  
ATOM   1296  OE2 GLU A  88      36.406  10.304  12.508  1.00  0.64           O  
ATOM   1297  H   GLU A  88      34.473  12.039   8.488  1.00  0.64           H  
ATOM   1298  HA  GLU A  88      34.040   9.270   8.203  1.00  0.64           H  
ATOM   1299 1HB  GLU A  88      33.270  11.239  10.397  1.00  0.64           H  
ATOM   1300 2HB  GLU A  88      33.140   9.493  10.563  1.00  0.64           H  
ATOM   1301 1HG  GLU A  88      35.564   9.264  10.246  1.00  0.64           H  
ATOM   1302 2HG  GLU A  88      35.704  11.007  10.019  1.00  0.64           H  
ATOM   1303  N   ASP A  89      31.378  11.067   7.782  1.00  0.63           N  
ATOM   1304  CA  ASP A  89      29.959  11.047   7.472  1.00  0.63           C  
ATOM   1305  C   ASP A  89      29.706  10.568   6.036  1.00  0.63           C  
ATOM   1306  O   ASP A  89      28.544  10.455   5.617  1.00  0.63           O  
ATOM   1307  CB  ASP A  89      29.348  12.444   7.689  1.00  0.63           C  
ATOM   1308  CG  ASP A  89      29.273  12.899   9.173  1.00  0.63           C  
ATOM   1309  OD1 ASP A  89      28.782  12.152  10.018  1.00  0.63           O  
ATOM   1310  OD2 ASP A  89      29.752  13.986   9.461  1.00  0.63           O  
ATOM   1311  H   ASP A  89      31.883  11.935   7.626  1.00  0.63           H  
ATOM   1312  HA  ASP A  89      29.474  10.346   8.147  1.00  0.63           H  
ATOM   1313 1HB  ASP A  89      29.934  13.175   7.133  1.00  0.63           H  
ATOM   1314 2HB  ASP A  89      28.343  12.468   7.274  1.00  0.63           H  
ATOM   1315  N   THR A  90      30.788  10.282   5.277  1.00  0.62           N  
ATOM   1316  CA  THR A  90      30.625   9.740   3.931  1.00  0.62           C  
ATOM   1317  C   THR A  90      29.921   8.403   4.056  1.00  0.62           C  
ATOM   1318  O   THR A  90      30.408   7.506   4.743  1.00  0.62           O  
ATOM   1319  CB  THR A  90      31.985   9.498   3.250  1.00  0.62           C  
ATOM   1320  OG1 THR A  90      32.719  10.737   3.143  1.00  0.62           O  
ATOM   1321  CG2 THR A  90      31.832   8.798   1.889  1.00  0.62           C  
ATOM   1322  H   THR A  90      31.736  10.411   5.633  1.00  0.62           H  
ATOM   1323  HA  THR A  90      30.016  10.419   3.339  1.00  0.62           H  
ATOM   1324  HB  THR A  90      32.567   8.837   3.890  1.00  0.62           H  
ATOM   1325  HG1 THR A  90      33.129  10.917   4.029  1.00  0.62           H  
ATOM   1326 1HG2 THR A  90      32.819   8.616   1.468  1.00  0.62           H  
ATOM   1327 2HG2 THR A  90      31.321   7.848   2.036  1.00  0.62           H  
ATOM   1328 3HG2 THR A  90      31.268   9.376   1.208  1.00  0.62           H  
ATOM   1329  N   ALA A  91      28.779   8.268   3.407  1.00  0.61           N  
ATOM   1330  CA  ALA A  91      27.991   7.047   3.539  1.00  0.61           C  
ATOM   1331  C   ALA A  91      26.766   7.071   2.656  1.00  0.61           C  
ATOM   1332  O   ALA A  91      26.357   8.129   2.163  1.00  0.61           O  
ATOM   1333  CB  ALA A  91      27.544   6.850   4.968  1.00  0.61           C  
ATOM   1334  H   ALA A  91      28.475   9.034   2.809  1.00  0.61           H  
ATOM   1335  HA  ALA A  91      28.611   6.203   3.237  1.00  0.61           H  
ATOM   1336 1HB  ALA A  91      26.967   5.936   5.030  1.00  0.61           H  
ATOM   1337 2HB  ALA A  91      28.373   6.786   5.656  1.00  0.61           H  
ATOM   1338 3HB  ALA A  91      26.930   7.694   5.230  1.00  0.61           H  
ATOM   1339  N   ALA A  92      26.146   5.915   2.488  1.00  0.60           N  
ATOM   1340  CA  ALA A  92      24.831   5.920   1.904  1.00  0.60           C  
ATOM   1341  C   ALA A  92      23.860   6.202   3.039  1.00  0.60           C  
ATOM   1342  O   ALA A  92      24.042   5.716   4.159  1.00  0.60           O  
ATOM   1343  CB  ALA A  92      24.511   4.610   1.208  1.00  0.60           C  
ATOM   1344  H   ALA A  92      26.533   5.049   2.854  1.00  0.60           H  
ATOM   1345  HA  ALA A  92      24.769   6.727   1.185  1.00  0.60           H  
ATOM   1346 1HB  ALA A  92      23.503   4.663   0.793  1.00  0.60           H  
ATOM   1347 2HB  ALA A  92      25.229   4.443   0.402  1.00  0.60           H  
ATOM   1348 3HB  ALA A  92      24.571   3.794   1.925  1.00  0.60           H  
ATOM   1349  N   TYR A  93      22.825   6.958   2.760  1.00  0.61           N  
ATOM   1350  CA  TYR A  93      21.793   7.215   3.754  1.00  0.61           C  
ATOM   1351  C   TYR A  93      20.492   6.672   3.239  1.00  0.61           C  
ATOM   1352  O   TYR A  93      20.243   6.727   2.039  1.00  0.61           O  
ATOM   1353  CB  TYR A  93      21.708   8.712   4.069  1.00  0.61           C  
ATOM   1354  CG  TYR A  93      22.900   9.261   4.867  1.00  0.61           C  
ATOM   1355  CD1 TYR A  93      24.118   9.484   4.247  1.00  0.61           C  
ATOM   1356  CD2 TYR A  93      22.744   9.594   6.216  1.00  0.61           C  
ATOM   1357  CE1 TYR A  93      25.181   9.985   4.968  1.00  0.61           C  
ATOM   1358  CE2 TYR A  93      23.811  10.121   6.921  1.00  0.61           C  
ATOM   1359  CZ  TYR A  93      25.043  10.303   6.283  1.00  0.61           C  
ATOM   1360  OH  TYR A  93      26.154  10.799   6.964  1.00  0.61           O  
ATOM   1361  H   TYR A  93      22.752   7.345   1.820  1.00  0.61           H  
ATOM   1362  HA  TYR A  93      22.039   6.682   4.664  1.00  0.61           H  
ATOM   1363 1HB  TYR A  93      21.650   9.261   3.136  1.00  0.61           H  
ATOM   1364 2HB  TYR A  93      20.798   8.914   4.629  1.00  0.61           H  
ATOM   1365  HD1 TYR A  93      24.249   9.239   3.191  1.00  0.61           H  
ATOM   1366  HD2 TYR A  93      21.782   9.439   6.709  1.00  0.61           H  
ATOM   1367  HE1 TYR A  93      26.141  10.129   4.500  1.00  0.61           H  
ATOM   1368  HE2 TYR A  93      23.693  10.378   7.973  1.00  0.61           H  
ATOM   1369  HH  TYR A  93      26.964  10.703   6.389  1.00  0.61           H  
ATOM   1370  N   TYR A  94      19.668   6.138   4.132  1.00  0.64           N  
ATOM   1371  CA  TYR A  94      18.371   5.597   3.732  1.00  0.64           C  
ATOM   1372  C   TYR A  94      17.270   6.061   4.645  1.00  0.64           C  
ATOM   1373  O   TYR A  94      17.457   6.137   5.862  1.00  0.64           O  
ATOM   1374  CB  TYR A  94      18.389   4.066   3.772  1.00  0.64           C  
ATOM   1375  CG  TYR A  94      19.434   3.438   2.901  1.00  0.64           C  
ATOM   1376  CD1 TYR A  94      20.726   3.250   3.398  1.00  0.64           C  
ATOM   1377  CD2 TYR A  94      19.119   3.053   1.616  1.00  0.64           C  
ATOM   1378  CE1 TYR A  94      21.689   2.689   2.595  1.00  0.64           C  
ATOM   1379  CE2 TYR A  94      20.086   2.495   0.811  1.00  0.64           C  
ATOM   1380  CZ  TYR A  94      21.367   2.314   1.293  1.00  0.64           C  
ATOM   1381  OH  TYR A  94      22.331   1.763   0.479  1.00  0.64           O  
ATOM   1382  H   TYR A  94      19.964   6.111   5.105  1.00  0.64           H  
ATOM   1383  HA  TYR A  94      18.128   5.943   2.732  1.00  0.64           H  
ATOM   1384 1HB  TYR A  94      18.556   3.735   4.794  1.00  0.64           H  
ATOM   1385 2HB  TYR A  94      17.416   3.696   3.454  1.00  0.64           H  
ATOM   1386  HD1 TYR A  94      20.975   3.553   4.419  1.00  0.64           H  
ATOM   1387  HD2 TYR A  94      18.104   3.201   1.232  1.00  0.64           H  
ATOM   1388  HE1 TYR A  94      22.695   2.545   2.974  1.00  0.64           H  
ATOM   1389  HE2 TYR A  94      19.836   2.200  -0.211  1.00  0.64           H  
ATOM   1390  HH  TYR A  94      21.974   1.648  -0.406  1.00  0.64           H  
ATOM   1391  N   CYS A  95      16.097   6.302   4.087  1.00  0.73           N  
ATOM   1392  CA  CYS A  95      14.977   6.615   4.952  1.00  0.73           C  
ATOM   1393  C   CYS A  95      14.203   5.343   5.216  1.00  0.73           C  
ATOM   1394  O   CYS A  95      14.248   4.388   4.425  1.00  0.73           O  
ATOM   1395  CB  CYS A  95      14.077   7.702   4.372  1.00  0.73           C  
ATOM   1396  SG  CYS A  95      13.158   7.238   2.903  1.00  0.73           S  
ATOM   1397  H   CYS A  95      16.000   6.261   3.065  1.00  0.73           H  
ATOM   1398  HA  CYS A  95      15.359   6.994   5.896  1.00  0.73           H  
ATOM   1399 1HB  CYS A  95      13.375   8.035   5.135  1.00  0.73           H  
ATOM   1400 2HB  CYS A  95      14.718   8.533   4.126  1.00  0.73           H  
ATOM   1401  N   ASN A  96      13.404   5.369   6.264  1.00  0.89           N  
ATOM   1402  CA  ASN A  96      12.612   4.218   6.630  1.00  0.89           C  
ATOM   1403  C   ASN A  96      11.350   4.631   7.361  1.00  0.89           C  
ATOM   1404  O   ASN A  96      11.376   5.412   8.313  1.00  0.89           O  
ATOM   1405  CB  ASN A  96      13.485   3.316   7.477  1.00  0.89           C  
ATOM   1406  CG  ASN A  96      12.920   2.029   7.863  1.00  0.89           C  
ATOM   1407  OD1 ASN A  96      12.814   1.694   9.060  1.00  0.89           O  
ATOM   1408  ND2 ASN A  96      12.553   1.283   6.903  1.00  0.89           N  
ATOM   1409  H   ASN A  96      13.440   6.175   6.880  1.00  0.89           H  
ATOM   1410  HA  ASN A  96      12.319   3.702   5.721  1.00  0.89           H  
ATOM   1411 1HB  ASN A  96      14.415   3.128   6.949  1.00  0.89           H  
ATOM   1412 2HB  ASN A  96      13.739   3.860   8.377  1.00  0.89           H  
ATOM   1413 1HD2 ASN A  96      12.184   0.384   7.087  1.00  0.89           H  
ATOM   1414 2HD2 ASN A  96      12.618   1.603   5.952  1.00  0.89           H  
ATOM   1415  N   PHE A  97      10.222   4.180   6.826  1.00  1.15           N  
ATOM   1416  CA  PHE A  97       8.898   4.492   7.358  1.00  1.15           C  
ATOM   1417  C   PHE A  97       8.300   3.262   8.003  1.00  1.15           C  
ATOM   1418  O   PHE A  97       8.347   2.160   7.448  1.00  1.15           O  
ATOM   1419  CB  PHE A  97       7.985   5.088   6.286  1.00  1.15           C  
ATOM   1420  CG  PHE A  97       8.348   6.532   5.861  1.00  1.15           C  
ATOM   1421  CD1 PHE A  97       9.648   6.986   5.633  1.00  1.15           C  
ATOM   1422  CD2 PHE A  97       7.349   7.417   5.676  1.00  1.15           C  
ATOM   1423  CE1 PHE A  97       9.901   8.273   5.261  1.00  1.15           C  
ATOM   1424  CE2 PHE A  97       7.594   8.721   5.274  1.00  1.15           C  
ATOM   1425  CZ  PHE A  97       8.886   9.144   5.069  1.00  1.15           C  
ATOM   1426  H   PHE A  97      10.306   3.527   6.045  1.00  1.15           H  
ATOM   1427  HA  PHE A  97       9.006   5.248   8.137  1.00  1.15           H  
ATOM   1428 1HB  PHE A  97       7.986   4.453   5.408  1.00  1.15           H  
ATOM   1429 2HB  PHE A  97       6.965   5.102   6.666  1.00  1.15           H  
ATOM   1430  HD1 PHE A  97      10.472   6.337   5.748  1.00  1.15           H  
ATOM   1431  HD2 PHE A  97       6.353   7.065   5.855  1.00  1.15           H  
ATOM   1432  HE1 PHE A  97      10.919   8.595   5.114  1.00  1.15           H  
ATOM   1433  HE2 PHE A  97       6.767   9.417   5.130  1.00  1.15           H  
ATOM   1434  HZ  PHE A  97       9.096  10.168   4.763  1.00  1.15           H  
ATOM   1435  N   TRP A  98       7.759   3.435   9.197  1.00  1.49           N  
ATOM   1436  CA  TRP A  98       7.281   2.281   9.933  1.00  1.49           C  
ATOM   1437  C   TRP A  98       5.929   2.440  10.638  1.00  1.49           C  
ATOM   1438  O   TRP A  98       5.887   2.880  11.796  1.00  1.49           O  
ATOM   1439  CB  TRP A  98       8.368   1.880  10.941  1.00  1.49           C  
ATOM   1440  CG  TRP A  98       8.200   0.536  11.599  1.00  1.49           C  
ATOM   1441  CD1 TRP A  98       7.296  -0.418  11.301  1.00  1.49           C  
ATOM   1442  CD2 TRP A  98       8.999   0.003  12.680  1.00  1.49           C  
ATOM   1443  NE1 TRP A  98       7.466  -1.513  12.117  1.00  1.49           N  
ATOM   1444  CE2 TRP A  98       8.501  -1.270  12.966  1.00  1.49           C  
ATOM   1445  CE3 TRP A  98      10.083   0.498  13.418  1.00  1.49           C  
ATOM   1446  CZ2 TRP A  98       9.045  -2.064  13.964  1.00  1.49           C  
ATOM   1447  CZ3 TRP A  98      10.630  -0.298  14.420  1.00  1.49           C  
ATOM   1448  CH2 TRP A  98      10.123  -1.546  14.686  1.00  1.49           C  
ATOM   1449  H   TRP A  98       7.736   4.364   9.620  1.00  1.49           H  
ATOM   1450  HA  TRP A  98       7.181   1.455   9.232  1.00  1.49           H  
ATOM   1451 1HB  TRP A  98       9.333   1.872  10.427  1.00  1.49           H  
ATOM   1452 2HB  TRP A  98       8.432   2.630  11.714  1.00  1.49           H  
ATOM   1453  HD1 TRP A  98       6.553  -0.328  10.535  1.00  1.49           H  
ATOM   1454  HE1 TRP A  98       6.908  -2.356  12.093  1.00  1.49           H  
ATOM   1455  HE3 TRP A  98      10.488   1.490  13.210  1.00  1.49           H  
ATOM   1456  HZ2 TRP A  98       8.656  -3.058  14.189  1.00  1.49           H  
ATOM   1457  HZ3 TRP A  98      11.473   0.095  14.990  1.00  1.49           H  
ATOM   1458  HH2 TRP A  98      10.575  -2.144  15.478  1.00  1.49           H  
ATOM   1459  N   PRO A  99       4.805   2.303   9.907  1.00  1.83           N  
ATOM   1460  CA  PRO A  99       3.480   2.155  10.466  1.00  1.83           C  
ATOM   1461  C   PRO A  99       3.595   0.932  11.367  1.00  1.83           C  
ATOM   1462  O   PRO A  99       4.282  -0.008  10.992  1.00  1.83           O  
ATOM   1463  CB  PRO A  99       2.603   1.908   9.236  1.00  1.83           C  
ATOM   1464  CG  PRO A  99       3.350   2.587   8.101  1.00  1.83           C  
ATOM   1465  CD  PRO A  99       4.829   2.419   8.429  1.00  1.83           C  
ATOM   1466  HA  PRO A  99       3.210   3.069  10.994  1.00  1.83           H  
ATOM   1467 1HB  PRO A  99       2.472   0.831   9.077  1.00  1.83           H  
ATOM   1468 2HB  PRO A  99       1.603   2.336   9.396  1.00  1.83           H  
ATOM   1469 1HG  PRO A  99       3.073   2.115   7.154  1.00  1.83           H  
ATOM   1470 2HG  PRO A  99       3.044   3.638   8.015  1.00  1.83           H  
ATOM   1471 1HD  PRO A  99       5.230   1.540   7.951  1.00  1.83           H  
ATOM   1472 2HD  PRO A  99       5.351   3.325   8.117  1.00  1.83           H  
ATOM   1473  N   PRO A 100       2.846   0.813  12.457  1.00  2.05           N  
ATOM   1474  CA  PRO A 100       2.955  -0.270  13.432  1.00  2.05           C  
ATOM   1475  C   PRO A 100       3.058  -1.701  12.879  1.00  2.05           C  
ATOM   1476  O   PRO A 100       3.676  -2.555  13.514  1.00  2.05           O  
ATOM   1477  CB  PRO A 100       1.646  -0.102  14.211  1.00  2.05           C  
ATOM   1478  CG  PRO A 100       1.349   1.382  14.134  1.00  2.05           C  
ATOM   1479  CD  PRO A 100       1.785   1.800  12.751  1.00  2.05           C  
ATOM   1480  HA  PRO A 100       3.817  -0.061  14.085  1.00  2.05           H  
ATOM   1481 1HB  PRO A 100       0.859  -0.724  13.758  1.00  2.05           H  
ATOM   1482 2HB  PRO A 100       1.778  -0.459  15.242  1.00  2.05           H  
ATOM   1483 1HG  PRO A 100       0.279   1.569  14.314  1.00  2.05           H  
ATOM   1484 2HG  PRO A 100       1.900   1.918  14.923  1.00  2.05           H  
ATOM   1485 1HD  PRO A 100       0.962   1.727  12.026  1.00  2.05           H  
ATOM   1486 2HD  PRO A 100       2.184   2.818  12.836  1.00  2.05           H  
ATOM   1487  N   LEU A 101       2.442  -1.985  11.733  1.00  2.02           N  
ATOM   1488  CA  LEU A 101       2.474  -3.345  11.199  1.00  2.02           C  
ATOM   1489  C   LEU A 101       3.449  -3.619  10.040  1.00  2.02           C  
ATOM   1490  O   LEU A 101       3.547  -4.763   9.590  1.00  2.02           O  
ATOM   1491  CB  LEU A 101       1.064  -3.718  10.750  1.00  2.02           C  
ATOM   1492  CG  LEU A 101       0.013  -3.674  11.863  1.00  2.02           C  
ATOM   1493  CD1 LEU A 101      -1.347  -4.000  11.283  1.00  2.02           C  
ATOM   1494  CD2 LEU A 101       0.402  -4.651  12.961  1.00  2.02           C  
ATOM   1495  H   LEU A 101       1.954  -1.264  11.224  1.00  2.02           H  
ATOM   1496  HA  LEU A 101       2.751  -4.009  12.014  1.00  2.02           H  
ATOM   1497 1HB  LEU A 101       0.757  -3.030   9.964  1.00  2.02           H  
ATOM   1498 2HB  LEU A 101       1.083  -4.727  10.340  1.00  2.02           H  
ATOM   1499  HG  LEU A 101      -0.034  -2.668  12.279  1.00  2.02           H  
ATOM   1500 1HD1 LEU A 101      -2.099  -3.957  12.071  1.00  2.02           H  
ATOM   1501 2HD1 LEU A 101      -1.594  -3.276  10.506  1.00  2.02           H  
ATOM   1502 3HD1 LEU A 101      -1.328  -5.001  10.853  1.00  2.02           H  
ATOM   1503 1HD2 LEU A 101      -0.340  -4.617  13.759  1.00  2.02           H  
ATOM   1504 2HD2 LEU A 101       0.448  -5.660  12.551  1.00  2.02           H  
ATOM   1505 3HD2 LEU A 101       1.380  -4.379  13.363  1.00  2.02           H  
ATOM   1506  N   ILE A 102       4.113  -2.597   9.502  1.00  1.77           N  
ATOM   1507  CA  ILE A 102       4.975  -2.832   8.335  1.00  1.77           C  
ATOM   1508  C   ILE A 102       6.121  -1.842   8.160  1.00  1.77           C  
ATOM   1509  O   ILE A 102       5.935  -0.641   8.275  1.00  1.77           O  
ATOM   1510  CB  ILE A 102       4.121  -2.843   7.073  1.00  1.77           C  
ATOM   1511  CG1 ILE A 102       4.987  -3.189   5.843  1.00  1.77           C  
ATOM   1512  CG2 ILE A 102       3.467  -1.511   6.961  1.00  1.77           C  
ATOM   1513  CD1 ILE A 102       4.189  -3.574   4.629  1.00  1.77           C  
ATOM   1514  H   ILE A 102       4.052  -1.670   9.925  1.00  1.77           H  
ATOM   1515  HA  ILE A 102       5.418  -3.820   8.446  1.00  1.77           H  
ATOM   1516  HB  ILE A 102       3.357  -3.616   7.148  1.00  1.77           H  
ATOM   1517 1HG1 ILE A 102       5.594  -2.318   5.583  1.00  1.77           H  
ATOM   1518 2HG1 ILE A 102       5.652  -4.013   6.091  1.00  1.77           H  
ATOM   1519 1HG2 ILE A 102       2.842  -1.485   6.077  1.00  1.77           H  
ATOM   1520 2HG2 ILE A 102       2.858  -1.330   7.843  1.00  1.77           H  
ATOM   1521 3HG2 ILE A 102       4.237  -0.760   6.901  1.00  1.77           H  
ATOM   1522 1HD1 ILE A 102       4.868  -3.793   3.805  1.00  1.77           H  
ATOM   1523 2HD1 ILE A 102       3.592  -4.457   4.855  1.00  1.77           H  
ATOM   1524 3HD1 ILE A 102       3.534  -2.766   4.350  1.00  1.77           H  
ATOM   1525  N   ASN A 103       7.296  -2.346   7.809  1.00  1.43           N  
ATOM   1526  CA  ASN A 103       8.480  -1.508   7.614  1.00  1.43           C  
ATOM   1527  C   ASN A 103       8.860  -1.299   6.130  1.00  1.43           C  
ATOM   1528  O   ASN A 103       9.020  -2.279   5.395  1.00  1.43           O  
ATOM   1529  CB  ASN A 103       9.624  -2.103   8.417  1.00  1.43           C  
ATOM   1530  CG  ASN A 103      10.794  -1.261   8.400  1.00  1.43           C  
ATOM   1531  OD1 ASN A 103      11.473  -1.177   7.381  1.00  1.43           O  
ATOM   1532  ND2 ASN A 103      11.068  -0.617   9.504  1.00  1.43           N  
ATOM   1533  H   ASN A 103       7.384  -3.346   7.703  1.00  1.43           H  
ATOM   1534  HA  ASN A 103       8.265  -0.517   8.019  1.00  1.43           H  
ATOM   1535 1HB  ASN A 103       9.309  -2.241   9.454  1.00  1.43           H  
ATOM   1536 2HB  ASN A 103       9.886  -3.081   8.016  1.00  1.43           H  
ATOM   1537 1HD2 ASN A 103      11.859   0.020   9.545  1.00  1.43           H  
ATOM   1538 2HD2 ASN A 103      10.481  -0.742  10.304  1.00  1.43           H  
ATOM   1539  N   TYR A 104       9.010  -0.032   5.688  1.00  1.12           N  
ATOM   1540  CA  TYR A 104       9.381   0.245   4.289  1.00  1.12           C  
ATOM   1541  C   TYR A 104      10.706   1.020   4.192  1.00  1.12           C  
ATOM   1542  O   TYR A 104      10.930   1.967   4.946  1.00  1.12           O  
ATOM   1543  CB  TYR A 104       8.344   1.144   3.615  1.00  1.12           C  
ATOM   1544  CG  TYR A 104       6.907   0.677   3.632  1.00  1.12           C  
ATOM   1545  CD1 TYR A 104       6.089   1.084   4.676  1.00  1.12           C  
ATOM   1546  CD2 TYR A 104       6.394  -0.120   2.625  1.00  1.12           C  
ATOM   1547  CE1 TYR A 104       4.769   0.723   4.687  1.00  1.12           C  
ATOM   1548  CE2 TYR A 104       5.066  -0.493   2.653  1.00  1.12           C  
ATOM   1549  CZ  TYR A 104       4.252  -0.061   3.673  1.00  1.12           C  
ATOM   1550  OH  TYR A 104       2.913  -0.396   3.680  1.00  1.12           O  
ATOM   1551  H   TYR A 104       8.848   0.744   6.328  1.00  1.12           H  
ATOM   1552  HA  TYR A 104       9.492  -0.695   3.751  1.00  1.12           H  
ATOM   1553 1HB  TYR A 104       8.372   2.123   4.096  1.00  1.12           H  
ATOM   1554 2HB  TYR A 104       8.633   1.301   2.574  1.00  1.12           H  
ATOM   1555  HD1 TYR A 104       6.492   1.712   5.474  1.00  1.12           H  
ATOM   1556  HD2 TYR A 104       7.034  -0.443   1.804  1.00  1.12           H  
ATOM   1557  HE1 TYR A 104       4.128   1.062   5.484  1.00  1.12           H  
ATOM   1558  HE2 TYR A 104       4.661  -1.112   1.856  1.00  1.12           H  
ATOM   1559  HH  TYR A 104       2.469   0.071   4.399  1.00  1.12           H  
ATOM   1560  N   TRP A 105      11.541   0.702   3.197  1.00  0.90           N  
ATOM   1561  CA  TRP A 105      12.809   1.435   2.998  1.00  0.90           C  
ATOM   1562  C   TRP A 105      12.846   2.184   1.678  1.00  0.90           C  
ATOM   1563  O   TRP A 105      12.275   1.724   0.688  1.00  0.90           O  
ATOM   1564  CB  TRP A 105      14.010   0.494   2.990  1.00  0.90           C  
ATOM   1565  CG  TRP A 105      14.314  -0.167   4.275  1.00  0.90           C  
ATOM   1566  CD1 TRP A 105      13.778  -1.318   4.771  1.00  0.90           C  
ATOM   1567  CD2 TRP A 105      15.276   0.279   5.239  1.00  0.90           C  
ATOM   1568  NE1 TRP A 105      14.344  -1.612   5.985  1.00  0.90           N  
ATOM   1569  CE2 TRP A 105      15.266  -0.644   6.286  1.00  0.90           C  
ATOM   1570  CE3 TRP A 105      16.131   1.367   5.296  1.00  0.90           C  
ATOM   1571  CZ2 TRP A 105      16.087  -0.506   7.385  1.00  0.90           C  
ATOM   1572  CZ3 TRP A 105      16.950   1.502   6.384  1.00  0.90           C  
ATOM   1573  CH2 TRP A 105      16.933   0.587   7.407  1.00  0.90           C  
ATOM   1574  H   TRP A 105      11.315  -0.073   2.589  1.00  0.90           H  
ATOM   1575  HA  TRP A 105      12.930   2.160   3.802  1.00  0.90           H  
ATOM   1576 1HB  TRP A 105      13.851  -0.279   2.241  1.00  0.90           H  
ATOM   1577 2HB  TRP A 105      14.894   1.059   2.683  1.00  0.90           H  
ATOM   1578  HD1 TRP A 105      13.012  -1.916   4.279  1.00  0.90           H  
ATOM   1579  HE1 TRP A 105      14.114  -2.412   6.562  1.00  0.90           H  
ATOM   1580  HE3 TRP A 105      16.144   2.098   4.490  1.00  0.90           H  
ATOM   1581  HZ2 TRP A 105      16.086  -1.222   8.208  1.00  0.90           H  
ATOM   1582  HZ3 TRP A 105      17.602   2.351   6.406  1.00  0.90           H  
ATOM   1583  HH2 TRP A 105      17.596   0.723   8.254  1.00  0.90           H  
ATOM   1584  N   GLY A 106      13.540   3.320   1.665  1.00  0.76           N  
ATOM   1585  CA  GLY A 106      13.721   4.075   0.430  1.00  0.76           C  
ATOM   1586  C   GLY A 106      14.925   3.619  -0.366  1.00  0.76           C  
ATOM   1587  O   GLY A 106      15.657   2.714   0.035  1.00  0.76           O  
ATOM   1588  H   GLY A 106      13.942   3.670   2.538  1.00  0.76           H  
ATOM   1589 1HA  GLY A 106      12.848   3.958  -0.202  1.00  0.76           H  
ATOM   1590 2HA  GLY A 106      13.812   5.136   0.661  1.00  0.76           H  
ATOM   1591  N   GLN A 107      15.125   4.275  -1.506  1.00  0.69           N  
ATOM   1592  CA  GLN A 107      16.228   3.999  -2.423  1.00  0.69           C  
ATOM   1593  C   GLN A 107      17.590   4.458  -1.913  1.00  0.69           C  
ATOM   1594  O   GLN A 107      18.629   3.992  -2.389  1.00  0.69           O  
ATOM   1595  CB  GLN A 107      15.933   4.661  -3.775  1.00  0.69           C  
ATOM   1596  CG  GLN A 107      15.954   6.207  -3.758  1.00  0.69           C  
ATOM   1597  CD  GLN A 107      15.515   6.805  -5.097  1.00  0.69           C  
ATOM   1598  OE1 GLN A 107      15.053   6.064  -5.975  1.00  0.69           O  
ATOM   1599  NE2 GLN A 107      15.647   8.126  -5.277  1.00  0.69           N  
ATOM   1600  H   GLN A 107      14.465   4.999  -1.753  1.00  0.69           H  
ATOM   1601  HA  GLN A 107      16.278   2.921  -2.569  1.00  0.69           H  
ATOM   1602 1HB  GLN A 107      16.669   4.327  -4.506  1.00  0.69           H  
ATOM   1603 2HB  GLN A 107      14.952   4.343  -4.128  1.00  0.69           H  
ATOM   1604 1HG  GLN A 107      15.283   6.556  -2.978  1.00  0.69           H  
ATOM   1605 2HG  GLN A 107      16.968   6.547  -3.555  1.00  0.69           H  
ATOM   1606 1HE2 GLN A 107      15.372   8.537  -6.148  1.00  0.69           H  
ATOM   1607 2HE2 GLN A 107      16.043   8.743  -4.556  1.00  0.69           H  
ATOM   1608  N   GLY A 108      17.581   5.387  -0.971  1.00  0.65           N  
ATOM   1609  CA  GLY A 108      18.790   5.943  -0.419  1.00  0.65           C  
ATOM   1610  C   GLY A 108      19.426   7.052  -1.238  1.00  0.65           C  
ATOM   1611  O   GLY A 108      19.077   7.297  -2.399  1.00  0.65           O  
ATOM   1612  H   GLY A 108      16.710   5.715  -0.552  1.00  0.65           H  
ATOM   1613 1HA  GLY A 108      18.536   6.342   0.551  1.00  0.65           H  
ATOM   1614 2HA  GLY A 108      19.520   5.157  -0.254  1.00  0.65           H  
ATOM   1615  N   THR A 109      20.390   7.710  -0.605  1.00  0.63           N  
ATOM   1616  CA  THR A 109      21.176   8.774  -1.208  1.00  0.63           C  
ATOM   1617  C   THR A 109      22.642   8.490  -0.930  1.00  0.63           C  
ATOM   1618  O   THR A 109      22.962   7.774   0.015  1.00  0.63           O  
ATOM   1619  CB  THR A 109      20.820  10.149  -0.614  1.00  0.63           C  
ATOM   1620  OG1 THR A 109      21.193  10.184   0.761  1.00  0.63           O  
ATOM   1621  CG2 THR A 109      19.361  10.395  -0.690  1.00  0.63           C  
ATOM   1622  H   THR A 109      20.558   7.434   0.360  1.00  0.63           H  
ATOM   1623  HA  THR A 109      21.013   8.781  -2.286  1.00  0.63           H  
ATOM   1624  HB  THR A 109      21.354  10.926  -1.154  1.00  0.63           H  
ATOM   1625  HG1 THR A 109      20.470   9.812   1.279  1.00  0.63           H  
ATOM   1626 1HG2 THR A 109      19.140  11.349  -0.253  1.00  0.63           H  
ATOM   1627 2HG2 THR A 109      19.032  10.375  -1.728  1.00  0.63           H  
ATOM   1628 3HG2 THR A 109      18.852   9.622  -0.130  1.00  0.63           H  
ATOM   1629  N   GLN A 110      23.544   9.085  -1.700  1.00  0.63           N  
ATOM   1630  CA  GLN A 110      24.968   8.906  -1.409  1.00  0.63           C  
ATOM   1631  C   GLN A 110      25.609  10.244  -1.093  1.00  0.63           C  
ATOM   1632  O   GLN A 110      25.558  11.177  -1.905  1.00  0.63           O  
ATOM   1633  CB  GLN A 110      25.698   8.230  -2.576  1.00  0.63           C  
ATOM   1634  CG  GLN A 110      27.224   8.023  -2.394  1.00  0.63           C  
ATOM   1635  CD  GLN A 110      27.610   6.924  -1.352  1.00  0.63           C  
ATOM   1636  OE1 GLN A 110      27.224   5.757  -1.504  1.00  0.63           O  
ATOM   1637  NE2 GLN A 110      28.405   7.277  -0.343  1.00  0.63           N  
ATOM   1638  H   GLN A 110      23.249   9.656  -2.478  1.00  0.63           H  
ATOM   1639  HA  GLN A 110      25.080   8.279  -0.528  1.00  0.63           H  
ATOM   1640 1HB  GLN A 110      25.256   7.249  -2.751  1.00  0.63           H  
ATOM   1641 2HB  GLN A 110      25.552   8.818  -3.482  1.00  0.63           H  
ATOM   1642 1HG  GLN A 110      27.651   7.740  -3.354  1.00  0.63           H  
ATOM   1643 2HG  GLN A 110      27.665   8.966  -2.060  1.00  0.63           H  
ATOM   1644 1HE2 GLN A 110      28.707   6.587   0.312  1.00  0.63           H  
ATOM   1645 2HE2 GLN A 110      28.727   8.230  -0.253  1.00  0.63           H  
ATOM   1646  N   VAL A 111      26.173  10.325   0.100  1.00  0.66           N  
ATOM   1647  CA  VAL A 111      26.855  11.506   0.595  1.00  0.66           C  
ATOM   1648  C   VAL A 111      28.348  11.299   0.653  1.00  0.66           C  
ATOM   1649  O   VAL A 111      28.819  10.322   1.245  1.00  0.66           O  
ATOM   1650  CB  VAL A 111      26.382  11.830   2.015  1.00  0.66           C  
ATOM   1651  CG1 VAL A 111      27.192  12.972   2.583  1.00  0.66           C  
ATOM   1652  CG2 VAL A 111      24.872  12.188   2.000  1.00  0.66           C  
ATOM   1653  H   VAL A 111      26.141   9.508   0.715  1.00  0.66           H  
ATOM   1654  HA  VAL A 111      26.642  12.346  -0.068  1.00  0.66           H  
ATOM   1655  HB  VAL A 111      26.549  10.972   2.629  1.00  0.66           H  
ATOM   1656 1HG1 VAL A 111      26.867  13.174   3.601  1.00  0.66           H  
ATOM   1657 2HG1 VAL A 111      28.237  12.690   2.599  1.00  0.66           H  
ATOM   1658 3HG1 VAL A 111      27.068  13.851   1.960  1.00  0.66           H  
ATOM   1659 1HG2 VAL A 111      24.538  12.405   3.015  1.00  0.66           H  
ATOM   1660 2HG2 VAL A 111      24.714  13.065   1.372  1.00  0.66           H  
ATOM   1661 3HG2 VAL A 111      24.293  11.350   1.602  1.00  0.66           H  
ATOM   1662  N   THR A 112      29.091  12.222   0.059  1.00  0.72           N  
ATOM   1663  CA  THR A 112      30.539  12.154   0.117  1.00  0.72           C  
ATOM   1664  C   THR A 112      31.064  13.422   0.734  1.00  0.72           C  
ATOM   1665  O   THR A 112      30.637  14.513   0.354  1.00  0.72           O  
ATOM   1666  CB  THR A 112      31.176  11.919  -1.276  1.00  0.72           C  
ATOM   1667  OG1 THR A 112      30.703  10.677  -1.822  1.00  0.72           O  
ATOM   1668  CG2 THR A 112      32.698  11.867  -1.149  1.00  0.72           C  
ATOM   1669  H   THR A 112      28.635  12.999  -0.428  1.00  0.72           H  
ATOM   1670  HA  THR A 112      30.830  11.355   0.772  1.00  0.72           H  
ATOM   1671  HB  THR A 112      30.898  12.733  -1.948  1.00  0.72           H  
ATOM   1672  HG1 THR A 112      31.214  10.458  -2.606  1.00  0.72           H  
ATOM   1673 1HG2 THR A 112      33.137  11.700  -2.130  1.00  0.72           H  
ATOM   1674 2HG2 THR A 112      33.073  12.804  -0.744  1.00  0.72           H  
ATOM   1675 3HG2 THR A 112      32.977  11.052  -0.481  1.00  0.72           H  
ATOM   1676  N   VAL A 113      31.957  13.289   1.707  1.00  0.83           N  
ATOM   1677  CA  VAL A 113      32.521  14.477   2.317  1.00  0.83           C  
ATOM   1678  C   VAL A 113      34.041  14.496   2.124  1.00  0.83           C  
ATOM   1679  O   VAL A 113      34.740  13.547   2.485  1.00  0.83           O  
ATOM   1680  CB  VAL A 113      32.111  14.559   3.801  1.00  0.83           C  
ATOM   1681  CG1 VAL A 113      32.704  15.775   4.441  1.00  0.83           C  
ATOM   1682  CG2 VAL A 113      30.591  14.608   3.924  1.00  0.83           C  
ATOM   1683  H   VAL A 113      32.248  12.365   2.028  1.00  0.83           H  
ATOM   1684  HA  VAL A 113      32.104  15.333   1.818  1.00  0.83           H  
ATOM   1685  HB  VAL A 113      32.479  13.684   4.323  1.00  0.83           H  
ATOM   1686 1HG1 VAL A 113      32.420  15.827   5.482  1.00  0.83           H  
ATOM   1687 2HG1 VAL A 113      33.761  15.699   4.356  1.00  0.83           H  
ATOM   1688 3HG1 VAL A 113      32.350  16.668   3.930  1.00  0.83           H  
ATOM   1689 1HG2 VAL A 113      30.323  14.650   4.975  1.00  0.83           H  
ATOM   1690 2HG2 VAL A 113      30.213  15.493   3.407  1.00  0.83           H  
ATOM   1691 3HG2 VAL A 113      30.163  13.718   3.485  1.00  0.83           H  
ATOM   1692  N   SER A 114      34.525  15.549   1.461  1.00  0.98           N  
ATOM   1693  CA  SER A 114      35.951  15.683   1.112  1.00  0.98           C  
ATOM   1694  C   SER A 114      36.328  17.109   0.711  1.00  0.98           C  
ATOM   1695  O   SER A 114      35.527  17.810   0.092  1.00  0.98           O  
ATOM   1696  CB  SER A 114      36.316  14.752  -0.036  1.00  0.98           C  
ATOM   1697  OG  SER A 114      37.672  14.873  -0.373  1.00  0.98           O  
ATOM   1698  H   SER A 114      33.859  16.290   1.237  1.00  0.98           H  
ATOM   1699  HA  SER A 114      36.542  15.412   1.988  1.00  0.98           H  
ATOM   1700 1HB  SER A 114      36.099  13.720   0.240  1.00  0.98           H  
ATOM   1701 2HB  SER A 114      35.715  14.988  -0.897  1.00  0.98           H  
ATOM   1702  HG  SER A 114      37.837  15.824  -0.519  1.00  0.98           H  
ATOM   1703  N   SER A 115      37.549  17.522   1.050  1.00  1.17           N  
ATOM   1704  CA  SER A 115      38.050  18.836   0.655  1.00  1.17           C  
ATOM   1705  C   SER A 115      39.083  18.662  -0.445  1.00  1.17           C  
ATOM   1706  O   SER A 115      39.248  19.524  -1.308  1.00  1.17           O  
ATOM   1707  OXT SER A 115      39.802  17.667  -0.420  1.00  1.17           O  
ATOM   1708  CB  SER A 115      38.680  19.564   1.835  1.00  1.17           C  
ATOM   1709  OG  SER A 115      39.201  20.805   1.442  1.00  1.17           O  
ATOM   1710  H   SER A 115      38.149  16.899   1.576  1.00  1.17           H  
ATOM   1711  HA  SER A 115      37.225  19.432   0.263  1.00  1.17           H  
ATOM   1712 1HB  SER A 115      37.958  19.717   2.611  1.00  1.17           H  
ATOM   1713 2HB  SER A 115      39.476  18.953   2.256  1.00  1.17           H  
ATOM   1714  HG  SER A 115      40.038  20.614   1.002  1.00  1.17           H  
ENDMDL

REMARK ID 695347 DOMAINID 686157 MODEL 4 4aH29
MODEL     4
ATOM      1  N   ASP A   1      -0.882  -0.769  -0.877  1.00  1.09           N  
ATOM      2  CA  ASP A   1       0.389  -0.461  -0.237  1.00  1.09           C  
ATOM      3  C   ASP A   1       0.645   1.035  -0.187  1.00  1.09           C  
ATOM      4  O   ASP A   1       0.457   1.651   0.861  1.00  1.09           O  
ATOM      5  CB  ASP A   1       1.539  -1.207  -0.919  1.00  1.09           C  
ATOM      6  CG  ASP A   1       2.927  -0.972  -0.275  1.00  1.09           C  
ATOM      7  OD1 ASP A   1       3.047  -0.260   0.716  1.00  1.09           O  
ATOM      8  OD2 ASP A   1       3.860  -1.575  -0.754  1.00  1.09           O  
ATOM      9 1H   ASP A   1      -0.717  -1.247  -1.749  1.00  1.09           H  
ATOM     10 2H   ASP A   1      -1.432  -1.358  -0.269  1.00  1.09           H  
ATOM     11 3H   ASP A   1      -1.381   0.091  -1.052  1.00  1.09           H  
ATOM     12  HA  ASP A   1       0.340  -0.818   0.792  1.00  1.09           H  
ATOM     13 1HB  ASP A   1       1.329  -2.276  -0.895  1.00  1.09           H  
ATOM     14 2HB  ASP A   1       1.589  -0.917  -1.967  1.00  1.09           H  
ATOM     15  N   VAL A   2       1.080   1.634  -1.292  1.00  0.96           N  
ATOM     16  CA  VAL A   2       1.359   3.063  -1.237  1.00  0.96           C  
ATOM     17  C   VAL A   2       0.094   3.892  -1.438  1.00  0.96           C  
ATOM     18  O   VAL A   2      -0.678   3.663  -2.371  1.00  0.96           O  
ATOM     19  CB  VAL A   2       2.452   3.468  -2.249  1.00  0.96           C  
ATOM     20  CG1 VAL A   2       2.674   4.984  -2.239  1.00  0.96           C  
ATOM     21  CG2 VAL A   2       3.751   2.739  -1.905  1.00  0.96           C  
ATOM     22  H   VAL A   2       1.243   1.130  -2.151  1.00  0.96           H  
ATOM     23  HA  VAL A   2       1.752   3.271  -0.257  1.00  0.96           H  
ATOM     24  HB  VAL A   2       2.135   3.210  -3.218  1.00  0.96           H  
ATOM     25 1HG1 VAL A   2       3.437   5.249  -2.969  1.00  0.96           H  
ATOM     26 2HG1 VAL A   2       1.742   5.484  -2.492  1.00  0.96           H  
ATOM     27 3HG1 VAL A   2       2.997   5.297  -1.246  1.00  0.96           H  
ATOM     28 1HG2 VAL A   2       4.526   3.007  -2.620  1.00  0.96           H  
ATOM     29 2HG2 VAL A   2       4.068   3.028  -0.905  1.00  0.96           H  
ATOM     30 3HG2 VAL A   2       3.589   1.661  -1.934  1.00  0.96           H  
ATOM     31  N   GLN A   3      -0.131   4.820  -0.518  1.00  0.85           N  
ATOM     32  CA  GLN A   3      -1.288   5.708  -0.551  1.00  0.85           C  
ATOM     33  C   GLN A   3      -0.844   7.125  -0.769  1.00  0.85           C  
ATOM     34  O   GLN A   3       0.051   7.607  -0.070  1.00  0.85           O  
ATOM     35  CB  GLN A   3      -2.092   5.655   0.749  1.00  0.85           C  
ATOM     36  CG  GLN A   3      -3.316   6.577   0.744  1.00  0.85           C  
ATOM     37  CD  GLN A   3      -4.130   6.502   2.019  1.00  0.85           C  
ATOM     38  OE1 GLN A   3      -3.677   5.977   3.040  1.00  0.85           O  
ATOM     39  NE2 GLN A   3      -5.345   7.037   1.969  1.00  0.85           N  
ATOM     40  H   GLN A   3       0.568   4.918   0.216  1.00  0.85           H  
ATOM     41  HA  GLN A   3      -1.932   5.421  -1.383  1.00  0.85           H  
ATOM     42 1HB  GLN A   3      -2.433   4.635   0.925  1.00  0.85           H  
ATOM     43 2HB  GLN A   3      -1.450   5.937   1.584  1.00  0.85           H  
ATOM     44 1HG  GLN A   3      -2.982   7.608   0.621  1.00  0.85           H  
ATOM     45 2HG  GLN A   3      -3.959   6.297  -0.090  1.00  0.85           H  
ATOM     46 1HE2 GLN A   3      -5.932   7.023   2.780  1.00  0.85           H  
ATOM     47 2HE2 GLN A   3      -5.672   7.457   1.121  1.00  0.85           H  
ATOM     48  N   LEU A   4      -1.437   7.787  -1.754  1.00  0.76           N  
ATOM     49  CA  LEU A   4      -1.045   9.153  -2.052  1.00  0.76           C  
ATOM     50  C   LEU A   4      -2.165  10.144  -1.759  1.00  0.76           C  
ATOM     51  O   LEU A   4      -3.326   9.917  -2.138  1.00  0.76           O  
ATOM     52  CB  LEU A   4      -0.671   9.244  -3.524  1.00  0.76           C  
ATOM     53  CG  LEU A   4       0.319   8.282  -3.993  1.00  0.76           C  
ATOM     54  CD1 LEU A   4       0.546   8.514  -5.459  1.00  0.76           C  
ATOM     55  CD2 LEU A   4       1.498   8.418  -3.199  1.00  0.76           C  
ATOM     56  H   LEU A   4      -2.157   7.335  -2.303  1.00  0.76           H  
ATOM     57  HA  LEU A   4      -0.185   9.420  -1.440  1.00  0.76           H  
ATOM     58 1HB  LEU A   4      -1.518   9.033  -4.090  1.00  0.76           H  
ATOM     59 2HB  LEU A   4      -0.322  10.245  -3.746  1.00  0.76           H  
ATOM     60  HG  LEU A   4      -0.069   7.267  -3.881  1.00  0.76           H  
ATOM     61 1HD1 LEU A   4       1.261   7.795  -5.829  1.00  0.76           H  
ATOM     62 2HD1 LEU A   4      -0.390   8.394  -5.989  1.00  0.76           H  
ATOM     63 3HD1 LEU A   4       0.921   9.528  -5.619  1.00  0.76           H  
ATOM     64 1HD2 LEU A   4       2.241   7.701  -3.521  1.00  0.76           H  
ATOM     65 2HD2 LEU A   4       1.868   9.435  -3.308  1.00  0.76           H  
ATOM     66 3HD2 LEU A   4       1.262   8.237  -2.177  1.00  0.76           H  
ATOM     67  N   VAL A   5      -1.818  11.244  -1.111  1.00  0.70           N  
ATOM     68  CA  VAL A   5      -2.791  12.283  -0.817  1.00  0.70           C  
ATOM     69  C   VAL A   5      -2.311  13.645  -1.284  1.00  0.70           C  
ATOM     70  O   VAL A   5      -1.213  14.071  -0.912  1.00  0.70           O  
ATOM     71  CB  VAL A   5      -3.055  12.341   0.700  1.00  0.70           C  
ATOM     72  CG1 VAL A   5      -4.063  13.454   1.002  1.00  0.70           C  
ATOM     73  CG2 VAL A   5      -3.584  10.974   1.191  1.00  0.70           C  
ATOM     74  H   VAL A   5      -0.851  11.345  -0.793  1.00  0.70           H  
ATOM     75  HA  VAL A   5      -3.724  12.051  -1.331  1.00  0.70           H  
ATOM     76  HB  VAL A   5      -2.125  12.581   1.221  1.00  0.70           H  
ATOM     77 1HG1 VAL A   5      -4.242  13.504   2.074  1.00  0.70           H  
ATOM     78 2HG1 VAL A   5      -3.673  14.414   0.659  1.00  0.70           H  
ATOM     79 3HG1 VAL A   5      -5.004  13.244   0.485  1.00  0.70           H  
ATOM     80 1HG2 VAL A   5      -3.768  11.020   2.263  1.00  0.70           H  
ATOM     81 2HG2 VAL A   5      -4.515  10.737   0.670  1.00  0.70           H  
ATOM     82 3HG2 VAL A   5      -2.849  10.198   0.990  1.00  0.70           H  
ATOM     83  N   GLU A   6      -3.124  14.344  -2.079  1.00  0.66           N  
ATOM     84  CA  GLU A   6      -2.738  15.672  -2.528  1.00  0.66           C  
ATOM     85  C   GLU A   6      -3.520  16.769  -1.788  1.00  0.66           C  
ATOM     86  O   GLU A   6      -4.710  16.612  -1.509  1.00  0.66           O  
ATOM     87  CB  GLU A   6      -2.924  15.805  -4.030  1.00  0.66           C  
ATOM     88  CG  GLU A   6      -2.372  17.085  -4.627  1.00  0.66           C  
ATOM     89  CD  GLU A   6      -2.552  17.146  -6.090  1.00  0.66           C  
ATOM     90  OE1 GLU A   6      -2.915  16.164  -6.670  1.00  0.66           O  
ATOM     91  OE2 GLU A   6      -2.340  18.191  -6.637  1.00  0.66           O  
ATOM     92  H   GLU A   6      -4.007  13.962  -2.422  1.00  0.66           H  
ATOM     93  HA  GLU A   6      -1.693  15.808  -2.314  1.00  0.66           H  
ATOM     94 1HB  GLU A   6      -2.474  14.955  -4.542  1.00  0.66           H  
ATOM     95 2HB  GLU A   6      -3.979  15.815  -4.259  1.00  0.66           H  
ATOM     96 1HG  GLU A   6      -2.836  17.947  -4.181  1.00  0.66           H  
ATOM     97 2HG  GLU A   6      -1.306  17.134  -4.396  1.00  0.66           H  
ATOM     98  N   SER A   7      -2.842  17.879  -1.490  1.00  0.64           N  
ATOM     99  CA  SER A   7      -3.460  19.034  -0.838  1.00  0.64           C  
ATOM    100  C   SER A   7      -3.005  20.378  -1.422  1.00  0.64           C  
ATOM    101  O   SER A   7      -2.033  20.452  -2.181  1.00  0.64           O  
ATOM    102  CB  SER A   7      -3.137  18.994   0.641  1.00  0.64           C  
ATOM    103  OG  SER A   7      -1.759  19.144   0.864  1.00  0.64           O  
ATOM    104  H   SER A   7      -1.848  17.892  -1.703  1.00  0.64           H  
ATOM    105  HA  SER A   7      -4.541  18.960  -0.970  1.00  0.64           H  
ATOM    106 1HB  SER A   7      -3.680  19.783   1.158  1.00  0.64           H  
ATOM    107 2HB  SER A   7      -3.471  18.043   1.053  1.00  0.64           H  
ATOM    108  HG  SER A   7      -1.328  18.431   0.369  1.00  0.64           H  
ATOM    109  N   GLY A   8      -3.698  21.457  -1.029  1.00  0.64           N  
ATOM    110  CA  GLY A   8      -3.375  22.805  -1.515  1.00  0.64           C  
ATOM    111  C   GLY A   8      -4.386  23.273  -2.561  1.00  0.64           C  
ATOM    112  O   GLY A   8      -5.581  23.005  -2.436  1.00  0.64           O  
ATOM    113  H   GLY A   8      -4.477  21.336  -0.400  1.00  0.64           H  
ATOM    114 1HA  GLY A   8      -3.365  23.502  -0.677  1.00  0.64           H  
ATOM    115 2HA  GLY A   8      -2.374  22.812  -1.947  1.00  0.64           H  
ATOM    116  N   GLY A   9      -3.910  24.010  -3.560  1.00  0.65           N  
ATOM    117  CA  GLY A   9      -4.770  24.577  -4.615  1.00  0.65           C  
ATOM    118  C   GLY A   9      -5.806  25.581  -4.118  1.00  0.65           C  
ATOM    119  O   GLY A   9      -5.452  26.529  -3.414  1.00  0.65           O  
ATOM    120  H   GLY A   9      -2.899  24.165  -3.585  1.00  0.65           H  
ATOM    121 1HA  GLY A   9      -4.150  25.058  -5.361  1.00  0.65           H  
ATOM    122 2HA  GLY A   9      -5.286  23.764  -5.120  1.00  0.65           H  
ATOM    123  N   GLY A  10      -7.083  25.384  -4.486  1.00  0.67           N  
ATOM    124  CA  GLY A  10      -8.149  26.301  -4.082  1.00  0.67           C  
ATOM    125  C   GLY A  10      -8.329  27.447  -5.077  1.00  0.67           C  
ATOM    126  O   GLY A  10      -7.849  27.371  -6.212  1.00  0.67           O  
ATOM    127  H   GLY A  10      -7.348  24.580  -5.058  1.00  0.67           H  
ATOM    128 1HA  GLY A  10      -9.081  25.742  -3.995  1.00  0.67           H  
ATOM    129 2HA  GLY A  10      -7.926  26.702  -3.094  1.00  0.67           H  
ATOM    130  N   LEU A  11      -9.074  28.482  -4.669  1.00  0.70           N  
ATOM    131  CA  LEU A  11      -9.396  29.608  -5.553  1.00  0.70           C  
ATOM    132  C   LEU A  11      -8.355  30.714  -5.480  1.00  0.70           C  
ATOM    133  O   LEU A  11      -8.134  31.304  -4.418  1.00  0.70           O  
ATOM    134  CB  LEU A  11     -10.770  30.190  -5.208  1.00  0.70           C  
ATOM    135  CG  LEU A  11     -11.190  31.432  -6.033  1.00  0.70           C  
ATOM    136  CD1 LEU A  11     -11.303  31.065  -7.492  1.00  0.70           C  
ATOM    137  CD2 LEU A  11     -12.520  31.949  -5.512  1.00  0.70           C  
ATOM    138  H   LEU A  11      -9.426  28.488  -3.723  1.00  0.70           H  
ATOM    139  HA  LEU A  11      -9.430  29.239  -6.572  1.00  0.70           H  
ATOM    140 1HB  LEU A  11     -11.523  29.420  -5.364  1.00  0.70           H  
ATOM    141 2HB  LEU A  11     -10.776  30.473  -4.156  1.00  0.70           H  
ATOM    142  HG  LEU A  11     -10.429  32.209  -5.939  1.00  0.70           H  
ATOM    143 1HD1 LEU A  11     -11.590  31.938  -8.060  1.00  0.70           H  
ATOM    144 2HD1 LEU A  11     -10.349  30.706  -7.851  1.00  0.70           H  
ATOM    145 3HD1 LEU A  11     -12.054  30.293  -7.606  1.00  0.70           H  
ATOM    146 1HD2 LEU A  11     -12.819  32.827  -6.087  1.00  0.70           H  
ATOM    147 2HD2 LEU A  11     -13.278  31.172  -5.615  1.00  0.70           H  
ATOM    148 3HD2 LEU A  11     -12.417  32.220  -4.462  1.00  0.70           H  
ATOM    149  N   VAL A  12      -7.703  30.964  -6.613  1.00  0.74           N  
ATOM    150  CA  VAL A  12      -6.622  31.940  -6.706  1.00  0.74           C  
ATOM    151  C   VAL A  12      -6.811  32.895  -7.899  1.00  0.74           C  
ATOM    152  O   VAL A  12      -7.254  32.499  -8.973  1.00  0.74           O  
ATOM    153  CB  VAL A  12      -5.263  31.213  -6.781  1.00  0.74           C  
ATOM    154  CG1 VAL A  12      -4.115  32.218  -6.836  1.00  0.74           C  
ATOM    155  CG2 VAL A  12      -5.103  30.297  -5.560  1.00  0.74           C  
ATOM    156  H   VAL A  12      -7.964  30.421  -7.438  1.00  0.74           H  
ATOM    157  HA  VAL A  12      -6.625  32.540  -5.795  1.00  0.74           H  
ATOM    158  HB  VAL A  12      -5.219  30.615  -7.690  1.00  0.74           H  
ATOM    159 1HG1 VAL A  12      -3.168  31.687  -6.882  1.00  0.74           H  
ATOM    160 2HG1 VAL A  12      -4.210  32.838  -7.699  1.00  0.74           H  
ATOM    161 3HG1 VAL A  12      -4.133  32.839  -5.940  1.00  0.74           H  
ATOM    162 1HG2 VAL A  12      -4.164  29.797  -5.610  1.00  0.74           H  
ATOM    163 2HG2 VAL A  12      -5.141  30.897  -4.651  1.00  0.74           H  
ATOM    164 3HG2 VAL A  12      -5.893  29.550  -5.536  1.00  0.74           H  
ATOM    165  N   GLN A  13      -6.543  34.170  -7.697  1.00  0.78           N  
ATOM    166  CA  GLN A  13      -6.652  35.132  -8.788  1.00  0.78           C  
ATOM    167  C   GLN A  13      -5.555  34.853  -9.835  1.00  0.78           C  
ATOM    168  O   GLN A  13      -4.485  34.386  -9.467  1.00  0.78           O  
ATOM    169  CB  GLN A  13      -6.456  36.537  -8.249  1.00  0.78           C  
ATOM    170  CG  GLN A  13      -5.021  36.781  -7.852  1.00  0.78           C  
ATOM    171  CD  GLN A  13      -4.678  36.363  -6.451  1.00  0.78           C  
ATOM    172  OE1 GLN A  13      -5.460  35.694  -5.765  1.00  0.78           O  
ATOM    173  NE2 GLN A  13      -3.483  36.744  -6.016  1.00  0.78           N  
ATOM    174  H   GLN A  13      -6.225  34.474  -6.786  1.00  0.78           H  
ATOM    175  HA  GLN A  13      -7.636  35.038  -9.218  1.00  0.78           H  
ATOM    176 1HB  GLN A  13      -6.742  37.270  -9.000  1.00  0.78           H  
ATOM    177 2HB  GLN A  13      -7.089  36.690  -7.377  1.00  0.78           H  
ATOM    178 1HG  GLN A  13      -4.402  36.190  -8.507  1.00  0.78           H  
ATOM    179 2HG  GLN A  13      -4.782  37.838  -7.967  1.00  0.78           H  
ATOM    180 1HE2 GLN A  13      -3.179  36.504  -5.098  1.00  0.78           H  
ATOM    181 2HE2 GLN A  13      -2.869  37.280  -6.637  1.00  0.78           H  
ATOM    182  N   PRO A  14      -5.759  35.134 -11.139  1.00  0.81           N  
ATOM    183  CA  PRO A  14      -4.743  35.057 -12.186  1.00  0.81           C  
ATOM    184  C   PRO A  14      -3.464  35.807 -11.790  1.00  0.81           C  
ATOM    185  O   PRO A  14      -2.345  35.377 -12.067  1.00  0.81           O  
ATOM    186  CB  PRO A  14      -5.453  35.751 -13.358  1.00  0.81           C  
ATOM    187  CG  PRO A  14      -6.907  35.453 -13.130  1.00  0.81           C  
ATOM    188  CD  PRO A  14      -7.077  35.501 -11.620  1.00  0.81           C  
ATOM    189  HA  PRO A  14      -4.527  34.004 -12.408  1.00  0.81           H  
ATOM    190 1HB  PRO A  14      -5.222  36.824 -13.358  1.00  0.81           H  
ATOM    191 2HB  PRO A  14      -5.071  35.341 -14.308  1.00  0.81           H  
ATOM    192 1HG  PRO A  14      -7.528  36.205 -13.642  1.00  0.81           H  
ATOM    193 2HG  PRO A  14      -7.168  34.491 -13.566  1.00  0.81           H  
ATOM    194 1HD  PRO A  14      -7.388  36.490 -11.263  1.00  0.81           H  
ATOM    195 2HD  PRO A  14      -7.763  34.717 -11.351  1.00  0.81           H  
ATOM    196  N   GLY A  15      -3.613  36.904 -11.048  1.00  0.81           N  
ATOM    197  CA  GLY A  15      -2.467  37.687 -10.593  1.00  0.81           C  
ATOM    198  C   GLY A  15      -1.844  37.053  -9.349  1.00  0.81           C  
ATOM    199  O   GLY A  15      -1.825  37.663  -8.273  1.00  0.81           O  
ATOM    200  H   GLY A  15      -4.538  37.224 -10.812  1.00  0.81           H  
ATOM    201 1HA  GLY A  15      -1.724  37.746 -11.390  1.00  0.81           H  
ATOM    202 2HA  GLY A  15      -2.785  38.704 -10.371  1.00  0.81           H  
ATOM    203  N   GLY A  16      -1.377  35.816  -9.492  1.00  0.79           N  
ATOM    204  CA  GLY A  16      -0.871  35.058  -8.358  1.00  0.79           C  
ATOM    205  C   GLY A  16      -0.336  33.662  -8.682  1.00  0.79           C  
ATOM    206  O   GLY A  16      -0.132  33.281  -9.848  1.00  0.79           O  
ATOM    207  H   GLY A  16      -1.431  35.406 -10.422  1.00  0.79           H  
ATOM    208 1HA  GLY A  16      -0.087  35.635  -7.870  1.00  0.79           H  
ATOM    209 2HA  GLY A  16      -1.676  34.957  -7.629  1.00  0.79           H  
ATOM    210  N   SER A  17      -0.056  32.936  -7.597  1.00  0.74           N  
ATOM    211  CA  SER A  17       0.545  31.611  -7.625  1.00  0.74           C  
ATOM    212  C   SER A  17      -0.116  30.655  -6.639  1.00  0.74           C  
ATOM    213  O   SER A  17      -0.777  31.088  -5.691  1.00  0.74           O  
ATOM    214  CB  SER A  17       2.014  31.713  -7.258  1.00  0.74           C  
ATOM    215  OG  SER A  17       2.702  32.567  -8.130  1.00  0.74           O  
ATOM    216  H   SER A  17      -0.272  33.336  -6.695  1.00  0.74           H  
ATOM    217  HA  SER A  17       0.441  31.201  -8.628  1.00  0.74           H  
ATOM    218 1HB  SER A  17       2.126  32.057  -6.232  1.00  0.74           H  
ATOM    219 2HB  SER A  17       2.451  30.721  -7.319  1.00  0.74           H  
ATOM    220  HG  SER A  17       3.601  32.188  -8.200  1.00  0.74           H  
ATOM    221  N   LEU A  18       0.105  29.357  -6.836  1.00  0.69           N  
ATOM    222  CA  LEU A  18      -0.356  28.365  -5.859  1.00  0.69           C  
ATOM    223  C   LEU A  18       0.574  27.182  -5.744  1.00  0.69           C  
ATOM    224  O   LEU A  18       1.392  26.924  -6.627  1.00  0.69           O  
ATOM    225  CB  LEU A  18      -1.754  27.856  -6.177  1.00  0.69           C  
ATOM    226  CG  LEU A  18      -1.976  27.149  -7.437  1.00  0.69           C  
ATOM    227  CD1 LEU A  18      -1.672  25.693  -7.261  1.00  0.69           C  
ATOM    228  CD2 LEU A  18      -3.368  27.324  -7.832  1.00  0.69           C  
ATOM    229  H   LEU A  18       0.619  29.085  -7.676  1.00  0.69           H  
ATOM    230  HA  LEU A  18      -0.396  28.848  -4.883  1.00  0.69           H  
ATOM    231 1HB  LEU A  18      -2.085  27.205  -5.367  1.00  0.69           H  
ATOM    232 2HB  LEU A  18      -2.395  28.711  -6.201  1.00  0.69           H  
ATOM    233  HG  LEU A  18      -1.332  27.556  -8.198  1.00  0.69           H  
ATOM    234 1HD1 LEU A  18      -1.855  25.168  -8.185  1.00  0.69           H  
ATOM    235 2HD1 LEU A  18      -0.638  25.572  -6.971  1.00  0.69           H  
ATOM    236 3HD1 LEU A  18      -2.296  25.278  -6.498  1.00  0.69           H  
ATOM    237 1HD2 LEU A  18      -3.492  26.814  -8.762  1.00  0.69           H  
ATOM    238 2HD2 LEU A  18      -4.021  26.902  -7.070  1.00  0.69           H  
ATOM    239 3HD2 LEU A  18      -3.609  28.366  -7.956  1.00  0.69           H  
ATOM    240  N   ARG A  19       0.442  26.447  -4.650  1.00  0.65           N  
ATOM    241  CA  ARG A  19       1.262  25.263  -4.480  1.00  0.65           C  
ATOM    242  C   ARG A  19       0.392  24.049  -4.183  1.00  0.65           C  
ATOM    243  O   ARG A  19      -0.588  24.127  -3.425  1.00  0.65           O  
ATOM    244  CB  ARG A  19       2.278  25.467  -3.348  1.00  0.65           C  
ATOM    245  CG  ARG A  19       3.280  24.325  -3.150  1.00  0.65           C  
ATOM    246  CD  ARG A  19       4.226  24.597  -2.021  1.00  0.65           C  
ATOM    247  NE  ARG A  19       5.111  25.727  -2.278  1.00  0.65           N  
ATOM    248  CZ  ARG A  19       6.016  26.208  -1.399  1.00  0.65           C  
ATOM    249  NH1 ARG A  19       6.161  25.651  -0.213  1.00  0.65           N  
ATOM    250  NH2 ARG A  19       6.756  27.246  -1.739  1.00  0.65           N  
ATOM    251  H   ARG A  19      -0.233  26.703  -3.942  1.00  0.65           H  
ATOM    252  HA  ARG A  19       1.806  25.072  -5.402  1.00  0.65           H  
ATOM    253 1HB  ARG A  19       2.850  26.371  -3.536  1.00  0.65           H  
ATOM    254 2HB  ARG A  19       1.750  25.604  -2.407  1.00  0.65           H  
ATOM    255 1HG  ARG A  19       2.750  23.400  -2.926  1.00  0.65           H  
ATOM    256 2HG  ARG A  19       3.861  24.194  -4.068  1.00  0.65           H  
ATOM    257 1HD  ARG A  19       3.658  24.807  -1.118  1.00  0.65           H  
ATOM    258 2HD  ARG A  19       4.847  23.724  -1.859  1.00  0.65           H  
ATOM    259  HE  ARG A  19       5.037  26.214  -3.180  1.00  0.65           H  
ATOM    260 1HH1 ARG A  19       5.589  24.863   0.048  1.00  0.65           H  
ATOM    261 2HH1 ARG A  19       6.840  26.019   0.436  1.00  0.65           H  
ATOM    262 1HH2 ARG A  19       6.629  27.668  -2.658  1.00  0.65           H  
ATOM    263 2HH2 ARG A  19       7.435  27.618  -1.095  1.00  0.65           H  
ATOM    264  N   LEU A  20       0.752  22.943  -4.822  1.00  0.62           N  
ATOM    265  CA  LEU A  20       0.124  21.652  -4.608  1.00  0.62           C  
ATOM    266  C   LEU A  20       1.139  20.749  -3.909  1.00  0.62           C  
ATOM    267  O   LEU A  20       2.337  20.811  -4.204  1.00  0.62           O  
ATOM    268  CB  LEU A  20      -0.298  21.065  -5.953  1.00  0.62           C  
ATOM    269  CG  LEU A  20      -1.261  21.944  -6.783  1.00  0.62           C  
ATOM    270  CD1 LEU A  20      -1.492  21.339  -8.139  1.00  0.62           C  
ATOM    271  CD2 LEU A  20      -2.547  22.041  -6.053  1.00  0.62           C  
ATOM    272  H   LEU A  20       1.527  23.000  -5.482  1.00  0.62           H  
ATOM    273  HA  LEU A  20      -0.750  21.769  -3.969  1.00  0.62           H  
ATOM    274 1HB  LEU A  20       0.588  20.887  -6.547  1.00  0.62           H  
ATOM    275 2HB  LEU A  20      -0.792  20.106  -5.772  1.00  0.62           H  
ATOM    276  HG  LEU A  20      -0.830  22.930  -6.917  1.00  0.62           H  
ATOM    277 1HD1 LEU A  20      -2.177  21.967  -8.711  1.00  0.62           H  
ATOM    278 2HD1 LEU A  20      -0.557  21.265  -8.658  1.00  0.62           H  
ATOM    279 3HD1 LEU A  20      -1.920  20.346  -8.014  1.00  0.62           H  
ATOM    280 1HD2 LEU A  20      -3.244  22.656  -6.606  1.00  0.62           H  
ATOM    281 2HD2 LEU A  20      -2.959  21.037  -5.930  1.00  0.62           H  
ATOM    282 3HD2 LEU A  20      -2.359  22.473  -5.082  1.00  0.62           H  
ATOM    283  N   SER A  21       0.670  19.885  -3.018  1.00  0.62           N  
ATOM    284  CA  SER A  21       1.577  18.980  -2.312  1.00  0.62           C  
ATOM    285  C   SER A  21       1.055  17.570  -2.206  1.00  0.62           C  
ATOM    286  O   SER A  21      -0.047  17.339  -1.710  1.00  0.62           O  
ATOM    287  CB  SER A  21       1.830  19.482  -0.910  1.00  0.62           C  
ATOM    288  OG  SER A  21       2.632  18.584  -0.195  1.00  0.62           O  
ATOM    289  H   SER A  21      -0.327  19.894  -2.799  1.00  0.62           H  
ATOM    290  HA  SER A  21       2.524  18.946  -2.850  1.00  0.62           H  
ATOM    291 1HB  SER A  21       2.312  20.450  -0.963  1.00  0.62           H  
ATOM    292 2HB  SER A  21       0.880  19.622  -0.394  1.00  0.62           H  
ATOM    293  HG  SER A  21       3.296  18.261  -0.819  1.00  0.62           H  
ATOM    294  N   CYS A  22       1.850  16.636  -2.713  1.00  0.64           N  
ATOM    295  CA  CYS A  22       1.518  15.216  -2.698  1.00  0.64           C  
ATOM    296  C   CYS A  22       2.346  14.484  -1.668  1.00  0.64           C  
ATOM    297  O   CYS A  22       3.577  14.551  -1.695  1.00  0.64           O  
ATOM    298  CB  CYS A  22       1.762  14.595  -4.062  1.00  0.64           C  
ATOM    299  SG  CYS A  22       1.344  12.817  -4.158  1.00  0.64           S  
ATOM    300  H   CYS A  22       2.737  16.918  -3.111  1.00  0.64           H  
ATOM    301  HA  CYS A  22       0.467  15.106  -2.446  1.00  0.64           H  
ATOM    302 1HB  CYS A  22       1.174  15.131  -4.794  1.00  0.64           H  
ATOM    303 2HB  CYS A  22       2.810  14.714  -4.336  1.00  0.64           H  
ATOM    304  N   VAL A  23       1.690  13.793  -0.755  1.00  0.69           N  
ATOM    305  CA  VAL A  23       2.416  13.052   0.258  1.00  0.69           C  
ATOM    306  C   VAL A  23       2.086  11.581   0.181  1.00  0.69           C  
ATOM    307  O   VAL A  23       0.917  11.196   0.066  1.00  0.69           O  
ATOM    308  CB  VAL A  23       2.112  13.594   1.655  1.00  0.69           C  
ATOM    309  CG1 VAL A  23       2.867  12.767   2.708  1.00  0.69           C  
ATOM    310  CG2 VAL A  23       2.532  15.068   1.717  1.00  0.69           C  
ATOM    311  H   VAL A  23       0.669  13.797  -0.767  1.00  0.69           H  
ATOM    312  HA  VAL A  23       3.485  13.164   0.083  1.00  0.69           H  
ATOM    313  HB  VAL A  23       1.042  13.505   1.858  1.00  0.69           H  
ATOM    314 1HG1 VAL A  23       2.650  13.156   3.701  1.00  0.69           H  
ATOM    315 2HG1 VAL A  23       2.559  11.723   2.661  1.00  0.69           H  
ATOM    316 3HG1 VAL A  23       3.946  12.832   2.522  1.00  0.69           H  
ATOM    317 1HG2 VAL A  23       2.318  15.464   2.707  1.00  0.69           H  
ATOM    318 2HG2 VAL A  23       3.601  15.148   1.515  1.00  0.69           H  
ATOM    319 3HG2 VAL A  23       1.978  15.645   0.974  1.00  0.69           H  
ATOM    320  N   ALA A  24       3.128  10.758   0.191  1.00  0.76           N  
ATOM    321  CA  ALA A  24       2.955   9.329   0.115  1.00  0.76           C  
ATOM    322  C   ALA A  24       3.244   8.614   1.426  1.00  0.76           C  
ATOM    323  O   ALA A  24       4.177   8.959   2.151  1.00  0.76           O  
ATOM    324  CB  ALA A  24       3.885   8.800  -0.937  1.00  0.76           C  
ATOM    325  H   ALA A  24       4.079  11.123   0.244  1.00  0.76           H  
ATOM    326  HA  ALA A  24       1.928   9.129  -0.157  1.00  0.76           H  
ATOM    327 1HB  ALA A  24       3.754   7.724  -1.038  1.00  0.76           H  
ATOM    328 2HB  ALA A  24       3.684   9.277  -1.850  1.00  0.76           H  
ATOM    329 3HB  ALA A  24       4.895   9.027  -0.626  1.00  0.76           H  
ATOM    330  N   SER A  25       2.491   7.550   1.668  1.00  0.86           N  
ATOM    331  CA  SER A  25       2.738   6.646   2.786  1.00  0.86           C  
ATOM    332  C   SER A  25       2.809   5.228   2.236  1.00  0.86           C  
ATOM    333  O   SER A  25       2.206   4.953   1.207  1.00  0.86           O  
ATOM    334  CB  SER A  25       1.643   6.769   3.824  1.00  0.86           C  
ATOM    335  OG  SER A  25       1.608   8.059   4.371  1.00  0.86           O  
ATOM    336  H   SER A  25       1.698   7.380   1.050  1.00  0.86           H  
ATOM    337  HA  SER A  25       3.696   6.892   3.244  1.00  0.86           H  
ATOM    338 1HB  SER A  25       0.679   6.535   3.368  1.00  0.86           H  
ATOM    339 2HB  SER A  25       1.816   6.042   4.616  1.00  0.86           H  
ATOM    340  HG  SER A  25       2.515   8.270   4.612  1.00  0.86           H  
ATOM    341  N   GLY A  26       3.510   4.319   2.921  1.00  0.99           N  
ATOM    342  CA  GLY A  26       3.624   2.919   2.455  1.00  0.99           C  
ATOM    343  C   GLY A  26       5.037   2.643   1.930  1.00  0.99           C  
ATOM    344  O   GLY A  26       5.932   3.480   2.095  1.00  0.99           O  
ATOM    345  H   GLY A  26       3.982   4.596   3.771  1.00  0.99           H  
ATOM    346 1HA  GLY A  26       3.400   2.239   3.278  1.00  0.99           H  
ATOM    347 2HA  GLY A  26       2.893   2.715   1.676  1.00  0.99           H  
ATOM    348  N   ARG A  27       5.271   1.481   1.305  1.00  1.13           N  
ATOM    349  CA  ARG A  27       6.644   1.125   0.903  1.00  1.13           C  
ATOM    350  C   ARG A  27       7.125   1.846  -0.358  1.00  1.13           C  
ATOM    351  O   ARG A  27       7.263   1.255  -1.430  1.00  1.13           O  
ATOM    352  CB  ARG A  27       6.779  -0.365   0.654  1.00  1.13           C  
ATOM    353  CG  ARG A  27       6.572  -1.263   1.861  1.00  1.13           C  
ATOM    354  CD  ARG A  27       6.758  -2.701   1.495  1.00  1.13           C  
ATOM    355  NE  ARG A  27       5.789  -3.090   0.505  1.00  1.13           N  
ATOM    356  CZ  ARG A  27       5.682  -4.284  -0.098  1.00  1.13           C  
ATOM    357  NH1 ARG A  27       6.487  -5.284   0.203  1.00  1.13           N  
ATOM    358  NH2 ARG A  27       4.741  -4.412  -1.006  1.00  1.13           N  
ATOM    359  H   ARG A  27       4.502   0.814   1.135  1.00  1.13           H  
ATOM    360  HA  ARG A  27       7.311   1.392   1.721  1.00  1.13           H  
ATOM    361 1HB  ARG A  27       6.054  -0.663  -0.099  1.00  1.13           H  
ATOM    362 2HB  ARG A  27       7.768  -0.576   0.252  1.00  1.13           H  
ATOM    363 1HG  ARG A  27       7.276  -1.000   2.648  1.00  1.13           H  
ATOM    364 2HG  ARG A  27       5.547  -1.134   2.221  1.00  1.13           H  
ATOM    365 1HD  ARG A  27       7.753  -2.854   1.082  1.00  1.13           H  
ATOM    366 2HD  ARG A  27       6.621  -3.327   2.374  1.00  1.13           H  
ATOM    367  HE  ARG A  27       5.123  -2.368   0.192  1.00  1.13           H  
ATOM    368 1HH1 ARG A  27       7.203  -5.160   0.902  1.00  1.13           H  
ATOM    369 2HH1 ARG A  27       6.385  -6.170  -0.268  1.00  1.13           H  
ATOM    370 1HH2 ARG A  27       4.157  -3.576  -1.195  1.00  1.13           H  
ATOM    371 2HH2 ARG A  27       4.607  -5.279  -1.499  1.00  1.13           H  
ATOM    372  N   LEU A  28       7.400   3.128  -0.207  1.00  1.26           N  
ATOM    373  CA  LEU A  28       7.826   3.971  -1.312  1.00  1.26           C  
ATOM    374  C   LEU A  28       9.344   4.165  -1.385  1.00  1.26           C  
ATOM    375  O   LEU A  28       9.964   4.611  -0.420  1.00  1.26           O  
ATOM    376  CB  LEU A  28       7.202   5.358  -1.181  1.00  1.26           C  
ATOM    377  CG  LEU A  28       7.622   6.309  -2.262  1.00  1.26           C  
ATOM    378  CD1 LEU A  28       7.046   5.825  -3.581  1.00  1.26           C  
ATOM    379  CD2 LEU A  28       7.185   7.667  -1.929  1.00  1.26           C  
ATOM    380  H   LEU A  28       7.243   3.523   0.718  1.00  1.26           H  
ATOM    381  HA  LEU A  28       7.489   3.513  -2.241  1.00  1.26           H  
ATOM    382 1HB  LEU A  28       6.114   5.262  -1.210  1.00  1.26           H  
ATOM    383 2HB  LEU A  28       7.487   5.785  -0.217  1.00  1.26           H  
ATOM    384  HG  LEU A  28       8.708   6.301  -2.342  1.00  1.26           H  
ATOM    385 1HD1 LEU A  28       7.372   6.479  -4.375  1.00  1.26           H  
ATOM    386 2HD1 LEU A  28       7.394   4.823  -3.774  1.00  1.26           H  
ATOM    387 3HD1 LEU A  28       5.959   5.825  -3.526  1.00  1.26           H  
ATOM    388 1HD2 LEU A  28       7.507   8.341  -2.693  1.00  1.26           H  
ATOM    389 2HD2 LEU A  28       6.125   7.662  -1.869  1.00  1.26           H  
ATOM    390 3HD2 LEU A  28       7.618   7.968  -0.980  1.00  1.26           H  
ATOM    391  N   SER A  29       9.940   3.855  -2.535  1.00  1.35           N  
ATOM    392  CA  SER A  29      11.369   4.095  -2.730  1.00  1.35           C  
ATOM    393  C   SER A  29      11.628   5.485  -3.288  1.00  1.35           C  
ATOM    394  O   SER A  29      10.919   5.957  -4.178  1.00  1.35           O  
ATOM    395  CB  SER A  29      12.002   3.098  -3.682  1.00  1.35           C  
ATOM    396  OG  SER A  29      13.339   3.481  -3.970  1.00  1.35           O  
ATOM    397  H   SER A  29       9.388   3.460  -3.280  1.00  1.35           H  
ATOM    398  HA  SER A  29      11.867   4.017  -1.762  1.00  1.35           H  
ATOM    399 1HB  SER A  29      11.989   2.102  -3.241  1.00  1.35           H  
ATOM    400 2HB  SER A  29      11.439   3.055  -4.601  1.00  1.35           H  
ATOM    401  HG  SER A  29      13.598   3.011  -4.775  1.00  1.35           H  
ATOM    402  N   SER A  30      12.725   6.093  -2.842  1.00  1.35           N  
ATOM    403  CA  SER A  30      13.164   7.399  -3.332  1.00  1.35           C  
ATOM    404  C   SER A  30      13.592   7.356  -4.802  1.00  1.35           C  
ATOM    405  O   SER A  30      13.723   8.392  -5.454  1.00  1.35           O  
ATOM    406  CB  SER A  30      14.308   7.910  -2.480  1.00  1.35           C  
ATOM    407  OG  SER A  30      15.450   7.113  -2.636  1.00  1.35           O  
ATOM    408  H   SER A  30      13.263   5.635  -2.121  1.00  1.35           H  
ATOM    409  HA  SER A  30      12.328   8.094  -3.242  1.00  1.35           H  
ATOM    410 1HB  SER A  30      14.535   8.934  -2.765  1.00  1.35           H  
ATOM    411 2HB  SER A  30      14.006   7.921  -1.434  1.00  1.35           H  
ATOM    412  HG  SER A  30      15.683   7.167  -3.566  1.00  1.35           H  
ATOM    413  N   SER A  31      13.831   6.149  -5.317  1.00  1.28           N  
ATOM    414  CA  SER A  31      14.238   5.953  -6.700  1.00  1.28           C  
ATOM    415  C   SER A  31      13.065   5.988  -7.691  1.00  1.28           C  
ATOM    416  O   SER A  31      13.283   5.977  -8.904  1.00  1.28           O  
ATOM    417  CB  SER A  31      15.002   4.642  -6.827  1.00  1.28           C  
ATOM    418  OG  SER A  31      14.179   3.528  -6.564  1.00  1.28           O  
ATOM    419  H   SER A  31      13.701   5.327  -4.730  1.00  1.28           H  
ATOM    420  HA  SER A  31      14.917   6.763  -6.965  1.00  1.28           H  
ATOM    421 1HB  SER A  31      15.418   4.560  -7.829  1.00  1.28           H  
ATOM    422 2HB  SER A  31      15.838   4.648  -6.127  1.00  1.28           H  
ATOM    423  HG  SER A  31      13.769   3.711  -5.720  1.00  1.28           H  
ATOM    424  N   ASN A  32      11.827   6.007  -7.186  1.00  1.15           N  
ATOM    425  CA  ASN A  32      10.655   5.966  -8.057  1.00  1.15           C  
ATOM    426  C   ASN A  32      10.346   7.307  -8.700  1.00  1.15           C  
ATOM    427  O   ASN A  32      10.634   8.373  -8.139  1.00  1.15           O  
ATOM    428  CB  ASN A  32       9.445   5.501  -7.288  1.00  1.15           C  
ATOM    429  CG  ASN A  32       9.573   4.088  -6.875  1.00  1.15           C  
ATOM    430  OD1 ASN A  32      10.093   3.230  -7.596  1.00  1.15           O  
ATOM    431  ND2 ASN A  32       9.102   3.813  -5.710  1.00  1.15           N  
ATOM    432  H   ASN A  32      11.680   6.035  -6.176  1.00  1.15           H  
ATOM    433  HA  ASN A  32      10.850   5.258  -8.862  1.00  1.15           H  
ATOM    434 1HB  ASN A  32       9.312   6.122  -6.399  1.00  1.15           H  
ATOM    435 2HB  ASN A  32       8.550   5.613  -7.908  1.00  1.15           H  
ATOM    436 1HD2 ASN A  32       9.143   2.876  -5.365  1.00  1.15           H  
ATOM    437 2HD2 ASN A  32       8.692   4.547  -5.166  1.00  1.15           H  
ATOM    438  N   SER A  33       9.750   7.268  -9.890  1.00  1.01           N  
ATOM    439  CA  SER A  33       9.340   8.519 -10.499  1.00  1.01           C  
ATOM    440  C   SER A  33       8.075   9.030  -9.828  1.00  1.01           C  
ATOM    441  O   SER A  33       7.350   8.258  -9.184  1.00  1.01           O  
ATOM    442  CB  SER A  33       9.116   8.358 -11.988  1.00  1.01           C  
ATOM    443  OG  SER A  33       8.010   7.546 -12.255  1.00  1.01           O  
ATOM    444  H   SER A  33       9.556   6.383 -10.345  1.00  1.01           H  
ATOM    445  HA  SER A  33      10.131   9.254 -10.347  1.00  1.01           H  
ATOM    446 1HB  SER A  33       8.965   9.343 -12.434  1.00  1.01           H  
ATOM    447 2HB  SER A  33      10.006   7.927 -12.444  1.00  1.01           H  
ATOM    448  HG  SER A  33       8.217   6.675 -11.884  1.00  1.01           H  
ATOM    449  N   MET A  34       7.826  10.324 -10.010  1.00  0.88           N  
ATOM    450  CA  MET A  34       6.653  11.016  -9.497  1.00  0.88           C  
ATOM    451  C   MET A  34       6.150  12.077 -10.464  1.00  0.88           C  
ATOM    452  O   MET A  34       6.924  12.891 -10.976  1.00  0.88           O  
ATOM    453  CB  MET A  34       6.959  11.630  -8.153  1.00  0.88           C  
ATOM    454  CG  MET A  34       5.858  12.323  -7.582  1.00  0.88           C  
ATOM    455  SD  MET A  34       4.652  11.366  -7.269  1.00  0.88           S  
ATOM    456  CE  MET A  34       3.497  12.495  -6.923  1.00  0.88           C  
ATOM    457  H   MET A  34       8.514  10.860 -10.535  1.00  0.88           H  
ATOM    458  HA  MET A  34       5.857  10.287  -9.371  1.00  0.88           H  
ATOM    459 1HB  MET A  34       7.282  10.862  -7.470  1.00  0.88           H  
ATOM    460 2HB  MET A  34       7.768  12.336  -8.265  1.00  0.88           H  
ATOM    461 1HG  MET A  34       6.150  12.785  -6.657  1.00  0.88           H  
ATOM    462 2HG  MET A  34       5.495  13.060  -8.269  1.00  0.88           H  
ATOM    463 1HE  MET A  34       2.593  11.957  -6.673  1.00  0.88           H  
ATOM    464 2HE  MET A  34       3.818  13.102  -6.081  1.00  0.88           H  
ATOM    465 3HE  MET A  34       3.338  13.126  -7.802  1.00  0.88           H  
ATOM    466  N   ALA A  35       4.850  12.115 -10.699  1.00  0.78           N  
ATOM    467  CA  ALA A  35       4.342  13.094 -11.642  1.00  0.78           C  
ATOM    468  C   ALA A  35       3.027  13.715 -11.244  1.00  0.78           C  
ATOM    469  O   ALA A  35       2.329  13.274 -10.324  1.00  0.78           O  
ATOM    470  CB  ALA A  35       4.195  12.453 -13.003  1.00  0.78           C  
ATOM    471  H   ALA A  35       4.232  11.431 -10.260  1.00  0.78           H  
ATOM    472  HA  ALA A  35       5.062  13.903 -11.706  1.00  0.78           H  
ATOM    473 1HB  ALA A  35       3.856  13.198 -13.705  1.00  0.78           H  
ATOM    474 2HB  ALA A  35       5.156  12.057 -13.325  1.00  0.78           H  
ATOM    475 3HB  ALA A  35       3.477  11.653 -12.954  1.00  0.78           H  
ATOM    476  N   TRP A  36       2.710  14.794 -11.948  1.00  0.72           N  
ATOM    477  CA  TRP A  36       1.469  15.501 -11.762  1.00  0.72           C  
ATOM    478  C   TRP A  36       0.709  15.548 -13.072  1.00  0.72           C  
ATOM    479  O   TRP A  36       1.274  15.886 -14.124  1.00  0.72           O  
ATOM    480  CB  TRP A  36       1.767  16.930 -11.375  1.00  0.72           C  
ATOM    481  CG  TRP A  36       2.559  17.051 -10.196  1.00  0.72           C  
ATOM    482  CD1 TRP A  36       3.904  17.016 -10.173  1.00  0.72           C  
ATOM    483  CD2 TRP A  36       2.146  17.265  -8.851  1.00  0.72           C  
ATOM    484  NE1 TRP A  36       4.345  17.188  -8.927  1.00  0.72           N  
ATOM    485  CE2 TRP A  36       3.295  17.340  -8.098  1.00  0.72           C  
ATOM    486  CE3 TRP A  36       0.913  17.413  -8.229  1.00  0.72           C  
ATOM    487  CZ2 TRP A  36       3.268  17.549  -6.767  1.00  0.72           C  
ATOM    488  CZ3 TRP A  36       0.909  17.632  -6.867  1.00  0.72           C  
ATOM    489  CH2 TRP A  36       2.054  17.697  -6.168  1.00  0.72           C  
ATOM    490  H   TRP A  36       3.364  15.132 -12.641  1.00  0.72           H  
ATOM    491  HA  TRP A  36       0.871  15.001 -11.006  1.00  0.72           H  
ATOM    492 1HB  TRP A  36       2.304  17.418 -12.190  1.00  0.72           H  
ATOM    493 2HB  TRP A  36       0.832  17.470 -11.226  1.00  0.72           H  
ATOM    494  HD1 TRP A  36       4.532  16.871 -11.045  1.00  0.72           H  
ATOM    495  HE1 TRP A  36       5.309  17.203  -8.632  1.00  0.72           H  
ATOM    496  HE3 TRP A  36      -0.021  17.363  -8.795  1.00  0.72           H  
ATOM    497  HZ2 TRP A  36       4.163  17.614  -6.199  1.00  0.72           H  
ATOM    498  HZ3 TRP A  36      -0.024  17.758  -6.369  1.00  0.72           H  
ATOM    499  HH2 TRP A  36       2.010  17.879  -5.106  1.00  0.72           H  
ATOM    500  N   TYR A  37      -0.582  15.293 -12.976  1.00  0.70           N  
ATOM    501  CA  TYR A  37      -1.516  15.325 -14.088  1.00  0.70           C  
ATOM    502  C   TYR A  37      -2.631  16.314 -13.852  1.00  0.70           C  
ATOM    503  O   TYR A  37      -2.967  16.632 -12.710  1.00  0.70           O  
ATOM    504  CB  TYR A  37      -2.068  13.936 -14.356  1.00  0.70           C  
ATOM    505  CG  TYR A  37      -1.070  12.988 -14.952  1.00  0.70           C  
ATOM    506  CD1 TYR A  37      -0.112  12.362 -14.186  1.00  0.70           C  
ATOM    507  CD2 TYR A  37      -1.161  12.711 -16.297  1.00  0.70           C  
ATOM    508  CE1 TYR A  37       0.764  11.476 -14.790  1.00  0.70           C  
ATOM    509  CE2 TYR A  37      -0.298  11.836 -16.894  1.00  0.70           C  
ATOM    510  CZ  TYR A  37       0.666  11.218 -16.148  1.00  0.70           C  
ATOM    511  OH  TYR A  37       1.535  10.328 -16.748  1.00  0.70           O  
ATOM    512  H   TYR A  37      -0.938  15.020 -12.060  1.00  0.70           H  
ATOM    513  HA  TYR A  37      -0.976  15.652 -14.972  1.00  0.70           H  
ATOM    514 1HB  TYR A  37      -2.425  13.526 -13.425  1.00  0.70           H  
ATOM    515 2HB  TYR A  37      -2.918  14.009 -15.034  1.00  0.70           H  
ATOM    516  HD1 TYR A  37      -0.043  12.564 -13.115  1.00  0.70           H  
ATOM    517  HD2 TYR A  37      -1.933  13.191 -16.887  1.00  0.70           H  
ATOM    518  HE1 TYR A  37       1.525  10.980 -14.205  1.00  0.70           H  
ATOM    519  HE2 TYR A  37      -0.383  11.629 -17.960  1.00  0.70           H  
ATOM    520  HH  TYR A  37       1.430  10.374 -17.703  1.00  0.70           H  
ATOM    521  N   ARG A  38      -3.217  16.784 -14.939  1.00  0.71           N  
ATOM    522  CA  ARG A  38      -4.297  17.756 -14.887  1.00  0.71           C  
ATOM    523  C   ARG A  38      -5.532  17.346 -15.670  1.00  0.71           C  
ATOM    524  O   ARG A  38      -5.438  16.742 -16.742  1.00  0.71           O  
ATOM    525  CB  ARG A  38      -3.779  19.085 -15.374  1.00  0.71           C  
ATOM    526  CG  ARG A  38      -4.703  20.154 -15.338  1.00  0.71           C  
ATOM    527  CD  ARG A  38      -4.047  21.439 -15.602  1.00  0.71           C  
ATOM    528  NE  ARG A  38      -3.543  21.631 -16.919  1.00  0.71           N  
ATOM    529  CZ  ARG A  38      -2.907  22.759 -17.256  1.00  0.71           C  
ATOM    530  NH1 ARG A  38      -2.741  23.700 -16.331  1.00  0.71           N  
ATOM    531  NH2 ARG A  38      -2.480  22.908 -18.492  1.00  0.71           N  
ATOM    532  H   ARG A  38      -2.865  16.470 -15.843  1.00  0.71           H  
ATOM    533  HA  ARG A  38      -4.588  17.879 -13.846  1.00  0.71           H  
ATOM    534 1HB  ARG A  38      -2.986  19.390 -14.728  1.00  0.71           H  
ATOM    535 2HB  ARG A  38      -3.380  18.994 -16.386  1.00  0.71           H  
ATOM    536 1HG  ARG A  38      -5.502  20.003 -16.065  1.00  0.71           H  
ATOM    537 2HG  ARG A  38      -5.101  20.168 -14.330  1.00  0.71           H  
ATOM    538 1HD  ARG A  38      -4.729  22.260 -15.378  1.00  0.71           H  
ATOM    539 2HD  ARG A  38      -3.202  21.501 -14.965  1.00  0.71           H  
ATOM    540  HE  ARG A  38      -3.663  20.909 -17.649  1.00  0.71           H  
ATOM    541 1HH1 ARG A  38      -3.074  23.557 -15.371  1.00  0.71           H  
ATOM    542 2HH1 ARG A  38      -2.309  24.608 -16.543  1.00  0.71           H  
ATOM    543 1HH2 ARG A  38      -2.659  22.139 -19.159  1.00  0.71           H  
ATOM    544 2HH2 ARG A  38      -2.008  23.755 -18.773  1.00  0.71           H  
ATOM    545  N   GLN A  39      -6.713  17.638 -15.118  1.00  0.73           N  
ATOM    546  CA  GLN A  39      -7.929  17.304 -15.836  1.00  0.73           C  
ATOM    547  C   GLN A  39      -9.084  18.279 -15.657  1.00  0.73           C  
ATOM    548  O   GLN A  39      -9.458  18.690 -14.555  1.00  0.73           O  
ATOM    549  CB  GLN A  39      -8.366  15.916 -15.420  1.00  0.73           C  
ATOM    550  CG  GLN A  39      -9.546  15.348 -16.157  1.00  0.73           C  
ATOM    551  CD  GLN A  39      -9.759  13.900 -15.776  1.00  0.73           C  
ATOM    552  OE1 GLN A  39      -9.398  13.478 -14.656  1.00  0.73           O  
ATOM    553  NE2 GLN A  39     -10.325  13.126 -16.693  1.00  0.73           N  
ATOM    554  H   GLN A  39      -6.755  18.073 -14.199  1.00  0.73           H  
ATOM    555  HA  GLN A  39      -7.693  17.279 -16.900  1.00  0.73           H  
ATOM    556 1HB  GLN A  39      -7.545  15.262 -15.546  1.00  0.73           H  
ATOM    557 2HB  GLN A  39      -8.618  15.930 -14.369  1.00  0.73           H  
ATOM    558 1HG  GLN A  39     -10.445  15.912 -15.908  1.00  0.73           H  
ATOM    559 2HG  GLN A  39      -9.362  15.400 -17.236  1.00  0.73           H  
ATOM    560 1HE2 GLN A  39     -10.498  12.160 -16.510  1.00  0.73           H  
ATOM    561 2HE2 GLN A  39     -10.585  13.532 -17.603  1.00  0.73           H  
ATOM    562  N   VAL A  40      -9.670  18.608 -16.784  1.00  0.76           N  
ATOM    563  CA  VAL A  40     -10.832  19.458 -16.882  1.00  0.76           C  
ATOM    564  C   VAL A  40     -12.002  18.538 -17.205  1.00  0.76           C  
ATOM    565  O   VAL A  40     -11.831  17.669 -18.057  1.00  0.76           O  
ATOM    566  CB  VAL A  40     -10.618  20.494 -17.989  1.00  0.76           C  
ATOM    567  CG1 VAL A  40     -11.856  21.340 -18.169  1.00  0.76           C  
ATOM    568  CG2 VAL A  40      -9.424  21.358 -17.626  1.00  0.76           C  
ATOM    569  H   VAL A  40      -9.282  18.236 -17.641  1.00  0.76           H  
ATOM    570  HA  VAL A  40     -10.959  19.984 -15.946  1.00  0.76           H  
ATOM    571  HB  VAL A  40     -10.433  19.981 -18.922  1.00  0.76           H  
ATOM    572 1HG1 VAL A  40     -11.688  22.062 -18.965  1.00  0.76           H  
ATOM    573 2HG1 VAL A  40     -12.703  20.699 -18.434  1.00  0.76           H  
ATOM    574 3HG1 VAL A  40     -12.072  21.869 -17.244  1.00  0.76           H  
ATOM    575 1HG2 VAL A  40      -9.251  22.095 -18.409  1.00  0.76           H  
ATOM    576 2HG2 VAL A  40      -9.622  21.875 -16.684  1.00  0.76           H  
ATOM    577 3HG2 VAL A  40      -8.536  20.737 -17.516  1.00  0.76           H  
ATOM    578  N   PRO A  41     -13.145  18.613 -16.514  1.00  0.78           N  
ATOM    579  CA  PRO A  41     -14.277  17.751 -16.760  1.00  0.78           C  
ATOM    580  C   PRO A  41     -14.623  17.760 -18.234  1.00  0.78           C  
ATOM    581  O   PRO A  41     -14.639  18.810 -18.876  1.00  0.78           O  
ATOM    582  CB  PRO A  41     -15.367  18.406 -15.907  1.00  0.78           C  
ATOM    583  CG  PRO A  41     -14.606  19.044 -14.764  1.00  0.78           C  
ATOM    584  CD  PRO A  41     -13.330  19.564 -15.393  1.00  0.78           C  
ATOM    585  HA  PRO A  41     -14.043  16.732 -16.412  1.00  0.78           H  
ATOM    586 1HB  PRO A  41     -15.927  19.136 -16.512  1.00  0.78           H  
ATOM    587 2HB  PRO A  41     -16.089  17.648 -15.572  1.00  0.78           H  
ATOM    588 1HG  PRO A  41     -15.211  19.841 -14.305  1.00  0.78           H  
ATOM    589 2HG  PRO A  41     -14.411  18.300 -13.976  1.00  0.78           H  
ATOM    590 1HD  PRO A  41     -13.457  20.591 -15.753  1.00  0.78           H  
ATOM    591 2HD  PRO A  41     -12.534  19.465 -14.638  1.00  0.78           H  
ATOM    592  N   GLY A  42     -14.891  16.572 -18.763  1.00  0.80           N  
ATOM    593  CA  GLY A  42     -15.198  16.378 -20.175  1.00  0.80           C  
ATOM    594  C   GLY A  42     -13.952  16.027 -21.000  1.00  0.80           C  
ATOM    595  O   GLY A  42     -14.069  15.590 -22.147  1.00  0.80           O  
ATOM    596  H   GLY A  42     -14.865  15.758 -18.165  1.00  0.80           H  
ATOM    597 1HA  GLY A  42     -15.937  15.583 -20.276  1.00  0.80           H  
ATOM    598 2HA  GLY A  42     -15.652  17.285 -20.572  1.00  0.80           H  
ATOM    599  N   LYS A  43     -12.762  16.184 -20.409  1.00  0.79           N  
ATOM    600  CA  LYS A  43     -11.507  15.889 -21.096  1.00  0.79           C  
ATOM    601  C   LYS A  43     -10.713  14.777 -20.406  1.00  0.79           C  
ATOM    602  O   LYS A  43     -10.970  14.441 -19.243  1.00  0.79           O  
ATOM    603  CB  LYS A  43     -10.641  17.147 -21.194  1.00  0.79           C  
ATOM    604  CG  LYS A  43     -11.262  18.276 -22.015  1.00  0.79           C  
ATOM    605  CD  LYS A  43     -10.302  19.453 -22.168  1.00  0.79           C  
ATOM    606  CE  LYS A  43     -10.930  20.582 -22.973  1.00  0.79           C  
ATOM    607  NZ  LYS A  43      -9.996  21.730 -23.145  1.00  0.79           N  
ATOM    608  H   LYS A  43     -12.704  16.570 -19.465  1.00  0.79           H  
ATOM    609  HA  LYS A  43     -11.736  15.549 -22.106  1.00  0.79           H  
ATOM    610 1HB  LYS A  43     -10.451  17.530 -20.193  1.00  0.79           H  
ATOM    611 2HB  LYS A  43      -9.675  16.893 -21.630  1.00  0.79           H  
ATOM    612 1HG  LYS A  43     -11.542  17.901 -22.999  1.00  0.79           H  
ATOM    613 2HG  LYS A  43     -12.164  18.625 -21.507  1.00  0.79           H  
ATOM    614 1HD  LYS A  43     -10.024  19.830 -21.190  1.00  0.79           H  
ATOM    615 2HD  LYS A  43      -9.398  19.117 -22.677  1.00  0.79           H  
ATOM    616 1HE  LYS A  43     -11.212  20.205 -23.956  1.00  0.79           H  
ATOM    617 2HE  LYS A  43     -11.827  20.930 -22.457  1.00  0.79           H  
ATOM    618 1HZ  LYS A  43     -10.448  22.457 -23.682  1.00  0.79           H  
ATOM    619 2HZ  LYS A  43      -9.738  22.094 -22.237  1.00  0.79           H  
ATOM    620 3HZ  LYS A  43      -9.166  21.420 -23.632  1.00  0.79           H  
ATOM    621  N   ARG A  44      -9.765  14.200 -21.149  1.00  0.78           N  
ATOM    622  CA  ARG A  44      -8.835  13.192 -20.640  1.00  0.78           C  
ATOM    623  C   ARG A  44      -7.772  13.846 -19.766  1.00  0.78           C  
ATOM    624  O   ARG A  44      -7.576  15.058 -19.838  1.00  0.78           O  
ATOM    625  CB  ARG A  44      -8.143  12.459 -21.781  1.00  0.78           C  
ATOM    626  CG  ARG A  44      -7.177  13.319 -22.602  1.00  0.78           C  
ATOM    627  CD  ARG A  44      -6.434  12.508 -23.612  1.00  0.78           C  
ATOM    628  NE  ARG A  44      -5.576  13.332 -24.467  1.00  0.78           N  
ATOM    629  CZ  ARG A  44      -4.308  13.694 -24.172  1.00  0.78           C  
ATOM    630  NH1 ARG A  44      -3.751  13.305 -23.046  1.00  0.78           N  
ATOM    631  NH2 ARG A  44      -3.621  14.441 -25.021  1.00  0.78           N  
ATOM    632  H   ARG A  44      -9.658  14.504 -22.106  1.00  0.78           H  
ATOM    633  HA  ARG A  44      -9.391  12.472 -20.038  1.00  0.78           H  
ATOM    634 1HB  ARG A  44      -7.571  11.623 -21.381  1.00  0.78           H  
ATOM    635 2HB  ARG A  44      -8.888  12.052 -22.462  1.00  0.78           H  
ATOM    636 1HG  ARG A  44      -7.731  14.100 -23.120  1.00  0.78           H  
ATOM    637 2HG  ARG A  44      -6.445  13.776 -21.929  1.00  0.78           H  
ATOM    638 1HD  ARG A  44      -5.803  11.785 -23.094  1.00  0.78           H  
ATOM    639 2HD  ARG A  44      -7.143  11.980 -24.248  1.00  0.78           H  
ATOM    640  HE  ARG A  44      -5.962  13.654 -25.344  1.00  0.78           H  
ATOM    641 1HH1 ARG A  44      -4.277  12.732 -22.386  1.00  0.78           H  
ATOM    642 2HH1 ARG A  44      -2.808  13.575 -22.828  1.00  0.78           H  
ATOM    643 1HH2 ARG A  44      -4.046  14.741 -25.888  1.00  0.78           H  
ATOM    644 2HH2 ARG A  44      -2.674  14.711 -24.803  1.00  0.78           H  
ATOM    645  N   ARG A  45      -7.089  13.052 -18.949  1.00  0.76           N  
ATOM    646  CA  ARG A  45      -5.990  13.576 -18.138  1.00  0.76           C  
ATOM    647  C   ARG A  45      -4.776  13.901 -18.995  1.00  0.76           C  
ATOM    648  O   ARG A  45      -4.464  13.159 -19.935  1.00  0.76           O  
ATOM    649  CB  ARG A  45      -5.585  12.567 -17.066  1.00  0.76           C  
ATOM    650  CG  ARG A  45      -6.631  12.374 -16.008  1.00  0.76           C  
ATOM    651  CD  ARG A  45      -6.305  11.402 -14.966  1.00  0.76           C  
ATOM    652  NE  ARG A  45      -7.401  11.336 -14.002  1.00  0.76           N  
ATOM    653  CZ  ARG A  45      -7.454  10.497 -12.956  1.00  0.76           C  
ATOM    654  NH1 ARG A  45      -6.477   9.649 -12.756  1.00  0.76           N  
ATOM    655  NH2 ARG A  45      -8.491  10.521 -12.140  1.00  0.76           N  
ATOM    656  H   ARG A  45      -7.315  12.070 -18.899  1.00  0.76           H  
ATOM    657  HA  ARG A  45      -6.324  14.493 -17.650  1.00  0.76           H  
ATOM    658 1HB  ARG A  45      -5.382  11.602 -17.523  1.00  0.76           H  
ATOM    659 2HB  ARG A  45      -4.670  12.904 -16.578  1.00  0.76           H  
ATOM    660 1HG  ARG A  45      -6.758  13.296 -15.494  1.00  0.76           H  
ATOM    661 2HG  ARG A  45      -7.567  12.079 -16.473  1.00  0.76           H  
ATOM    662 1HD  ARG A  45      -6.165  10.414 -15.401  1.00  0.76           H  
ATOM    663 2HD  ARG A  45      -5.400  11.708 -14.438  1.00  0.76           H  
ATOM    664  HE  ARG A  45      -8.188  11.994 -14.140  1.00  0.76           H  
ATOM    665 1HH1 ARG A  45      -5.700   9.629 -13.406  1.00  0.76           H  
ATOM    666 2HH1 ARG A  45      -6.516   9.008 -11.979  1.00  0.76           H  
ATOM    667 1HH2 ARG A  45      -9.257  11.164 -12.308  1.00  0.76           H  
ATOM    668 2HH2 ARG A  45      -8.531   9.889 -11.358  1.00  0.76           H  
ATOM    669  N   GLU A  46      -4.052  14.961 -18.631  1.00  0.74           N  
ATOM    670  CA  GLU A  46      -2.822  15.300 -19.340  1.00  0.74           C  
ATOM    671  C   GLU A  46      -1.662  15.445 -18.377  1.00  0.74           C  
ATOM    672  O   GLU A  46      -1.837  15.823 -17.221  1.00  0.74           O  
ATOM    673  CB  GLU A  46      -2.974  16.614 -20.119  1.00  0.74           C  
ATOM    674  CG  GLU A  46      -3.188  17.879 -19.262  1.00  0.74           C  
ATOM    675  CD  GLU A  46      -3.351  19.140 -20.110  1.00  0.74           C  
ATOM    676  OE1 GLU A  46      -3.377  19.013 -21.313  1.00  0.74           O  
ATOM    677  OE2 GLU A  46      -3.455  20.228 -19.556  1.00  0.74           O  
ATOM    678  H   GLU A  46      -4.395  15.558 -17.877  1.00  0.74           H  
ATOM    679  HA  GLU A  46      -2.586  14.498 -20.038  1.00  0.74           H  
ATOM    680 1HB  GLU A  46      -2.080  16.776 -20.722  1.00  0.74           H  
ATOM    681 2HB  GLU A  46      -3.819  16.528 -20.803  1.00  0.74           H  
ATOM    682 1HG  GLU A  46      -4.080  17.746 -18.658  1.00  0.74           H  
ATOM    683 2HG  GLU A  46      -2.337  17.999 -18.588  1.00  0.74           H  
ATOM    684  N   LEU A  47      -0.460  15.163 -18.855  1.00  0.73           N  
ATOM    685  CA  LEU A  47       0.717  15.336 -18.014  1.00  0.73           C  
ATOM    686  C   LEU A  47       1.093  16.788 -17.893  1.00  0.73           C  
ATOM    687  O   LEU A  47       1.166  17.501 -18.892  1.00  0.73           O  
ATOM    688  CB  LEU A  47       1.930  14.559 -18.547  1.00  0.73           C  
ATOM    689  CG  LEU A  47       3.219  14.715 -17.699  1.00  0.73           C  
ATOM    690  CD1 LEU A  47       3.013  14.091 -16.347  1.00  0.73           C  
ATOM    691  CD2 LEU A  47       4.378  14.073 -18.404  1.00  0.73           C  
ATOM    692  H   LEU A  47      -0.358  14.844 -19.808  1.00  0.73           H  
ATOM    693  HA  LEU A  47       0.489  14.968 -17.015  1.00  0.73           H  
ATOM    694 1HB  LEU A  47       1.682  13.502 -18.582  1.00  0.73           H  
ATOM    695 2HB  LEU A  47       2.150  14.901 -19.558  1.00  0.73           H  
ATOM    696  HG  LEU A  47       3.431  15.771 -17.559  1.00  0.73           H  
ATOM    697 1HD1 LEU A  47       3.912  14.230 -15.756  1.00  0.73           H  
ATOM    698 2HD1 LEU A  47       2.183  14.558 -15.858  1.00  0.73           H  
ATOM    699 3HD1 LEU A  47       2.812  13.037 -16.463  1.00  0.73           H  
ATOM    700 1HD2 LEU A  47       5.281  14.196 -17.801  1.00  0.73           H  
ATOM    701 2HD2 LEU A  47       4.177  13.010 -18.543  1.00  0.73           H  
ATOM    702 3HD2 LEU A  47       4.521  14.548 -19.374  1.00  0.73           H  
ATOM    703  N   VAL A  48       1.326  17.218 -16.668  1.00  0.74           N  
ATOM    704  CA  VAL A  48       1.792  18.555 -16.395  1.00  0.74           C  
ATOM    705  C   VAL A  48       3.288  18.555 -16.190  1.00  0.74           C  
ATOM    706  O   VAL A  48       4.025  19.269 -16.871  1.00  0.74           O  
ATOM    707  CB  VAL A  48       1.138  19.064 -15.107  1.00  0.74           C  
ATOM    708  CG1 VAL A  48       1.644  20.354 -14.730  1.00  0.74           C  
ATOM    709  CG2 VAL A  48      -0.324  19.146 -15.294  1.00  0.74           C  
ATOM    710  H   VAL A  48       1.204  16.585 -15.879  1.00  0.74           H  
ATOM    711  HA  VAL A  48       1.537  19.204 -17.233  1.00  0.74           H  
ATOM    712  HB  VAL A  48       1.365  18.376 -14.304  1.00  0.74           H  
ATOM    713 1HG1 VAL A  48       1.156  20.640 -13.812  1.00  0.74           H  
ATOM    714 2HG1 VAL A  48       2.715  20.305 -14.573  1.00  0.74           H  
ATOM    715 3HG1 VAL A  48       1.424  21.058 -15.498  1.00  0.74           H  
ATOM    716 1HG2 VAL A  48      -0.768  19.486 -14.364  1.00  0.74           H  
ATOM    717 2HG2 VAL A  48      -0.556  19.849 -16.096  1.00  0.74           H  
ATOM    718 3HG2 VAL A  48      -0.710  18.161 -15.552  1.00  0.74           H  
ATOM    719  N   ALA A  49       3.746  17.760 -15.233  1.00  0.78           N  
ATOM    720  CA  ALA A  49       5.164  17.795 -14.892  1.00  0.78           C  
ATOM    721  C   ALA A  49       5.568  16.629 -14.003  1.00  0.78           C  
ATOM    722  O   ALA A  49       4.718  15.960 -13.421  1.00  0.78           O  
ATOM    723  CB  ALA A  49       5.485  19.123 -14.218  1.00  0.78           C  
ATOM    724  H   ALA A  49       3.092  17.151 -14.740  1.00  0.78           H  
ATOM    725  HA  ALA A  49       5.738  17.712 -15.813  1.00  0.78           H  
ATOM    726 1HB  ALA A  49       6.548  19.158 -13.998  1.00  0.78           H  
ATOM    727 2HB  ALA A  49       5.237  19.946 -14.873  1.00  0.78           H  
ATOM    728 3HB  ALA A  49       4.904  19.216 -13.311  1.00  0.78           H  
ATOM    729  N   GLY A  50       6.871  16.410 -13.848  1.00  0.84           N  
ATOM    730  CA  GLY A  50       7.312  15.390 -12.896  1.00  0.84           C  
ATOM    731  C   GLY A  50       8.822  15.257 -12.713  1.00  0.84           C  
ATOM    732  O   GLY A  50       9.622  15.974 -13.323  1.00  0.84           O  
ATOM    733  H   GLY A  50       7.538  16.959 -14.389  1.00  0.84           H  
ATOM    734 1HA  GLY A  50       6.853  15.581 -11.928  1.00  0.84           H  
ATOM    735 2HA  GLY A  50       6.922  14.427 -13.222  1.00  0.84           H  
ATOM    736  N   ILE A  51       9.175  14.346 -11.805  1.00  0.92           N  
ATOM    737  CA  ILE A  51      10.536  13.988 -11.406  1.00  0.92           C  
ATOM    738  C   ILE A  51      10.878  12.505 -11.538  1.00  0.92           C  
ATOM    739  O   ILE A  51      10.094  11.622 -11.172  1.00  0.92           O  
ATOM    740  CB  ILE A  51      10.899  14.486  -9.984  1.00  0.92           C  
ATOM    741  CG1 ILE A  51      11.014  15.925  -9.959  1.00  0.92           C  
ATOM    742  CG2 ILE A  51      12.133  13.861  -9.478  1.00  0.92           C  
ATOM    743  CD1 ILE A  51      11.299  16.454  -8.600  1.00  0.92           C  
ATOM    744  H   ILE A  51       8.415  13.827 -11.376  1.00  0.92           H  
ATOM    745  HA  ILE A  51      11.199  14.516 -12.075  1.00  0.92           H  
ATOM    746  HB  ILE A  51      10.086  14.229  -9.309  1.00  0.92           H  
ATOM    747 1HG1 ILE A  51      11.837  16.188 -10.611  1.00  0.92           H  
ATOM    748 2HG1 ILE A  51      10.109  16.372 -10.339  1.00  0.92           H  
ATOM    749 1HG2 ILE A  51      12.343  14.221  -8.477  1.00  0.92           H  
ATOM    750 2HG2 ILE A  51      12.008  12.792  -9.448  1.00  0.92           H  
ATOM    751 3HG2 ILE A  51      12.946  14.115 -10.140  1.00  0.92           H  
ATOM    752 1HD1 ILE A  51      11.414  17.536  -8.642  1.00  0.92           H  
ATOM    753 2HD1 ILE A  51      10.507  16.193  -7.946  1.00  0.92           H  
ATOM    754 3HD1 ILE A  51      12.228  16.017  -8.238  1.00  0.92           H  
ATOM    755  N   THR A  52      12.064  12.229 -12.075  1.00  1.00           N  
ATOM    756  CA  THR A  52      12.522  10.854 -12.235  1.00  1.00           C  
ATOM    757  C   THR A  52      13.474  10.524 -11.106  1.00  1.00           C  
ATOM    758  O   THR A  52      13.805  11.391 -10.288  1.00  1.00           O  
ATOM    759  CB  THR A  52      13.287  10.640 -13.546  1.00  1.00           C  
ATOM    760  OG1 THR A  52      14.568  11.277 -13.463  1.00  1.00           O  
ATOM    761  CG2 THR A  52      12.507  11.270 -14.688  1.00  1.00           C  
ATOM    762  H   THR A  52      12.662  13.009 -12.360  1.00  1.00           H  
ATOM    763  HA  THR A  52      11.672  10.177 -12.191  1.00  1.00           H  
ATOM    764  HB  THR A  52      13.421   9.577 -13.731  1.00  1.00           H  
ATOM    765  HG1 THR A  52      15.127  10.829 -12.758  1.00  1.00           H  
ATOM    766 1HG2 THR A  52      13.053  11.131 -15.621  1.00  1.00           H  
ATOM    767 2HG2 THR A  52      11.527  10.802 -14.764  1.00  1.00           H  
ATOM    768 3HG2 THR A  52      12.389  12.339 -14.492  1.00  1.00           H  
ATOM    769  N   GLY A  53      13.928   9.284 -11.049  1.00  1.06           N  
ATOM    770  CA  GLY A  53      14.890   8.974 -10.022  1.00  1.06           C  
ATOM    771  C   GLY A  53      16.064   9.894 -10.310  1.00  1.06           C  
ATOM    772  O   GLY A  53      16.256  10.312 -11.460  1.00  1.06           O  
ATOM    773  H   GLY A  53      13.628   8.581 -11.710  1.00  1.06           H  
ATOM    774 1HA  GLY A  53      14.470   9.166  -9.033  1.00  1.06           H  
ATOM    775 2HA  GLY A  53      15.186   7.926 -10.074  1.00  1.06           H  
ATOM    776  N   GLY A  54      16.793  10.276  -9.268  1.00  1.07           N  
ATOM    777  CA  GLY A  54      17.925  11.190  -9.403  1.00  1.07           C  
ATOM    778  C   GLY A  54      17.525  12.653  -9.155  1.00  1.07           C  
ATOM    779  O   GLY A  54      18.389  13.507  -8.954  1.00  1.07           O  
ATOM    780  H   GLY A  54      16.568   9.909  -8.354  1.00  1.07           H  
ATOM    781 1HA  GLY A  54      18.704  10.902  -8.697  1.00  1.07           H  
ATOM    782 2HA  GLY A  54      18.351  11.092 -10.400  1.00  1.07           H  
ATOM    783  N   GLY A  55      16.216  12.939  -9.133  1.00  1.03           N  
ATOM    784  CA  GLY A  55      15.717  14.295  -8.883  1.00  1.03           C  
ATOM    785  C   GLY A  55      15.488  15.141 -10.144  1.00  1.03           C  
ATOM    786  O   GLY A  55      15.006  16.271 -10.058  1.00  1.03           O  
ATOM    787  H   GLY A  55      15.530  12.209  -9.338  1.00  1.03           H  
ATOM    788 1HA  GLY A  55      14.786  14.226  -8.325  1.00  1.03           H  
ATOM    789 2HA  GLY A  55      16.420  14.813  -8.232  1.00  1.03           H  
ATOM    790  N   GLU A  56      15.875  14.623 -11.304  1.00  0.95           N  
ATOM    791  CA  GLU A  56      15.719  15.355 -12.562  1.00  0.95           C  
ATOM    792  C   GLU A  56      14.259  15.674 -12.860  1.00  0.95           C  
ATOM    793  O   GLU A  56      13.399  14.795 -12.773  1.00  0.95           O  
ATOM    794  CB  GLU A  56      16.335  14.562 -13.718  1.00  0.95           C  
ATOM    795  CG  GLU A  56      16.343  15.279 -15.069  1.00  0.95           C  
ATOM    796  CD  GLU A  56      17.056  14.486 -16.155  1.00  0.95           C  
ATOM    797  OE1 GLU A  56      17.476  13.387 -15.883  1.00  0.95           O  
ATOM    798  OE2 GLU A  56      17.199  14.991 -17.244  1.00  0.95           O  
ATOM    799  H   GLU A  56      16.270  13.692 -11.312  1.00  0.95           H  
ATOM    800  HA  GLU A  56      16.257  16.299 -12.474  1.00  0.95           H  
ATOM    801 1HB  GLU A  56      17.362  14.295 -13.470  1.00  0.95           H  
ATOM    802 2HB  GLU A  56      15.781  13.632 -13.845  1.00  0.95           H  
ATOM    803 1HG  GLU A  56      15.310  15.451 -15.384  1.00  0.95           H  
ATOM    804 2HG  GLU A  56      16.823  16.250 -14.953  1.00  0.95           H  
ATOM    805  N   THR A  57      13.990  16.930 -13.231  1.00  0.86           N  
ATOM    806  CA  THR A  57      12.633  17.370 -13.551  1.00  0.86           C  
ATOM    807  C   THR A  57      12.333  17.394 -15.042  1.00  0.86           C  
ATOM    808  O   THR A  57      13.229  17.581 -15.867  1.00  0.86           O  
ATOM    809  CB  THR A  57      12.378  18.799 -13.025  1.00  0.86           C  
ATOM    810  OG1 THR A  57      13.341  19.689 -13.621  1.00  0.86           O  
ATOM    811  CG2 THR A  57      12.441  18.905 -11.527  1.00  0.86           C  
ATOM    812  H   THR A  57      14.747  17.597 -13.280  1.00  0.86           H  
ATOM    813  HA  THR A  57      11.934  16.689 -13.074  1.00  0.86           H  
ATOM    814  HB  THR A  57      11.383  19.109 -13.338  1.00  0.86           H  
ATOM    815  HG1 THR A  57      14.227  19.365 -13.440  1.00  0.86           H  
ATOM    816 1HG2 THR A  57      12.247  19.935 -11.224  1.00  0.86           H  
ATOM    817 2HG2 THR A  57      11.691  18.286 -11.104  1.00  0.86           H  
ATOM    818 3HG2 THR A  57      13.425  18.600 -11.169  1.00  0.86           H  
ATOM    819  N   ASN A  58      11.041  17.317 -15.352  1.00  0.80           N  
ATOM    820  CA  ASN A  58      10.498  17.438 -16.700  1.00  0.80           C  
ATOM    821  C   ASN A  58       9.168  18.186 -16.656  1.00  0.80           C  
ATOM    822  O   ASN A  58       8.366  17.996 -15.737  1.00  0.80           O  
ATOM    823  CB  ASN A  58      10.305  16.065 -17.332  1.00  0.80           C  
ATOM    824  CG  ASN A  58      11.604  15.330 -17.589  1.00  0.80           C  
ATOM    825  OD1 ASN A  58      12.276  15.585 -18.595  1.00  0.80           O  
ATOM    826  ND2 ASN A  58      11.965  14.430 -16.709  1.00  0.80           N  
ATOM    827  H   ASN A  58      10.400  17.109 -14.590  1.00  0.80           H  
ATOM    828  HA  ASN A  58      11.187  18.025 -17.308  1.00  0.80           H  
ATOM    829 1HB  ASN A  58       9.685  15.455 -16.671  1.00  0.80           H  
ATOM    830 2HB  ASN A  58       9.767  16.175 -18.273  1.00  0.80           H  
ATOM    831 1HD2 ASN A  58      12.823  13.927 -16.835  1.00  0.80           H  
ATOM    832 2HD2 ASN A  58      11.389  14.258 -15.911  1.00  0.80           H  
ATOM    833  N   TYR A  59       8.923  19.035 -17.652  1.00  0.76           N  
ATOM    834  CA  TYR A  59       7.662  19.777 -17.704  1.00  0.76           C  
ATOM    835  C   TYR A  59       7.029  19.673 -19.080  1.00  0.76           C  
ATOM    836  O   TYR A  59       7.735  19.633 -20.086  1.00  0.76           O  
ATOM    837  CB  TYR A  59       7.912  21.247 -17.364  1.00  0.76           C  
ATOM    838  CG  TYR A  59       8.550  21.439 -15.997  1.00  0.76           C  
ATOM    839  CD1 TYR A  59       9.928  21.376 -15.898  1.00  0.76           C  
ATOM    840  CD2 TYR A  59       7.787  21.656 -14.857  1.00  0.76           C  
ATOM    841  CE1 TYR A  59      10.544  21.523 -14.690  1.00  0.76           C  
ATOM    842  CE2 TYR A  59       8.412  21.794 -13.627  1.00  0.76           C  
ATOM    843  CZ  TYR A  59       9.802  21.730 -13.548  1.00  0.76           C  
ATOM    844  OH  TYR A  59      10.476  21.870 -12.346  1.00  0.76           O  
ATOM    845  H   TYR A  59       9.611  19.167 -18.382  1.00  0.76           H  
ATOM    846  HA  TYR A  59       6.962  19.354 -16.987  1.00  0.76           H  
ATOM    847 1HB  TYR A  59       8.561  21.692 -18.116  1.00  0.76           H  
ATOM    848 2HB  TYR A  59       6.973  21.781 -17.382  1.00  0.76           H  
ATOM    849  HD1 TYR A  59      10.529  21.205 -16.791  1.00  0.76           H  
ATOM    850  HD2 TYR A  59       6.704  21.713 -14.927  1.00  0.76           H  
ATOM    851  HE1 TYR A  59      11.631  21.470 -14.630  1.00  0.76           H  
ATOM    852  HE2 TYR A  59       7.815  21.961 -12.738  1.00  0.76           H  
ATOM    853  HH  TYR A  59      11.425  21.948 -12.523  1.00  0.76           H  
ATOM    854  N   ALA A  60       5.702  19.662 -19.130  1.00  0.75           N  
ATOM    855  CA  ALA A  60       4.975  19.676 -20.393  1.00  0.75           C  
ATOM    856  C   ALA A  60       5.241  20.984 -21.129  1.00  0.75           C  
ATOM    857  O   ALA A  60       5.460  22.036 -20.506  1.00  0.75           O  
ATOM    858  CB  ALA A  60       3.480  19.459 -20.172  1.00  0.75           C  
ATOM    859  H   ALA A  60       5.166  19.645 -18.264  1.00  0.75           H  
ATOM    860  HA  ALA A  60       5.352  18.861 -21.010  1.00  0.75           H  
ATOM    861 1HB  ALA A  60       2.966  19.444 -21.130  1.00  0.75           H  
ATOM    862 2HB  ALA A  60       3.335  18.502 -19.669  1.00  0.75           H  
ATOM    863 3HB  ALA A  60       3.059  20.238 -19.562  1.00  0.75           H  
ATOM    864  N   ASP A  61       5.134  20.928 -22.458  1.00  0.76           N  
ATOM    865  CA  ASP A  61       5.364  22.065 -23.354  1.00  0.76           C  
ATOM    866  C   ASP A  61       4.538  23.306 -23.030  1.00  0.76           C  
ATOM    867  O   ASP A  61       4.909  24.414 -23.415  1.00  0.76           O  
ATOM    868  CB  ASP A  61       5.029  21.672 -24.800  1.00  0.76           C  
ATOM    869  CG  ASP A  61       6.029  20.712 -25.459  1.00  0.76           C  
ATOM    870  OD1 ASP A  61       7.098  20.525 -24.934  1.00  0.76           O  
ATOM    871  OD2 ASP A  61       5.700  20.173 -26.490  1.00  0.76           O  
ATOM    872  H   ASP A  61       4.931  20.032 -22.878  1.00  0.76           H  
ATOM    873  HA  ASP A  61       6.419  22.334 -23.292  1.00  0.76           H  
ATOM    874 1HB  ASP A  61       4.040  21.212 -24.824  1.00  0.76           H  
ATOM    875 2HB  ASP A  61       4.969  22.577 -25.406  1.00  0.76           H  
ATOM    876  N   PHE A  62       3.409  23.126 -22.359  1.00  0.77           N  
ATOM    877  CA  PHE A  62       2.547  24.247 -22.053  1.00  0.77           C  
ATOM    878  C   PHE A  62       2.619  24.728 -20.604  1.00  0.77           C  
ATOM    879  O   PHE A  62       1.877  25.641 -20.234  1.00  0.77           O  
ATOM    880  CB  PHE A  62       1.125  23.852 -22.400  1.00  0.77           C  
ATOM    881  CG  PHE A  62       1.020  23.527 -23.849  1.00  0.77           C  
ATOM    882  CD1 PHE A  62       0.935  22.207 -24.266  1.00  0.77           C  
ATOM    883  CD2 PHE A  62       1.041  24.527 -24.804  1.00  0.77           C  
ATOM    884  CE1 PHE A  62       0.867  21.897 -25.609  1.00  0.77           C  
ATOM    885  CE2 PHE A  62       0.973  24.221 -26.146  1.00  0.77           C  
ATOM    886  CZ  PHE A  62       0.886  22.904 -26.549  1.00  0.77           C  
ATOM    887  H   PHE A  62       3.154  22.199 -22.056  1.00  0.77           H  
ATOM    888  HA  PHE A  62       2.836  25.080 -22.694  1.00  0.77           H  
ATOM    889 1HB  PHE A  62       0.826  22.981 -21.819  1.00  0.77           H  
ATOM    890 2HB  PHE A  62       0.442  24.668 -22.171  1.00  0.77           H  
ATOM    891  HD1 PHE A  62       0.925  21.412 -23.521  1.00  0.77           H  
ATOM    892  HD2 PHE A  62       1.117  25.567 -24.483  1.00  0.77           H  
ATOM    893  HE1 PHE A  62       0.802  20.856 -25.926  1.00  0.77           H  
ATOM    894  HE2 PHE A  62       0.992  25.018 -26.888  1.00  0.77           H  
ATOM    895  HZ  PHE A  62       0.834  22.661 -27.609  1.00  0.77           H  
ATOM    896  N   VAL A  63       3.471  24.115 -19.768  1.00  0.78           N  
ATOM    897  CA  VAL A  63       3.536  24.564 -18.376  1.00  0.78           C  
ATOM    898  C   VAL A  63       4.970  24.912 -17.963  1.00  0.78           C  
ATOM    899  O   VAL A  63       5.193  25.624 -16.967  1.00  0.78           O  
ATOM    900  CB  VAL A  63       2.981  23.490 -17.432  1.00  0.78           C  
ATOM    901  CG1 VAL A  63       1.523  23.170 -17.810  1.00  0.78           C  
ATOM    902  CG2 VAL A  63       3.862  22.305 -17.404  1.00  0.78           C  
ATOM    903  H   VAL A  63       4.080  23.369 -20.096  1.00  0.78           H  
ATOM    904  HA  VAL A  63       2.927  25.461 -18.265  1.00  0.78           H  
ATOM    905  HB  VAL A  63       2.946  23.888 -16.471  1.00  0.78           H  
ATOM    906 1HG1 VAL A  63       1.106  22.460 -17.122  1.00  0.78           H  
ATOM    907 2HG1 VAL A  63       0.935  24.089 -17.773  1.00  0.78           H  
ATOM    908 3HG1 VAL A  63       1.487  22.754 -18.812  1.00  0.78           H  
ATOM    909 1HG2 VAL A  63       3.456  21.595 -16.709  1.00  0.78           H  
ATOM    910 2HG2 VAL A  63       3.920  21.876 -18.379  1.00  0.78           H  
ATOM    911 3HG2 VAL A  63       4.848  22.592 -17.078  1.00  0.78           H  
ATOM    912  N   GLY A  64       5.945  24.429 -18.738  1.00  0.77           N  
ATOM    913  CA  GLY A  64       7.330  24.679 -18.391  1.00  0.77           C  
ATOM    914  C   GLY A  64       7.584  26.173 -18.411  1.00  0.77           C  
ATOM    915  O   GLY A  64       7.033  26.899 -19.236  1.00  0.77           O  
ATOM    916  H   GLY A  64       5.726  23.829 -19.532  1.00  0.77           H  
ATOM    917 1HA  GLY A  64       7.544  24.275 -17.400  1.00  0.77           H  
ATOM    918 2HA  GLY A  64       7.982  24.174 -19.103  1.00  0.77           H  
ATOM    919  N   GLY A  65       8.412  26.633 -17.485  1.00  0.76           N  
ATOM    920  CA  GLY A  65       8.751  28.048 -17.354  1.00  0.76           C  
ATOM    921  C   GLY A  65       7.830  28.754 -16.353  1.00  0.76           C  
ATOM    922  O   GLY A  65       8.135  29.853 -15.886  1.00  0.76           O  
ATOM    923  H   GLY A  65       8.830  25.975 -16.840  1.00  0.76           H  
ATOM    924 1HA  GLY A  65       9.787  28.145 -17.029  1.00  0.76           H  
ATOM    925 2HA  GLY A  65       8.673  28.532 -18.327  1.00  0.76           H  
ATOM    926  N   ARG A  66       6.715  28.109 -16.009  1.00  0.75           N  
ATOM    927  CA  ARG A  66       5.753  28.643 -15.053  1.00  0.75           C  
ATOM    928  C   ARG A  66       5.659  27.716 -13.851  1.00  0.75           C  
ATOM    929  O   ARG A  66       5.603  28.162 -12.703  1.00  0.75           O  
ATOM    930  CB  ARG A  66       4.388  28.798 -15.707  1.00  0.75           C  
ATOM    931  CG  ARG A  66       4.336  29.808 -16.838  1.00  0.75           C  
ATOM    932  CD  ARG A  66       4.600  31.196 -16.351  1.00  0.75           C  
ATOM    933  NE  ARG A  66       4.506  32.180 -17.428  1.00  0.75           N  
ATOM    934  CZ  ARG A  66       4.813  33.489 -17.307  1.00  0.75           C  
ATOM    935  NH1 ARG A  66       5.240  33.970 -16.160  1.00  0.75           N  
ATOM    936  NH2 ARG A  66       4.682  34.294 -18.347  1.00  0.75           N  
ATOM    937  H   ARG A  66       6.499  27.213 -16.441  1.00  0.75           H  
ATOM    938  HA  ARG A  66       6.092  29.621 -14.714  1.00  0.75           H  
ATOM    939 1HB  ARG A  66       4.093  27.849 -16.144  1.00  0.75           H  
ATOM    940 2HB  ARG A  66       3.644  29.064 -14.966  1.00  0.75           H  
ATOM    941 1HG  ARG A  66       5.083  29.553 -17.589  1.00  0.75           H  
ATOM    942 2HG  ARG A  66       3.344  29.787 -17.289  1.00  0.75           H  
ATOM    943 1HD  ARG A  66       3.867  31.453 -15.585  1.00  0.75           H  
ATOM    944 2HD  ARG A  66       5.603  31.249 -15.926  1.00  0.75           H  
ATOM    945  HE  ARG A  66       4.179  31.858 -18.328  1.00  0.75           H  
ATOM    946 1HH1 ARG A  66       5.345  33.355 -15.364  1.00  0.75           H  
ATOM    947 2HH1 ARG A  66       5.470  34.950 -16.077  1.00  0.75           H  
ATOM    948 1HH2 ARG A  66       4.355  33.928 -19.230  1.00  0.75           H  
ATOM    949 2HH2 ARG A  66       4.911  35.273 -18.260  1.00  0.75           H  
ATOM    950  N   PHE A  67       5.623  26.415 -14.135  1.00  0.75           N  
ATOM    951  CA  PHE A  67       5.551  25.400 -13.099  1.00  0.75           C  
ATOM    952  C   PHE A  67       6.949  24.998 -12.621  1.00  0.75           C  
ATOM    953  O   PHE A  67       7.866  24.847 -13.435  1.00  0.75           O  
ATOM    954  CB  PHE A  67       4.814  24.178 -13.619  1.00  0.75           C  
ATOM    955  CG  PHE A  67       3.307  24.381 -13.843  1.00  0.75           C  
ATOM    956  CD1 PHE A  67       2.808  25.567 -14.356  1.00  0.75           C  
ATOM    957  CD2 PHE A  67       2.410  23.375 -13.607  1.00  0.75           C  
ATOM    958  CE1 PHE A  67       1.464  25.742 -14.613  1.00  0.75           C  
ATOM    959  CE2 PHE A  67       1.052  23.544 -13.868  1.00  0.75           C  
ATOM    960  CZ  PHE A  67       0.588  24.727 -14.372  1.00  0.75           C  
ATOM    961  H   PHE A  67       5.628  26.120 -15.109  1.00  0.75           H  
ATOM    962  HA  PHE A  67       4.997  25.809 -12.264  1.00  0.75           H  
ATOM    963 1HB  PHE A  67       5.256  23.879 -14.571  1.00  0.75           H  
ATOM    964 2HB  PHE A  67       4.961  23.369 -12.938  1.00  0.75           H  
ATOM    965  HD1 PHE A  67       3.483  26.356 -14.566  1.00  0.75           H  
ATOM    966  HD2 PHE A  67       2.774  22.440 -13.223  1.00  0.75           H  
ATOM    967  HE1 PHE A  67       1.097  26.689 -15.020  1.00  0.75           H  
ATOM    968  HE2 PHE A  67       0.353  22.745 -13.675  1.00  0.75           H  
ATOM    969  HZ  PHE A  67      -0.478  24.863 -14.579  1.00  0.75           H  
ATOM    970  N   THR A  68       7.095  24.791 -11.311  1.00  0.76           N  
ATOM    971  CA  THR A  68       8.339  24.272 -10.731  1.00  0.76           C  
ATOM    972  C   THR A  68       8.085  23.087  -9.792  1.00  0.76           C  
ATOM    973  O   THR A  68       7.201  23.140  -8.937  1.00  0.76           O  
ATOM    974  CB  THR A  68       9.124  25.370  -9.978  1.00  0.76           C  
ATOM    975  OG1 THR A  68       9.470  26.423 -10.889  1.00  0.76           O  
ATOM    976  CG2 THR A  68      10.398  24.801  -9.355  1.00  0.76           C  
ATOM    977  H   THR A  68       6.303  25.004 -10.707  1.00  0.76           H  
ATOM    978  HA  THR A  68       8.972  23.920 -11.543  1.00  0.76           H  
ATOM    979  HB  THR A  68       8.500  25.782  -9.191  1.00  0.76           H  
ATOM    980  HG1 THR A  68       9.876  26.044 -11.678  1.00  0.76           H  
ATOM    981 1HG2 THR A  68      10.929  25.596  -8.835  1.00  0.76           H  
ATOM    982 2HG2 THR A  68      10.150  24.016  -8.643  1.00  0.76           H  
ATOM    983 3HG2 THR A  68      11.035  24.392 -10.139  1.00  0.76           H  
ATOM    984  N   ILE A  69       8.879  22.029  -9.933  1.00  0.79           N  
ATOM    985  CA  ILE A  69       8.766  20.867  -9.049  1.00  0.79           C  
ATOM    986  C   ILE A  69       9.970  20.592  -8.138  1.00  0.79           C  
ATOM    987  O   ILE A  69      11.121  20.596  -8.586  1.00  0.79           O  
ATOM    988  CB  ILE A  69       8.475  19.586  -9.827  1.00  0.79           C  
ATOM    989  CG1 ILE A  69       7.246  19.619 -10.462  1.00  0.79           C  
ATOM    990  CG2 ILE A  69       8.454  18.481  -8.966  1.00  0.79           C  
ATOM    991  CD1 ILE A  69       7.082  18.444 -11.275  1.00  0.79           C  
ATOM    992  H   ILE A  69       9.558  22.022 -10.684  1.00  0.79           H  
ATOM    993  HA  ILE A  69       7.913  21.039  -8.401  1.00  0.79           H  
ATOM    994  HB  ILE A  69       9.247  19.442 -10.584  1.00  0.79           H  
ATOM    995 1HG1 ILE A  69       6.471  19.630  -9.697  1.00  0.79           H  
ATOM    996 2HG1 ILE A  69       7.151  20.503 -11.075  1.00  0.79           H  
ATOM    997 1HG2 ILE A  69       8.267  17.591  -9.541  1.00  0.79           H  
ATOM    998 2HG2 ILE A  69       9.387  18.401  -8.485  1.00  0.79           H  
ATOM    999 3HG2 ILE A  69       7.666  18.621  -8.225  1.00  0.79           H  
ATOM   1000 1HD1 ILE A  69       6.125  18.460 -11.707  1.00  0.79           H  
ATOM   1001 2HD1 ILE A  69       7.853  18.421 -12.049  1.00  0.79           H  
ATOM   1002 3HD1 ILE A  69       7.167  17.564 -10.651  1.00  0.79           H  
ATOM   1003  N   SER A  70       9.681  20.354  -6.848  1.00  0.84           N  
ATOM   1004  CA  SER A  70      10.710  20.012  -5.861  1.00  0.84           C  
ATOM   1005  C   SER A  70      10.297  18.819  -4.993  1.00  0.84           C  
ATOM   1006  O   SER A  70       9.171  18.769  -4.499  1.00  0.84           O  
ATOM   1007  CB  SER A  70      10.982  21.191  -4.963  1.00  0.84           C  
ATOM   1008  OG  SER A  70      11.490  22.280  -5.688  1.00  0.84           O  
ATOM   1009  H   SER A  70       8.697  20.381  -6.572  1.00  0.84           H  
ATOM   1010  HA  SER A  70      11.625  19.747  -6.393  1.00  0.84           H  
ATOM   1011 1HB  SER A  70      10.063  21.483  -4.456  1.00  0.84           H  
ATOM   1012 2HB  SER A  70      11.699  20.897  -4.196  1.00  0.84           H  
ATOM   1013  HG  SER A  70      12.210  21.930  -6.227  1.00  0.84           H  
ATOM   1014  N   ARG A  71      11.226  17.877  -4.778  1.00  0.90           N  
ATOM   1015  CA  ARG A  71      10.969  16.646  -4.002  1.00  0.90           C  
ATOM   1016  C   ARG A  71      11.609  16.661  -2.623  1.00  0.90           C  
ATOM   1017  O   ARG A  71      12.716  17.176  -2.460  1.00  0.90           O  
ATOM   1018  CB  ARG A  71      11.465  15.404  -4.754  1.00  0.90           C  
ATOM   1019  CG  ARG A  71      11.194  14.078  -4.033  1.00  0.90           C  
ATOM   1020  CD  ARG A  71      11.651  12.872  -4.775  1.00  0.90           C  
ATOM   1021  NE  ARG A  71      10.908  12.619  -5.991  1.00  0.90           N  
ATOM   1022  CZ  ARG A  71      10.938  11.435  -6.648  1.00  0.90           C  
ATOM   1023  NH1 ARG A  71      11.626  10.428  -6.188  1.00  0.90           N  
ATOM   1024  NH2 ARG A  71      10.281  11.255  -7.750  1.00  0.90           N  
ATOM   1025  H   ARG A  71      12.139  18.002  -5.193  1.00  0.90           H  
ATOM   1026  HA  ARG A  71       9.902  16.544  -3.844  1.00  0.90           H  
ATOM   1027 1HB  ARG A  71      11.009  15.349  -5.729  1.00  0.90           H  
ATOM   1028 2HB  ARG A  71      12.540  15.478  -4.902  1.00  0.90           H  
ATOM   1029 1HG  ARG A  71      11.728  14.061  -3.085  1.00  0.90           H  
ATOM   1030 2HG  ARG A  71      10.124  13.979  -3.846  1.00  0.90           H  
ATOM   1031 1HD  ARG A  71      12.702  12.988  -5.036  1.00  0.90           H  
ATOM   1032 2HD  ARG A  71      11.541  12.002  -4.129  1.00  0.90           H  
ATOM   1033  HE  ARG A  71      10.356  13.369  -6.381  1.00  0.90           H  
ATOM   1034 1HH1 ARG A  71      12.154  10.521  -5.330  1.00  0.90           H  
ATOM   1035 2HH1 ARG A  71      11.598   9.537  -6.717  1.00  0.90           H  
ATOM   1036 1HH2 ARG A  71       9.743  12.005  -8.150  1.00  0.90           H  
ATOM   1037 2HH2 ARG A  71      10.340  10.321  -8.190  1.00  0.90           H  
ATOM   1038  N   ASP A  72      10.900  16.113  -1.627  1.00  0.95           N  
ATOM   1039  CA  ASP A  72      11.461  16.013  -0.281  1.00  0.95           C  
ATOM   1040  C   ASP A  72      11.319  14.596   0.277  1.00  0.95           C  
ATOM   1041  O   ASP A  72      10.262  14.195   0.802  1.00  0.95           O  
ATOM   1042  CB  ASP A  72      10.812  16.996   0.692  1.00  0.95           C  
ATOM   1043  CG  ASP A  72      11.502  16.968   2.087  1.00  0.95           C  
ATOM   1044  OD1 ASP A  72      12.430  16.173   2.259  1.00  0.95           O  
ATOM   1045  OD2 ASP A  72      11.091  17.721   2.956  1.00  0.95           O  
ATOM   1046  H   ASP A  72       9.979  15.713  -1.826  1.00  0.95           H  
ATOM   1047  HA  ASP A  72      12.526  16.244  -0.336  1.00  0.95           H  
ATOM   1048 1HB  ASP A  72      10.868  18.007   0.282  1.00  0.95           H  
ATOM   1049 2HB  ASP A  72       9.757  16.747   0.813  1.00  0.95           H  
ATOM   1050  N   ASN A  73      12.421  13.857   0.203  1.00  0.98           N  
ATOM   1051  CA  ASN A  73      12.479  12.462   0.607  1.00  0.98           C  
ATOM   1052  C   ASN A  73      12.222  12.282   2.097  1.00  0.98           C  
ATOM   1053  O   ASN A  73      11.810  11.211   2.533  1.00  0.98           O  
ATOM   1054  CB  ASN A  73      13.824  11.879   0.238  1.00  0.98           C  
ATOM   1055  CG  ASN A  73      13.973  11.658  -1.238  1.00  0.98           C  
ATOM   1056  OD1 ASN A  73      12.982  11.533  -1.966  1.00  0.98           O  
ATOM   1057  ND2 ASN A  73      15.198  11.615  -1.700  1.00  0.98           N  
ATOM   1058  H   ASN A  73      13.250  14.287  -0.188  1.00  0.98           H  
ATOM   1059  HA  ASN A  73      11.699  11.917   0.074  1.00  0.98           H  
ATOM   1060 1HB  ASN A  73      14.615  12.547   0.581  1.00  0.98           H  
ATOM   1061 2HB  ASN A  73      13.954  10.927   0.753  1.00  0.98           H  
ATOM   1062 1HD2 ASN A  73      15.363  11.474  -2.677  1.00  0.98           H  
ATOM   1063 2HD2 ASN A  73      15.971  11.721  -1.075  1.00  0.98           H  
ATOM   1064  N   ALA A  74      12.496  13.322   2.891  1.00  0.98           N  
ATOM   1065  CA  ALA A  74      12.307  13.260   4.333  1.00  0.98           C  
ATOM   1066  C   ALA A  74      10.846  13.050   4.690  1.00  0.98           C  
ATOM   1067  O   ALA A  74      10.524  12.499   5.744  1.00  0.98           O  
ATOM   1068  CB  ALA A  74      12.806  14.530   4.990  1.00  0.98           C  
ATOM   1069  H   ALA A  74      12.779  14.226   2.487  1.00  0.98           H  
ATOM   1070  HA  ALA A  74      12.878  12.413   4.712  1.00  0.98           H  
ATOM   1071 1HB  ALA A  74      12.680  14.456   6.069  1.00  0.98           H  
ATOM   1072 2HB  ALA A  74      13.857  14.674   4.753  1.00  0.98           H  
ATOM   1073 3HB  ALA A  74      12.234  15.382   4.619  1.00  0.98           H  
ATOM   1074  N   LYS A  75       9.963  13.569   3.839  1.00  0.94           N  
ATOM   1075  CA  LYS A  75       8.535  13.532   4.076  1.00  0.94           C  
ATOM   1076  C   LYS A  75       7.828  12.623   3.084  1.00  0.94           C  
ATOM   1077  O   LYS A  75       6.618  12.426   3.175  1.00  0.94           O  
ATOM   1078  CB  LYS A  75       8.000  14.949   3.994  1.00  0.94           C  
ATOM   1079  CG  LYS A  75       8.607  15.864   5.047  1.00  0.94           C  
ATOM   1080  CD  LYS A  75       8.109  17.277   4.929  1.00  0.94           C  
ATOM   1081  CE  LYS A  75       8.780  18.159   5.967  1.00  0.94           C  
ATOM   1082  NZ  LYS A  75       8.367  19.574   5.848  1.00  0.94           N  
ATOM   1083  H   LYS A  75      10.288  13.991   2.969  1.00  0.94           H  
ATOM   1084  HA  LYS A  75       8.355  13.139   5.076  1.00  0.94           H  
ATOM   1085 1HB  LYS A  75       8.239  15.366   3.011  1.00  0.94           H  
ATOM   1086 2HB  LYS A  75       6.916  14.949   4.105  1.00  0.94           H  
ATOM   1087 1HG  LYS A  75       8.385  15.479   6.043  1.00  0.94           H  
ATOM   1088 2HG  LYS A  75       9.690  15.883   4.916  1.00  0.94           H  
ATOM   1089 1HD  LYS A  75       8.353  17.659   3.929  1.00  0.94           H  
ATOM   1090 2HD  LYS A  75       7.029  17.311   5.064  1.00  0.94           H  
ATOM   1091 1HE  LYS A  75       8.525  17.796   6.959  1.00  0.94           H  
ATOM   1092 2HE  LYS A  75       9.863  18.096   5.832  1.00  0.94           H  
ATOM   1093 1HZ  LYS A  75       8.840  20.122   6.549  1.00  0.94           H  
ATOM   1094 2HZ  LYS A  75       8.617  19.913   4.928  1.00  0.94           H  
ATOM   1095 3HZ  LYS A  75       7.371  19.646   5.975  1.00  0.94           H  
ATOM   1096  N   ASN A  76       8.596  12.058   2.145  1.00  0.88           N  
ATOM   1097  CA  ASN A  76       8.073  11.201   1.079  1.00  0.88           C  
ATOM   1098  C   ASN A  76       7.029  11.911   0.243  1.00  0.88           C  
ATOM   1099  O   ASN A  76       5.981  11.350  -0.088  1.00  0.88           O  
ATOM   1100  CB  ASN A  76       7.500   9.906   1.629  1.00  0.88           C  
ATOM   1101  CG  ASN A  76       8.541   9.018   2.227  1.00  0.88           C  
ATOM   1102  OD1 ASN A  76       9.568   8.743   1.596  1.00  0.88           O  
ATOM   1103  ND2 ASN A  76       8.306   8.566   3.431  1.00  0.88           N  
ATOM   1104  H   ASN A  76       9.582  12.293   2.124  1.00  0.88           H  
ATOM   1105  HA  ASN A  76       8.901  10.953   0.412  1.00  0.88           H  
ATOM   1106 1HB  ASN A  76       6.742  10.109   2.381  1.00  0.88           H  
ATOM   1107 2HB  ASN A  76       7.000   9.368   0.829  1.00  0.88           H  
ATOM   1108 1HD2 ASN A  76       8.974   7.972   3.880  1.00  0.88           H  
ATOM   1109 2HD2 ASN A  76       7.463   8.821   3.903  1.00  0.88           H  
ATOM   1110  N   GLY A  77       7.297  13.169  -0.080  1.00  0.82           N  
ATOM   1111  CA  GLY A  77       6.343  13.895  -0.895  1.00  0.82           C  
ATOM   1112  C   GLY A  77       6.960  14.646  -2.061  1.00  0.82           C  
ATOM   1113  O   GLY A  77       8.178  14.621  -2.288  1.00  0.82           O  
ATOM   1114  H   GLY A  77       8.176  13.596   0.223  1.00  0.82           H  
ATOM   1115 1HA  GLY A  77       5.603  13.197  -1.283  1.00  0.82           H  
ATOM   1116 2HA  GLY A  77       5.800  14.598  -0.263  1.00  0.82           H  
ATOM   1117  N   LEU A  78       6.089  15.352  -2.772  1.00  0.75           N  
ATOM   1118  CA  LEU A  78       6.475  16.145  -3.927  1.00  0.75           C  
ATOM   1119  C   LEU A  78       5.640  17.415  -3.997  1.00  0.75           C  
ATOM   1120  O   LEU A  78       4.424  17.396  -3.768  1.00  0.75           O  
ATOM   1121  CB  LEU A  78       6.344  15.345  -5.244  1.00  0.75           C  
ATOM   1122  CG  LEU A  78       6.858  16.125  -6.458  1.00  0.75           C  
ATOM   1123  CD1 LEU A  78       8.235  16.277  -6.237  1.00  0.75           C  
ATOM   1124  CD2 LEU A  78       6.690  15.425  -7.727  1.00  0.75           C  
ATOM   1125  H   LEU A  78       5.110  15.287  -2.495  1.00  0.75           H  
ATOM   1126  HA  LEU A  78       7.514  16.443  -3.809  1.00  0.75           H  
ATOM   1127 1HB  LEU A  78       6.923  14.429  -5.154  1.00  0.75           H  
ATOM   1128 2HB  LEU A  78       5.296  15.093  -5.412  1.00  0.75           H  
ATOM   1129  HG  LEU A  78       6.371  17.086  -6.505  1.00  0.75           H  
ATOM   1130 1HD1 LEU A  78       8.673  16.829  -6.991  1.00  0.75           H  
ATOM   1131 2HD1 LEU A  78       8.335  16.771  -5.326  1.00  0.75           H  
ATOM   1132 3HD1 LEU A  78       8.696  15.297  -6.183  1.00  0.75           H  
ATOM   1133 1HD2 LEU A  78       7.090  16.002  -8.533  1.00  0.75           H  
ATOM   1134 2HD2 LEU A  78       7.233  14.520  -7.671  1.00  0.75           H  
ATOM   1135 3HD2 LEU A  78       5.644  15.238  -7.900  1.00  0.75           H  
ATOM   1136  N   TYR A  79       6.287  18.534  -4.298  1.00  0.71           N  
ATOM   1137  CA  TYR A  79       5.563  19.782  -4.420  1.00  0.71           C  
ATOM   1138  C   TYR A  79       5.585  20.319  -5.843  1.00  0.71           C  
ATOM   1139  O   TYR A  79       6.617  20.286  -6.521  1.00  0.71           O  
ATOM   1140  CB  TYR A  79       6.216  20.798  -3.510  1.00  0.71           C  
ATOM   1141  CG  TYR A  79       6.190  20.378  -2.079  1.00  0.71           C  
ATOM   1142  CD1 TYR A  79       7.202  19.545  -1.597  1.00  0.71           C  
ATOM   1143  CD2 TYR A  79       5.188  20.800  -1.249  1.00  0.71           C  
ATOM   1144  CE1 TYR A  79       7.193  19.140  -0.281  1.00  0.71           C  
ATOM   1145  CE2 TYR A  79       5.179  20.402   0.071  1.00  0.71           C  
ATOM   1146  CZ  TYR A  79       6.171  19.575   0.555  1.00  0.71           C  
ATOM   1147  OH  TYR A  79       6.149  19.181   1.870  1.00  0.71           O  
ATOM   1148  H   TYR A  79       7.297  18.528  -4.439  1.00  0.71           H  
ATOM   1149  HA  TYR A  79       4.527  19.627  -4.133  1.00  0.71           H  
ATOM   1150 1HB  TYR A  79       7.257  20.945  -3.809  1.00  0.71           H  
ATOM   1151 2HB  TYR A  79       5.701  21.755  -3.601  1.00  0.71           H  
ATOM   1152  HD1 TYR A  79       8.000  19.210  -2.265  1.00  0.71           H  
ATOM   1153  HD2 TYR A  79       4.401  21.445  -1.633  1.00  0.71           H  
ATOM   1154  HE1 TYR A  79       7.980  18.488   0.097  1.00  0.71           H  
ATOM   1155  HE2 TYR A  79       4.380  20.736   0.734  1.00  0.71           H  
ATOM   1156  HH  TYR A  79       5.360  19.534   2.290  1.00  0.71           H  
ATOM   1157  N   LEU A  80       4.459  20.894  -6.259  1.00  0.68           N  
ATOM   1158  CA  LEU A  80       4.354  21.551  -7.560  1.00  0.68           C  
ATOM   1159  C   LEU A  80       3.912  22.992  -7.353  1.00  0.68           C  
ATOM   1160  O   LEU A  80       2.842  23.266  -6.797  1.00  0.68           O  
ATOM   1161  CB  LEU A  80       3.364  20.814  -8.489  1.00  0.68           C  
ATOM   1162  CG  LEU A  80       3.119  21.443  -9.878  1.00  0.68           C  
ATOM   1163  CD1 LEU A  80       4.360  21.392 -10.674  1.00  0.68           C  
ATOM   1164  CD2 LEU A  80       2.001  20.705 -10.602  1.00  0.68           C  
ATOM   1165  H   LEU A  80       3.651  20.879  -5.635  1.00  0.68           H  
ATOM   1166  HA  LEU A  80       5.335  21.559  -8.035  1.00  0.68           H  
ATOM   1167 1HB  LEU A  80       3.787  19.866  -8.686  1.00  0.68           H  
ATOM   1168 2HB  LEU A  80       2.413  20.682  -7.987  1.00  0.68           H  
ATOM   1169  HG  LEU A  80       2.868  22.466  -9.752  1.00  0.68           H  
ATOM   1170 1HD1 LEU A  80       4.193  21.835 -11.620  1.00  0.68           H  
ATOM   1171 2HD1 LEU A  80       5.157  21.925 -10.154  1.00  0.68           H  
ATOM   1172 3HD1 LEU A  80       4.624  20.358 -10.810  1.00  0.68           H  
ATOM   1173 1HD2 LEU A  80       1.831  21.159 -11.567  1.00  0.68           H  
ATOM   1174 2HD2 LEU A  80       2.291  19.689 -10.737  1.00  0.68           H  
ATOM   1175 3HD2 LEU A  80       1.097  20.747 -10.027  1.00  0.68           H  
ATOM   1176  N   GLN A  81       4.761  23.918  -7.764  1.00  0.67           N  
ATOM   1177  CA  GLN A  81       4.493  25.336  -7.609  1.00  0.67           C  
ATOM   1178  C   GLN A  81       4.069  25.908  -8.948  1.00  0.67           C  
ATOM   1179  O   GLN A  81       4.777  25.758  -9.941  1.00  0.67           O  
ATOM   1180  CB  GLN A  81       5.735  26.054  -7.102  1.00  0.67           C  
ATOM   1181  CG  GLN A  81       5.573  27.546  -6.874  1.00  0.67           C  
ATOM   1182  CD  GLN A  81       4.741  27.856  -5.637  1.00  0.67           C  
ATOM   1183  OE1 GLN A  81       5.101  27.410  -4.535  1.00  0.67           O  
ATOM   1184  NE2 GLN A  81       3.669  28.611  -5.787  1.00  0.67           N  
ATOM   1185  H   GLN A  81       5.632  23.631  -8.199  1.00  0.67           H  
ATOM   1186  HA  GLN A  81       3.677  25.478  -6.901  1.00  0.67           H  
ATOM   1187 1HB  GLN A  81       6.046  25.605  -6.159  1.00  0.67           H  
ATOM   1188 2HB  GLN A  81       6.545  25.907  -7.811  1.00  0.67           H  
ATOM   1189 1HG  GLN A  81       6.556  27.995  -6.748  1.00  0.67           H  
ATOM   1190 2HG  GLN A  81       5.071  27.988  -7.742  1.00  0.67           H  
ATOM   1191 1HE2 GLN A  81       3.104  28.840  -4.999  1.00  0.67           H  
ATOM   1192 2HE2 GLN A  81       3.413  28.949  -6.694  1.00  0.67           H  
ATOM   1193  N   LEU A  82       2.893  26.512  -8.992  1.00  0.66           N  
ATOM   1194  CA  LEU A  82       2.365  27.074 -10.225  1.00  0.66           C  
ATOM   1195  C   LEU A  82       2.404  28.599 -10.195  1.00  0.66           C  
ATOM   1196  O   LEU A  82       1.644  29.209  -9.434  1.00  0.66           O  
ATOM   1197  CB  LEU A  82       0.908  26.657 -10.399  1.00  0.66           C  
ATOM   1198  CG  LEU A  82       0.613  25.222 -10.769  1.00  0.66           C  
ATOM   1199  CD1 LEU A  82       0.866  24.315  -9.599  1.00  0.66           C  
ATOM   1200  CD2 LEU A  82      -0.854  25.107 -11.225  1.00  0.66           C  
ATOM   1201  H   LEU A  82       2.349  26.598  -8.137  1.00  0.66           H  
ATOM   1202  HA  LEU A  82       2.961  26.721 -11.068  1.00  0.66           H  
ATOM   1203 1HB  LEU A  82       0.398  26.859  -9.470  1.00  0.66           H  
ATOM   1204 2HB  LEU A  82       0.482  27.280 -11.176  1.00  0.66           H  
ATOM   1205  HG  LEU A  82       1.270  24.928 -11.548  1.00  0.66           H  
ATOM   1206 1HD1 LEU A  82       0.655  23.295  -9.889  1.00  0.66           H  
ATOM   1207 2HD1 LEU A  82       1.879  24.395  -9.290  1.00  0.66           H  
ATOM   1208 3HD1 LEU A  82       0.249  24.574  -8.790  1.00  0.66           H  
ATOM   1209 1HD2 LEU A  82      -1.063  24.078 -11.501  1.00  0.66           H  
ATOM   1210 2HD2 LEU A  82      -1.518  25.405 -10.424  1.00  0.66           H  
ATOM   1211 3HD2 LEU A  82      -1.025  25.755 -12.086  1.00  0.66           H  
ATOM   1212  N   ASN A  83       3.293  29.223 -10.976  1.00  0.67           N  
ATOM   1213  CA  ASN A  83       3.390  30.685 -11.007  1.00  0.67           C  
ATOM   1214  C   ASN A  83       2.691  31.236 -12.251  1.00  0.67           C  
ATOM   1215  O   ASN A  83       2.652  30.562 -13.276  1.00  0.67           O  
ATOM   1216  CB  ASN A  83       4.850  31.121 -10.964  1.00  0.67           C  
ATOM   1217  CG  ASN A  83       5.541  30.842  -9.625  1.00  0.67           C  
ATOM   1218  OD1 ASN A  83       5.006  31.129  -8.536  1.00  0.67           O  
ATOM   1219  ND2 ASN A  83       6.730  30.288  -9.695  1.00  0.67           N  
ATOM   1220  H   ASN A  83       3.939  28.690 -11.567  1.00  0.67           H  
ATOM   1221  HA  ASN A  83       2.870  31.090 -10.143  1.00  0.67           H  
ATOM   1222 1HB  ASN A  83       5.399  30.605 -11.756  1.00  0.67           H  
ATOM   1223 2HB  ASN A  83       4.909  32.188 -11.172  1.00  0.67           H  
ATOM   1224 1HD2 ASN A  83       7.240  30.082  -8.862  1.00  0.67           H  
ATOM   1225 2HD2 ASN A  83       7.137  30.075 -10.587  1.00  0.67           H  
ATOM   1226  N   GLY A  84       2.174  32.469 -12.204  1.00  0.68           N  
ATOM   1227  CA  GLY A  84       1.623  33.041 -13.437  1.00  0.68           C  
ATOM   1228  C   GLY A  84       0.327  32.348 -13.842  1.00  0.68           C  
ATOM   1229  O   GLY A  84       0.118  32.056 -15.021  1.00  0.68           O  
ATOM   1230  H   GLY A  84       2.166  33.000 -11.340  1.00  0.68           H  
ATOM   1231 1HA  GLY A  84       1.432  34.104 -13.285  1.00  0.68           H  
ATOM   1232 2HA  GLY A  84       2.354  32.956 -14.239  1.00  0.68           H  
ATOM   1233  N   LEU A  85      -0.523  32.061 -12.867  1.00  0.69           N  
ATOM   1234  CA  LEU A  85      -1.753  31.318 -13.121  1.00  0.69           C  
ATOM   1235  C   LEU A  85      -2.679  31.974 -14.130  1.00  0.69           C  
ATOM   1236  O   LEU A  85      -2.889  33.186 -14.120  1.00  0.69           O  
ATOM   1237  CB  LEU A  85      -2.512  31.192 -11.809  1.00  0.69           C  
ATOM   1238  CG  LEU A  85      -1.883  30.335 -10.758  1.00  0.69           C  
ATOM   1239  CD1 LEU A  85      -2.622  30.551  -9.486  1.00  0.69           C  
ATOM   1240  CD2 LEU A  85      -1.953  28.881 -11.184  1.00  0.69           C  
ATOM   1241  H   LEU A  85      -0.313  32.369 -11.911  1.00  0.69           H  
ATOM   1242  HA  LEU A  85      -1.484  30.327 -13.496  1.00  0.69           H  
ATOM   1243 1HB  LEU A  85      -2.630  32.196 -11.383  1.00  0.69           H  
ATOM   1244 2HB  LEU A  85      -3.494  30.800 -12.021  1.00  0.69           H  
ATOM   1245  HG  LEU A  85      -0.840  30.630 -10.611  1.00  0.69           H  
ATOM   1246 1HD1 LEU A  85      -2.175  29.958  -8.706  1.00  0.69           H  
ATOM   1247 2HD1 LEU A  85      -2.553  31.605  -9.225  1.00  0.69           H  
ATOM   1248 3HD1 LEU A  85      -3.663  30.275  -9.610  1.00  0.69           H  
ATOM   1249 1HD2 LEU A  85      -1.512  28.265 -10.418  1.00  0.69           H  
ATOM   1250 2HD2 LEU A  85      -2.993  28.590 -11.328  1.00  0.69           H  
ATOM   1251 3HD2 LEU A  85      -1.408  28.750 -12.125  1.00  0.69           H  
ATOM   1252  N   LYS A  86      -3.252  31.165 -15.004  1.00  0.69           N  
ATOM   1253  CA  LYS A  86      -4.215  31.656 -15.978  1.00  0.69           C  
ATOM   1254  C   LYS A  86      -5.558  30.994 -15.688  1.00  0.69           C  
ATOM   1255  O   LYS A  86      -5.579  29.929 -15.085  1.00  0.69           O  
ATOM   1256  CB  LYS A  86      -3.729  31.353 -17.407  1.00  0.69           C  
ATOM   1257  CG  LYS A  86      -2.370  31.961 -17.736  1.00  0.69           C  
ATOM   1258  CD  LYS A  86      -2.426  33.490 -17.735  1.00  0.69           C  
ATOM   1259  CE  LYS A  86      -1.086  34.099 -18.129  1.00  0.69           C  
ATOM   1260  NZ  LYS A  86      -1.118  35.595 -18.086  1.00  0.69           N  
ATOM   1261  H   LYS A  86      -2.990  30.168 -15.007  1.00  0.69           H  
ATOM   1262  HA  LYS A  86      -4.294  32.732 -15.859  1.00  0.69           H  
ATOM   1263 1HB  LYS A  86      -3.632  30.268 -17.525  1.00  0.69           H  
ATOM   1264 2HB  LYS A  86      -4.445  31.697 -18.144  1.00  0.69           H  
ATOM   1265 1HG  LYS A  86      -1.636  31.633 -16.994  1.00  0.69           H  
ATOM   1266 2HG  LYS A  86      -2.044  31.615 -18.714  1.00  0.69           H  
ATOM   1267 1HD  LYS A  86      -3.194  33.830 -18.427  1.00  0.69           H  
ATOM   1268 2HD  LYS A  86      -2.684  33.839 -16.731  1.00  0.69           H  
ATOM   1269 1HE  LYS A  86      -0.320  33.740 -17.438  1.00  0.69           H  
ATOM   1270 2HE  LYS A  86      -0.830  33.779 -19.138  1.00  0.69           H  
ATOM   1271 1HZ  LYS A  86      -0.214  35.958 -18.347  1.00  0.69           H  
ATOM   1272 2HZ  LYS A  86      -1.819  35.938 -18.728  1.00  0.69           H  
ATOM   1273 3HZ  LYS A  86      -1.344  35.894 -17.146  1.00  0.69           H  
ATOM   1274  N   PRO A  87      -6.706  31.563 -16.078  1.00  0.69           N  
ATOM   1275  CA  PRO A  87      -8.019  30.929 -15.985  1.00  0.69           C  
ATOM   1276  C   PRO A  87      -8.000  29.509 -16.572  1.00  0.69           C  
ATOM   1277  O   PRO A  87      -8.672  28.599 -16.077  1.00  0.69           O  
ATOM   1278  CB  PRO A  87      -8.886  31.884 -16.802  1.00  0.69           C  
ATOM   1279  CG  PRO A  87      -8.218  33.236 -16.616  1.00  0.69           C  
ATOM   1280  CD  PRO A  87      -6.731  32.941 -16.605  1.00  0.69           C  
ATOM   1281  HA  PRO A  87      -8.356  30.919 -14.939  1.00  0.69           H  
ATOM   1282 1HB  PRO A  87      -8.919  31.557 -17.854  1.00  0.69           H  
ATOM   1283 2HB  PRO A  87      -9.920  31.860 -16.425  1.00  0.69           H  
ATOM   1284 1HG  PRO A  87      -8.513  33.920 -17.426  1.00  0.69           H  
ATOM   1285 2HG  PRO A  87      -8.565  33.692 -15.674  1.00  0.69           H  
ATOM   1286 1HD  PRO A  87      -6.318  32.994 -17.619  1.00  0.69           H  
ATOM   1287 2HD  PRO A  87      -6.249  33.643 -15.913  1.00  0.69           H  
ATOM   1288  N   GLU A  88      -7.141  29.312 -17.580  1.00  0.68           N  
ATOM   1289  CA  GLU A  88      -6.944  28.052 -18.294  1.00  0.68           C  
ATOM   1290  C   GLU A  88      -6.371  26.950 -17.396  1.00  0.68           C  
ATOM   1291  O   GLU A  88      -6.455  25.769 -17.729  1.00  0.68           O  
ATOM   1292  CB  GLU A  88      -6.012  28.269 -19.490  1.00  0.68           C  
ATOM   1293  CG  GLU A  88      -6.603  29.151 -20.588  1.00  0.68           C  
ATOM   1294  CD  GLU A  88      -5.662  29.371 -21.756  1.00  0.68           C  
ATOM   1295  OE1 GLU A  88      -4.546  28.910 -21.697  1.00  0.68           O  
ATOM   1296  OE2 GLU A  88      -6.067  30.001 -22.706  1.00  0.68           O  
ATOM   1297  H   GLU A  88      -6.610  30.101 -17.911  1.00  0.68           H  
ATOM   1298  HA  GLU A  88      -7.912  27.714 -18.663  1.00  0.68           H  
ATOM   1299 1HB  GLU A  88      -5.086  28.733 -19.145  1.00  0.68           H  
ATOM   1300 2HB  GLU A  88      -5.753  27.307 -19.929  1.00  0.68           H  
ATOM   1301 1HG  GLU A  88      -7.518  28.689 -20.956  1.00  0.68           H  
ATOM   1302 2HG  GLU A  88      -6.866  30.116 -20.153  1.00  0.68           H  
ATOM   1303  N   ASP A  89      -5.773  27.332 -16.267  1.00  0.66           N  
ATOM   1304  CA  ASP A  89      -5.172  26.381 -15.346  1.00  0.66           C  
ATOM   1305  C   ASP A  89      -6.216  25.809 -14.375  1.00  0.66           C  
ATOM   1306  O   ASP A  89      -5.889  24.939 -13.553  1.00  0.66           O  
ATOM   1307  CB  ASP A  89      -4.012  27.042 -14.571  1.00  0.66           C  
ATOM   1308  CG  ASP A  89      -2.756  27.365 -15.429  1.00  0.66           C  
ATOM   1309  OD1 ASP A  89      -2.275  26.502 -16.163  1.00  0.66           O  
ATOM   1310  OD2 ASP A  89      -2.305  28.496 -15.370  1.00  0.66           O  
ATOM   1311  H   ASP A  89      -5.747  28.317 -16.015  1.00  0.66           H  
ATOM   1312  HA  ASP A  89      -4.772  25.554 -15.927  1.00  0.66           H  
ATOM   1313 1HB  ASP A  89      -4.370  27.967 -14.122  1.00  0.66           H  
ATOM   1314 2HB  ASP A  89      -3.709  26.392 -13.752  1.00  0.66           H  
ATOM   1315  N   THR A  90      -7.476  26.288 -14.466  1.00  0.64           N  
ATOM   1316  CA  THR A  90      -8.544  25.736 -13.637  1.00  0.64           C  
ATOM   1317  C   THR A  90      -8.697  24.266 -13.994  1.00  0.64           C  
ATOM   1318  O   THR A  90      -8.943  23.930 -15.153  1.00  0.64           O  
ATOM   1319  CB  THR A  90      -9.883  26.442 -13.915  1.00  0.64           C  
ATOM   1320  OG1 THR A  90      -9.773  27.850 -13.632  1.00  0.64           O  
ATOM   1321  CG2 THR A  90     -11.047  25.795 -13.151  1.00  0.64           C  
ATOM   1322  H   THR A  90      -7.716  27.026 -15.130  1.00  0.64           H  
ATOM   1323  HA  THR A  90      -8.273  25.830 -12.588  1.00  0.64           H  
ATOM   1324  HB  THR A  90     -10.099  26.346 -14.978  1.00  0.64           H  
ATOM   1325  HG1 THR A  90      -9.323  28.278 -14.406  1.00  0.64           H  
ATOM   1326 1HG2 THR A  90     -11.972  26.307 -13.410  1.00  0.64           H  
ATOM   1327 2HG2 THR A  90     -11.119  24.748 -13.439  1.00  0.64           H  
ATOM   1328 3HG2 THR A  90     -10.907  25.843 -12.105  1.00  0.64           H  
ATOM   1329  N   ALA A  91      -8.546  23.392 -13.012  1.00  0.62           N  
ATOM   1330  CA  ALA A  91      -8.585  21.955 -13.273  1.00  0.62           C  
ATOM   1331  C   ALA A  91      -8.459  21.153 -11.998  1.00  0.62           C  
ATOM   1332  O   ALA A  91      -8.074  21.683 -10.953  1.00  0.62           O  
ATOM   1333  CB  ALA A  91      -7.470  21.548 -14.205  1.00  0.62           C  
ATOM   1334  H   ALA A  91      -8.410  23.753 -12.070  1.00  0.62           H  
ATOM   1335  HA  ALA A  91      -9.544  21.714 -13.733  1.00  0.62           H  
ATOM   1336 1HB  ALA A  91      -7.531  20.481 -14.379  1.00  0.62           H  
ATOM   1337 2HB  ALA A  91      -7.519  22.059 -15.155  1.00  0.62           H  
ATOM   1338 3HB  ALA A  91      -6.542  21.793 -13.719  1.00  0.62           H  
ATOM   1339  N   ALA A  92      -8.740  19.863 -12.086  1.00  0.61           N  
ATOM   1340  CA  ALA A  92      -8.363  18.997 -10.993  1.00  0.61           C  
ATOM   1341  C   ALA A  92      -6.935  18.553 -11.256  1.00  0.61           C  
ATOM   1342  O   ALA A  92      -6.570  18.238 -12.391  1.00  0.61           O  
ATOM   1343  CB  ALA A  92      -9.288  17.803 -10.873  1.00  0.61           C  
ATOM   1344  H   ALA A  92      -9.119  19.464 -12.941  1.00  0.61           H  
ATOM   1345  HA  ALA A  92      -8.384  19.561 -10.067  1.00  0.61           H  
ATOM   1346 1HB  ALA A  92      -8.956  17.175 -10.045  1.00  0.61           H  
ATOM   1347 2HB  ALA A  92     -10.306  18.151 -10.683  1.00  0.61           H  
ATOM   1348 3HB  ALA A  92      -9.263  17.234 -11.800  1.00  0.61           H  
ATOM   1349  N   TYR A  93      -6.133  18.492 -10.218  1.00  0.62           N  
ATOM   1350  CA  TYR A  93      -4.777  17.998 -10.352  1.00  0.62           C  
ATOM   1351  C   TYR A  93      -4.653  16.706  -9.583  1.00  0.62           C  
ATOM   1352  O   TYR A  93      -5.308  16.528  -8.552  1.00  0.62           O  
ATOM   1353  CB  TYR A  93      -3.787  19.063  -9.866  1.00  0.62           C  
ATOM   1354  CG  TYR A  93      -3.684  20.282 -10.803  1.00  0.62           C  
ATOM   1355  CD1 TYR A  93      -4.699  21.228 -10.829  1.00  0.62           C  
ATOM   1356  CD2 TYR A  93      -2.546  20.477 -11.591  1.00  0.62           C  
ATOM   1357  CE1 TYR A  93      -4.601  22.325 -11.657  1.00  0.62           C  
ATOM   1358  CE2 TYR A  93      -2.453  21.599 -12.397  1.00  0.62           C  
ATOM   1359  CZ  TYR A  93      -3.503  22.521 -12.429  1.00  0.62           C  
ATOM   1360  OH  TYR A  93      -3.463  23.652 -13.246  1.00  0.62           O  
ATOM   1361  H   TYR A  93      -6.461  18.809  -9.313  1.00  0.62           H  
ATOM   1362  HA  TYR A  93      -4.578  17.787 -11.394  1.00  0.62           H  
ATOM   1363 1HB  TYR A  93      -4.093  19.413  -8.875  1.00  0.62           H  
ATOM   1364 2HB  TYR A  93      -2.795  18.616  -9.765  1.00  0.62           H  
ATOM   1365  HD1 TYR A  93      -5.591  21.094 -10.211  1.00  0.62           H  
ATOM   1366  HD2 TYR A  93      -1.733  19.748 -11.568  1.00  0.62           H  
ATOM   1367  HE1 TYR A  93      -5.398  23.047 -11.707  1.00  0.62           H  
ATOM   1368  HE2 TYR A  93      -1.571  21.753 -13.012  1.00  0.62           H  
ATOM   1369  HH  TYR A  93      -4.365  24.080 -13.265  1.00  0.62           H  
ATOM   1370  N   TYR A  94      -3.833  15.797 -10.098  1.00  0.65           N  
ATOM   1371  CA  TYR A  94      -3.598  14.534  -9.420  1.00  0.65           C  
ATOM   1372  C   TYR A  94      -2.127  14.230  -9.378  1.00  0.65           C  
ATOM   1373  O   TYR A  94      -1.414  14.426 -10.366  1.00  0.65           O  
ATOM   1374  CB  TYR A  94      -4.286  13.389 -10.158  1.00  0.65           C  
ATOM   1375  CG  TYR A  94      -5.764  13.589 -10.322  1.00  0.65           C  
ATOM   1376  CD1 TYR A  94      -6.241  14.306 -11.423  1.00  0.65           C  
ATOM   1377  CD2 TYR A  94      -6.642  13.081  -9.387  1.00  0.65           C  
ATOM   1378  CE1 TYR A  94      -7.590  14.512 -11.572  1.00  0.65           C  
ATOM   1379  CE2 TYR A  94      -7.997  13.290  -9.540  1.00  0.65           C  
ATOM   1380  CZ  TYR A  94      -8.472  14.003 -10.627  1.00  0.65           C  
ATOM   1381  OH  TYR A  94      -9.830  14.207 -10.768  1.00  0.65           O  
ATOM   1382  H   TYR A  94      -3.363  16.014 -10.974  1.00  0.65           H  
ATOM   1383  HA  TYR A  94      -3.959  14.600  -8.392  1.00  0.65           H  
ATOM   1384 1HB  TYR A  94      -3.844  13.275 -11.148  1.00  0.65           H  
ATOM   1385 2HB  TYR A  94      -4.125  12.460  -9.611  1.00  0.65           H  
ATOM   1386  HD1 TYR A  94      -5.543  14.711 -12.162  1.00  0.65           H  
ATOM   1387  HD2 TYR A  94      -6.263  12.519  -8.525  1.00  0.65           H  
ATOM   1388  HE1 TYR A  94      -7.961  15.070 -12.422  1.00  0.65           H  
ATOM   1389  HE2 TYR A  94      -8.694  12.894  -8.803  1.00  0.65           H  
ATOM   1390  HH  TYR A  94     -10.003  14.683 -11.589  1.00  0.65           H  
ATOM   1391  N   CYS A  95      -1.671  13.688  -8.270  1.00  0.73           N  
ATOM   1392  CA  CYS A  95      -0.292  13.269  -8.217  1.00  0.73           C  
ATOM   1393  C   CYS A  95      -0.232  11.758  -8.419  1.00  0.73           C  
ATOM   1394  O   CYS A  95      -1.213  11.059  -8.113  1.00  0.73           O  
ATOM   1395  CB  CYS A  95       0.289  13.691  -6.881  1.00  0.73           C  
ATOM   1396  SG  CYS A  95      -0.274  12.758  -5.401  1.00  0.73           S  
ATOM   1397  H   CYS A  95      -2.281  13.585  -7.466  1.00  0.73           H  
ATOM   1398  HA  CYS A  95       0.270  13.759  -9.008  1.00  0.73           H  
ATOM   1399 1HB  CYS A  95       1.314  13.760  -6.921  1.00  0.73           H  
ATOM   1400 2HB  CYS A  95      -0.053  14.716  -6.727  1.00  0.73           H  
ATOM   1401  N   ASN A  96       0.919  11.244  -8.861  1.00  0.88           N  
ATOM   1402  CA  ASN A  96       1.063   9.800  -8.990  1.00  0.88           C  
ATOM   1403  C   ASN A  96       2.509   9.311  -8.898  1.00  0.88           C  
ATOM   1404  O   ASN A  96       3.417   9.915  -9.475  1.00  0.88           O  
ATOM   1405  CB  ASN A  96       0.479   9.368 -10.331  1.00  0.88           C  
ATOM   1406  CG  ASN A  96       1.280   9.792 -11.461  1.00  0.88           C  
ATOM   1407  OD1 ASN A  96       1.420  10.977 -11.712  1.00  0.88           O  
ATOM   1408  ND2 ASN A  96       1.809   8.844 -12.185  1.00  0.88           N  
ATOM   1409  H   ASN A  96       1.666  11.875  -9.146  1.00  0.88           H  
ATOM   1410  HA  ASN A  96       0.507   9.340  -8.183  1.00  0.88           H  
ATOM   1411 1HB  ASN A  96       0.381   8.284 -10.360  1.00  0.88           H  
ATOM   1412 2HB  ASN A  96      -0.508   9.781 -10.432  1.00  0.88           H  
ATOM   1413 1HD2 ASN A  96       2.377   9.060 -12.976  1.00  0.88           H  
ATOM   1414 2HD2 ASN A  96       1.627   7.877 -11.943  1.00  0.88           H  
ATOM   1415  N   PHE A  97       2.715   8.169  -8.236  1.00  1.10           N  
ATOM   1416  CA  PHE A  97       4.051   7.548  -8.150  1.00  1.10           C  
ATOM   1417  C   PHE A  97       4.099   6.320  -9.014  1.00  1.10           C  
ATOM   1418  O   PHE A  97       3.131   5.561  -9.094  1.00  1.10           O  
ATOM   1419  CB  PHE A  97       4.521   7.183  -6.726  1.00  1.10           C  
ATOM   1420  CG  PHE A  97       5.016   8.313  -5.825  1.00  1.10           C  
ATOM   1421  CD1 PHE A  97       4.185   9.048  -5.062  1.00  1.10           C  
ATOM   1422  CD2 PHE A  97       6.371   8.616  -5.775  1.00  1.10           C  
ATOM   1423  CE1 PHE A  97       4.643  10.074  -4.234  1.00  1.10           C  
ATOM   1424  CE2 PHE A  97       6.851   9.634  -4.962  1.00  1.10           C  
ATOM   1425  CZ  PHE A  97       5.976  10.365  -4.181  1.00  1.10           C  
ATOM   1426  H   PHE A  97       1.898   7.707  -7.840  1.00  1.10           H  
ATOM   1427  HA  PHE A  97       4.784   8.252  -8.545  1.00  1.10           H  
ATOM   1428 1HB  PHE A  97       3.704   6.682  -6.207  1.00  1.10           H  
ATOM   1429 2HB  PHE A  97       5.330   6.458  -6.808  1.00  1.10           H  
ATOM   1430  HD1 PHE A  97       3.167   8.835  -5.127  1.00  1.10           H  
ATOM   1431  HD2 PHE A  97       7.064   8.041  -6.394  1.00  1.10           H  
ATOM   1432  HE1 PHE A  97       3.937  10.655  -3.640  1.00  1.10           H  
ATOM   1433  HE2 PHE A  97       7.917   9.854  -4.941  1.00  1.10           H  
ATOM   1434  HZ  PHE A  97       6.339  11.171  -3.539  1.00  1.10           H  
ATOM   1435  N   TRP A  98       5.241   6.086  -9.637  1.00  1.38           N  
ATOM   1436  CA  TRP A  98       5.290   4.975 -10.573  1.00  1.38           C  
ATOM   1437  C   TRP A  98       6.529   4.073 -10.525  1.00  1.38           C  
ATOM   1438  O   TRP A  98       7.483   4.286 -11.282  1.00  1.38           O  
ATOM   1439  CB  TRP A  98       5.074   5.558 -11.975  1.00  1.38           C  
ATOM   1440  CG  TRP A  98       4.781   4.582 -13.070  1.00  1.38           C  
ATOM   1441  CD1 TRP A  98       4.631   3.245 -12.977  1.00  1.38           C  
ATOM   1442  CD2 TRP A  98       4.559   4.911 -14.457  1.00  1.38           C  
ATOM   1443  NE1 TRP A  98       4.348   2.708 -14.210  1.00  1.38           N  
ATOM   1444  CE2 TRP A  98       4.294   3.715 -15.124  1.00  1.38           C  
ATOM   1445  CE3 TRP A  98       4.556   6.111 -15.175  1.00  1.38           C  
ATOM   1446  CZ2 TRP A  98       4.036   3.675 -16.482  1.00  1.38           C  
ATOM   1447  CZ3 TRP A  98       4.295   6.074 -16.537  1.00  1.38           C  
ATOM   1448  CH2 TRP A  98       4.042   4.886 -17.174  1.00  1.38           C  
ATOM   1449  H   TRP A  98       6.030   6.727  -9.514  1.00  1.38           H  
ATOM   1450  HA  TRP A  98       4.434   4.338 -10.376  1.00  1.38           H  
ATOM   1451 1HB  TRP A  98       4.235   6.257 -11.934  1.00  1.38           H  
ATOM   1452 2HB  TRP A  98       5.943   6.129 -12.262  1.00  1.38           H  
ATOM   1453  HD1 TRP A  98       4.720   2.688 -12.066  1.00  1.38           H  
ATOM   1454  HE1 TRP A  98       4.198   1.727 -14.402  1.00  1.38           H  
ATOM   1455  HE3 TRP A  98       4.758   7.057 -14.673  1.00  1.38           H  
ATOM   1456  HZ2 TRP A  98       3.831   2.741 -17.005  1.00  1.38           H  
ATOM   1457  HZ3 TRP A  98       4.296   7.014 -17.089  1.00  1.38           H  
ATOM   1458  HH2 TRP A  98       3.841   4.892 -18.245  1.00  1.38           H  
ATOM   1459  N   PRO A  99       6.597   3.146  -9.548  1.00  1.64           N  
ATOM   1460  CA  PRO A  99       7.554   2.064  -9.498  1.00  1.64           C  
ATOM   1461  C   PRO A  99       7.348   1.275 -10.783  1.00  1.64           C  
ATOM   1462  O   PRO A  99       6.211   1.153 -11.219  1.00  1.64           O  
ATOM   1463  CB  PRO A  99       7.103   1.255  -8.282  1.00  1.64           C  
ATOM   1464  CG  PRO A  99       6.372   2.243  -7.407  1.00  1.64           C  
ATOM   1465  CD  PRO A  99       5.734   3.242  -8.344  1.00  1.64           C  
ATOM   1466  HA  PRO A  99       8.554   2.487  -9.393  1.00  1.64           H  
ATOM   1467 1HB  PRO A  99       6.472   0.419  -8.602  1.00  1.64           H  
ATOM   1468 2HB  PRO A  99       7.980   0.822  -7.780  1.00  1.64           H  
ATOM   1469 1HG  PRO A  99       5.633   1.700  -6.828  1.00  1.64           H  
ATOM   1470 2HG  PRO A  99       7.027   2.692  -6.697  1.00  1.64           H  
ATOM   1471 1HD  PRO A  99       4.706   2.988  -8.532  1.00  1.64           H  
ATOM   1472 2HD  PRO A  99       5.829   4.224  -7.883  1.00  1.64           H  
ATOM   1473  N   PRO A 100       8.347   0.594 -11.334  1.00  1.79           N  
ATOM   1474  CA  PRO A 100       8.265  -0.157 -12.583  1.00  1.79           C  
ATOM   1475  C   PRO A 100       7.047  -1.084 -12.750  1.00  1.79           C  
ATOM   1476  O   PRO A 100       6.612  -1.328 -13.874  1.00  1.79           O  
ATOM   1477  CB  PRO A 100       9.551  -0.988 -12.524  1.00  1.79           C  
ATOM   1478  CG  PRO A 100      10.515  -0.137 -11.727  1.00  1.79           C  
ATOM   1479  CD  PRO A 100       9.665   0.530 -10.669  1.00  1.79           C  
ATOM   1480  HA  PRO A 100       8.308   0.558 -13.422  1.00  1.79           H  
ATOM   1481 1HB  PRO A 100       9.345  -1.962 -12.052  1.00  1.79           H  
ATOM   1482 2HB  PRO A 100       9.906  -1.199 -13.542  1.00  1.79           H  
ATOM   1483 1HG  PRO A 100      11.312  -0.765 -11.301  1.00  1.79           H  
ATOM   1484 2HG  PRO A 100      11.007   0.591 -12.391  1.00  1.79           H  
ATOM   1485 1HD  PRO A 100       9.616  -0.071  -9.750  1.00  1.79           H  
ATOM   1486 2HD  PRO A 100      10.083   1.527 -10.499  1.00  1.79           H  
ATOM   1487  N   LEU A 101       6.523  -1.635 -11.654  1.00  1.76           N  
ATOM   1488  CA  LEU A 101       5.399  -2.567 -11.748  1.00  1.76           C  
ATOM   1489  C   LEU A 101       4.002  -2.011 -11.412  1.00  1.76           C  
ATOM   1490  O   LEU A 101       3.016  -2.744 -11.510  1.00  1.76           O  
ATOM   1491  CB  LEU A 101       5.687  -3.753 -10.833  1.00  1.76           C  
ATOM   1492  CG  LEU A 101       6.971  -4.519 -11.171  1.00  1.76           C  
ATOM   1493  CD1 LEU A 101       7.175  -5.627 -10.159  1.00  1.76           C  
ATOM   1494  CD2 LEU A 101       6.873  -5.063 -12.585  1.00  1.76           C  
ATOM   1495  H   LEU A 101       6.894  -1.406 -10.747  1.00  1.76           H  
ATOM   1496  HA  LEU A 101       5.363  -2.933 -12.772  1.00  1.76           H  
ATOM   1497 1HB  LEU A 101       5.767  -3.391  -9.810  1.00  1.76           H  
ATOM   1498 2HB  LEU A 101       4.851  -4.451 -10.890  1.00  1.76           H  
ATOM   1499  HG  LEU A 101       7.824  -3.846 -11.104  1.00  1.76           H  
ATOM   1500 1HD1 LEU A 101       8.094  -6.166 -10.390  1.00  1.76           H  
ATOM   1501 2HD1 LEU A 101       7.247  -5.199  -9.159  1.00  1.76           H  
ATOM   1502 3HD1 LEU A 101       6.331  -6.316 -10.199  1.00  1.76           H  
ATOM   1503 1HD2 LEU A 101       7.788  -5.602 -12.832  1.00  1.76           H  
ATOM   1504 2HD2 LEU A 101       6.022  -5.741 -12.657  1.00  1.76           H  
ATOM   1505 3HD2 LEU A 101       6.738  -4.237 -13.287  1.00  1.76           H  
ATOM   1506  N   ILE A 102       3.908  -0.763 -10.953  1.00  1.57           N  
ATOM   1507  CA  ILE A 102       2.603  -0.223 -10.543  1.00  1.57           C  
ATOM   1508  C   ILE A 102       2.516   1.300 -10.571  1.00  1.57           C  
ATOM   1509  O   ILE A 102       3.442   1.974 -10.158  1.00  1.57           O  
ATOM   1510  CB  ILE A 102       2.250  -0.731  -9.141  1.00  1.57           C  
ATOM   1511  CG1 ILE A 102       0.835  -0.268  -8.739  1.00  1.57           C  
ATOM   1512  CG2 ILE A 102       3.284  -0.240  -8.182  1.00  1.57           C  
ATOM   1513  CD1 ILE A 102       0.277  -1.003  -7.559  1.00  1.57           C  
ATOM   1514  H   ILE A 102       4.737  -0.168 -10.926  1.00  1.57           H  
ATOM   1515  HA  ILE A 102       1.854  -0.604 -11.234  1.00  1.57           H  
ATOM   1516  HB  ILE A 102       2.243  -1.821  -9.135  1.00  1.57           H  
ATOM   1517 1HG1 ILE A 102       0.874   0.794  -8.480  1.00  1.57           H  
ATOM   1518 2HG1 ILE A 102       0.158  -0.399  -9.580  1.00  1.57           H  
ATOM   1519 1HG2 ILE A 102       3.055  -0.604  -7.187  1.00  1.57           H  
ATOM   1520 2HG2 ILE A 102       4.261  -0.603  -8.485  1.00  1.57           H  
ATOM   1521 3HG2 ILE A 102       3.282   0.846  -8.195  1.00  1.57           H  
ATOM   1522 1HD1 ILE A 102      -0.714  -0.613  -7.324  1.00  1.57           H  
ATOM   1523 2HD1 ILE A 102       0.205  -2.064  -7.794  1.00  1.57           H  
ATOM   1524 3HD1 ILE A 102       0.925  -0.873  -6.710  1.00  1.57           H  
ATOM   1525  N   ASN A 103       1.385   1.845 -11.010  1.00  1.31           N  
ATOM   1526  CA  ASN A 103       1.217   3.300 -11.032  1.00  1.31           C  
ATOM   1527  C   ASN A 103       0.154   3.720  -9.998  1.00  1.31           C  
ATOM   1528  O   ASN A 103      -1.025   3.390 -10.152  1.00  1.31           O  
ATOM   1529  CB  ASN A 103       0.878   3.758 -12.446  1.00  1.31           C  
ATOM   1530  CG  ASN A 103       0.936   5.268 -12.646  1.00  1.31           C  
ATOM   1531  OD1 ASN A 103       1.022   6.054 -11.701  1.00  1.31           O  
ATOM   1532  ND2 ASN A 103       0.906   5.677 -13.896  1.00  1.31           N  
ATOM   1533  H   ASN A 103       0.638   1.251 -11.339  1.00  1.31           H  
ATOM   1534  HA  ASN A 103       2.153   3.772 -10.735  1.00  1.31           H  
ATOM   1535 1HB  ASN A 103       1.570   3.295 -13.147  1.00  1.31           H  
ATOM   1536 2HB  ASN A 103      -0.122   3.415 -12.703  1.00  1.31           H  
ATOM   1537 1HD2 ASN A 103       0.953   6.653 -14.108  1.00  1.31           H  
ATOM   1538 2HD2 ASN A 103       0.841   5.008 -14.637  1.00  1.31           H  
ATOM   1539  N   TYR A 104       0.578   4.365  -8.904  1.00  1.08           N  
ATOM   1540  CA  TYR A 104      -0.349   4.724  -7.829  1.00  1.08           C  
ATOM   1541  C   TYR A 104      -0.850   6.138  -8.027  1.00  1.08           C  
ATOM   1542  O   TYR A 104      -0.048   7.052  -8.203  1.00  1.08           O  
ATOM   1543  CB  TYR A 104       0.331   4.724  -6.456  1.00  1.08           C  
ATOM   1544  CG  TYR A 104       0.856   3.416  -5.946  1.00  1.08           C  
ATOM   1545  CD1 TYR A 104       2.179   3.087  -6.171  1.00  1.08           C  
ATOM   1546  CD2 TYR A 104       0.039   2.554  -5.238  1.00  1.08           C  
ATOM   1547  CE1 TYR A 104       2.679   1.911  -5.672  1.00  1.08           C  
ATOM   1548  CE2 TYR A 104       0.543   1.369  -4.749  1.00  1.08           C  
ATOM   1549  CZ  TYR A 104       1.863   1.052  -4.961  1.00  1.08           C  
ATOM   1550  OH  TYR A 104       2.378  -0.121  -4.464  1.00  1.08           O  
ATOM   1551  H   TYR A 104       1.554   4.644  -8.848  1.00  1.08           H  
ATOM   1552  HA  TYR A 104      -1.202   4.045  -7.841  1.00  1.08           H  
ATOM   1553 1HB  TYR A 104       1.172   5.418  -6.489  1.00  1.08           H  
ATOM   1554 2HB  TYR A 104      -0.368   5.115  -5.713  1.00  1.08           H  
ATOM   1555  HD1 TYR A 104       2.827   3.768  -6.730  1.00  1.08           H  
ATOM   1556  HD2 TYR A 104      -1.005   2.817  -5.059  1.00  1.08           H  
ATOM   1557  HE1 TYR A 104       3.710   1.655  -5.830  1.00  1.08           H  
ATOM   1558  HE2 TYR A 104      -0.101   0.695  -4.190  1.00  1.08           H  
ATOM   1559  HH  TYR A 104       3.321  -0.166  -4.660  1.00  1.08           H  
ATOM   1560  N   TRP A 105      -2.151   6.352  -7.880  1.00  0.90           N  
ATOM   1561  CA  TRP A 105      -2.702   7.701  -7.997  1.00  0.90           C  
ATOM   1562  C   TRP A 105      -3.305   8.115  -6.677  1.00  0.90           C  
ATOM   1563  O   TRP A 105      -3.881   7.282  -5.975  1.00  0.90           O  
ATOM   1564  CB  TRP A 105      -3.786   7.739  -9.062  1.00  0.90           C  
ATOM   1565  CG  TRP A 105      -3.286   7.491 -10.439  1.00  0.90           C  
ATOM   1566  CD1 TRP A 105      -3.037   6.281 -11.029  1.00  0.90           C  
ATOM   1567  CD2 TRP A 105      -3.017   8.483 -11.430  1.00  0.90           C  
ATOM   1568  NE1 TRP A 105      -2.627   6.466 -12.319  1.00  0.90           N  
ATOM   1569  CE2 TRP A 105      -2.608   7.807 -12.585  1.00  0.90           C  
ATOM   1570  CE3 TRP A 105      -3.098   9.870 -11.438  1.00  0.90           C  
ATOM   1571  CZ2 TRP A 105      -2.281   8.479 -13.739  1.00  0.90           C  
ATOM   1572  CZ3 TRP A 105      -2.776  10.537 -12.591  1.00  0.90           C  
ATOM   1573  CH2 TRP A 105      -2.379   9.856 -13.717  1.00  0.90           C  
ATOM   1574  H   TRP A 105      -2.770   5.569  -7.720  1.00  0.90           H  
ATOM   1575  HA  TRP A 105      -1.909   8.402  -8.256  1.00  0.90           H  
ATOM   1576 1HB  TRP A 105      -4.545   6.995  -8.831  1.00  0.90           H  
ATOM   1577 2HB  TRP A 105      -4.270   8.717  -9.041  1.00  0.90           H  
ATOM   1578  HD1 TRP A 105      -3.153   5.310 -10.547  1.00  0.90           H  
ATOM   1579  HE1 TRP A 105      -2.390   5.729 -12.968  1.00  0.90           H  
ATOM   1580  HE3 TRP A 105      -3.412  10.411 -10.546  1.00  0.90           H  
ATOM   1581  HZ2 TRP A 105      -1.965   7.962 -14.645  1.00  0.90           H  
ATOM   1582  HZ3 TRP A 105      -2.848  11.608 -12.580  1.00  0.90           H  
ATOM   1583  HH2 TRP A 105      -2.138  10.408 -14.616  1.00  0.90           H  
ATOM   1584  N   GLY A 106      -3.189   9.391  -6.344  1.00  0.78           N  
ATOM   1585  CA  GLY A 106      -3.762   9.865  -5.093  1.00  0.78           C  
ATOM   1586  C   GLY A 106      -5.064  10.606  -5.201  1.00  0.78           C  
ATOM   1587  O   GLY A 106      -5.648  10.752  -6.280  1.00  0.78           O  
ATOM   1588  H   GLY A 106      -2.669  10.028  -6.954  1.00  0.78           H  
ATOM   1589 1HA  GLY A 106      -3.888   9.024  -4.414  1.00  0.78           H  
ATOM   1590 2HA  GLY A 106      -3.047  10.541  -4.629  1.00  0.78           H  
ATOM   1591  N   GLN A 107      -5.496  11.119  -4.057  1.00  0.72           N  
ATOM   1592  CA  GLN A 107      -6.701  11.934  -4.026  1.00  0.72           C  
ATOM   1593  C   GLN A 107      -6.278  13.271  -4.570  1.00  0.72           C  
ATOM   1594  O   GLN A 107      -5.314  13.843  -4.067  1.00  0.72           O  
ATOM   1595  CB  GLN A 107      -7.257  12.088  -2.615  1.00  0.72           C  
ATOM   1596  CG  GLN A 107      -8.557  12.871  -2.546  1.00  0.72           C  
ATOM   1597  CD  GLN A 107      -9.109  12.941  -1.138  1.00  0.72           C  
ATOM   1598  OE1 GLN A 107      -8.465  12.487  -0.187  1.00  0.72           O  
ATOM   1599  NE2 GLN A 107     -10.303  13.504  -0.992  1.00  0.72           N  
ATOM   1600  H   GLN A 107      -4.953  10.915  -3.215  1.00  0.72           H  
ATOM   1601  HA  GLN A 107      -7.458  11.505  -4.682  1.00  0.72           H  
ATOM   1602 1HB  GLN A 107      -7.425  11.104  -2.178  1.00  0.72           H  
ATOM   1603 2HB  GLN A 107      -6.524  12.603  -1.992  1.00  0.72           H  
ATOM   1604 1HG  GLN A 107      -8.367  13.894  -2.893  1.00  0.72           H  
ATOM   1605 2HG  GLN A 107      -9.296  12.393  -3.187  1.00  0.72           H  
ATOM   1606 1HE2 GLN A 107     -10.716  13.574  -0.083  1.00  0.72           H  
ATOM   1607 2HE2 GLN A 107     -10.788  13.860  -1.792  1.00  0.72           H  
ATOM   1608  N   GLY A 108      -6.964  13.770  -5.591  1.00  0.67           N  
ATOM   1609  CA  GLY A 108      -6.529  15.012  -6.219  1.00  0.67           C  
ATOM   1610  C   GLY A 108      -6.996  16.281  -5.529  1.00  0.67           C  
ATOM   1611  O   GLY A 108      -7.678  16.241  -4.498  1.00  0.67           O  
ATOM   1612  H   GLY A 108      -7.756  13.268  -5.963  1.00  0.67           H  
ATOM   1613 1HA  GLY A 108      -5.439  15.022  -6.278  1.00  0.67           H  
ATOM   1614 2HA  GLY A 108      -6.883  15.028  -7.248  1.00  0.67           H  
ATOM   1615  N   THR A 109      -6.630  17.402  -6.144  1.00  0.65           N  
ATOM   1616  CA  THR A 109      -6.923  18.754  -5.683  1.00  0.65           C  
ATOM   1617  C   THR A 109      -7.565  19.631  -6.736  1.00  0.65           C  
ATOM   1618  O   THR A 109      -7.115  19.691  -7.881  1.00  0.65           O  
ATOM   1619  CB  THR A 109      -5.647  19.437  -5.171  1.00  0.65           C  
ATOM   1620  OG1 THR A 109      -5.153  18.730  -4.044  1.00  0.65           O  
ATOM   1621  CG2 THR A 109      -5.872  20.873  -4.805  1.00  0.65           C  
ATOM   1622  H   THR A 109      -6.082  17.278  -6.997  1.00  0.65           H  
ATOM   1623  HA  THR A 109      -7.621  18.678  -4.847  1.00  0.65           H  
ATOM   1624  HB  THR A 109      -4.891  19.393  -5.960  1.00  0.65           H  
ATOM   1625  HG1 THR A 109      -5.085  17.790  -4.253  1.00  0.65           H  
ATOM   1626 1HG2 THR A 109      -4.936  21.287  -4.464  1.00  0.65           H  
ATOM   1627 2HG2 THR A 109      -6.217  21.432  -5.670  1.00  0.65           H  
ATOM   1628 3HG2 THR A 109      -6.610  20.943  -4.009  1.00  0.65           H  
ATOM   1629  N   GLN A 110      -8.626  20.321  -6.363  1.00  0.64           N  
ATOM   1630  CA  GLN A 110      -9.266  21.222  -7.304  1.00  0.64           C  
ATOM   1631  C   GLN A 110      -8.647  22.616  -7.217  1.00  0.64           C  
ATOM   1632  O   GLN A 110      -8.510  23.187  -6.123  1.00  0.64           O  
ATOM   1633  CB  GLN A 110     -10.777  21.273  -7.076  1.00  0.64           C  
ATOM   1634  CG  GLN A 110     -11.566  22.153  -8.065  1.00  0.64           C  
ATOM   1635  CD  GLN A 110     -11.645  21.573  -9.508  1.00  0.64           C  
ATOM   1636  OE1 GLN A 110     -12.048  20.419  -9.710  1.00  0.64           O  
ATOM   1637  NE2 GLN A 110     -11.303  22.387 -10.502  1.00  0.64           N  
ATOM   1638  H   GLN A 110      -8.979  20.232  -5.417  1.00  0.64           H  
ATOM   1639  HA  GLN A 110      -9.095  20.855  -8.314  1.00  0.64           H  
ATOM   1640 1HB  GLN A 110     -11.182  20.264  -7.138  1.00  0.64           H  
ATOM   1641 2HB  GLN A 110     -10.977  21.642  -6.071  1.00  0.64           H  
ATOM   1642 1HG  GLN A 110     -12.583  22.263  -7.693  1.00  0.64           H  
ATOM   1643 2HG  GLN A 110     -11.091  23.134  -8.125  1.00  0.64           H  
ATOM   1644 1HE2 GLN A 110     -11.374  22.075 -11.448  1.00  0.64           H  
ATOM   1645 2HE2 GLN A 110     -10.989  23.325 -10.299  1.00  0.64           H  
ATOM   1646  N   VAL A 111      -8.269  23.130  -8.372  1.00  0.66           N  
ATOM   1647  CA  VAL A 111      -7.732  24.468  -8.538  1.00  0.66           C  
ATOM   1648  C   VAL A 111      -8.648  25.308  -9.390  1.00  0.66           C  
ATOM   1649  O   VAL A 111      -9.024  24.892 -10.491  1.00  0.66           O  
ATOM   1650  CB  VAL A 111      -6.378  24.414  -9.238  1.00  0.66           C  
ATOM   1651  CG1 VAL A 111      -5.899  25.792  -9.528  1.00  0.66           C  
ATOM   1652  CG2 VAL A 111      -5.362  23.674  -8.355  1.00  0.66           C  
ATOM   1653  H   VAL A 111      -8.359  22.555  -9.212  1.00  0.66           H  
ATOM   1654  HA  VAL A 111      -7.629  24.938  -7.558  1.00  0.66           H  
ATOM   1655  HB  VAL A 111      -6.501  23.903 -10.167  1.00  0.66           H  
ATOM   1656 1HG1 VAL A 111      -4.948  25.733 -10.047  1.00  0.66           H  
ATOM   1657 2HG1 VAL A 111      -6.616  26.298 -10.165  1.00  0.66           H  
ATOM   1658 3HG1 VAL A 111      -5.802  26.334  -8.598  1.00  0.66           H  
ATOM   1659 1HG2 VAL A 111      -4.399  23.629  -8.864  1.00  0.66           H  
ATOM   1660 2HG2 VAL A 111      -5.255  24.210  -7.430  1.00  0.66           H  
ATOM   1661 3HG2 VAL A 111      -5.711  22.658  -8.154  1.00  0.66           H  
ATOM   1662  N   THR A 112      -8.994  26.488  -8.897  1.00  0.71           N  
ATOM   1663  CA  THR A 112      -9.820  27.383  -9.680  1.00  0.71           C  
ATOM   1664  C   THR A 112      -9.118  28.707  -9.822  1.00  0.71           C  
ATOM   1665  O   THR A 112      -8.619  29.255  -8.840  1.00  0.71           O  
ATOM   1666  CB  THR A 112     -11.231  27.574  -9.068  1.00  0.71           C  
ATOM   1667  OG1 THR A 112     -11.903  26.304  -8.996  1.00  0.71           O  
ATOM   1668  CG2 THR A 112     -12.051  28.524  -9.943  1.00  0.71           C  
ATOM   1669  H   THR A 112      -8.651  26.774  -7.977  1.00  0.71           H  
ATOM   1670  HA  THR A 112      -9.923  26.989 -10.673  1.00  0.71           H  
ATOM   1671  HB  THR A 112     -11.142  27.986  -8.064  1.00  0.71           H  
ATOM   1672  HG1 THR A 112     -12.820  26.443  -8.743  1.00  0.71           H  
ATOM   1673 1HG2 THR A 112     -13.042  28.650  -9.511  1.00  0.71           H  
ATOM   1674 2HG2 THR A 112     -11.562  29.493 -10.004  1.00  0.71           H  
ATOM   1675 3HG2 THR A 112     -12.141  28.106 -10.945  1.00  0.71           H  
ATOM   1676  N   VAL A 113      -9.049  29.209 -11.046  1.00  0.78           N  
ATOM   1677  CA  VAL A 113      -8.421  30.496 -11.245  1.00  0.78           C  
ATOM   1678  C   VAL A 113      -9.443  31.465 -11.816  1.00  0.78           C  
ATOM   1679  O   VAL A 113     -10.102  31.174 -12.816  1.00  0.78           O  
ATOM   1680  CB  VAL A 113      -7.178  30.371 -12.140  1.00  0.78           C  
ATOM   1681  CG1 VAL A 113      -6.549  31.736 -12.354  1.00  0.78           C  
ATOM   1682  CG2 VAL A 113      -6.169  29.423 -11.499  1.00  0.78           C  
ATOM   1683  H   VAL A 113      -9.435  28.704 -11.843  1.00  0.78           H  
ATOM   1684  HA  VAL A 113      -8.097  30.863 -10.289  1.00  0.78           H  
ATOM   1685  HB  VAL A 113      -7.468  29.973 -13.103  1.00  0.78           H  
ATOM   1686 1HG1 VAL A 113      -5.676  31.650 -12.984  1.00  0.78           H  
ATOM   1687 2HG1 VAL A 113      -7.273  32.380 -12.822  1.00  0.78           H  
ATOM   1688 3HG1 VAL A 113      -6.252  32.151 -11.390  1.00  0.78           H  
ATOM   1689 1HG2 VAL A 113      -5.303  29.334 -12.147  1.00  0.78           H  
ATOM   1690 2HG2 VAL A 113      -5.869  29.820 -10.526  1.00  0.78           H  
ATOM   1691 3HG2 VAL A 113      -6.618  28.444 -11.369  1.00  0.78           H  
ATOM   1692  N   SER A 114      -9.625  32.588 -11.130  1.00  0.88           N  
ATOM   1693  CA  SER A 114     -10.641  33.563 -11.546  1.00  0.88           C  
ATOM   1694  C   SER A 114     -10.403  34.957 -11.026  1.00  0.88           C  
ATOM   1695  O   SER A 114      -9.920  35.141  -9.908  1.00  0.88           O  
ATOM   1696  CB  SER A 114     -12.025  33.159 -11.070  1.00  0.88           C  
ATOM   1697  OG  SER A 114     -12.998  34.102 -11.489  1.00  0.88           O  
ATOM   1698  H   SER A 114      -9.017  32.748 -10.323  1.00  0.88           H  
ATOM   1699  HA  SER A 114     -10.640  33.606 -12.635  1.00  0.88           H  
ATOM   1700 1HB  SER A 114     -12.277  32.172 -11.459  1.00  0.88           H  
ATOM   1701 2HB  SER A 114     -12.028  33.098  -9.992  1.00  0.88           H  
ATOM   1702  HG  SER A 114     -12.755  34.995 -11.090  1.00  0.88           H  
ATOM   1703  N   SER A 115     -10.764  35.927 -11.845  1.00  1.00           N  
ATOM   1704  CA  SER A 115     -10.712  37.312 -11.450  1.00  1.00           C  
ATOM   1705  C   SER A 115     -12.028  37.614 -10.768  1.00  1.00           C  
ATOM   1706  O   SER A 115     -12.841  36.697 -10.602  1.00  1.00           O  
ATOM   1707  OXT SER A 115     -12.407  38.779 -10.705  1.00  1.00           O  
ATOM   1708  CB  SER A 115     -10.501  38.206 -12.657  1.00  1.00           C  
ATOM   1709  OG  SER A 115     -10.577  39.556 -12.300  1.00  1.00           O  
ATOM   1710  H   SER A 115     -11.124  35.684 -12.760  1.00  1.00           H  
ATOM   1711  HA  SER A 115      -9.900  37.462 -10.737  1.00  1.00           H  
ATOM   1712 1HB  SER A 115      -9.526  37.998 -13.097  1.00  1.00           H  
ATOM   1713 2HB  SER A 115     -11.256  37.984 -13.410  1.00  1.00           H  
ATOM   1714  HG  SER A 115     -10.458  40.053 -13.114  1.00  1.00           H  
ENDMDL

REMARK ID 695347 DOMAINID 686157 MODEL 5 4aH29
MODEL     5
ATOM      1  N   ASP A   1       0.976  -0.817  -1.356  1.00  1.21           N  
ATOM      2  CA  ASP A   1       1.991  -0.289  -0.453  1.00  1.21           C  
ATOM      3  C   ASP A   1       1.946   1.228  -0.396  1.00  1.21           C  
ATOM      4  O   ASP A   1       1.420   1.787   0.566  1.00  1.21           O  
ATOM      5  CB  ASP A   1       3.384  -0.801  -0.835  1.00  1.21           C  
ATOM      6  CG  ASP A   1       4.524  -0.337   0.111  1.00  1.21           C  
ATOM      7  OD1 ASP A   1       4.282   0.361   1.089  1.00  1.21           O  
ATOM      8  OD2 ASP A   1       5.636  -0.750  -0.130  1.00  1.21           O  
ATOM      9 1H   ASP A   1       1.420  -1.250  -2.152  1.00  1.21           H  
ATOM     10 2H   ASP A   1       0.415  -1.499  -0.868  1.00  1.21           H  
ATOM     11 3H   ASP A   1       0.387  -0.057  -1.670  1.00  1.21           H  
ATOM     12  HA  ASP A   1       1.774  -0.661   0.549  1.00  1.21           H  
ATOM     13 1HB  ASP A   1       3.368  -1.891  -0.839  1.00  1.21           H  
ATOM     14 2HB  ASP A   1       3.623  -0.484  -1.849  1.00  1.21           H  
ATOM     15  N   VAL A   2       2.493   1.910  -1.399  1.00  1.05           N  
ATOM     16  CA  VAL A   2       2.482   3.367  -1.340  1.00  1.05           C  
ATOM     17  C   VAL A   2       1.173   3.975  -1.844  1.00  1.05           C  
ATOM     18  O   VAL A   2       0.678   3.632  -2.919  1.00  1.05           O  
ATOM     19  CB  VAL A   2       3.691   3.971  -2.082  1.00  1.05           C  
ATOM     20  CG1 VAL A   2       3.597   5.500  -2.105  1.00  1.05           C  
ATOM     21  CG2 VAL A   2       4.978   3.525  -1.377  1.00  1.05           C  
ATOM     22  H   VAL A   2       2.930   1.452  -2.184  1.00  1.05           H  
ATOM     23  HA  VAL A   2       2.600   3.633  -0.304  1.00  1.05           H  
ATOM     24  HB  VAL A   2       3.693   3.638  -3.083  1.00  1.05           H  
ATOM     25 1HG1 VAL A   2       4.451   5.913  -2.637  1.00  1.05           H  
ATOM     26 2HG1 VAL A   2       2.681   5.801  -2.614  1.00  1.05           H  
ATOM     27 3HG1 VAL A   2       3.583   5.876  -1.083  1.00  1.05           H  
ATOM     28 1HG2 VAL A   2       5.843   3.935  -1.893  1.00  1.05           H  
ATOM     29 2HG2 VAL A   2       4.967   3.883  -0.346  1.00  1.05           H  
ATOM     30 3HG2 VAL A   2       5.042   2.436  -1.379  1.00  1.05           H  
ATOM     31  N   GLN A   3       0.601   4.847  -1.022  1.00  0.90           N  
ATOM     32  CA  GLN A   3      -0.653   5.537  -1.325  1.00  0.90           C  
ATOM     33  C   GLN A   3      -0.422   7.020  -1.471  1.00  0.90           C  
ATOM     34  O   GLN A   3       0.175   7.647  -0.592  1.00  0.90           O  
ATOM     35  CB  GLN A   3      -1.715   5.324  -0.243  1.00  0.90           C  
ATOM     36  CG  GLN A   3      -3.033   6.125  -0.485  1.00  0.90           C  
ATOM     37  CD  GLN A   3      -3.873   5.590  -1.666  1.00  0.90           C  
ATOM     38  OE1 GLN A   3      -4.289   4.423  -1.643  1.00  0.90           O  
ATOM     39  NE2 GLN A   3      -4.126   6.423  -2.694  1.00  0.90           N  
ATOM     40  H   GLN A   3       1.096   5.047  -0.153  1.00  0.90           H  
ATOM     41  HA  GLN A   3      -1.038   5.161  -2.272  1.00  0.90           H  
ATOM     42 1HB  GLN A   3      -1.965   4.265  -0.183  1.00  0.90           H  
ATOM     43 2HB  GLN A   3      -1.309   5.619   0.727  1.00  0.90           H  
ATOM     44 1HG  GLN A   3      -3.644   6.060   0.413  1.00  0.90           H  
ATOM     45 2HG  GLN A   3      -2.794   7.169  -0.686  1.00  0.90           H  
ATOM     46 1HE2 GLN A   3      -4.665   6.101  -3.472  1.00  0.90           H  
ATOM     47 2HE2 GLN A   3      -3.771   7.389  -2.709  1.00  0.90           H  
ATOM     48  N   LEU A   4      -0.840   7.581  -2.599  1.00  0.78           N  
ATOM     49  CA  LEU A   4      -0.657   9.006  -2.808  1.00  0.78           C  
ATOM     50  C   LEU A   4      -1.980   9.765  -2.650  1.00  0.78           C  
ATOM     51  O   LEU A   4      -3.039   9.289  -3.086  1.00  0.78           O  
ATOM     52  CB  LEU A   4      -0.089   9.240  -4.204  1.00  0.78           C  
ATOM     53  CG  LEU A   4       1.145   8.480  -4.514  1.00  0.78           C  
ATOM     54  CD1 LEU A   4       1.596   8.835  -5.883  1.00  0.78           C  
ATOM     55  CD2 LEU A   4       2.114   8.769  -3.518  1.00  0.78           C  
ATOM     56  H   LEU A   4      -1.296   7.016  -3.305  1.00  0.78           H  
ATOM     57  HA  LEU A   4       0.046   9.389  -2.071  1.00  0.78           H  
ATOM     58 1HB  LEU A   4      -0.804   8.931  -4.909  1.00  0.78           H  
ATOM     59 2HB  LEU A   4       0.114  10.306  -4.340  1.00  0.78           H  
ATOM     60  HG  LEU A   4       0.939   7.408  -4.507  1.00  0.78           H  
ATOM     61 1HD1 LEU A   4       2.492   8.281  -6.125  1.00  0.78           H  
ATOM     62 2HD1 LEU A   4       0.832   8.591  -6.588  1.00  0.78           H  
ATOM     63 3HD1 LEU A   4       1.795   9.902  -5.940  1.00  0.78           H  
ATOM     64 1HD2 LEU A   4       3.029   8.220  -3.722  1.00  0.78           H  
ATOM     65 2HD2 LEU A   4       2.296   9.837  -3.535  1.00  0.78           H  
ATOM     66 3HD2 LEU A   4       1.734   8.483  -2.552  1.00  0.78           H  
ATOM     67  N   VAL A   5      -1.906  10.944  -2.030  1.00  0.70           N  
ATOM     68  CA  VAL A   5      -3.041  11.846  -1.846  1.00  0.70           C  
ATOM     69  C   VAL A   5      -2.695  13.226  -2.385  1.00  0.70           C  
ATOM     70  O   VAL A   5      -1.608  13.745  -2.126  1.00  0.70           O  
ATOM     71  CB  VAL A   5      -3.427  11.951  -0.366  1.00  0.70           C  
ATOM     72  CG1 VAL A   5      -4.595  12.927  -0.193  1.00  0.70           C  
ATOM     73  CG2 VAL A   5      -3.795  10.563   0.166  1.00  0.70           C  
ATOM     74  H   VAL A   5      -1.004  11.224  -1.644  1.00  0.70           H  
ATOM     75  HA  VAL A   5      -3.895  11.457  -2.401  1.00  0.70           H  
ATOM     76  HB  VAL A   5      -2.578  12.345   0.200  1.00  0.70           H  
ATOM     77 1HG1 VAL A   5      -4.852  12.998   0.863  1.00  0.70           H  
ATOM     78 2HG1 VAL A   5      -4.319  13.913  -0.558  1.00  0.70           H  
ATOM     79 3HG1 VAL A   5      -5.456  12.560  -0.750  1.00  0.70           H  
ATOM     80 1HG2 VAL A   5      -4.060  10.637   1.219  1.00  0.70           H  
ATOM     81 2HG2 VAL A   5      -4.644  10.173  -0.398  1.00  0.70           H  
ATOM     82 3HG2 VAL A   5      -2.947   9.888   0.057  1.00  0.70           H  
ATOM     83  N   GLU A   6      -3.606  13.822  -3.147  1.00  0.65           N  
ATOM     84  CA  GLU A   6      -3.319  15.121  -3.740  1.00  0.65           C  
ATOM     85  C   GLU A   6      -4.361  16.185  -3.414  1.00  0.65           C  
ATOM     86  O   GLU A   6      -5.554  15.888  -3.256  1.00  0.65           O  
ATOM     87  CB  GLU A   6      -3.231  14.976  -5.248  1.00  0.65           C  
ATOM     88  CG  GLU A   6      -2.232  14.005  -5.696  1.00  0.65           C  
ATOM     89  CD  GLU A   6      -2.242  13.917  -7.096  1.00  0.65           C  
ATOM     90  OE1 GLU A   6      -2.451  14.910  -7.725  1.00  0.65           O  
ATOM     91  OE2 GLU A   6      -2.087  12.840  -7.601  1.00  0.65           O  
ATOM     92  H   GLU A   6      -4.489  13.368  -3.320  1.00  0.65           H  
ATOM     93  HA  GLU A   6      -2.364  15.464  -3.359  1.00  0.65           H  
ATOM     94 1HB  GLU A   6      -4.207  14.706  -5.660  1.00  0.65           H  
ATOM     95 2HB  GLU A   6      -2.936  15.931  -5.669  1.00  0.65           H  
ATOM     96 1HG  GLU A   6      -1.245  14.326  -5.360  1.00  0.65           H  
ATOM     97 2HG  GLU A   6      -2.440  13.026  -5.272  1.00  0.65           H  
ATOM     98  N   SER A   7      -3.896  17.436  -3.343  1.00  0.63           N  
ATOM     99  CA  SER A   7      -4.766  18.585  -3.101  1.00  0.63           C  
ATOM    100  C   SER A   7      -4.261  19.877  -3.758  1.00  0.63           C  
ATOM    101  O   SER A   7      -3.287  19.871  -4.512  1.00  0.63           O  
ATOM    102  CB  SER A   7      -4.922  18.807  -1.605  1.00  0.63           C  
ATOM    103  OG  SER A   7      -5.955  19.735  -1.346  1.00  0.63           O  
ATOM    104  H   SER A   7      -2.890  17.568  -3.465  1.00  0.63           H  
ATOM    105  HA  SER A   7      -5.747  18.356  -3.519  1.00  0.63           H  
ATOM    106 1HB  SER A   7      -5.151  17.858  -1.120  1.00  0.63           H  
ATOM    107 2HB  SER A   7      -3.983  19.172  -1.188  1.00  0.63           H  
ATOM    108  HG  SER A   7      -6.090  19.717  -0.391  1.00  0.63           H  
ATOM    109  N   GLY A   8      -4.936  20.988  -3.441  1.00  0.63           N  
ATOM    110  CA  GLY A   8      -4.607  22.315  -3.983  1.00  0.63           C  
ATOM    111  C   GLY A   8      -5.324  22.720  -5.285  1.00  0.63           C  
ATOM    112  O   GLY A   8      -4.942  23.698  -5.921  1.00  0.63           O  
ATOM    113  H   GLY A   8      -5.688  20.880  -2.772  1.00  0.63           H  
ATOM    114 1HA  GLY A   8      -4.830  23.061  -3.220  1.00  0.63           H  
ATOM    115 2HA  GLY A   8      -3.535  22.369  -4.141  1.00  0.63           H  
ATOM    116  N   GLY A   9      -6.352  21.984  -5.691  1.00  0.63           N  
ATOM    117  CA  GLY A   9      -7.056  22.336  -6.927  1.00  0.63           C  
ATOM    118  C   GLY A   9      -8.062  23.461  -6.669  1.00  0.63           C  
ATOM    119  O   GLY A   9      -8.048  24.080  -5.601  1.00  0.63           O  
ATOM    120  H   GLY A   9      -6.639  21.184  -5.150  1.00  0.63           H  
ATOM    121 1HA  GLY A   9      -6.338  22.647  -7.684  1.00  0.63           H  
ATOM    122 2HA  GLY A   9      -7.575  21.463  -7.321  1.00  0.63           H  
ATOM    123  N   GLY A  10      -8.944  23.718  -7.635  1.00  0.64           N  
ATOM    124  CA  GLY A  10      -9.919  24.803  -7.500  1.00  0.64           C  
ATOM    125  C   GLY A  10      -9.852  25.842  -8.623  1.00  0.64           C  
ATOM    126  O   GLY A  10      -9.083  25.702  -9.578  1.00  0.64           O  
ATOM    127  H   GLY A  10      -8.935  23.140  -8.475  1.00  0.64           H  
ATOM    128 1HA  GLY A  10     -10.921  24.373  -7.471  1.00  0.64           H  
ATOM    129 2HA  GLY A  10      -9.772  25.302  -6.544  1.00  0.64           H  
ATOM    130  N   LEU A  11     -10.696  26.873  -8.500  1.00  0.64           N  
ATOM    131  CA  LEU A  11     -10.837  27.928  -9.507  1.00  0.64           C  
ATOM    132  C   LEU A  11      -9.958  29.157  -9.274  1.00  0.64           C  
ATOM    133  O   LEU A  11     -10.027  29.801  -8.223  1.00  0.64           O  
ATOM    134  CB  LEU A  11     -12.302  28.370  -9.585  1.00  0.64           C  
ATOM    135  CG  LEU A  11     -12.592  29.554 -10.535  1.00  0.64           C  
ATOM    136  CD1 LEU A  11     -12.276  29.171 -11.963  1.00  0.64           C  
ATOM    137  CD2 LEU A  11     -14.054  29.949 -10.405  1.00  0.64           C  
ATOM    138  H   LEU A  11     -11.275  26.921  -7.674  1.00  0.64           H  
ATOM    139  HA  LEU A  11     -10.567  27.503 -10.466  1.00  0.64           H  
ATOM    140 1HB  LEU A  11     -12.901  27.525  -9.920  1.00  0.64           H  
ATOM    141 2HB  LEU A  11     -12.634  28.655  -8.588  1.00  0.64           H  
ATOM    142  HG  LEU A  11     -11.957  30.400 -10.267  1.00  0.64           H  
ATOM    143 1HD1 LEU A  11     -12.473  30.018 -12.599  1.00  0.64           H  
ATOM    144 2HD1 LEU A  11     -11.241  28.905 -12.044  1.00  0.64           H  
ATOM    145 3HD1 LEU A  11     -12.894  28.333 -12.262  1.00  0.64           H  
ATOM    146 1HD2 LEU A  11     -14.263  30.790 -11.067  1.00  0.64           H  
ATOM    147 2HD2 LEU A  11     -14.686  29.104 -10.680  1.00  0.64           H  
ATOM    148 3HD2 LEU A  11     -14.261  30.237  -9.374  1.00  0.64           H  
ATOM    149  N   VAL A  12      -9.127  29.453 -10.275  1.00  0.65           N  
ATOM    150  CA  VAL A  12      -8.183  30.568 -10.261  1.00  0.65           C  
ATOM    151  C   VAL A  12      -8.316  31.487 -11.488  1.00  0.65           C  
ATOM    152  O   VAL A  12      -8.492  31.039 -12.617  1.00  0.65           O  
ATOM    153  CB  VAL A  12      -6.743  30.037 -10.133  1.00  0.65           C  
ATOM    154  CG1 VAL A  12      -5.716  31.172 -10.185  1.00  0.65           C  
ATOM    155  CG2 VAL A  12      -6.588  29.314  -8.826  1.00  0.65           C  
ATOM    156  H   VAL A  12      -9.152  28.842 -11.093  1.00  0.65           H  
ATOM    157  HA  VAL A  12      -8.389  31.166  -9.373  1.00  0.65           H  
ATOM    158  HB  VAL A  12      -6.545  29.357 -10.951  1.00  0.65           H  
ATOM    159 1HG1 VAL A  12      -4.711  30.765 -10.084  1.00  0.65           H  
ATOM    160 2HG1 VAL A  12      -5.792  31.684 -11.127  1.00  0.65           H  
ATOM    161 3HG1 VAL A  12      -5.897  31.870  -9.372  1.00  0.65           H  
ATOM    162 1HG2 VAL A  12      -5.580  28.956  -8.751  1.00  0.65           H  
ATOM    163 2HG2 VAL A  12      -6.787  30.002  -8.004  1.00  0.65           H  
ATOM    164 3HG2 VAL A  12      -7.280  28.475  -8.773  1.00  0.65           H  
ATOM    165  N   GLN A  13      -8.277  32.788 -11.261  1.00  0.65           N  
ATOM    166  CA  GLN A  13      -8.340  33.759 -12.350  1.00  0.65           C  
ATOM    167  C   GLN A  13      -7.014  33.751 -13.150  1.00  0.65           C  
ATOM    168  O   GLN A  13      -5.950  33.644 -12.532  1.00  0.65           O  
ATOM    169  CB  GLN A  13      -8.614  35.153 -11.780  1.00  0.65           C  
ATOM    170  CG  GLN A  13      -8.859  36.237 -12.823  1.00  0.65           C  
ATOM    171  CD  GLN A  13      -9.259  37.559 -12.236  1.00  0.65           C  
ATOM    172  OE1 GLN A  13      -8.826  37.931 -11.139  1.00  0.65           O  
ATOM    173  NE2 GLN A  13     -10.115  38.296 -12.956  1.00  0.65           N  
ATOM    174  H   GLN A  13      -8.173  33.115 -10.310  1.00  0.65           H  
ATOM    175  HA  GLN A  13      -9.171  33.488 -12.982  1.00  0.65           H  
ATOM    176 1HB  GLN A  13      -9.487  35.114 -11.130  1.00  0.65           H  
ATOM    177 2HB  GLN A  13      -7.765  35.466 -11.173  1.00  0.65           H  
ATOM    178 1HG  GLN A  13      -7.952  36.381 -13.416  1.00  0.65           H  
ATOM    179 2HG  GLN A  13      -9.670  35.920 -13.449  1.00  0.65           H  
ATOM    180 1HE2 GLN A  13     -10.423  39.182 -12.611  1.00  0.65           H  
ATOM    181 2HE2 GLN A  13     -10.475  37.967 -13.855  1.00  0.65           H  
ATOM    182  N   PRO A  14      -7.028  33.848 -14.498  1.00  0.65           N  
ATOM    183  CA  PRO A  14      -5.849  33.916 -15.333  1.00  0.65           C  
ATOM    184  C   PRO A  14      -4.917  34.994 -14.840  1.00  0.65           C  
ATOM    185  O   PRO A  14      -5.346  36.085 -14.459  1.00  0.65           O  
ATOM    186  CB  PRO A  14      -6.431  34.306 -16.692  1.00  0.65           C  
ATOM    187  CG  PRO A  14      -7.791  33.704 -16.693  1.00  0.65           C  
ATOM    188  CD  PRO A  14      -8.271  33.817 -15.256  1.00  0.65           C  
ATOM    189  HA  PRO A  14      -5.360  32.932 -15.356  1.00  0.65           H  
ATOM    190 1HB  PRO A  14      -6.444  35.401 -16.790  1.00  0.65           H  
ATOM    191 2HB  PRO A  14      -5.781  33.924 -17.489  1.00  0.65           H  
ATOM    192 1HG  PRO A  14      -8.439  34.269 -17.380  1.00  0.65           H  
ATOM    193 2HG  PRO A  14      -7.750  32.703 -17.083  1.00  0.65           H  
ATOM    194 1HD  PRO A  14      -8.840  34.697 -15.111  1.00  0.65           H  
ATOM    195 2HD  PRO A  14      -8.814  32.911 -15.019  1.00  0.65           H  
ATOM    196  N   GLY A  15      -3.637  34.668 -14.842  1.00  0.65           N  
ATOM    197  CA  GLY A  15      -2.582  35.548 -14.377  1.00  0.65           C  
ATOM    198  C   GLY A  15      -2.259  35.330 -12.897  1.00  0.65           C  
ATOM    199  O   GLY A  15      -1.230  35.807 -12.416  1.00  0.65           O  
ATOM    200  H   GLY A  15      -3.380  33.752 -15.204  1.00  0.65           H  
ATOM    201 1HA  GLY A  15      -1.687  35.377 -14.975  1.00  0.65           H  
ATOM    202 2HA  GLY A  15      -2.879  36.583 -14.536  1.00  0.65           H  
ATOM    203  N   GLY A  16      -3.107  34.577 -12.188  1.00  0.63           N  
ATOM    204  CA  GLY A  16      -2.899  34.311 -10.770  1.00  0.63           C  
ATOM    205  C   GLY A  16      -1.991  33.110 -10.537  1.00  0.63           C  
ATOM    206  O   GLY A  16      -1.308  32.641 -11.462  1.00  0.63           O  
ATOM    207  H   GLY A  16      -3.964  34.219 -12.616  1.00  0.63           H  
ATOM    208 1HA  GLY A  16      -2.472  35.193 -10.292  1.00  0.63           H  
ATOM    209 2HA  GLY A  16      -3.866  34.130 -10.300  1.00  0.63           H  
ATOM    210  N   SER A  17      -1.997  32.600  -9.296  1.00  0.62           N  
ATOM    211  CA  SER A  17      -1.138  31.472  -8.930  1.00  0.62           C  
ATOM    212  C   SER A  17      -1.893  30.342  -8.226  1.00  0.62           C  
ATOM    213  O   SER A  17      -2.945  30.562  -7.621  1.00  0.62           O  
ATOM    214  CB  SER A  17       0.001  31.932  -8.050  1.00  0.62           C  
ATOM    215  OG  SER A  17       0.802  32.877  -8.715  1.00  0.62           O  
ATOM    216  H   SER A  17      -2.591  33.017  -8.593  1.00  0.62           H  
ATOM    217  HA  SER A  17      -0.702  31.073  -9.838  1.00  0.62           H  
ATOM    218 1HB  SER A  17      -0.375  32.346  -7.117  1.00  0.62           H  
ATOM    219 2HB  SER A  17       0.611  31.066  -7.802  1.00  0.62           H  
ATOM    220  HG  SER A  17       1.729  32.643  -8.500  1.00  0.62           H  
ATOM    221  N   LEU A  18      -1.326  29.136  -8.307  1.00  0.61           N  
ATOM    222  CA  LEU A  18      -1.867  27.944  -7.650  1.00  0.61           C  
ATOM    223  C   LEU A  18      -0.791  26.967  -7.185  1.00  0.61           C  
ATOM    224  O   LEU A  18       0.194  26.732  -7.887  1.00  0.61           O  
ATOM    225  CB  LEU A  18      -2.831  27.235  -8.597  1.00  0.61           C  
ATOM    226  CG  LEU A  18      -3.512  25.990  -8.084  1.00  0.61           C  
ATOM    227  CD1 LEU A  18      -4.895  25.899  -8.636  1.00  0.61           C  
ATOM    228  CD2 LEU A  18      -2.745  24.819  -8.549  1.00  0.61           C  
ATOM    229  H   LEU A  18      -0.474  29.063  -8.863  1.00  0.61           H  
ATOM    230  HA  LEU A  18      -2.427  28.267  -6.773  1.00  0.61           H  
ATOM    231 1HB  LEU A  18      -3.594  27.936  -8.894  1.00  0.61           H  
ATOM    232 2HB  LEU A  18      -2.274  26.950  -9.490  1.00  0.61           H  
ATOM    233  HG  LEU A  18      -3.567  25.998  -6.995  1.00  0.61           H  
ATOM    234 1HD1 LEU A  18      -5.369  24.983  -8.282  1.00  0.61           H  
ATOM    235 2HD1 LEU A  18      -5.476  26.740  -8.312  1.00  0.61           H  
ATOM    236 3HD1 LEU A  18      -4.823  25.893  -9.701  1.00  0.61           H  
ATOM    237 1HD2 LEU A  18      -3.250  23.956  -8.188  1.00  0.61           H  
ATOM    238 2HD2 LEU A  18      -2.715  24.803  -9.637  1.00  0.61           H  
ATOM    239 3HD2 LEU A  18      -1.733  24.848  -8.159  1.00  0.61           H  
ATOM    240  N   ARG A  19      -0.969  26.389  -5.997  1.00  0.60           N  
ATOM    241  CA  ARG A  19      -0.010  25.391  -5.527  1.00  0.60           C  
ATOM    242  C   ARG A  19      -0.670  24.038  -5.311  1.00  0.60           C  
ATOM    243  O   ARG A  19      -1.619  23.926  -4.533  1.00  0.60           O  
ATOM    244  CB  ARG A  19       0.610  25.803  -4.198  1.00  0.60           C  
ATOM    245  CG  ARG A  19       1.675  24.841  -3.667  1.00  0.60           C  
ATOM    246  CD  ARG A  19       2.222  25.278  -2.347  1.00  0.60           C  
ATOM    247  NE  ARG A  19       2.959  26.528  -2.434  1.00  0.60           N  
ATOM    248  CZ  ARG A  19       3.509  27.171  -1.385  1.00  0.60           C  
ATOM    249  NH1 ARG A  19       3.418  26.666  -0.170  1.00  0.60           N  
ATOM    250  NH2 ARG A  19       4.138  28.314  -1.584  1.00  0.60           N  
ATOM    251  H   ARG A  19      -1.778  26.618  -5.435  1.00  0.60           H  
ATOM    252  HA  ARG A  19       0.777  25.274  -6.267  1.00  0.60           H  
ATOM    253 1HB  ARG A  19       1.055  26.782  -4.290  1.00  0.60           H  
ATOM    254 2HB  ARG A  19      -0.169  25.871  -3.443  1.00  0.60           H  
ATOM    255 1HG  ARG A  19       1.244  23.846  -3.549  1.00  0.60           H  
ATOM    256 2HG  ARG A  19       2.498  24.793  -4.384  1.00  0.60           H  
ATOM    257 1HD  ARG A  19       1.403  25.414  -1.645  1.00  0.60           H  
ATOM    258 2HD  ARG A  19       2.899  24.518  -1.969  1.00  0.60           H  
ATOM    259  HE  ARG A  19       3.048  26.974  -3.355  1.00  0.60           H  
ATOM    260 1HH1 ARG A  19       2.934  25.793  -0.021  1.00  0.60           H  
ATOM    261 2HH1 ARG A  19       3.832  27.153   0.612  1.00  0.60           H  
ATOM    262 1HH2 ARG A  19       4.195  28.693  -2.527  1.00  0.60           H  
ATOM    263 2HH2 ARG A  19       4.552  28.807  -0.811  1.00  0.60           H  
ATOM    264  N   LEU A  20      -0.147  23.011  -5.972  1.00  0.60           N  
ATOM    265  CA  LEU A  20      -0.653  21.658  -5.788  1.00  0.60           C  
ATOM    266  C   LEU A  20       0.261  20.926  -4.848  1.00  0.60           C  
ATOM    267  O   LEU A  20       1.470  21.184  -4.811  1.00  0.60           O  
ATOM    268  CB  LEU A  20      -0.748  20.852  -7.085  1.00  0.60           C  
ATOM    269  CG  LEU A  20      -1.652  21.375  -8.153  1.00  0.60           C  
ATOM    270  CD1 LEU A  20      -1.553  20.510  -9.376  1.00  0.60           C  
ATOM    271  CD2 LEU A  20      -3.047  21.358  -7.615  1.00  0.60           C  
ATOM    272  H   LEU A  20       0.634  23.174  -6.605  1.00  0.60           H  
ATOM    273  HA  LEU A  20      -1.643  21.704  -5.342  1.00  0.60           H  
ATOM    274 1HB  LEU A  20       0.244  20.751  -7.505  1.00  0.60           H  
ATOM    275 2HB  LEU A  20      -1.111  19.860  -6.825  1.00  0.60           H  
ATOM    276  HG  LEU A  20      -1.357  22.378  -8.427  1.00  0.60           H  
ATOM    277 1HD1 LEU A  20      -2.223  20.899 -10.141  1.00  0.60           H  
ATOM    278 2HD1 LEU A  20      -0.540  20.514  -9.745  1.00  0.60           H  
ATOM    279 3HD1 LEU A  20      -1.842  19.495  -9.117  1.00  0.60           H  
ATOM    280 1HD2 LEU A  20      -3.749  21.721  -8.361  1.00  0.60           H  
ATOM    281 2HD2 LEU A  20      -3.310  20.351  -7.340  1.00  0.60           H  
ATOM    282 3HD2 LEU A  20      -3.081  21.988  -6.737  1.00  0.60           H  
ATOM    283  N   SER A  21      -0.296  19.980  -4.123  1.00  0.62           N  
ATOM    284  CA  SER A  21       0.532  19.177  -3.248  1.00  0.62           C  
ATOM    285  C   SER A  21       0.221  17.712  -3.384  1.00  0.62           C  
ATOM    286  O   SER A  21      -0.919  17.320  -3.638  1.00  0.62           O  
ATOM    287  CB  SER A  21       0.326  19.593  -1.807  1.00  0.62           C  
ATOM    288  OG  SER A  21      -0.988  19.356  -1.392  1.00  0.62           O  
ATOM    289  H   SER A  21      -1.304  19.831  -4.194  1.00  0.62           H  
ATOM    290  HA  SER A  21       1.578  19.324  -3.513  1.00  0.62           H  
ATOM    291 1HB  SER A  21       1.021  19.042  -1.171  1.00  0.62           H  
ATOM    292 2HB  SER A  21       0.543  20.646  -1.708  1.00  0.62           H  
ATOM    293  HG  SER A  21      -1.503  20.090  -1.741  1.00  0.62           H  
ATOM    294  N   CYS A  22       1.241  16.910  -3.127  1.00  0.65           N  
ATOM    295  CA  CYS A  22       1.144  15.463  -3.138  1.00  0.65           C  
ATOM    296  C   CYS A  22       1.843  14.868  -1.931  1.00  0.65           C  
ATOM    297  O   CYS A  22       3.015  15.142  -1.680  1.00  0.65           O  
ATOM    298  CB  CYS A  22       1.780  14.915  -4.407  1.00  0.65           C  
ATOM    299  SG  CYS A  22       1.753  13.132  -4.576  1.00  0.65           S  
ATOM    300  H   CYS A  22       2.149  17.335  -2.979  1.00  0.65           H  
ATOM    301  HA  CYS A  22       0.095  15.180  -3.114  1.00  0.65           H  
ATOM    302 1HB  CYS A  22       1.256  15.331  -5.255  1.00  0.65           H  
ATOM    303 2HB  CYS A  22       2.816  15.247  -4.468  1.00  0.65           H  
ATOM    304  N   VAL A  23       1.108  14.065  -1.184  1.00  0.71           N  
ATOM    305  CA  VAL A  23       1.645  13.438   0.009  1.00  0.71           C  
ATOM    306  C   VAL A  23       1.541  11.938  -0.093  1.00  0.71           C  
ATOM    307  O   VAL A  23       0.517  11.394  -0.519  1.00  0.71           O  
ATOM    308  CB  VAL A  23       0.941  13.949   1.268  1.00  0.71           C  
ATOM    309  CG1 VAL A  23       1.501  13.227   2.500  1.00  0.71           C  
ATOM    310  CG2 VAL A  23       1.171  15.458   1.388  1.00  0.71           C  
ATOM    311  H   VAL A  23       0.140  13.891  -1.458  1.00  0.71           H  
ATOM    312  HA  VAL A  23       2.702  13.692   0.095  1.00  0.71           H  
ATOM    313  HB  VAL A  23      -0.127  13.737   1.205  1.00  0.71           H  
ATOM    314 1HG1 VAL A  23       1.005  13.595   3.394  1.00  0.71           H  
ATOM    315 2HG1 VAL A  23       1.334  12.155   2.418  1.00  0.71           H  
ATOM    316 3HG1 VAL A  23       2.576  13.421   2.575  1.00  0.71           H  
ATOM    317 1HG2 VAL A  23       0.677  15.830   2.283  1.00  0.71           H  
ATOM    318 2HG2 VAL A  23       2.245  15.653   1.455  1.00  0.71           H  
ATOM    319 3HG2 VAL A  23       0.762  15.967   0.516  1.00  0.71           H  
ATOM    320  N   ALA A  24       2.625  11.266   0.243  1.00  0.79           N  
ATOM    321  CA  ALA A  24       2.657   9.830   0.145  1.00  0.79           C  
ATOM    322  C   ALA A  24       2.831   9.125   1.485  1.00  0.79           C  
ATOM    323  O   ALA A  24       3.536   9.603   2.374  1.00  0.79           O  
ATOM    324  CB  ALA A  24       3.774   9.471  -0.777  1.00  0.79           C  
ATOM    325  H   ALA A  24       3.450  11.768   0.572  1.00  0.79           H  
ATOM    326  HA  ALA A  24       1.716   9.500  -0.281  1.00  0.79           H  
ATOM    327 1HB  ALA A  24       3.783   8.404  -0.913  1.00  0.79           H  
ATOM    328 2HB  ALA A  24       3.616   9.956  -1.693  1.00  0.79           H  
ATOM    329 3HB  ALA A  24       4.685   9.808  -0.358  1.00  0.79           H  
ATOM    330  N   SER A  25       2.226   7.951   1.604  1.00  0.92           N  
ATOM    331  CA  SER A  25       2.400   7.097   2.776  1.00  0.92           C  
ATOM    332  C   SER A  25       2.791   5.693   2.332  1.00  0.92           C  
ATOM    333  O   SER A  25       2.455   5.303   1.221  1.00  0.92           O  
ATOM    334  CB  SER A  25       1.127   7.065   3.595  1.00  0.92           C  
ATOM    335  OG  SER A  25       0.801   8.341   4.077  1.00  0.92           O  
ATOM    336  H   SER A  25       1.603   7.656   0.849  1.00  0.92           H  
ATOM    337  HA  SER A  25       3.207   7.500   3.391  1.00  0.92           H  
ATOM    338 1HB  SER A  25       0.310   6.682   2.981  1.00  0.92           H  
ATOM    339 2HB  SER A  25       1.256   6.380   4.431  1.00  0.92           H  
ATOM    340  HG  SER A  25       1.606   8.688   4.476  1.00  0.92           H  
ATOM    341  N   GLY A  26       3.455   4.920   3.206  1.00  1.08           N  
ATOM    342  CA  GLY A  26       3.878   3.539   2.878  1.00  1.08           C  
ATOM    343  C   GLY A  26       5.404   3.485   2.778  1.00  1.08           C  
ATOM    344  O   GLY A  26       6.077   4.429   3.209  1.00  1.08           O  
ATOM    345  H   GLY A  26       3.692   5.298   4.113  1.00  1.08           H  
ATOM    346 1HA  GLY A  26       3.533   2.851   3.650  1.00  1.08           H  
ATOM    347 2HA  GLY A  26       3.433   3.214   1.937  1.00  1.08           H  
ATOM    348  N   ARG A  27       5.985   2.401   2.236  1.00  1.26           N  
ATOM    349  CA  ARG A  27       7.460   2.306   2.190  1.00  1.26           C  
ATOM    350  C   ARG A  27       7.971   3.207   1.068  1.00  1.26           C  
ATOM    351  O   ARG A  27       8.337   2.765  -0.020  1.00  1.26           O  
ATOM    352  CB  ARG A  27       7.931   0.886   1.941  1.00  1.26           C  
ATOM    353  CG  ARG A  27       7.610  -0.117   3.040  1.00  1.26           C  
ATOM    354  CD  ARG A  27       8.128  -1.475   2.695  1.00  1.26           C  
ATOM    355  NE  ARG A  27       7.495  -1.961   1.500  1.00  1.26           N  
ATOM    356  CZ  ARG A  27       7.750  -3.115   0.864  1.00  1.26           C  
ATOM    357  NH1 ARG A  27       8.641  -3.972   1.321  1.00  1.26           N  
ATOM    358  NH2 ARG A  27       7.075  -3.352  -0.239  1.00  1.26           N  
ATOM    359  H   ARG A  27       5.408   1.630   1.863  1.00  1.26           H  
ATOM    360  HA  ARG A  27       7.870   2.652   3.138  1.00  1.26           H  
ATOM    361 1HB  ARG A  27       7.471   0.516   1.025  1.00  1.26           H  
ATOM    362 2HB  ARG A  27       9.008   0.879   1.789  1.00  1.26           H  
ATOM    363 1HG  ARG A  27       8.052   0.205   3.980  1.00  1.26           H  
ATOM    364 2HG  ARG A  27       6.523  -0.185   3.145  1.00  1.26           H  
ATOM    365 1HD  ARG A  27       9.201  -1.429   2.522  1.00  1.26           H  
ATOM    366 2HD  ARG A  27       7.913  -2.170   3.504  1.00  1.26           H  
ATOM    367  HE  ARG A  27       6.791  -1.351   1.059  1.00  1.26           H  
ATOM    368 1HH1 ARG A  27       9.147  -3.767   2.169  1.00  1.26           H  
ATOM    369 2HH1 ARG A  27       8.814  -4.832   0.822  1.00  1.26           H  
ATOM    370 1HH2 ARG A  27       6.400  -2.624  -0.539  1.00  1.26           H  
ATOM    371 2HH2 ARG A  27       7.218  -4.196  -0.767  1.00  1.26           H  
ATOM    372  N   LEU A  28       7.959   4.491   1.367  1.00  1.45           N  
ATOM    373  CA  LEU A  28       8.153   5.556   0.408  1.00  1.45           C  
ATOM    374  C   LEU A  28       9.589   5.915   0.011  1.00  1.45           C  
ATOM    375  O   LEU A  28       9.879   6.089  -1.176  1.00  1.45           O  
ATOM    376  CB  LEU A  28       7.552   6.806   1.007  1.00  1.45           C  
ATOM    377  CG  LEU A  28       7.433   7.869   0.101  1.00  1.45           C  
ATOM    378  CD1 LEU A  28       6.441   7.360  -0.910  1.00  1.45           C  
ATOM    379  CD2 LEU A  28       7.015   9.098   0.832  1.00  1.45           C  
ATOM    380  H   LEU A  28       7.663   4.725   2.311  1.00  1.45           H  
ATOM    381  HA  LEU A  28       7.612   5.280  -0.493  1.00  1.45           H  
ATOM    382 1HB  LEU A  28       6.557   6.571   1.390  1.00  1.45           H  
ATOM    383 2HB  LEU A  28       8.173   7.141   1.836  1.00  1.45           H  
ATOM    384  HG  LEU A  28       8.379   8.072  -0.409  1.00  1.45           H  
ATOM    385 1HD1 LEU A  28       6.244   8.064  -1.637  1.00  1.45           H  
ATOM    386 2HD1 LEU A  28       6.828   6.461  -1.381  1.00  1.45           H  
ATOM    387 3HD1 LEU A  28       5.527   7.122  -0.385  1.00  1.45           H  
ATOM    388 1HD2 LEU A  28       6.892   9.925   0.138  1.00  1.45           H  
ATOM    389 2HD2 LEU A  28       6.075   8.900   1.348  1.00  1.45           H  
ATOM    390 3HD2 LEU A  28       7.783   9.359   1.563  1.00  1.45           H  
ATOM    391  N   SER A  29      10.470   6.076   1.009  1.00  1.58           N  
ATOM    392  CA  SER A  29      11.850   6.559   0.823  1.00  1.58           C  
ATOM    393  C   SER A  29      11.893   7.995   0.276  1.00  1.58           C  
ATOM    394  O   SER A  29      10.883   8.697   0.251  1.00  1.58           O  
ATOM    395  CB  SER A  29      12.653   5.642  -0.103  1.00  1.58           C  
ATOM    396  OG  SER A  29      14.022   5.988  -0.092  1.00  1.58           O  
ATOM    397  H   SER A  29      10.155   5.878   1.947  1.00  1.58           H  
ATOM    398  HA  SER A  29      12.340   6.561   1.797  1.00  1.58           H  
ATOM    399 1HB  SER A  29      12.524   4.600   0.187  1.00  1.58           H  
ATOM    400 2HB  SER A  29      12.293   5.749  -1.099  1.00  1.58           H  
ATOM    401  HG  SER A  29      14.431   5.538  -0.866  1.00  1.58           H  
ATOM    402  N   SER A  30      13.095   8.429  -0.103  1.00  1.60           N  
ATOM    403  CA  SER A  30      13.359   9.741  -0.673  1.00  1.60           C  
ATOM    404  C   SER A  30      14.275   9.508  -1.858  1.00  1.60           C  
ATOM    405  O   SER A  30      14.583  10.403  -2.649  1.00  1.60           O  
ATOM    406  CB  SER A  30      14.006  10.656   0.349  1.00  1.60           C  
ATOM    407  OG  SER A  30      15.263  10.170   0.748  1.00  1.60           O  
ATOM    408  H   SER A  30      13.855   7.769  -0.047  1.00  1.60           H  
ATOM    409  HA  SER A  30      12.426  10.183  -1.025  1.00  1.60           H  
ATOM    410 1HB  SER A  30      14.115  11.652  -0.080  1.00  1.60           H  
ATOM    411 2HB  SER A  30      13.352  10.746   1.216  1.00  1.60           H  
ATOM    412  HG  SER A  30      15.826  10.213  -0.032  1.00  1.60           H  
ATOM    413  N   SER A  31      14.677   8.247  -1.983  1.00  1.51           N  
ATOM    414  CA  SER A  31      15.581   7.791  -3.041  1.00  1.51           C  
ATOM    415  C   SER A  31      14.870   7.567  -4.378  1.00  1.51           C  
ATOM    416  O   SER A  31      15.509   7.350  -5.408  1.00  1.51           O  
ATOM    417  CB  SER A  31      16.256   6.513  -2.590  1.00  1.51           C  
ATOM    418  OG  SER A  31      15.319   5.464  -2.446  1.00  1.51           O  
ATOM    419  H   SER A  31      14.364   7.580  -1.278  1.00  1.51           H  
ATOM    420  HA  SER A  31      16.343   8.558  -3.189  1.00  1.51           H  
ATOM    421 1HB  SER A  31      17.016   6.226  -3.314  1.00  1.51           H  
ATOM    422 2HB  SER A  31      16.756   6.688  -1.640  1.00  1.51           H  
ATOM    423  HG  SER A  31      15.047   5.226  -3.344  1.00  1.51           H  
ATOM    424  N   ASN A  32      13.546   7.602  -4.335  1.00  1.34           N  
ATOM    425  CA  ASN A  32      12.679   7.361  -5.478  1.00  1.34           C  
ATOM    426  C   ASN A  32      12.361   8.671  -6.188  1.00  1.34           C  
ATOM    427  O   ASN A  32      12.497   9.739  -5.588  1.00  1.34           O  
ATOM    428  CB  ASN A  32      11.449   6.647  -4.987  1.00  1.34           C  
ATOM    429  CG  ASN A  32      11.861   5.285  -4.419  1.00  1.34           C  
ATOM    430  OD1 ASN A  32      12.732   4.617  -4.997  1.00  1.34           O  
ATOM    431  ND2 ASN A  32      11.287   4.863  -3.331  1.00  1.34           N  
ATOM    432  H   ASN A  32      13.115   7.804  -3.447  1.00  1.34           H  
ATOM    433  HA  ASN A  32      13.201   6.720  -6.191  1.00  1.34           H  
ATOM    434 1HB  ASN A  32      10.959   7.232  -4.204  1.00  1.34           H  
ATOM    435 2HB  ASN A  32      10.738   6.512  -5.804  1.00  1.34           H  
ATOM    436 1HD2 ASN A  32      11.540   3.976  -2.945  1.00  1.34           H  
ATOM    437 2HD2 ASN A  32      10.605   5.427  -2.833  1.00  1.34           H  
ATOM    438  N   SER A  33      11.976   8.609  -7.467  1.00  1.14           N  
ATOM    439  CA  SER A  33      11.641   9.841  -8.187  1.00  1.14           C  
ATOM    440  C   SER A  33      10.167  10.183  -8.092  1.00  1.14           C  
ATOM    441  O   SER A  33       9.355   9.344  -7.679  1.00  1.14           O  
ATOM    442  CB  SER A  33      12.067   9.744  -9.638  1.00  1.14           C  
ATOM    443  OG  SER A  33      11.341   8.767 -10.331  1.00  1.14           O  
ATOM    444  H   SER A  33      11.854   7.708  -7.937  1.00  1.14           H  
ATOM    445  HA  SER A  33      12.198  10.666  -7.737  1.00  1.14           H  
ATOM    446 1HB  SER A  33      11.928  10.713 -10.120  1.00  1.14           H  
ATOM    447 2HB  SER A  33      13.128   9.508  -9.683  1.00  1.14           H  
ATOM    448  HG  SER A  33      11.426   7.947  -9.814  1.00  1.14           H  
ATOM    449  N   MET A  34       9.826  11.417  -8.473  1.00  0.95           N  
ATOM    450  CA  MET A  34       8.437  11.861  -8.517  1.00  0.95           C  
ATOM    451  C   MET A  34       8.133  12.755  -9.706  1.00  0.95           C  
ATOM    452  O   MET A  34       9.000  13.478 -10.208  1.00  0.95           O  
ATOM    453  CB  MET A  34       8.055  12.607  -7.262  1.00  0.95           C  
ATOM    454  CG  MET A  34       8.031  11.854  -6.056  1.00  0.95           C  
ATOM    455  SD  MET A  34       7.737  12.901  -4.723  1.00  0.95           S  
ATOM    456  CE  MET A  34       9.296  13.504  -4.389  1.00  0.95           C  
ATOM    457  H   MET A  34      10.561  12.065  -8.763  1.00  0.95           H  
ATOM    458  HA  MET A  34       7.809  10.980  -8.604  1.00  0.95           H  
ATOM    459 1HB  MET A  34       8.739  13.413  -7.114  1.00  0.95           H  
ATOM    460 2HB  MET A  34       7.055  13.019  -7.397  1.00  0.95           H  
ATOM    461 1HG  MET A  34       7.238  11.136  -6.125  1.00  0.95           H  
ATOM    462 2HG  MET A  34       8.962  11.333  -5.882  1.00  0.95           H  
ATOM    463 1HE  MET A  34       9.214  14.191  -3.557  1.00  0.95           H  
ATOM    464 2HE  MET A  34       9.957  12.677  -4.127  1.00  0.95           H  
ATOM    465 3HE  MET A  34       9.678  14.010  -5.252  1.00  0.95           H  
ATOM    466  N   ALA A  35       6.876  12.768 -10.130  1.00  0.81           N  
ATOM    467  CA  ALA A  35       6.498  13.664 -11.212  1.00  0.81           C  
ATOM    468  C   ALA A  35       5.035  14.052 -11.224  1.00  0.81           C  
ATOM    469  O   ALA A  35       4.169  13.359 -10.686  1.00  0.81           O  
ATOM    470  CB  ALA A  35       6.846  13.031 -12.533  1.00  0.81           C  
ATOM    471  H   ALA A  35       6.203  12.125  -9.712  1.00  0.81           H  
ATOM    472  HA  ALA A  35       7.063  14.580 -11.093  1.00  0.81           H  
ATOM    473 1HB  ALA A  35       6.595  13.721 -13.322  1.00  0.81           H  
ATOM    474 2HB  ALA A  35       7.910  12.805 -12.568  1.00  0.81           H  
ATOM    475 3HB  ALA A  35       6.286  12.123 -12.654  1.00  0.81           H  
ATOM    476  N   TRP A  36       4.766  15.173 -11.877  1.00  0.73           N  
ATOM    477  CA  TRP A  36       3.421  15.653 -12.091  1.00  0.73           C  
ATOM    478  C   TRP A  36       3.027  15.618 -13.555  1.00  0.73           C  
ATOM    479  O   TRP A  36       3.764  16.088 -14.438  1.00  0.73           O  
ATOM    480  CB  TRP A  36       3.273  17.074 -11.599  1.00  0.73           C  
ATOM    481  CG  TRP A  36       3.301  17.235 -10.123  1.00  0.73           C  
ATOM    482  CD1 TRP A  36       4.387  17.426  -9.337  1.00  0.73           C  
ATOM    483  CD2 TRP A  36       2.155  17.252  -9.240  1.00  0.73           C  
ATOM    484  NE1 TRP A  36       3.999  17.564  -8.029  1.00  0.73           N  
ATOM    485  CE2 TRP A  36       2.641  17.466  -7.952  1.00  0.73           C  
ATOM    486  CE3 TRP A  36       0.774  17.113  -9.442  1.00  0.73           C  
ATOM    487  CZ2 TRP A  36       1.805  17.549  -6.861  1.00  0.73           C  
ATOM    488  CZ3 TRP A  36      -0.069  17.186  -8.345  1.00  0.73           C  
ATOM    489  CH2 TRP A  36       0.430  17.400  -7.089  1.00  0.73           C  
ATOM    490  H   TRP A  36       5.530  15.704 -12.268  1.00  0.73           H  
ATOM    491  HA  TRP A  36       2.748  15.020 -11.530  1.00  0.73           H  
ATOM    492 1HB  TRP A  36       4.079  17.681 -12.022  1.00  0.73           H  
ATOM    493 2HB  TRP A  36       2.331  17.479 -11.973  1.00  0.73           H  
ATOM    494  HD1 TRP A  36       5.416  17.471  -9.691  1.00  0.73           H  
ATOM    495  HE1 TRP A  36       4.622  17.716  -7.249  1.00  0.73           H  
ATOM    496  HE3 TRP A  36       0.375  16.940 -10.444  1.00  0.73           H  
ATOM    497  HZ2 TRP A  36       2.189  17.719  -5.852  1.00  0.73           H  
ATOM    498  HZ3 TRP A  36      -1.146  17.066  -8.503  1.00  0.73           H  
ATOM    499  HH2 TRP A  36      -0.266  17.450  -6.249  1.00  0.73           H  
ATOM    500  N   TYR A  37       1.816  15.138 -13.782  1.00  0.69           N  
ATOM    501  CA  TYR A  37       1.231  14.999 -15.101  1.00  0.69           C  
ATOM    502  C   TYR A  37      -0.055  15.781 -15.213  1.00  0.69           C  
ATOM    503  O   TYR A  37      -0.702  16.076 -14.207  1.00  0.69           O  
ATOM    504  CB  TYR A  37       0.987  13.531 -15.400  1.00  0.69           C  
ATOM    505  CG  TYR A  37       2.249  12.735 -15.443  1.00  0.69           C  
ATOM    506  CD1 TYR A  37       2.834  12.294 -14.264  1.00  0.69           C  
ATOM    507  CD2 TYR A  37       2.818  12.420 -16.658  1.00  0.69           C  
ATOM    508  CE1 TYR A  37       3.977  11.553 -14.318  1.00  0.69           C  
ATOM    509  CE2 TYR A  37       3.970  11.677 -16.704  1.00  0.69           C  
ATOM    510  CZ  TYR A  37       4.551  11.244 -15.534  1.00  0.69           C  
ATOM    511  OH  TYR A  37       5.707  10.499 -15.572  1.00  0.69           O  
ATOM    512  H   TYR A  37       1.292  14.794 -12.978  1.00  0.69           H  
ATOM    513  HA  TYR A  37       1.929  15.401 -15.831  1.00  0.69           H  
ATOM    514 1HB  TYR A  37       0.335  13.117 -14.640  1.00  0.69           H  
ATOM    515 2HB  TYR A  37       0.484  13.433 -16.363  1.00  0.69           H  
ATOM    516  HD1 TYR A  37       2.381  12.534 -13.295  1.00  0.69           H  
ATOM    517  HD2 TYR A  37       2.351  12.760 -17.579  1.00  0.69           H  
ATOM    518  HE1 TYR A  37       4.430  11.210 -13.411  1.00  0.69           H  
ATOM    519  HE2 TYR A  37       4.422  11.430 -17.664  1.00  0.69           H  
ATOM    520  HH  TYR A  37       5.984  10.385 -16.484  1.00  0.69           H  
ATOM    521  N   ARG A  38      -0.441  16.089 -16.438  1.00  0.69           N  
ATOM    522  CA  ARG A  38      -1.647  16.859 -16.701  1.00  0.69           C  
ATOM    523  C   ARG A  38      -2.556  16.251 -17.757  1.00  0.69           C  
ATOM    524  O   ARG A  38      -2.096  15.670 -18.744  1.00  0.69           O  
ATOM    525  CB  ARG A  38      -1.254  18.258 -17.097  1.00  0.69           C  
ATOM    526  CG  ARG A  38      -2.335  19.147 -17.344  1.00  0.69           C  
ATOM    527  CD  ARG A  38      -1.871  20.522 -17.503  1.00  0.69           C  
ATOM    528  NE  ARG A  38      -1.108  20.791 -18.669  1.00  0.69           N  
ATOM    529  CZ  ARG A  38      -0.654  22.019 -18.922  1.00  0.69           C  
ATOM    530  NH1 ARG A  38      -0.922  22.988 -18.058  1.00  0.69           N  
ATOM    531  NH2 ARG A  38       0.031  22.237 -20.024  1.00  0.69           N  
ATOM    532  H   ARG A  38       0.157  15.809 -17.211  1.00  0.69           H  
ATOM    533  HA  ARG A  38      -2.210  16.925 -15.775  1.00  0.69           H  
ATOM    534 1HB  ARG A  38      -0.708  18.693 -16.285  1.00  0.69           H  
ATOM    535 2HB  ARG A  38      -0.607  18.239 -17.975  1.00  0.69           H  
ATOM    536 1HG  ARG A  38      -2.880  18.854 -18.240  1.00  0.69           H  
ATOM    537 2HG  ARG A  38      -2.981  19.098 -16.472  1.00  0.69           H  
ATOM    538 1HD  ARG A  38      -2.718  21.209 -17.488  1.00  0.69           H  
ATOM    539 2HD  ARG A  38      -1.229  20.737 -16.689  1.00  0.69           H  
ATOM    540  HE  ARG A  38      -0.889  20.047 -19.352  1.00  0.69           H  
ATOM    541 1HH1 ARG A  38      -1.453  22.795 -17.199  1.00  0.69           H  
ATOM    542 2HH1 ARG A  38      -0.640  23.960 -18.230  1.00  0.69           H  
ATOM    543 1HH2 ARG A  38       0.190  21.438 -20.659  1.00  0.69           H  
ATOM    544 2HH2 ARG A  38       0.374  23.160 -20.243  1.00  0.69           H  
ATOM    545  N   GLN A  39      -3.870  16.343 -17.537  1.00  0.71           N  
ATOM    546  CA  GLN A  39      -4.792  15.803 -18.518  1.00  0.71           C  
ATOM    547  C   GLN A  39      -6.095  16.569 -18.691  1.00  0.71           C  
ATOM    548  O   GLN A  39      -6.804  16.922 -17.744  1.00  0.71           O  
ATOM    549  CB  GLN A  39      -5.095  14.364 -18.153  1.00  0.71           C  
ATOM    550  CG  GLN A  39      -5.951  13.602 -19.126  1.00  0.71           C  
ATOM    551  CD  GLN A  39      -6.031  12.142 -18.733  1.00  0.71           C  
ATOM    552  OE1 GLN A  39      -5.894  11.796 -17.542  1.00  0.71           O  
ATOM    553  NE2 GLN A  39      -6.235  11.276 -19.719  1.00  0.71           N  
ATOM    554  H   GLN A  39      -4.214  16.778 -16.684  1.00  0.71           H  
ATOM    555  HA  GLN A  39      -4.290  15.806 -19.486  1.00  0.71           H  
ATOM    556 1HB  GLN A  39      -4.176  13.852 -18.052  1.00  0.71           H  
ATOM    557 2HB  GLN A  39      -5.593  14.340 -17.189  1.00  0.71           H  
ATOM    558 1HG  GLN A  39      -6.960  14.015 -19.133  1.00  0.71           H  
ATOM    559 2HG  GLN A  39      -5.514  13.668 -20.128  1.00  0.71           H  
ATOM    560 1HE2 GLN A  39      -6.303  10.296 -19.531  1.00  0.71           H  
ATOM    561 2HE2 GLN A  39      -6.322  11.622 -20.684  1.00  0.71           H  
ATOM    562  N   VAL A  40      -6.414  16.779 -19.946  1.00  0.74           N  
ATOM    563  CA  VAL A  40      -7.634  17.414 -20.381  1.00  0.74           C  
ATOM    564  C   VAL A  40      -8.505  16.301 -20.948  1.00  0.74           C  
ATOM    565  O   VAL A  40      -7.972  15.471 -21.680  1.00  0.74           O  
ATOM    566  CB  VAL A  40      -7.315  18.466 -21.445  1.00  0.74           C  
ATOM    567  CG1 VAL A  40      -8.586  19.084 -21.978  1.00  0.74           C  
ATOM    568  CG2 VAL A  40      -6.419  19.525 -20.832  1.00  0.74           C  
ATOM    569  H   VAL A  40      -5.762  16.470 -20.654  1.00  0.74           H  
ATOM    570  HA  VAL A  40      -8.089  17.913 -19.536  1.00  0.74           H  
ATOM    571  HB  VAL A  40      -6.810  17.989 -22.272  1.00  0.74           H  
ATOM    572 1HG1 VAL A  40      -8.339  19.820 -22.738  1.00  0.74           H  
ATOM    573 2HG1 VAL A  40      -9.215  18.304 -22.419  1.00  0.74           H  
ATOM    574 3HG1 VAL A  40      -9.120  19.570 -21.166  1.00  0.74           H  
ATOM    575 1HG2 VAL A  40      -6.173  20.278 -21.580  1.00  0.74           H  
ATOM    576 2HG2 VAL A  40      -6.940  20.004 -19.999  1.00  0.74           H  
ATOM    577 3HG2 VAL A  40      -5.500  19.069 -20.467  1.00  0.74           H  
ATOM    578  N   PRO A  41      -9.786  16.180 -20.582  1.00  0.76           N  
ATOM    579  CA  PRO A  41     -10.653  15.132 -21.067  1.00  0.76           C  
ATOM    580  C   PRO A  41     -10.597  15.077 -22.581  1.00  0.76           C  
ATOM    581  O   PRO A  41     -10.619  16.107 -23.255  1.00  0.76           O  
ATOM    582  CB  PRO A  41     -12.023  15.591 -20.557  1.00  0.76           C  
ATOM    583  CG  PRO A  41     -11.704  16.353 -19.288  1.00  0.76           C  
ATOM    584  CD  PRO A  41     -10.414  17.086 -19.590  1.00  0.76           C  
ATOM    585  HA  PRO A  41     -10.352  14.171 -20.624  1.00  0.76           H  
ATOM    586 1HB  PRO A  41     -12.518  16.212 -21.319  1.00  0.76           H  
ATOM    587 2HB  PRO A  41     -12.670  14.719 -20.384  1.00  0.76           H  
ATOM    588 1HG  PRO A  41     -12.533  17.035 -19.037  1.00  0.76           H  
ATOM    589 2HG  PRO A  41     -11.603  15.656 -18.442  1.00  0.76           H  
ATOM    590 1HD  PRO A  41     -10.612  18.074 -20.018  1.00  0.76           H  
ATOM    591 2HD  PRO A  41      -9.839  17.126 -18.651  1.00  0.76           H  
ATOM    592  N   GLY A  42     -10.513  13.859 -23.103  1.00  0.78           N  
ATOM    593  CA  GLY A  42     -10.403  13.611 -24.536  1.00  0.78           C  
ATOM    594  C   GLY A  42      -8.942  13.477 -24.990  1.00  0.78           C  
ATOM    595  O   GLY A  42      -8.676  13.020 -26.103  1.00  0.78           O  
ATOM    596  H   GLY A  42     -10.509  13.064 -22.480  1.00  0.78           H  
ATOM    597 1HA  GLY A  42     -10.946  12.701 -24.787  1.00  0.78           H  
ATOM    598 2HA  GLY A  42     -10.878  14.426 -25.081  1.00  0.78           H  
ATOM    599  N   LYS A  43      -7.996  13.843 -24.119  1.00  0.77           N  
ATOM    600  CA  LYS A  43      -6.573  13.766 -24.435  1.00  0.77           C  
ATOM    601  C   LYS A  43      -5.829  12.806 -23.505  1.00  0.77           C  
ATOM    602  O   LYS A  43      -6.346  12.415 -22.451  1.00  0.77           O  
ATOM    603  CB  LYS A  43      -5.931  15.153 -24.362  1.00  0.77           C  
ATOM    604  CG  LYS A  43      -6.487  16.155 -25.372  1.00  0.77           C  
ATOM    605  CD  LYS A  43      -5.728  17.477 -25.328  1.00  0.77           C  
ATOM    606  CE  LYS A  43      -6.298  18.479 -26.324  1.00  0.77           C  
ATOM    607  NZ  LYS A  43      -5.552  19.770 -26.303  1.00  0.77           N  
ATOM    608  H   LYS A  43      -8.257  14.238 -23.215  1.00  0.77           H  
ATOM    609  HA  LYS A  43      -6.462  13.390 -25.452  1.00  0.77           H  
ATOM    610 1HB  LYS A  43      -6.080  15.566 -23.367  1.00  0.77           H  
ATOM    611 2HB  LYS A  43      -4.856  15.068 -24.518  1.00  0.77           H  
ATOM    612 1HG  LYS A  43      -6.431  15.733 -26.375  1.00  0.77           H  
ATOM    613 2HG  LYS A  43      -7.536  16.348 -25.134  1.00  0.77           H  
ATOM    614 1HD  LYS A  43      -5.782  17.901 -24.332  1.00  0.77           H  
ATOM    615 2HD  LYS A  43      -4.680  17.299 -25.568  1.00  0.77           H  
ATOM    616 1HE  LYS A  43      -6.243  18.056 -27.326  1.00  0.77           H  
ATOM    617 2HE  LYS A  43      -7.343  18.670 -26.076  1.00  0.77           H  
ATOM    618 1HZ  LYS A  43      -5.960  20.406 -26.975  1.00  0.77           H  
ATOM    619 2HZ  LYS A  43      -5.607  20.177 -25.379  1.00  0.77           H  
ATOM    620 3HZ  LYS A  43      -4.585  19.605 -26.542  1.00  0.77           H  
ATOM    621  N   ARG A  44      -4.623  12.414 -23.924  1.00  0.75           N  
ATOM    622  CA  ARG A  44      -3.734  11.567 -23.133  1.00  0.75           C  
ATOM    623  C   ARG A  44      -2.988  12.402 -22.097  1.00  0.75           C  
ATOM    624  O   ARG A  44      -2.844  13.611 -22.265  1.00  0.75           O  
ATOM    625  CB  ARG A  44      -2.725  10.859 -24.026  1.00  0.75           C  
ATOM    626  CG  ARG A  44      -3.323   9.841 -24.992  1.00  0.75           C  
ATOM    627  CD  ARG A  44      -2.273   9.190 -25.832  1.00  0.75           C  
ATOM    628  NE  ARG A  44      -2.841   8.228 -26.769  1.00  0.75           N  
ATOM    629  CZ  ARG A  44      -2.133   7.537 -27.686  1.00  0.75           C  
ATOM    630  NH1 ARG A  44      -0.832   7.707 -27.782  1.00  0.75           N  
ATOM    631  NH2 ARG A  44      -2.747   6.685 -28.489  1.00  0.75           N  
ATOM    632  H   ARG A  44      -4.294  12.747 -24.820  1.00  0.75           H  
ATOM    633  HA  ARG A  44      -4.332  10.818 -22.613  1.00  0.75           H  
ATOM    634 1HB  ARG A  44      -2.184  11.597 -24.614  1.00  0.75           H  
ATOM    635 2HB  ARG A  44      -1.992  10.341 -23.405  1.00  0.75           H  
ATOM    636 1HG  ARG A  44      -3.841   9.065 -24.427  1.00  0.75           H  
ATOM    637 2HG  ARG A  44      -4.032  10.341 -25.654  1.00  0.75           H  
ATOM    638 1HD  ARG A  44      -1.744   9.951 -26.405  1.00  0.75           H  
ATOM    639 2HD  ARG A  44      -1.568   8.664 -25.189  1.00  0.75           H  
ATOM    640  HE  ARG A  44      -3.839   8.066 -26.728  1.00  0.75           H  
ATOM    641 1HH1 ARG A  44      -0.361   8.357 -27.169  1.00  0.75           H  
ATOM    642 2HH1 ARG A  44      -0.304   7.189 -28.469  1.00  0.75           H  
ATOM    643 1HH2 ARG A  44      -3.746   6.552 -28.416  1.00  0.75           H  
ATOM    644 2HH2 ARG A  44      -2.218   6.168 -29.175  1.00  0.75           H  
ATOM    645  N   ARG A  45      -2.517  11.757 -21.033  1.00  0.73           N  
ATOM    646  CA  ARG A  45      -1.731  12.441 -20.004  1.00  0.73           C  
ATOM    647  C   ARG A  45      -0.398  12.943 -20.536  1.00  0.73           C  
ATOM    648  O   ARG A  45       0.289  12.224 -21.268  1.00  0.73           O  
ATOM    649  CB  ARG A  45      -1.471  11.506 -18.826  1.00  0.73           C  
ATOM    650  CG  ARG A  45      -2.711  11.195 -18.039  1.00  0.73           C  
ATOM    651  CD  ARG A  45      -2.541  10.277 -16.912  1.00  0.73           C  
ATOM    652  NE  ARG A  45      -3.832  10.076 -16.261  1.00  0.73           N  
ATOM    653  CZ  ARG A  45      -4.056   9.264 -15.218  1.00  0.73           C  
ATOM    654  NH1 ARG A  45      -3.073   8.563 -14.712  1.00  0.73           N  
ATOM    655  NH2 ARG A  45      -5.271   9.167 -14.712  1.00  0.73           N  
ATOM    656  H   ARG A  45      -2.692  10.769 -20.936  1.00  0.73           H  
ATOM    657  HA  ARG A  45      -2.303  13.298 -19.650  1.00  0.73           H  
ATOM    658 1HB  ARG A  45      -1.047  10.570 -19.181  1.00  0.73           H  
ATOM    659 2HB  ARG A  45      -0.748  11.966 -18.150  1.00  0.73           H  
ATOM    660 1HG  ARG A  45      -3.065  12.101 -17.605  1.00  0.73           H  
ATOM    661 2HG  ARG A  45      -3.465  10.786 -18.704  1.00  0.73           H  
ATOM    662 1HD  ARG A  45      -2.172   9.313 -17.259  1.00  0.73           H  
ATOM    663 2HD  ARG A  45      -1.847  10.701 -16.183  1.00  0.73           H  
ATOM    664  HE  ARG A  45      -4.634  10.609 -16.638  1.00  0.73           H  
ATOM    665 1HH1 ARG A  45      -2.151   8.633 -15.125  1.00  0.73           H  
ATOM    666 2HH1 ARG A  45      -3.245   7.943 -13.935  1.00  0.73           H  
ATOM    667 1HH2 ARG A  45      -6.034   9.699 -15.119  1.00  0.73           H  
ATOM    668 2HH2 ARG A  45      -5.445   8.557 -13.932  1.00  0.73           H  
ATOM    669  N   GLU A  46       0.002  14.138 -20.104  1.00  0.70           N  
ATOM    670  CA  GLU A  46       1.297  14.682 -20.498  1.00  0.70           C  
ATOM    671  C   GLU A  46       2.126  15.030 -19.281  1.00  0.70           C  
ATOM    672  O   GLU A  46       1.596  15.361 -18.224  1.00  0.70           O  
ATOM    673  CB  GLU A  46       1.134  15.948 -21.355  1.00  0.70           C  
ATOM    674  CG  GLU A  46       0.512  17.163 -20.640  1.00  0.70           C  
ATOM    675  CD  GLU A  46       0.380  18.376 -21.555  1.00  0.70           C  
ATOM    676  OE1 GLU A  46       0.692  18.248 -22.717  1.00  0.70           O  
ATOM    677  OE2 GLU A  46      -0.042  19.429 -21.095  1.00  0.70           O  
ATOM    678  H   GLU A  46      -0.633  14.691 -19.530  1.00  0.70           H  
ATOM    679  HA  GLU A  46       1.835  13.930 -21.075  1.00  0.70           H  
ATOM    680 1HB  GLU A  46       2.111  16.255 -21.730  1.00  0.70           H  
ATOM    681 2HB  GLU A  46       0.510  15.718 -22.219  1.00  0.70           H  
ATOM    682 1HG  GLU A  46      -0.474  16.891 -20.278  1.00  0.70           H  
ATOM    683 2HG  GLU A  46       1.130  17.423 -19.777  1.00  0.70           H  
ATOM    684  N   LEU A  47       3.439  14.978 -19.423  1.00  0.69           N  
ATOM    685  CA  LEU A  47       4.306  15.362 -18.318  1.00  0.69           C  
ATOM    686  C   LEU A  47       4.427  16.862 -18.207  1.00  0.69           C  
ATOM    687  O   LEU A  47       4.692  17.542 -19.197  1.00  0.69           O  
ATOM    688  CB  LEU A  47       5.716  14.768 -18.468  1.00  0.69           C  
ATOM    689  CG  LEU A  47       6.705  15.158 -17.338  1.00  0.69           C  
ATOM    690  CD1 LEU A  47       6.256  14.557 -16.036  1.00  0.69           C  
ATOM    691  CD2 LEU A  47       8.090  14.692 -17.681  1.00  0.69           C  
ATOM    692  H   LEU A  47       3.840  14.687 -20.304  1.00  0.69           H  
ATOM    693  HA  LEU A  47       3.875  14.994 -17.390  1.00  0.69           H  
ATOM    694 1HB  LEU A  47       5.639  13.685 -18.484  1.00  0.69           H  
ATOM    695 2HB  LEU A  47       6.139  15.102 -19.415  1.00  0.69           H  
ATOM    696  HG  LEU A  47       6.712  16.239 -17.228  1.00  0.69           H  
ATOM    697 1HD1 LEU A  47       6.943  14.865 -15.254  1.00  0.69           H  
ATOM    698 2HD1 LEU A  47       5.270  14.900 -15.804  1.00  0.69           H  
ATOM    699 3HD1 LEU A  47       6.252  13.482 -16.116  1.00  0.69           H  
ATOM    700 1HD2 LEU A  47       8.776  14.984 -16.883  1.00  0.69           H  
ATOM    701 2HD2 LEU A  47       8.095  13.607 -17.788  1.00  0.69           H  
ATOM    702 3HD2 LEU A  47       8.404  15.153 -18.618  1.00  0.69           H  
ATOM    703  N   VAL A  48       4.229  17.373 -17.001  1.00  0.70           N  
ATOM    704  CA  VAL A  48       4.420  18.781 -16.732  1.00  0.70           C  
ATOM    705  C   VAL A  48       5.808  18.978 -16.164  1.00  0.70           C  
ATOM    706  O   VAL A  48       6.615  19.758 -16.673  1.00  0.70           O  
ATOM    707  CB  VAL A  48       3.387  19.273 -15.693  1.00  0.70           C  
ATOM    708  CG1 VAL A  48       3.637  20.720 -15.306  1.00  0.70           C  
ATOM    709  CG2 VAL A  48       2.015  19.142 -16.257  1.00  0.70           C  
ATOM    710  H   VAL A  48       3.974  16.762 -16.224  1.00  0.70           H  
ATOM    711  HA  VAL A  48       4.317  19.345 -17.659  1.00  0.70           H  
ATOM    712  HB  VAL A  48       3.474  18.668 -14.790  1.00  0.70           H  
ATOM    713 1HG1 VAL A  48       2.901  21.014 -14.572  1.00  0.70           H  
ATOM    714 2HG1 VAL A  48       4.631  20.824 -14.881  1.00  0.70           H  
ATOM    715 3HG1 VAL A  48       3.550  21.351 -16.168  1.00  0.70           H  
ATOM    716 1HG2 VAL A  48       1.300  19.475 -15.510  1.00  0.70           H  
ATOM    717 2HG2 VAL A  48       1.925  19.756 -17.154  1.00  0.70           H  
ATOM    718 3HG2 VAL A  48       1.828  18.096 -16.509  1.00  0.70           H  
ATOM    719  N   ALA A  49       6.089  18.269 -15.087  1.00  0.74           N  
ATOM    720  CA  ALA A  49       7.358  18.480 -14.417  1.00  0.74           C  
ATOM    721  C   ALA A  49       7.670  17.371 -13.444  1.00  0.74           C  
ATOM    722  O   ALA A  49       6.771  16.672 -12.993  1.00  0.74           O  
ATOM    723  CB  ALA A  49       7.322  19.813 -13.701  1.00  0.74           C  
ATOM    724  H   ALA A  49       5.409  17.596 -14.733  1.00  0.74           H  
ATOM    725  HA  ALA A  49       8.145  18.485 -15.168  1.00  0.74           H  
ATOM    726 1HB  ALA A  49       8.284  19.978 -13.221  1.00  0.74           H  
ATOM    727 2HB  ALA A  49       7.133  20.600 -14.412  1.00  0.74           H  
ATOM    728 3HB  ALA A  49       6.533  19.811 -12.968  1.00  0.74           H  
ATOM    729  N   GLY A  50       8.926  17.259 -13.042  1.00  0.80           N  
ATOM    730  CA  GLY A  50       9.239  16.295 -11.995  1.00  0.80           C  
ATOM    731  C   GLY A  50      10.544  16.561 -11.275  1.00  0.80           C  
ATOM    732  O   GLY A  50      11.205  17.582 -11.497  1.00  0.80           O  
ATOM    733  H   GLY A  50       9.645  17.842 -13.471  1.00  0.80           H  
ATOM    734 1HA  GLY A  50       8.439  16.302 -11.261  1.00  0.80           H  
ATOM    735 2HA  GLY A  50       9.262  15.293 -12.423  1.00  0.80           H  
ATOM    736  N   ILE A  51      10.888  15.628 -10.392  1.00  0.87           N  
ATOM    737  CA  ILE A  51      12.064  15.718  -9.545  1.00  0.87           C  
ATOM    738  C   ILE A  51      12.713  14.345  -9.361  1.00  0.87           C  
ATOM    739  O   ILE A  51      12.019  13.327  -9.233  1.00  0.87           O  
ATOM    740  CB  ILE A  51      11.643  16.304  -8.186  1.00  0.87           C  
ATOM    741  CG1 ILE A  51      12.811  16.618  -7.308  1.00  0.87           C  
ATOM    742  CG2 ILE A  51      10.758  15.333  -7.517  1.00  0.87           C  
ATOM    743  CD1 ILE A  51      12.410  17.485  -6.160  1.00  0.87           C  
ATOM    744  H   ILE A  51      10.278  14.817 -10.296  1.00  0.87           H  
ATOM    745  HA  ILE A  51      12.772  16.379 -10.015  1.00  0.87           H  
ATOM    746  HB  ILE A  51      11.099  17.226  -8.342  1.00  0.87           H  
ATOM    747 1HG1 ILE A  51      13.225  15.697  -6.916  1.00  0.87           H  
ATOM    748 2HG1 ILE A  51      13.581  17.124  -7.886  1.00  0.87           H  
ATOM    749 1HG2 ILE A  51      10.446  15.741  -6.579  1.00  0.87           H  
ATOM    750 2HG2 ILE A  51       9.893  15.147  -8.150  1.00  0.87           H  
ATOM    751 3HG2 ILE A  51      11.301  14.400  -7.348  1.00  0.87           H  
ATOM    752 1HD1 ILE A  51      13.269  17.690  -5.533  1.00  0.87           H  
ATOM    753 2HD1 ILE A  51      12.000  18.424  -6.532  1.00  0.87           H  
ATOM    754 3HD1 ILE A  51      11.667  16.959  -5.605  1.00  0.87           H  
ATOM    755  N   THR A  52      14.040  14.300  -9.304  1.00  0.95           N  
ATOM    756  CA  THR A  52      14.693  13.014  -9.090  1.00  0.95           C  
ATOM    757  C   THR A  52      14.976  12.859  -7.613  1.00  0.95           C  
ATOM    758  O   THR A  52      14.826  13.804  -6.838  1.00  0.95           O  
ATOM    759  CB  THR A  52      16.038  12.881  -9.816  1.00  0.95           C  
ATOM    760  OG1 THR A  52      17.031  13.679  -9.151  1.00  0.95           O  
ATOM    761  CG2 THR A  52      15.887  13.400 -11.244  1.00  0.95           C  
ATOM    762  H   THR A  52      14.575  15.161  -9.434  1.00  0.95           H  
ATOM    763  HA  THR A  52      14.031  12.211  -9.408  1.00  0.95           H  
ATOM    764  HB  THR A  52      16.357  11.841  -9.837  1.00  0.95           H  
ATOM    765  HG1 THR A  52      17.810  13.748  -9.728  1.00  0.95           H  
ATOM    766 1HG2 THR A  52      16.842  13.321 -11.767  1.00  0.95           H  
ATOM    767 2HG2 THR A  52      15.136  12.812 -11.768  1.00  0.95           H  
ATOM    768 3HG2 THR A  52      15.576  14.448 -11.220  1.00  0.95           H  
ATOM    769  N   GLY A  53      15.471  11.693  -7.228  1.00  1.01           N  
ATOM    770  CA  GLY A  53      15.812  11.426  -5.834  1.00  1.01           C  
ATOM    771  C   GLY A  53      16.932  12.341  -5.303  1.00  1.01           C  
ATOM    772  O   GLY A  53      17.139  12.439  -4.087  1.00  1.01           O  
ATOM    773  H   GLY A  53      15.591  10.958  -7.908  1.00  1.01           H  
ATOM    774 1HA  GLY A  53      14.918  11.544  -5.220  1.00  1.01           H  
ATOM    775 2HA  GLY A  53      16.113  10.383  -5.732  1.00  1.01           H  
ATOM    776  N   GLY A  54      17.677  13.007  -6.209  1.00  1.03           N  
ATOM    777  CA  GLY A  54      18.762  13.896  -5.805  1.00  1.03           C  
ATOM    778  C   GLY A  54      18.310  15.349  -5.635  1.00  1.03           C  
ATOM    779  O   GLY A  54      19.122  16.222  -5.329  1.00  1.03           O  
ATOM    780  H   GLY A  54      17.459  12.948  -7.203  1.00  1.03           H  
ATOM    781 1HA  GLY A  54      19.192  13.537  -4.871  1.00  1.03           H  
ATOM    782 2HA  GLY A  54      19.553  13.850  -6.552  1.00  1.03           H  
ATOM    783  N   GLY A  55      17.022  15.615  -5.857  1.00  1.00           N  
ATOM    784  CA  GLY A  55      16.465  16.965  -5.765  1.00  1.00           C  
ATOM    785  C   GLY A  55      16.452  17.718  -7.104  1.00  1.00           C  
ATOM    786  O   GLY A  55      15.870  18.798  -7.215  1.00  1.00           O  
ATOM    787  H   GLY A  55      16.383  14.859  -6.110  1.00  1.00           H  
ATOM    788 1HA  GLY A  55      15.448  16.889  -5.386  1.00  1.00           H  
ATOM    789 2HA  GLY A  55      17.030  17.537  -5.032  1.00  1.00           H  
ATOM    790  N   GLU A  56      17.114  17.165  -8.114  1.00  0.93           N  
ATOM    791  CA  GLU A  56      17.162  17.764  -9.449  1.00  0.93           C  
ATOM    792  C   GLU A  56      15.775  17.891 -10.042  1.00  0.93           C  
ATOM    793  O   GLU A  56      15.024  16.916 -10.027  1.00  0.93           O  
ATOM    794  CB  GLU A  56      18.009  16.905 -10.394  1.00  0.93           C  
ATOM    795  CG  GLU A  56      18.099  17.417 -11.833  1.00  0.93           C  
ATOM    796  CD  GLU A  56      18.908  16.510 -12.738  1.00  0.93           C  
ATOM    797  OE1 GLU A  56      20.037  16.222 -12.410  1.00  0.93           O  
ATOM    798  OE2 GLU A  56      18.374  16.074 -13.746  1.00  0.93           O  
ATOM    799  H   GLU A  56      17.584  16.288  -7.950  1.00  0.93           H  
ATOM    800  HA  GLU A  56      17.598  18.762  -9.370  1.00  0.93           H  
ATOM    801 1HB  GLU A  56      19.022  16.824 -10.001  1.00  0.93           H  
ATOM    802 2HB  GLU A  56      17.595  15.904 -10.432  1.00  0.93           H  
ATOM    803 1HG  GLU A  56      17.094  17.498 -12.242  1.00  0.93           H  
ATOM    804 2HG  GLU A  56      18.539  18.412 -11.830  1.00  0.93           H  
ATOM    805  N   THR A  57      15.436  19.050 -10.614  1.00  0.87           N  
ATOM    806  CA  THR A  57      14.123  19.161 -11.241  1.00  0.87           C  
ATOM    807  C   THR A  57      14.209  19.385 -12.735  1.00  0.87           C  
ATOM    808  O   THR A  57      15.172  19.965 -13.242  1.00  0.87           O  
ATOM    809  CB  THR A  57      13.244  20.261 -10.607  1.00  0.87           C  
ATOM    810  OG1 THR A  57      13.861  21.563 -10.708  1.00  0.87           O  
ATOM    811  CG2 THR A  57      12.935  19.938  -9.163  1.00  0.87           C  
ATOM    812  H   THR A  57      16.076  19.832 -10.606  1.00  0.87           H  
ATOM    813  HA  THR A  57      13.597  18.225 -11.098  1.00  0.87           H  
ATOM    814  HB  THR A  57      12.296  20.289 -11.150  1.00  0.87           H  
ATOM    815  HG1 THR A  57      14.602  21.611 -10.093  1.00  0.87           H  
ATOM    816 1HG2 THR A  57      12.281  20.703  -8.748  1.00  0.87           H  
ATOM    817 2HG2 THR A  57      12.438  18.984  -9.126  1.00  0.87           H  
ATOM    818 3HG2 THR A  57      13.854  19.895  -8.584  1.00  0.87           H  
ATOM    819  N   ASN A  58      13.156  18.939 -13.414  1.00  0.81           N  
ATOM    820  CA  ASN A  58      13.016  19.020 -14.863  1.00  0.81           C  
ATOM    821  C   ASN A  58      11.595  19.398 -15.254  1.00  0.81           C  
ATOM    822  O   ASN A  58      10.620  18.963 -14.638  1.00  0.81           O  
ATOM    823  CB  ASN A  58      13.427  17.700 -15.509  1.00  0.81           C  
ATOM    824  CG  ASN A  58      14.946  17.410 -15.385  1.00  0.81           C  
ATOM    825  OD1 ASN A  58      15.725  17.944 -16.186  1.00  0.81           O  
ATOM    826  ND2 ASN A  58      15.352  16.604 -14.421  1.00  0.81           N  
ATOM    827  H   ASN A  58      12.418  18.492 -12.867  1.00  0.81           H  
ATOM    828  HA  ASN A  58      13.673  19.809 -15.231  1.00  0.81           H  
ATOM    829 1HB  ASN A  58      12.874  16.883 -15.041  1.00  0.81           H  
ATOM    830 2HB  ASN A  58      13.156  17.715 -16.566  1.00  0.81           H  
ATOM    831 1HD2 ASN A  58      16.357  16.405 -14.296  1.00  0.81           H  
ATOM    832 2HD2 ASN A  58      14.690  16.195 -13.797  1.00  0.81           H  
ATOM    833  N   TYR A  59      11.477  20.235 -16.282  1.00  0.78           N  
ATOM    834  CA  TYR A  59      10.171  20.723 -16.716  1.00  0.78           C  
ATOM    835  C   TYR A  59       9.983  20.560 -18.216  1.00  0.78           C  
ATOM    836  O   TYR A  59      10.950  20.634 -18.976  1.00  0.78           O  
ATOM    837  CB  TYR A  59      10.077  22.194 -16.346  1.00  0.78           C  
ATOM    838  CG  TYR A  59      10.333  22.429 -14.858  1.00  0.78           C  
ATOM    839  CD1 TYR A  59      11.647  22.529 -14.434  1.00  0.78           C  
ATOM    840  CD2 TYR A  59       9.306  22.536 -13.933  1.00  0.78           C  
ATOM    841  CE1 TYR A  59      11.946  22.695 -13.117  1.00  0.78           C  
ATOM    842  CE2 TYR A  59       9.608  22.703 -12.585  1.00  0.78           C  
ATOM    843  CZ  TYR A  59      10.940  22.776 -12.180  1.00  0.78           C  
ATOM    844  OH  TYR A  59      11.295  22.928 -10.848  1.00  0.78           O  
ATOM    845  H   TYR A  59      12.309  20.553 -16.762  1.00  0.78           H  
ATOM    846  HA  TYR A  59       9.387  20.160 -16.217  1.00  0.78           H  
ATOM    847 1HB  TYR A  59      10.795  22.771 -16.926  1.00  0.78           H  
ATOM    848 2HB  TYR A  59       9.080  22.544 -16.583  1.00  0.78           H  
ATOM    849  HD1 TYR A  59      12.456  22.454 -15.160  1.00  0.78           H  
ATOM    850  HD2 TYR A  59       8.273  22.479 -14.258  1.00  0.78           H  
ATOM    851  HE1 TYR A  59      12.990  22.754 -12.807  1.00  0.78           H  
ATOM    852  HE2 TYR A  59       8.803  22.774 -11.860  1.00  0.78           H  
ATOM    853  HH  TYR A  59      12.251  22.672 -10.752  1.00  0.78           H  
ATOM    854  N   ALA A  60       8.741  20.371 -18.648  1.00  0.77           N  
ATOM    855  CA  ALA A  60       8.424  20.308 -20.073  1.00  0.77           C  
ATOM    856  C   ALA A  60       8.552  21.716 -20.704  1.00  0.77           C  
ATOM    857  O   ALA A  60       8.497  22.749 -20.013  1.00  0.77           O  
ATOM    858  CB  ALA A  60       7.049  19.668 -20.297  1.00  0.77           C  
ATOM    859  H   ALA A  60       7.984  20.267 -17.967  1.00  0.77           H  
ATOM    860  HA  ALA A  60       9.166  19.670 -20.555  1.00  0.77           H  
ATOM    861 1HB  ALA A  60       6.854  19.593 -21.363  1.00  0.77           H  
ATOM    862 2HB  ALA A  60       7.046  18.665 -19.858  1.00  0.77           H  
ATOM    863 3HB  ALA A  60       6.266  20.227 -19.845  1.00  0.77           H  
ATOM    864  N   ASP A  61       8.701  21.752 -22.026  1.00  0.77           N  
ATOM    865  CA  ASP A  61       8.930  22.989 -22.785  1.00  0.77           C  
ATOM    866  C   ASP A  61       7.919  24.124 -22.592  1.00  0.77           C  
ATOM    867  O   ASP A  61       8.286  25.295 -22.668  1.00  0.77           O  
ATOM    868  CB  ASP A  61       8.958  22.668 -24.282  1.00  0.77           C  
ATOM    869  CG  ASP A  61      10.205  21.906 -24.739  1.00  0.77           C  
ATOM    870  OD1 ASP A  61      11.157  21.843 -23.999  1.00  0.77           O  
ATOM    871  OD2 ASP A  61      10.185  21.387 -25.830  1.00  0.77           O  
ATOM    872  H   ASP A  61       8.709  20.877 -22.531  1.00  0.77           H  
ATOM    873  HA  ASP A  61       9.910  23.370 -22.494  1.00  0.77           H  
ATOM    874 1HB  ASP A  61       8.077  22.080 -24.540  1.00  0.77           H  
ATOM    875 2HB  ASP A  61       8.892  23.599 -24.847  1.00  0.77           H  
ATOM    876  N   PHE A  62       6.658  23.800 -22.348  1.00  0.77           N  
ATOM    877  CA  PHE A  62       5.640  24.843 -22.235  1.00  0.77           C  
ATOM    878  C   PHE A  62       5.237  25.139 -20.797  1.00  0.77           C  
ATOM    879  O   PHE A  62       4.256  25.859 -20.545  1.00  0.77           O  
ATOM    880  CB  PHE A  62       4.428  24.408 -23.035  1.00  0.77           C  
ATOM    881  CG  PHE A  62       4.783  24.239 -24.473  1.00  0.77           C  
ATOM    882  CD1 PHE A  62       4.937  22.972 -25.011  1.00  0.77           C  
ATOM    883  CD2 PHE A  62       4.996  25.337 -25.285  1.00  0.77           C  
ATOM    884  CE1 PHE A  62       5.292  22.806 -26.332  1.00  0.77           C  
ATOM    885  CE2 PHE A  62       5.351  25.176 -26.608  1.00  0.77           C  
ATOM    886  CZ  PHE A  62       5.499  23.908 -27.132  1.00  0.77           C  
ATOM    887  H   PHE A  62       6.398  22.830 -22.262  1.00  0.77           H  
ATOM    888  HA  PHE A  62       6.036  25.759 -22.673  1.00  0.77           H  
ATOM    889 1HB  PHE A  62       4.050  23.461 -22.651  1.00  0.77           H  
ATOM    890 2HB  PHE A  62       3.636  25.151 -22.952  1.00  0.77           H  
ATOM    891  HD1 PHE A  62       4.778  22.100 -24.376  1.00  0.77           H  
ATOM    892  HD2 PHE A  62       4.885  26.339 -24.868  1.00  0.77           H  
ATOM    893  HE1 PHE A  62       5.412  21.804 -26.743  1.00  0.77           H  
ATOM    894  HE2 PHE A  62       5.517  26.048 -27.240  1.00  0.77           H  
ATOM    895  HZ  PHE A  62       5.781  23.779 -28.176  1.00  0.77           H  
ATOM    896  N   VAL A  63       5.970  24.552 -19.858  1.00  0.76           N  
ATOM    897  CA  VAL A  63       5.659  24.715 -18.454  1.00  0.76           C  
ATOM    898  C   VAL A  63       6.838  25.222 -17.604  1.00  0.76           C  
ATOM    899  O   VAL A  63       6.624  25.910 -16.604  1.00  0.76           O  
ATOM    900  CB  VAL A  63       5.120  23.370 -17.948  1.00  0.76           C  
ATOM    901  CG1 VAL A  63       3.801  22.999 -18.677  1.00  0.76           C  
ATOM    902  CG2 VAL A  63       6.045  22.379 -18.207  1.00  0.76           C  
ATOM    903  H   VAL A  63       6.771  23.980 -20.120  1.00  0.76           H  
ATOM    904  HA  VAL A  63       4.853  25.444 -18.371  1.00  0.76           H  
ATOM    905  HB  VAL A  63       4.956  23.400 -16.922  1.00  0.76           H  
ATOM    906 1HG1 VAL A  63       3.440  22.039 -18.320  1.00  0.76           H  
ATOM    907 2HG1 VAL A  63       3.049  23.753 -18.497  1.00  0.76           H  
ATOM    908 3HG1 VAL A  63       3.976  22.925 -19.741  1.00  0.76           H  
ATOM    909 1HG2 VAL A  63       5.632  21.463 -17.874  1.00  0.76           H  
ATOM    910 2HG2 VAL A  63       6.194  22.356 -19.266  1.00  0.76           H  
ATOM    911 3HG2 VAL A  63       6.978  22.568 -17.701  1.00  0.76           H  
ATOM    912  N   GLY A  64       8.074  24.975 -18.039  1.00  0.74           N  
ATOM    913  CA  GLY A  64       9.254  25.364 -17.259  1.00  0.74           C  
ATOM    914  C   GLY A  64       9.355  26.847 -16.918  1.00  0.74           C  
ATOM    915  O   GLY A  64       9.929  27.212 -15.894  1.00  0.74           O  
ATOM    916  H   GLY A  64       8.208  24.406 -18.876  1.00  0.74           H  
ATOM    917 1HA  GLY A  64       9.245  24.816 -16.322  1.00  0.74           H  
ATOM    918 2HA  GLY A  64      10.149  25.054 -17.796  1.00  0.74           H  
ATOM    919  N   GLY A  65       8.799  27.715 -17.755  1.00  0.72           N  
ATOM    920  CA  GLY A  65       8.872  29.146 -17.477  1.00  0.72           C  
ATOM    921  C   GLY A  65       7.816  29.639 -16.476  1.00  0.72           C  
ATOM    922  O   GLY A  65       7.817  30.818 -16.118  1.00  0.72           O  
ATOM    923  H   GLY A  65       8.334  27.376 -18.585  1.00  0.72           H  
ATOM    924 1HA  GLY A  65       9.865  29.384 -17.097  1.00  0.72           H  
ATOM    925 2HA  GLY A  65       8.759  29.693 -18.412  1.00  0.72           H  
ATOM    926  N   ARG A  66       6.894  28.759 -16.061  1.00  0.69           N  
ATOM    927  CA  ARG A  66       5.818  29.144 -15.143  1.00  0.69           C  
ATOM    928  C   ARG A  66       5.672  28.237 -13.912  1.00  0.69           C  
ATOM    929  O   ARG A  66       5.108  28.650 -12.890  1.00  0.69           O  
ATOM    930  CB  ARG A  66       4.516  29.182 -15.889  1.00  0.69           C  
ATOM    931  CG  ARG A  66       4.443  30.250 -16.967  1.00  0.69           C  
ATOM    932  CD  ARG A  66       3.148  30.225 -17.580  1.00  0.69           C  
ATOM    933  NE  ARG A  66       2.953  28.987 -18.263  1.00  0.69           N  
ATOM    934  CZ  ARG A  66       1.793  28.346 -18.283  1.00  0.69           C  
ATOM    935  NH1 ARG A  66       0.758  28.873 -17.666  1.00  0.69           N  
ATOM    936  NH2 ARG A  66       1.681  27.175 -18.902  1.00  0.69           N  
ATOM    937  H   ARG A  66       6.942  27.795 -16.377  1.00  0.69           H  
ATOM    938  HA  ARG A  66       6.025  30.153 -14.787  1.00  0.69           H  
ATOM    939 1HB  ARG A  66       4.321  28.208 -16.345  1.00  0.69           H  
ATOM    940 2HB  ARG A  66       3.711  29.390 -15.191  1.00  0.69           H  
ATOM    941 1HG  ARG A  66       4.602  31.233 -16.518  1.00  0.69           H  
ATOM    942 2HG  ARG A  66       5.191  30.066 -17.733  1.00  0.69           H  
ATOM    943 1HD  ARG A  66       2.381  30.319 -16.810  1.00  0.69           H  
ATOM    944 2HD  ARG A  66       3.052  31.039 -18.296  1.00  0.69           H  
ATOM    945  HE  ARG A  66       3.741  28.562 -18.738  1.00  0.69           H  
ATOM    946 1HH1 ARG A  66       0.808  29.781 -17.176  1.00  0.69           H  
ATOM    947 2HH1 ARG A  66      -0.122  28.368 -17.657  1.00  0.69           H  
ATOM    948 1HH2 ARG A  66       2.500  26.752 -19.388  1.00  0.69           H  
ATOM    949 2HH2 ARG A  66       0.769  26.684 -18.873  1.00  0.69           H  
ATOM    950  N   PHE A  67       6.121  26.986 -14.024  1.00  0.68           N  
ATOM    951  CA  PHE A  67       5.976  26.012 -12.943  1.00  0.68           C  
ATOM    952  C   PHE A  67       7.288  25.777 -12.184  1.00  0.68           C  
ATOM    953  O   PHE A  67       8.358  25.691 -12.784  1.00  0.68           O  
ATOM    954  CB  PHE A  67       5.535  24.657 -13.489  1.00  0.68           C  
ATOM    955  CG  PHE A  67       4.084  24.483 -14.018  1.00  0.68           C  
ATOM    956  CD1 PHE A  67       3.720  24.862 -15.283  1.00  0.68           C  
ATOM    957  CD2 PHE A  67       3.137  23.840 -13.265  1.00  0.68           C  
ATOM    958  CE1 PHE A  67       2.454  24.595 -15.795  1.00  0.68           C  
ATOM    959  CE2 PHE A  67       1.876  23.565 -13.757  1.00  0.68           C  
ATOM    960  CZ  PHE A  67       1.540  23.937 -15.036  1.00  0.68           C  
ATOM    961  H   PHE A  67       6.549  26.683 -14.892  1.00  0.68           H  
ATOM    962  HA  PHE A  67       5.227  26.379 -12.257  1.00  0.68           H  
ATOM    963 1HB  PHE A  67       6.210  24.385 -14.304  1.00  0.68           H  
ATOM    964 2HB  PHE A  67       5.690  23.924 -12.709  1.00  0.68           H  
ATOM    965  HD1 PHE A  67       4.438  25.373 -15.892  1.00  0.68           H  
ATOM    966  HD2 PHE A  67       3.394  23.543 -12.279  1.00  0.68           H  
ATOM    967  HE1 PHE A  67       2.191  24.913 -16.800  1.00  0.68           H  
ATOM    968  HE2 PHE A  67       1.148  23.047 -13.131  1.00  0.68           H  
ATOM    969  HZ  PHE A  67       0.546  23.725 -15.432  1.00  0.68           H  
ATOM    970  N   THR A  68       7.179  25.601 -10.867  1.00  0.70           N  
ATOM    971  CA  THR A  68       8.316  25.237 -10.017  1.00  0.70           C  
ATOM    972  C   THR A  68       7.998  24.040  -9.113  1.00  0.70           C  
ATOM    973  O   THR A  68       6.939  23.983  -8.490  1.00  0.70           O  
ATOM    974  CB  THR A  68       8.778  26.432  -9.148  1.00  0.70           C  
ATOM    975  OG1 THR A  68       9.186  27.515 -10.001  1.00  0.70           O  
ATOM    976  CG2 THR A  68       9.946  26.032  -8.247  1.00  0.70           C  
ATOM    977  H   THR A  68       6.266  25.749 -10.446  1.00  0.70           H  
ATOM    978  HA  THR A  68       9.149  24.955 -10.658  1.00  0.70           H  
ATOM    979  HB  THR A  68       7.949  26.769  -8.527  1.00  0.70           H  
ATOM    980  HG1 THR A  68       9.779  27.180 -10.686  1.00  0.70           H  
ATOM    981 1HG2 THR A  68      10.253  26.889  -7.652  1.00  0.70           H  
ATOM    982 2HG2 THR A  68       9.647  25.227  -7.579  1.00  0.70           H  
ATOM    983 3HG2 THR A  68      10.782  25.698  -8.862  1.00  0.70           H  
ATOM    984  N   ILE A  69       8.929  23.094  -9.021  1.00  0.73           N  
ATOM    985  CA  ILE A  69       8.774  21.953  -8.117  1.00  0.73           C  
ATOM    986  C   ILE A  69       9.737  21.937  -6.944  1.00  0.73           C  
ATOM    987  O   ILE A  69      10.919  22.258  -7.084  1.00  0.73           O  
ATOM    988  CB  ILE A  69       8.851  20.590  -8.824  1.00  0.73           C  
ATOM    989  CG1 ILE A  69       7.732  20.371  -9.676  1.00  0.73           C  
ATOM    990  CG2 ILE A  69       8.967  19.466  -7.871  1.00  0.73           C  
ATOM    991  CD1 ILE A  69       7.886  19.115 -10.411  1.00  0.73           C  
ATOM    992  H   ILE A  69       9.773  23.159  -9.587  1.00  0.73           H  
ATOM    993  HA  ILE A  69       7.776  22.011  -7.698  1.00  0.73           H  
ATOM    994  HB  ILE A  69       9.734  20.585  -9.464  1.00  0.73           H  
ATOM    995 1HG1 ILE A  69       6.830  20.318  -9.064  1.00  0.73           H  
ATOM    996 2HG1 ILE A  69       7.636  21.186 -10.384  1.00  0.73           H  
ATOM    997 1HG2 ILE A  69       9.042  18.533  -8.419  1.00  0.73           H  
ATOM    998 2HG2 ILE A  69       9.855  19.583  -7.261  1.00  0.73           H  
ATOM    999 3HG2 ILE A  69       8.078  19.450  -7.239  1.00  0.73           H  
ATOM   1000 1HD1 ILE A  69       7.025  18.946 -11.025  1.00  0.73           H  
ATOM   1001 2HD1 ILE A  69       8.787  19.174 -11.021  1.00  0.73           H  
ATOM   1002 3HD1 ILE A  69       7.976  18.291  -9.709  1.00  0.73           H  
ATOM   1003  N   SER A  70       9.192  21.615  -5.768  1.00  0.79           N  
ATOM   1004  CA  SER A  70      10.003  21.489  -4.567  1.00  0.79           C  
ATOM   1005  C   SER A  70       9.549  20.312  -3.714  1.00  0.79           C  
ATOM   1006  O   SER A  70       8.364  19.994  -3.638  1.00  0.79           O  
ATOM   1007  CB  SER A  70       9.913  22.756  -3.754  1.00  0.79           C  
ATOM   1008  OG  SER A  70       8.605  22.969  -3.300  1.00  0.79           O  
ATOM   1009  H   SER A  70       8.192  21.408  -5.745  1.00  0.79           H  
ATOM   1010  HA  SER A  70      11.039  21.320  -4.862  1.00  0.79           H  
ATOM   1011 1HB  SER A  70      10.590  22.688  -2.903  1.00  0.79           H  
ATOM   1012 2HB  SER A  70      10.234  23.602  -4.364  1.00  0.79           H  
ATOM   1013  HG  SER A  70       8.067  23.082  -4.089  1.00  0.79           H  
ATOM   1014  N   ARG A  71      10.503  19.698  -3.026  1.00  0.86           N  
ATOM   1015  CA  ARG A  71      10.253  18.527  -2.183  1.00  0.86           C  
ATOM   1016  C   ARG A  71      10.478  18.757  -0.708  1.00  0.86           C  
ATOM   1017  O   ARG A  71      11.363  19.518  -0.312  1.00  0.86           O  
ATOM   1018  CB  ARG A  71      11.099  17.361  -2.667  1.00  0.86           C  
ATOM   1019  CG  ARG A  71      10.966  16.090  -1.911  1.00  0.86           C  
ATOM   1020  CD  ARG A  71      11.720  14.994  -2.541  1.00  0.86           C  
ATOM   1021  NE  ARG A  71      13.153  15.134  -2.495  1.00  0.86           N  
ATOM   1022  CZ  ARG A  71      13.974  14.095  -2.743  1.00  0.86           C  
ATOM   1023  NH1 ARG A  71      13.427  12.930  -2.981  1.00  0.86           N  
ATOM   1024  NH2 ARG A  71      15.291  14.228  -2.738  1.00  0.86           N  
ATOM   1025  H   ARG A  71      11.452  20.034  -3.112  1.00  0.86           H  
ATOM   1026  HA  ARG A  71       9.210  18.242  -2.299  1.00  0.86           H  
ATOM   1027 1HB  ARG A  71      10.796  17.129  -3.657  1.00  0.86           H  
ATOM   1028 2HB  ARG A  71      12.151  17.639  -2.690  1.00  0.86           H  
ATOM   1029 1HG  ARG A  71      11.360  16.213  -0.903  1.00  0.86           H  
ATOM   1030 2HG  ARG A  71       9.922  15.803  -1.860  1.00  0.86           H  
ATOM   1031 1HD  ARG A  71      11.452  14.049  -2.067  1.00  0.86           H  
ATOM   1032 2HD  ARG A  71      11.452  14.967  -3.587  1.00  0.86           H  
ATOM   1033  HE  ARG A  71      13.556  16.042  -2.307  1.00  0.86           H  
ATOM   1034 1HH1 ARG A  71      12.425  12.834  -2.979  1.00  0.86           H  
ATOM   1035 2HH1 ARG A  71      14.006  12.097  -3.126  1.00  0.86           H  
ATOM   1036 1HH2 ARG A  71      15.712  15.122  -2.555  1.00  0.86           H  
ATOM   1037 2HH2 ARG A  71      15.896  13.421  -2.959  1.00  0.86           H  
ATOM   1038  N   ASP A  72       9.654  18.098   0.103  1.00  0.93           N  
ATOM   1039  CA  ASP A  72       9.790  18.172   1.545  1.00  0.93           C  
ATOM   1040  C   ASP A  72       9.672  16.772   2.136  1.00  0.93           C  
ATOM   1041  O   ASP A  72       8.574  16.246   2.369  1.00  0.93           O  
ATOM   1042  CB  ASP A  72       8.739  19.124   2.121  1.00  0.93           C  
ATOM   1043  CG  ASP A  72       8.859  19.350   3.624  1.00  0.93           C  
ATOM   1044  OD1 ASP A  72       9.584  18.636   4.267  1.00  0.93           O  
ATOM   1045  OD2 ASP A  72       8.227  20.274   4.120  1.00  0.93           O  
ATOM   1046  H   ASP A  72       8.935  17.491  -0.302  1.00  0.93           H  
ATOM   1047  HA  ASP A  72      10.779  18.562   1.786  1.00  0.93           H  
ATOM   1048 1HB  ASP A  72       8.816  20.089   1.614  1.00  0.93           H  
ATOM   1049 2HB  ASP A  72       7.745  18.724   1.911  1.00  0.93           H  
ATOM   1050  N   ASN A  73      10.831  16.171   2.401  1.00  0.98           N  
ATOM   1051  CA  ASN A  73      10.900  14.794   2.868  1.00  0.98           C  
ATOM   1052  C   ASN A  73      10.258  14.619   4.237  1.00  0.98           C  
ATOM   1053  O   ASN A  73       9.700  13.568   4.539  1.00  0.98           O  
ATOM   1054  CB  ASN A  73      12.342  14.340   2.913  1.00  0.98           C  
ATOM   1055  CG  ASN A  73      12.932  14.119   1.551  1.00  0.98           C  
ATOM   1056  OD1 ASN A  73      12.219  13.891   0.566  1.00  0.98           O  
ATOM   1057  ND2 ASN A  73      14.236  14.189   1.480  1.00  0.98           N  
ATOM   1058  H   ASN A  73      11.688  16.680   2.231  1.00  0.98           H  
ATOM   1059  HA  ASN A  73      10.349  14.165   2.165  1.00  0.98           H  
ATOM   1060 1HB  ASN A  73      12.939  15.086   3.439  1.00  0.98           H  
ATOM   1061 2HB  ASN A  73      12.411  13.410   3.480  1.00  0.98           H  
ATOM   1062 1HD2 ASN A  73      14.707  14.055   0.610  1.00  0.98           H  
ATOM   1063 2HD2 ASN A  73      14.769  14.377   2.306  1.00  0.98           H  
ATOM   1064  N   ALA A  74      10.300  15.671   5.051  1.00  0.99           N  
ATOM   1065  CA  ALA A  74       9.767  15.645   6.410  1.00  0.99           C  
ATOM   1066  C   ALA A  74       8.277  15.342   6.429  1.00  0.99           C  
ATOM   1067  O   ALA A  74       7.758  14.816   7.417  1.00  0.99           O  
ATOM   1068  CB  ALA A  74      10.013  16.974   7.096  1.00  0.99           C  
ATOM   1069  H   ALA A  74      10.718  16.533   4.717  1.00  0.99           H  
ATOM   1070  HA  ALA A  74      10.281  14.859   6.958  1.00  0.99           H  
ATOM   1071 1HB  ALA A  74       9.636  16.930   8.116  1.00  0.99           H  
ATOM   1072 2HB  ALA A  74      11.080  17.184   7.109  1.00  0.99           H  
ATOM   1073 3HB  ALA A  74       9.494  17.762   6.551  1.00  0.99           H  
ATOM   1074  N   LYS A  75       7.577  15.728   5.365  1.00  0.97           N  
ATOM   1075  CA  LYS A  75       6.145  15.532   5.277  1.00  0.97           C  
ATOM   1076  C   LYS A  75       5.803  14.508   4.214  1.00  0.97           C  
ATOM   1077  O   LYS A  75       4.649  14.409   3.796  1.00  0.97           O  
ATOM   1078  CB  LYS A  75       5.424  16.847   4.996  1.00  0.97           C  
ATOM   1079  CG  LYS A  75       5.561  17.888   6.117  1.00  0.97           C  
ATOM   1080  CD  LYS A  75       4.578  19.055   5.937  1.00  0.97           C  
ATOM   1081  CE  LYS A  75       4.981  20.013   4.819  1.00  0.97           C  
ATOM   1082  NZ  LYS A  75       6.172  20.820   5.169  1.00  0.97           N  
ATOM   1083  H   LYS A  75       8.055  16.137   4.559  1.00  0.97           H  
ATOM   1084  HA  LYS A  75       5.788  15.145   6.232  1.00  0.97           H  
ATOM   1085 1HB  LYS A  75       5.835  17.291   4.083  1.00  0.97           H  
ATOM   1086 2HB  LYS A  75       4.365  16.658   4.824  1.00  0.97           H  
ATOM   1087 1HG  LYS A  75       5.392  17.412   7.083  1.00  0.97           H  
ATOM   1088 2HG  LYS A  75       6.582  18.286   6.099  1.00  0.97           H  
ATOM   1089 1HD  LYS A  75       3.588  18.658   5.713  1.00  0.97           H  
ATOM   1090 2HD  LYS A  75       4.518  19.618   6.868  1.00  0.97           H  
ATOM   1091 1HE  LYS A  75       5.206  19.440   3.918  1.00  0.97           H  
ATOM   1092 2HE  LYS A  75       4.150  20.685   4.613  1.00  0.97           H  
ATOM   1093 1HZ  LYS A  75       6.420  21.424   4.400  1.00  0.97           H  
ATOM   1094 2HZ  LYS A  75       6.006  21.369   5.985  1.00  0.97           H  
ATOM   1095 3HZ  LYS A  75       6.981  20.205   5.327  1.00  0.97           H  
ATOM   1096  N   ASN A  76       6.815  13.769   3.750  1.00  0.91           N  
ATOM   1097  CA  ASN A  76       6.644  12.770   2.707  1.00  0.91           C  
ATOM   1098  C   ASN A  76       5.951  13.288   1.450  1.00  0.91           C  
ATOM   1099  O   ASN A  76       5.028  12.639   0.950  1.00  0.91           O  
ATOM   1100  CB  ASN A  76       5.892  11.566   3.227  1.00  0.91           C  
ATOM   1101  CG  ASN A  76       6.638  10.784   4.282  1.00  0.91           C  
ATOM   1102  OD1 ASN A  76       7.864  10.623   4.229  1.00  0.91           O  
ATOM   1103  ND2 ASN A  76       5.905  10.278   5.242  1.00  0.91           N  
ATOM   1104  H   ASN A  76       7.748  13.878   4.145  1.00  0.91           H  
ATOM   1105  HA  ASN A  76       7.640  12.440   2.403  1.00  0.91           H  
ATOM   1106 1HB  ASN A  76       4.936  11.879   3.644  1.00  0.91           H  
ATOM   1107 2HB  ASN A  76       5.665  10.922   2.405  1.00  0.91           H  
ATOM   1108 1HD2 ASN A  76       6.333   9.744   5.969  1.00  0.91           H  
ATOM   1109 2HD2 ASN A  76       4.914  10.423   5.240  1.00  0.91           H  
ATOM   1110  N   GLY A  77       6.356  14.450   0.926  1.00  0.83           N  
ATOM   1111  CA  GLY A  77       5.629  14.903  -0.255  1.00  0.83           C  
ATOM   1112  C   GLY A  77       6.351  15.820  -1.236  1.00  0.83           C  
ATOM   1113  O   GLY A  77       7.558  16.076  -1.140  1.00  0.83           O  
ATOM   1114  H   GLY A  77       7.111  14.996   1.348  1.00  0.83           H  
ATOM   1115 1HA  GLY A  77       5.270  14.033  -0.805  1.00  0.83           H  
ATOM   1116 2HA  GLY A  77       4.733  15.418   0.091  1.00  0.83           H  
ATOM   1117  N   LEU A  78       5.558  16.310  -2.191  1.00  0.76           N  
ATOM   1118  CA  LEU A  78       6.042  17.134  -3.292  1.00  0.76           C  
ATOM   1119  C   LEU A  78       5.054  18.236  -3.652  1.00  0.76           C  
ATOM   1120  O   LEU A  78       3.835  18.032  -3.657  1.00  0.76           O  
ATOM   1121  CB  LEU A  78       6.267  16.260  -4.531  1.00  0.76           C  
ATOM   1122  CG  LEU A  78       6.968  16.929  -5.705  1.00  0.76           C  
ATOM   1123  CD1 LEU A  78       8.371  17.163  -5.254  1.00  0.76           C  
ATOM   1124  CD2 LEU A  78       6.943  16.054  -6.924  1.00  0.76           C  
ATOM   1125  H   LEU A  78       4.576  16.038  -2.153  1.00  0.76           H  
ATOM   1126  HA  LEU A  78       6.980  17.600  -2.997  1.00  0.76           H  
ATOM   1127 1HB  LEU A  78       6.875  15.454  -4.222  1.00  0.76           H  
ATOM   1128 2HB  LEU A  78       5.310  15.865  -4.876  1.00  0.76           H  
ATOM   1129  HG  LEU A  78       6.501  17.883  -5.937  1.00  0.76           H  
ATOM   1130 1HD1 LEU A  78       8.952  17.631  -6.003  1.00  0.76           H  
ATOM   1131 2HD1 LEU A  78       8.344  17.768  -4.392  1.00  0.76           H  
ATOM   1132 3HD1 LEU A  78       8.816  16.222  -5.007  1.00  0.76           H  
ATOM   1133 1HD2 LEU A  78       7.479  16.539  -7.739  1.00  0.76           H  
ATOM   1134 2HD2 LEU A  78       7.418  15.155  -6.674  1.00  0.76           H  
ATOM   1135 3HD2 LEU A  78       5.924  15.852  -7.226  1.00  0.76           H  
ATOM   1136  N   TYR A  79       5.577  19.422  -3.929  1.00  0.70           N  
ATOM   1137  CA  TYR A  79       4.724  20.527  -4.315  1.00  0.70           C  
ATOM   1138  C   TYR A  79       5.024  21.016  -5.722  1.00  0.70           C  
ATOM   1139  O   TYR A  79       6.182  21.059  -6.151  1.00  0.70           O  
ATOM   1140  CB  TYR A  79       4.920  21.660  -3.326  1.00  0.70           C  
ATOM   1141  CG  TYR A  79       4.522  21.272  -1.934  1.00  0.70           C  
ATOM   1142  CD1 TYR A  79       5.430  20.595  -1.114  1.00  0.70           C  
ATOM   1143  CD2 TYR A  79       3.271  21.582  -1.468  1.00  0.70           C  
ATOM   1144  CE1 TYR A  79       5.057  20.229   0.166  1.00  0.70           C  
ATOM   1145  CE2 TYR A  79       2.903  21.224  -0.189  1.00  0.70           C  
ATOM   1146  CZ  TYR A  79       3.781  20.550   0.623  1.00  0.70           C  
ATOM   1147  OH  TYR A  79       3.390  20.194   1.889  1.00  0.70           O  
ATOM   1148  H   TYR A  79       6.585  19.564  -3.876  1.00  0.70           H  
ATOM   1149  HA  TYR A  79       3.689  20.200  -4.294  1.00  0.70           H  
ATOM   1150 1HB  TYR A  79       5.970  21.962  -3.314  1.00  0.70           H  
ATOM   1151 2HB  TYR A  79       4.323  22.520  -3.632  1.00  0.70           H  
ATOM   1152  HD1 TYR A  79       6.430  20.350  -1.488  1.00  0.70           H  
ATOM   1153  HD2 TYR A  79       2.568  22.109  -2.114  1.00  0.70           H  
ATOM   1154  HE1 TYR A  79       5.756  19.695   0.808  1.00  0.70           H  
ATOM   1155  HE2 TYR A  79       1.907  21.471   0.179  1.00  0.70           H  
ATOM   1156  HH  TYR A  79       2.465  20.431   2.013  1.00  0.70           H  
ATOM   1157  N   LEU A  80       3.964  21.438  -6.411  1.00  0.66           N  
ATOM   1158  CA  LEU A  80       4.065  22.024  -7.746  1.00  0.66           C  
ATOM   1159  C   LEU A  80       3.416  23.404  -7.721  1.00  0.66           C  
ATOM   1160  O   LEU A  80       2.213  23.540  -7.476  1.00  0.66           O  
ATOM   1161  CB  LEU A  80       3.360  21.133  -8.786  1.00  0.66           C  
ATOM   1162  CG  LEU A  80       3.356  21.634 -10.247  1.00  0.66           C  
ATOM   1163  CD1 LEU A  80       4.785  21.651 -10.766  1.00  0.66           C  
ATOM   1164  CD2 LEU A  80       2.488  20.726 -11.112  1.00  0.66           C  
ATOM   1165  H   LEU A  80       3.049  21.361  -5.968  1.00  0.66           H  
ATOM   1166  HA  LEU A  80       5.115  22.135  -8.015  1.00  0.66           H  
ATOM   1167 1HB  LEU A  80       3.861  20.185  -8.787  1.00  0.66           H  
ATOM   1168 2HB  LEU A  80       2.333  20.974  -8.479  1.00  0.66           H  
ATOM   1169  HG  LEU A  80       2.964  22.650 -10.275  1.00  0.66           H  
ATOM   1170 1HD1 LEU A  80       4.826  21.990 -11.783  1.00  0.66           H  
ATOM   1171 2HD1 LEU A  80       5.394  22.307 -10.138  1.00  0.66           H  
ATOM   1172 3HD1 LEU A  80       5.163  20.640 -10.726  1.00  0.66           H  
ATOM   1173 1HD2 LEU A  80       2.489  21.078 -12.137  1.00  0.66           H  
ATOM   1174 2HD2 LEU A  80       2.885  19.746 -11.080  1.00  0.66           H  
ATOM   1175 3HD2 LEU A  80       1.478  20.720 -10.736  1.00  0.66           H  
ATOM   1176  N   GLN A  81       4.211  24.432  -7.964  1.00  0.63           N  
ATOM   1177  CA  GLN A  81       3.719  25.799  -7.901  1.00  0.63           C  
ATOM   1178  C   GLN A  81       3.623  26.408  -9.283  1.00  0.63           C  
ATOM   1179  O   GLN A  81       4.611  26.444 -10.014  1.00  0.63           O  
ATOM   1180  CB  GLN A  81       4.655  26.659  -7.054  1.00  0.63           C  
ATOM   1181  CG  GLN A  81       4.248  28.122  -6.939  1.00  0.63           C  
ATOM   1182  CD  GLN A  81       3.070  28.344  -6.005  1.00  0.63           C  
ATOM   1183  OE1 GLN A  81       3.179  28.014  -4.815  1.00  0.63           O  
ATOM   1184  NE2 GLN A  81       1.972  28.885  -6.507  1.00  0.63           N  
ATOM   1185  H   GLN A  81       5.191  24.268  -8.171  1.00  0.63           H  
ATOM   1186  HA  GLN A  81       2.725  25.803  -7.461  1.00  0.63           H  
ATOM   1187 1HB  GLN A  81       4.705  26.248  -6.046  1.00  0.63           H  
ATOM   1188 2HB  GLN A  81       5.661  26.617  -7.473  1.00  0.63           H  
ATOM   1189 1HG  GLN A  81       5.093  28.693  -6.560  1.00  0.63           H  
ATOM   1190 2HG  GLN A  81       3.967  28.488  -7.928  1.00  0.63           H  
ATOM   1191 1HE2 GLN A  81       1.178  29.047  -5.923  1.00  0.63           H  
ATOM   1192 2HE2 GLN A  81       1.933  29.112  -7.488  1.00  0.63           H  
ATOM   1193  N   LEU A  82       2.436  26.869  -9.645  1.00  0.61           N  
ATOM   1194  CA  LEU A  82       2.211  27.508 -10.933  1.00  0.61           C  
ATOM   1195  C   LEU A  82       1.935  28.997 -10.787  1.00  0.61           C  
ATOM   1196  O   LEU A  82       1.037  29.406 -10.045  1.00  0.61           O  
ATOM   1197  CB  LEU A  82       1.093  26.786 -11.679  1.00  0.61           C  
ATOM   1198  CG  LEU A  82       0.630  27.431 -12.978  1.00  0.61           C  
ATOM   1199  CD1 LEU A  82       1.739  27.531 -13.943  1.00  0.61           C  
ATOM   1200  CD2 LEU A  82      -0.473  26.541 -13.550  1.00  0.61           C  
ATOM   1201  H   LEU A  82       1.652  26.782  -8.999  1.00  0.61           H  
ATOM   1202  HA  LEU A  82       3.116  27.403 -11.529  1.00  0.61           H  
ATOM   1203 1HB  LEU A  82       1.428  25.785 -11.907  1.00  0.61           H  
ATOM   1204 2HB  LEU A  82       0.226  26.714 -11.015  1.00  0.61           H  
ATOM   1205  HG  LEU A  82       0.278  28.419 -12.799  1.00  0.61           H  
ATOM   1206 1HD1 LEU A  82       1.380  27.972 -14.873  1.00  0.61           H  
ATOM   1207 2HD1 LEU A  82       2.528  28.140 -13.539  1.00  0.61           H  
ATOM   1208 3HD1 LEU A  82       2.097  26.590 -14.114  1.00  0.61           H  
ATOM   1209 1HD2 LEU A  82      -0.830  26.959 -14.495  1.00  0.61           H  
ATOM   1210 2HD2 LEU A  82      -0.100  25.568 -13.725  1.00  0.61           H  
ATOM   1211 3HD2 LEU A  82      -1.292  26.471 -12.838  1.00  0.61           H  
ATOM   1212  N   ASN A  83       2.743  29.810 -11.473  1.00  0.61           N  
ATOM   1213  CA  ASN A  83       2.627  31.262 -11.437  1.00  0.61           C  
ATOM   1214  C   ASN A  83       2.341  31.847 -12.816  1.00  0.61           C  
ATOM   1215  O   ASN A  83       3.187  31.779 -13.707  1.00  0.61           O  
ATOM   1216  CB  ASN A  83       3.898  31.871 -10.886  1.00  0.61           C  
ATOM   1217  CG  ASN A  83       4.165  31.528  -9.430  1.00  0.61           C  
ATOM   1218  OD1 ASN A  83       3.392  31.891  -8.518  1.00  0.61           O  
ATOM   1219  ND2 ASN A  83       5.257  30.840  -9.193  1.00  0.61           N  
ATOM   1220  H   ASN A  83       3.490  29.400 -12.041  1.00  0.61           H  
ATOM   1221  HA  ASN A  83       1.789  31.530 -10.794  1.00  0.61           H  
ATOM   1222 1HB  ASN A  83       4.744  31.526 -11.486  1.00  0.61           H  
ATOM   1223 2HB  ASN A  83       3.847  32.954 -10.988  1.00  0.61           H  
ATOM   1224 1HD2 ASN A  83       5.496  30.584  -8.257  1.00  0.61           H  
ATOM   1225 2HD2 ASN A  83       5.858  30.572  -9.950  1.00  0.61           H  
ATOM   1226  N   GLY A  84       1.164  32.443 -13.000  1.00  0.61           N  
ATOM   1227  CA  GLY A  84       0.801  32.955 -14.312  1.00  0.61           C  
ATOM   1228  C   GLY A  84      -0.099  31.961 -15.024  1.00  0.61           C  
ATOM   1229  O   GLY A  84       0.207  31.514 -16.137  1.00  0.61           O  
ATOM   1230  H   GLY A  84       0.479  32.509 -12.248  1.00  0.61           H  
ATOM   1231 1HA  GLY A  84       0.281  33.906 -14.194  1.00  0.61           H  
ATOM   1232 2HA  GLY A  84       1.696  33.143 -14.903  1.00  0.61           H  
ATOM   1233  N   LEU A  85      -1.195  31.591 -14.358  1.00  0.62           N  
ATOM   1234  CA  LEU A  85      -2.113  30.600 -14.917  1.00  0.62           C  
ATOM   1235  C   LEU A  85      -2.814  31.111 -16.171  1.00  0.62           C  
ATOM   1236  O   LEU A  85      -3.191  32.282 -16.260  1.00  0.62           O  
ATOM   1237  CB  LEU A  85      -3.192  30.199 -13.893  1.00  0.62           C  
ATOM   1238  CG  LEU A  85      -2.764  29.116 -12.908  1.00  0.62           C  
ATOM   1239  CD1 LEU A  85      -1.909  29.712 -11.882  1.00  0.62           C  
ATOM   1240  CD2 LEU A  85      -3.910  28.415 -12.262  1.00  0.62           C  
ATOM   1241  H   LEU A  85      -1.364  31.995 -13.433  1.00  0.62           H  
ATOM   1242  HA  LEU A  85      -1.541  29.710 -15.187  1.00  0.62           H  
ATOM   1243 1HB  LEU A  85      -3.474  31.084 -13.316  1.00  0.62           H  
ATOM   1244 2HB  LEU A  85      -4.066  29.849 -14.430  1.00  0.62           H  
ATOM   1245  HG  LEU A  85      -2.207  28.432 -13.441  1.00  0.62           H  
ATOM   1246 1HD1 LEU A  85      -1.557  28.938 -11.203  1.00  0.62           H  
ATOM   1247 2HD1 LEU A  85      -1.057  30.211 -12.337  1.00  0.62           H  
ATOM   1248 3HD1 LEU A  85      -2.503  30.426 -11.338  1.00  0.62           H  
ATOM   1249 1HD2 LEU A  85      -3.531  27.652 -11.585  1.00  0.62           H  
ATOM   1250 2HD2 LEU A  85      -4.484  29.121 -11.720  1.00  0.62           H  
ATOM   1251 3HD2 LEU A  85      -4.505  27.950 -13.008  1.00  0.62           H  
ATOM   1252  N   LYS A  86      -2.994  30.224 -17.142  1.00  0.62           N  
ATOM   1253  CA  LYS A  86      -3.713  30.544 -18.375  1.00  0.62           C  
ATOM   1254  C   LYS A  86      -4.953  29.651 -18.460  1.00  0.62           C  
ATOM   1255  O   LYS A  86      -4.969  28.592 -17.847  1.00  0.62           O  
ATOM   1256  CB  LYS A  86      -2.807  30.325 -19.604  1.00  0.62           C  
ATOM   1257  CG  LYS A  86      -1.615  31.253 -19.698  1.00  0.62           C  
ATOM   1258  CD  LYS A  86      -0.850  31.001 -20.992  1.00  0.62           C  
ATOM   1259  CE  LYS A  86       0.351  31.922 -21.130  1.00  0.62           C  
ATOM   1260  NZ  LYS A  86       1.073  31.693 -22.417  1.00  0.62           N  
ATOM   1261  H   LYS A  86      -2.605  29.278 -17.027  1.00  0.62           H  
ATOM   1262  HA  LYS A  86      -4.004  31.588 -18.332  1.00  0.62           H  
ATOM   1263 1HB  LYS A  86      -2.407  29.305 -19.566  1.00  0.62           H  
ATOM   1264 2HB  LYS A  86      -3.373  30.409 -20.525  1.00  0.62           H  
ATOM   1265 1HG  LYS A  86      -1.953  32.289 -19.670  1.00  0.62           H  
ATOM   1266 2HG  LYS A  86      -0.951  31.083 -18.846  1.00  0.62           H  
ATOM   1267 1HD  LYS A  86      -0.505  29.963 -21.005  1.00  0.62           H  
ATOM   1268 2HD  LYS A  86      -1.514  31.149 -21.845  1.00  0.62           H  
ATOM   1269 1HE  LYS A  86       0.016  32.956 -21.090  1.00  0.62           H  
ATOM   1270 2HE  LYS A  86       1.037  31.739 -20.300  1.00  0.62           H  
ATOM   1271 1HZ  LYS A  86       1.865  32.318 -22.478  1.00  0.62           H  
ATOM   1272 2HZ  LYS A  86       1.394  30.735 -22.455  1.00  0.62           H  
ATOM   1273 3HZ  LYS A  86       0.445  31.867 -23.190  1.00  0.62           H  
ATOM   1274  N   PRO A  87      -6.021  30.017 -19.191  1.00  0.62           N  
ATOM   1275  CA  PRO A  87      -7.190  29.172 -19.451  1.00  0.62           C  
ATOM   1276  C   PRO A  87      -6.780  27.779 -19.944  1.00  0.62           C  
ATOM   1277  O   PRO A  87      -7.408  26.765 -19.618  1.00  0.62           O  
ATOM   1278  CB  PRO A  87      -7.916  29.967 -20.534  1.00  0.62           C  
ATOM   1279  CG  PRO A  87      -7.555  31.411 -20.235  1.00  0.62           C  
ATOM   1280  CD  PRO A  87      -6.111  31.367 -19.781  1.00  0.62           C  
ATOM   1281  HA  PRO A  87      -7.815  29.109 -18.553  1.00  0.62           H  
ATOM   1282 1HB  PRO A  87      -7.585  29.636 -21.532  1.00  0.62           H  
ATOM   1283 2HB  PRO A  87      -8.998  29.774 -20.474  1.00  0.62           H  
ATOM   1284 1HG  PRO A  87      -7.701  32.033 -21.131  1.00  0.62           H  
ATOM   1285 2HG  PRO A  87      -8.230  31.807 -19.461  1.00  0.62           H  
ATOM   1286 1HD  PRO A  87      -5.433  31.483 -20.634  1.00  0.62           H  
ATOM   1287 2HD  PRO A  87      -5.972  32.140 -19.026  1.00  0.62           H  
ATOM   1288  N   GLU A  88      -5.651  27.737 -20.659  1.00  0.62           N  
ATOM   1289  CA  GLU A  88      -5.053  26.541 -21.244  1.00  0.62           C  
ATOM   1290  C   GLU A  88      -4.595  25.539 -20.183  1.00  0.62           C  
ATOM   1291  O   GLU A  88      -4.396  24.362 -20.482  1.00  0.62           O  
ATOM   1292  CB  GLU A  88      -3.853  26.939 -22.108  1.00  0.62           C  
ATOM   1293  CG  GLU A  88      -4.213  27.749 -23.348  1.00  0.62           C  
ATOM   1294  CD  GLU A  88      -3.005  28.175 -24.162  1.00  0.62           C  
ATOM   1295  OE1 GLU A  88      -1.900  27.913 -23.745  1.00  0.62           O  
ATOM   1296  OE2 GLU A  88      -3.194  28.767 -25.199  1.00  0.62           O  
ATOM   1297  H   GLU A  88      -5.187  28.609 -20.856  1.00  0.62           H  
ATOM   1298  HA  GLU A  88      -5.799  26.056 -21.872  1.00  0.62           H  
ATOM   1299 1HB  GLU A  88      -3.158  27.530 -21.509  1.00  0.62           H  
ATOM   1300 2HB  GLU A  88      -3.325  26.042 -22.431  1.00  0.62           H  
ATOM   1301 1HG  GLU A  88      -4.873  27.154 -23.978  1.00  0.62           H  
ATOM   1302 2HG  GLU A  88      -4.763  28.637 -23.031  1.00  0.62           H  
ATOM   1303  N   ASP A  89      -4.407  26.005 -18.949  1.00  0.61           N  
ATOM   1304  CA  ASP A  89      -3.929  25.157 -17.873  1.00  0.61           C  
ATOM   1305  C   ASP A  89      -5.081  24.442 -17.163  1.00  0.61           C  
ATOM   1306  O   ASP A  89      -4.841  23.655 -16.233  1.00  0.61           O  
ATOM   1307  CB  ASP A  89      -3.129  25.991 -16.862  1.00  0.61           C  
ATOM   1308  CG  ASP A  89      -1.823  26.558 -17.416  1.00  0.61           C  
ATOM   1309  OD1 ASP A  89      -1.033  25.866 -18.079  1.00  0.61           O  
ATOM   1310  OD2 ASP A  89      -1.608  27.727 -17.177  1.00  0.61           O  
ATOM   1311  H   ASP A  89      -4.617  26.977 -18.734  1.00  0.61           H  
ATOM   1312  HA  ASP A  89      -3.280  24.399 -18.301  1.00  0.61           H  
ATOM   1313 1HB  ASP A  89      -3.750  26.819 -16.519  1.00  0.61           H  
ATOM   1314 2HB  ASP A  89      -2.901  25.386 -15.988  1.00  0.61           H  
ATOM   1315  N   THR A  90      -6.336  24.706 -17.584  1.00  0.60           N  
ATOM   1316  CA  THR A  90      -7.454  23.987 -16.987  1.00  0.60           C  
ATOM   1317  C   THR A  90      -7.248  22.513 -17.286  1.00  0.60           C  
ATOM   1318  O   THR A  90      -7.146  22.124 -18.449  1.00  0.60           O  
ATOM   1319  CB  THR A  90      -8.804  24.425 -17.586  1.00  0.60           C  
ATOM   1320  OG1 THR A  90      -9.020  25.840 -17.362  1.00  0.60           O  
ATOM   1321  CG2 THR A  90      -9.968  23.573 -17.050  1.00  0.60           C  
ATOM   1322  H   THR A  90      -6.521  25.376 -18.333  1.00  0.60           H  
ATOM   1323  HA  THR A  90      -7.449  24.145 -15.912  1.00  0.60           H  
ATOM   1324  HB  THR A  90      -8.760  24.274 -18.664  1.00  0.60           H  
ATOM   1325  HG1 THR A  90      -8.496  26.333 -18.041  1.00  0.60           H  
ATOM   1326 1HG2 THR A  90     -10.894  23.891 -17.523  1.00  0.60           H  
ATOM   1327 2HG2 THR A  90      -9.780  22.528 -17.289  1.00  0.60           H  
ATOM   1328 3HG2 THR A  90     -10.068  23.660 -16.002  1.00  0.60           H  
ATOM   1329  N   ALA A  91      -7.166  21.700 -16.246  1.00  0.60           N  
ATOM   1330  CA  ALA A  91      -6.871  20.282 -16.433  1.00  0.60           C  
ATOM   1331  C   ALA A  91      -6.912  19.521 -15.129  1.00  0.60           C  
ATOM   1332  O   ALA A  91      -6.873  20.112 -14.043  1.00  0.60           O  
ATOM   1333  CB  ALA A  91      -5.504  20.095 -17.053  1.00  0.60           C  
ATOM   1334  H   ALA A  91      -7.319  22.095 -15.319  1.00  0.60           H  
ATOM   1335  HA  ALA A  91      -7.626  19.860 -17.096  1.00  0.60           H  
ATOM   1336 1HB  ALA A  91      -5.323  19.035 -17.183  1.00  0.60           H  
ATOM   1337 2HB  ALA A  91      -5.416  20.585 -18.011  1.00  0.60           H  
ATOM   1338 3HB  ALA A  91      -4.781  20.512 -16.374  1.00  0.60           H  
ATOM   1339  N   ALA A  92      -6.944  18.202 -15.230  1.00  0.59           N  
ATOM   1340  CA  ALA A  92      -6.707  17.408 -14.050  1.00  0.59           C  
ATOM   1341  C   ALA A  92      -5.198  17.263 -13.920  1.00  0.59           C  
ATOM   1342  O   ALA A  92      -4.492  17.116 -14.921  1.00  0.59           O  
ATOM   1343  CB  ALA A  92      -7.393  16.060 -14.130  1.00  0.59           C  
ATOM   1344  H   ALA A  92      -7.035  17.745 -16.133  1.00  0.59           H  
ATOM   1345  HA  ALA A  92      -7.080  17.944 -13.189  1.00  0.59           H  
ATOM   1346 1HB  ALA A  92      -7.179  15.497 -13.221  1.00  0.59           H  
ATOM   1347 2HB  ALA A  92      -8.471  16.207 -14.224  1.00  0.59           H  
ATOM   1348 3HB  ALA A  92      -7.024  15.514 -14.996  1.00  0.59           H  
ATOM   1349  N   TYR A  93      -4.700  17.281 -12.704  1.00  0.60           N  
ATOM   1350  CA  TYR A  93      -3.274  17.075 -12.470  1.00  0.60           C  
ATOM   1351  C   TYR A  93      -3.089  15.845 -11.626  1.00  0.60           C  
ATOM   1352  O   TYR A  93      -3.920  15.563 -10.764  1.00  0.60           O  
ATOM   1353  CB  TYR A  93      -2.657  18.313 -11.817  1.00  0.60           C  
ATOM   1354  CG  TYR A  93      -2.569  19.523 -12.746  1.00  0.60           C  
ATOM   1355  CD1 TYR A  93      -3.706  20.255 -13.047  1.00  0.60           C  
ATOM   1356  CD2 TYR A  93      -1.332  19.931 -13.250  1.00  0.60           C  
ATOM   1357  CE1 TYR A  93      -3.624  21.349 -13.880  1.00  0.60           C  
ATOM   1358  CE2 TYR A  93      -1.257  21.050 -14.061  1.00  0.60           C  
ATOM   1359  CZ  TYR A  93      -2.423  21.753 -14.385  1.00  0.60           C  
ATOM   1360  OH  TYR A  93      -2.393  22.863 -15.227  1.00  0.60           O  
ATOM   1361  H   TYR A  93      -5.340  17.431 -11.926  1.00  0.60           H  
ATOM   1362  HA  TYR A  93      -2.785  16.903 -13.420  1.00  0.60           H  
ATOM   1363 1HB  TYR A  93      -3.256  18.592 -10.958  1.00  0.60           H  
ATOM   1364 2HB  TYR A  93      -1.654  18.076 -11.462  1.00  0.60           H  
ATOM   1365  HD1 TYR A  93      -4.676  19.952 -12.649  1.00  0.60           H  
ATOM   1366  HD2 TYR A  93      -0.429  19.370 -13.003  1.00  0.60           H  
ATOM   1367  HE1 TYR A  93      -4.513  21.898 -14.146  1.00  0.60           H  
ATOM   1368  HE2 TYR A  93      -0.294  21.369 -14.459  1.00  0.60           H  
ATOM   1369  HH  TYR A  93      -3.325  23.104 -15.496  1.00  0.60           H  
ATOM   1370  N   TYR A  94      -2.013  15.104 -11.879  1.00  0.65           N  
ATOM   1371  CA  TYR A  94      -1.745  13.898 -11.103  1.00  0.65           C  
ATOM   1372  C   TYR A  94      -0.301  13.795 -10.659  1.00  0.65           C  
ATOM   1373  O   TYR A  94       0.621  14.124 -11.402  1.00  0.65           O  
ATOM   1374  CB  TYR A  94      -2.075  12.651 -11.920  1.00  0.65           C  
ATOM   1375  CG  TYR A  94      -3.489  12.596 -12.420  1.00  0.65           C  
ATOM   1376  CD1 TYR A  94      -3.813  13.203 -13.635  1.00  0.65           C  
ATOM   1377  CD2 TYR A  94      -4.461  11.958 -11.678  1.00  0.65           C  
ATOM   1378  CE1 TYR A  94      -5.108  13.172 -14.088  1.00  0.65           C  
ATOM   1379  CE2 TYR A  94      -5.760  11.931 -12.133  1.00  0.65           C  
ATOM   1380  CZ  TYR A  94      -6.087  12.537 -13.330  1.00  0.65           C  
ATOM   1381  OH  TYR A  94      -7.391  12.515 -13.773  1.00  0.65           O  
ATOM   1382  H   TYR A  94      -1.389  15.396 -12.628  1.00  0.65           H  
ATOM   1383  HA  TYR A  94      -2.357  13.914 -10.203  1.00  0.65           H  
ATOM   1384 1HB  TYR A  94      -1.409  12.593 -12.776  1.00  0.65           H  
ATOM   1385 2HB  TYR A  94      -1.905  11.778 -11.300  1.00  0.65           H  
ATOM   1386  HD1 TYR A  94      -3.041  13.708 -14.222  1.00  0.65           H  
ATOM   1387  HD2 TYR A  94      -4.204  11.483 -10.724  1.00  0.65           H  
ATOM   1388  HE1 TYR A  94      -5.364  13.648 -15.028  1.00  0.65           H  
ATOM   1389  HE2 TYR A  94      -6.532  11.435 -11.540  1.00  0.65           H  
ATOM   1390  HH  TYR A  94      -7.952  12.130 -13.094  1.00  0.65           H  
ATOM   1391  N   CYS A  95      -0.125  13.260  -9.469  1.00  0.74           N  
ATOM   1392  CA  CYS A  95       1.164  12.972  -8.862  1.00  0.74           C  
ATOM   1393  C   CYS A  95       1.528  11.515  -9.008  1.00  0.74           C  
ATOM   1394  O   CYS A  95       0.725  10.615  -8.733  1.00  0.74           O  
ATOM   1395  CB  CYS A  95       1.136  13.337  -7.397  1.00  0.74           C  
ATOM   1396  SG  CYS A  95       2.569  12.957  -6.432  1.00  0.74           S  
ATOM   1397  H   CYS A  95      -0.956  13.043  -8.921  1.00  0.74           H  
ATOM   1398  HA  CYS A  95       1.926  13.577  -9.355  1.00  0.74           H  
ATOM   1399 1HB  CYS A  95       0.935  14.398  -7.315  1.00  0.74           H  
ATOM   1400 2HB  CYS A  95       0.308  12.815  -6.939  1.00  0.74           H  
ATOM   1401  N   ASN A  96       2.743  11.280  -9.464  1.00  0.90           N  
ATOM   1402  CA  ASN A  96       3.242   9.937  -9.620  1.00  0.90           C  
ATOM   1403  C   ASN A  96       4.560   9.736  -8.879  1.00  0.90           C  
ATOM   1404  O   ASN A  96       5.489  10.537  -9.003  1.00  0.90           O  
ATOM   1405  CB  ASN A  96       3.430   9.625 -11.092  1.00  0.90           C  
ATOM   1406  CG  ASN A  96       3.828   8.179 -11.404  1.00  0.90           C  
ATOM   1407  OD1 ASN A  96       3.114   7.233 -11.089  1.00  0.90           O  
ATOM   1408  ND2 ASN A  96       4.973   8.006 -12.025  1.00  0.90           N  
ATOM   1409  H   ASN A  96       3.335  12.063  -9.723  1.00  0.90           H  
ATOM   1410  HA  ASN A  96       2.516   9.257  -9.199  1.00  0.90           H  
ATOM   1411 1HB  ASN A  96       2.522   9.868 -11.632  1.00  0.90           H  
ATOM   1412 2HB  ASN A  96       4.209  10.274 -11.464  1.00  0.90           H  
ATOM   1413 1HD2 ASN A  96       5.289   7.066 -12.259  1.00  0.90           H  
ATOM   1414 2HD2 ASN A  96       5.540   8.791 -12.264  1.00  0.90           H  
ATOM   1415  N   PHE A  97       4.633   8.666  -8.103  1.00  1.15           N  
ATOM   1416  CA  PHE A  97       5.883   8.250  -7.462  1.00  1.15           C  
ATOM   1417  C   PHE A  97       6.429   7.068  -8.231  1.00  1.15           C  
ATOM   1418  O   PHE A  97       5.677   6.171  -8.629  1.00  1.15           O  
ATOM   1419  CB  PHE A  97       5.730   7.930  -5.972  1.00  1.15           C  
ATOM   1420  CG  PHE A  97       5.735   9.099  -4.990  1.00  1.15           C  
ATOM   1421  CD1 PHE A  97       4.762  10.059  -4.921  1.00  1.15           C  
ATOM   1422  CD2 PHE A  97       6.748   9.151  -4.049  1.00  1.15           C  
ATOM   1423  CE1 PHE A  97       4.797  11.039  -3.940  1.00  1.15           C  
ATOM   1424  CE2 PHE A  97       6.780  10.126  -3.073  1.00  1.15           C  
ATOM   1425  CZ  PHE A  97       5.791  11.062  -3.014  1.00  1.15           C  
ATOM   1426  H   PHE A  97       3.799   8.079  -8.029  1.00  1.15           H  
ATOM   1427  HA  PHE A  97       6.610   9.059  -7.543  1.00  1.15           H  
ATOM   1428 1HB  PHE A  97       4.801   7.384  -5.827  1.00  1.15           H  
ATOM   1429 2HB  PHE A  97       6.531   7.258  -5.680  1.00  1.15           H  
ATOM   1430  HD1 PHE A  97       3.967  10.053  -5.636  1.00  1.15           H  
ATOM   1431  HD2 PHE A  97       7.531   8.392  -4.077  1.00  1.15           H  
ATOM   1432  HE1 PHE A  97       4.031  11.784  -3.893  1.00  1.15           H  
ATOM   1433  HE2 PHE A  97       7.589  10.139  -2.340  1.00  1.15           H  
ATOM   1434  HZ  PHE A  97       5.805  11.831  -2.241  1.00  1.15           H  
ATOM   1435  N   TRP A  98       7.741   7.044  -8.419  1.00  1.48           N  
ATOM   1436  CA  TRP A  98       8.345   5.983  -9.213  1.00  1.48           C  
ATOM   1437  C   TRP A  98       9.633   5.355  -8.645  1.00  1.48           C  
ATOM   1438  O   TRP A  98      10.746   5.828  -8.946  1.00  1.48           O  
ATOM   1439  CB  TRP A  98       8.600   6.526 -10.628  1.00  1.48           C  
ATOM   1440  CG  TRP A  98       8.980   5.513 -11.685  1.00  1.48           C  
ATOM   1441  CD1 TRP A  98       8.960   4.167 -11.592  1.00  1.48           C  
ATOM   1442  CD2 TRP A  98       9.441   5.810 -13.023  1.00  1.48           C  
ATOM   1443  NE1 TRP A  98       9.378   3.596 -12.771  1.00  1.48           N  
ATOM   1444  CE2 TRP A  98       9.675   4.587 -13.657  1.00  1.48           C  
ATOM   1445  CE3 TRP A  98       9.668   6.999 -13.725  1.00  1.48           C  
ATOM   1446  CZ2 TRP A  98      10.128   4.512 -14.965  1.00  1.48           C  
ATOM   1447  CZ3 TRP A  98      10.124   6.926 -15.036  1.00  1.48           C  
ATOM   1448  CH2 TRP A  98      10.348   5.715 -15.639  1.00  1.48           C  
ATOM   1449  H   TRP A  98       8.320   7.806  -8.059  1.00  1.48           H  
ATOM   1450  HA  TRP A  98       7.612   5.190  -9.313  1.00  1.48           H  
ATOM   1451 1HB  TRP A  98       7.694   7.023 -10.975  1.00  1.48           H  
ATOM   1452 2HB  TRP A  98       9.371   7.277 -10.586  1.00  1.48           H  
ATOM   1453  HD1 TRP A  98       8.655   3.631 -10.726  1.00  1.48           H  
ATOM   1454  HE1 TRP A  98       9.444   2.611 -12.949  1.00  1.48           H  
ATOM   1455  HE3 TRP A  98       9.492   7.964 -13.249  1.00  1.48           H  
ATOM   1456  HZ2 TRP A  98      10.310   3.560 -15.462  1.00  1.48           H  
ATOM   1457  HZ3 TRP A  98      10.299   7.859 -15.573  1.00  1.48           H  
ATOM   1458  HH2 TRP A  98      10.706   5.695 -16.670  1.00  1.48           H  
ATOM   1459  N   PRO A  99       9.510   4.446  -7.653  1.00  1.81           N  
ATOM   1460  CA  PRO A  99      10.555   3.551  -7.216  1.00  1.81           C  
ATOM   1461  C   PRO A  99      10.868   2.709  -8.431  1.00  1.81           C  
ATOM   1462  O   PRO A  99       9.973   2.516  -9.246  1.00  1.81           O  
ATOM   1463  CB  PRO A  99       9.900   2.737  -6.098  1.00  1.81           C  
ATOM   1464  CG  PRO A  99       8.762   3.610  -5.613  1.00  1.81           C  
ATOM   1465  CD  PRO A  99       8.276   4.356  -6.843  1.00  1.81           C  
ATOM   1466  HA  PRO A  99      11.401   4.147  -6.903  1.00  1.81           H  
ATOM   1467 1HB  PRO A  99       9.561   1.765  -6.496  1.00  1.81           H  
ATOM   1468 2HB  PRO A  99      10.638   2.521  -5.313  1.00  1.81           H  
ATOM   1469 1HG  PRO A  99       8.002   2.988  -5.155  1.00  1.81           H  
ATOM   1470 2HG  PRO A  99       9.099   4.291  -4.832  1.00  1.81           H  
ATOM   1471 1HD  PRO A  99       7.493   3.797  -7.357  1.00  1.81           H  
ATOM   1472 2HD  PRO A  99       7.941   5.332  -6.515  1.00  1.81           H  
ATOM   1473  N   PRO A 100      12.046   2.129  -8.576  1.00  2.00           N  
ATOM   1474  CA  PRO A 100      12.373   1.341  -9.735  1.00  2.00           C  
ATOM   1475  C   PRO A 100      11.301   0.295  -9.995  1.00  2.00           C  
ATOM   1476  O   PRO A 100      10.873  -0.420  -9.087  1.00  2.00           O  
ATOM   1477  CB  PRO A 100      13.692   0.693  -9.307  1.00  2.00           C  
ATOM   1478  CG  PRO A 100      14.302   1.707  -8.349  1.00  2.00           C  
ATOM   1479  CD  PRO A 100      13.114   2.256  -7.573  1.00  2.00           C  
ATOM   1480  HA  PRO A 100      12.503   2.000 -10.605  1.00  2.00           H  
ATOM   1481 1HB  PRO A 100      13.496  -0.284  -8.840  1.00  2.00           H  
ATOM   1482 2HB  PRO A 100      14.319   0.503 -10.191  1.00  2.00           H  
ATOM   1483 1HG  PRO A 100      15.046   1.221  -7.699  1.00  2.00           H  
ATOM   1484 2HG  PRO A 100      14.834   2.488  -8.912  1.00  2.00           H  
ATOM   1485 1HD  PRO A 100      12.890   1.652  -6.682  1.00  2.00           H  
ATOM   1486 2HD  PRO A 100      13.324   3.303  -7.328  1.00  2.00           H  
ATOM   1487  N   LEU A 101      10.897   0.224 -11.259  1.00  1.97           N  
ATOM   1488  CA  LEU A 101       9.886  -0.681 -11.811  1.00  1.97           C  
ATOM   1489  C   LEU A 101       8.433  -0.532 -11.304  1.00  1.97           C  
ATOM   1490  O   LEU A 101       7.572  -1.301 -11.743  1.00  1.97           O  
ATOM   1491  CB  LEU A 101      10.321  -2.127 -11.541  1.00  1.97           C  
ATOM   1492  CG  LEU A 101      11.729  -2.502 -12.037  1.00  1.97           C  
ATOM   1493  CD1 LEU A 101      12.027  -3.934 -11.648  1.00  1.97           C  
ATOM   1494  CD2 LEU A 101      11.798  -2.312 -13.539  1.00  1.97           C  
ATOM   1495  H   LEU A 101      11.328   0.868 -11.906  1.00  1.97           H  
ATOM   1496  HA  LEU A 101       9.871  -0.523 -12.889  1.00  1.97           H  
ATOM   1497 1HB  LEU A 101      10.267  -2.330 -10.474  1.00  1.97           H  
ATOM   1498 2HB  LEU A 101       9.616  -2.790 -12.039  1.00  1.97           H  
ATOM   1499  HG  LEU A 101      12.471  -1.866 -11.559  1.00  1.97           H  
ATOM   1500 1HD1 LEU A 101      13.026  -4.205 -11.988  1.00  1.97           H  
ATOM   1501 2HD1 LEU A 101      11.973  -4.032 -10.563  1.00  1.97           H  
ATOM   1502 3HD1 LEU A 101      11.295  -4.597 -12.109  1.00  1.97           H  
ATOM   1503 1HD2 LEU A 101      12.795  -2.576 -13.894  1.00  1.97           H  
ATOM   1504 2HD2 LEU A 101      11.060  -2.954 -14.021  1.00  1.97           H  
ATOM   1505 3HD2 LEU A 101      11.589  -1.271 -13.784  1.00  1.97           H  
ATOM   1506  N   ILE A 102       8.135   0.440 -10.430  1.00  1.73           N  
ATOM   1507  CA  ILE A 102       6.759   0.582  -9.930  1.00  1.73           C  
ATOM   1508  C   ILE A 102       6.217   2.007 -10.008  1.00  1.73           C  
ATOM   1509  O   ILE A 102       6.821   2.921  -9.478  1.00  1.73           O  
ATOM   1510  CB  ILE A 102       6.649   0.128  -8.460  1.00  1.73           C  
ATOM   1511  CG1 ILE A 102       7.101  -1.321  -8.287  1.00  1.73           C  
ATOM   1512  CG2 ILE A 102       5.210   0.252  -8.007  1.00  1.73           C  
ATOM   1513  CD1 ILE A 102       7.174  -1.735  -6.841  1.00  1.73           C  
ATOM   1514  H   ILE A 102       8.864   1.070 -10.086  1.00  1.73           H  
ATOM   1515  HA  ILE A 102       6.111  -0.052 -10.531  1.00  1.73           H  
ATOM   1516  HB  ILE A 102       7.290   0.754  -7.835  1.00  1.73           H  
ATOM   1517 1HG1 ILE A 102       6.413  -1.978  -8.816  1.00  1.73           H  
ATOM   1518 2HG1 ILE A 102       8.098  -1.443  -8.707  1.00  1.73           H  
ATOM   1519 1HG2 ILE A 102       5.136  -0.071  -6.981  1.00  1.73           H  
ATOM   1520 2HG2 ILE A 102       4.877   1.282  -8.089  1.00  1.73           H  
ATOM   1521 3HG2 ILE A 102       4.577  -0.379  -8.626  1.00  1.73           H  
ATOM   1522 1HD1 ILE A 102       7.508  -2.770  -6.777  1.00  1.73           H  
ATOM   1523 2HD1 ILE A 102       7.881  -1.090  -6.316  1.00  1.73           H  
ATOM   1524 3HD1 ILE A 102       6.188  -1.642  -6.384  1.00  1.73           H  
ATOM   1525  N   ASN A 103       5.047   2.197 -10.602  1.00  1.41           N  
ATOM   1526  CA  ASN A 103       4.455   3.539 -10.665  1.00  1.41           C  
ATOM   1527  C   ASN A 103       3.187   3.653  -9.823  1.00  1.41           C  
ATOM   1528  O   ASN A 103       2.227   2.903 -10.029  1.00  1.41           O  
ATOM   1529  CB  ASN A 103       4.151   3.941 -12.096  1.00  1.41           C  
ATOM   1530  CG  ASN A 103       5.365   4.222 -12.959  1.00  1.41           C  
ATOM   1531  OD1 ASN A 103       5.945   5.320 -12.922  1.00  1.41           O  
ATOM   1532  ND2 ASN A 103       5.754   3.248 -13.745  1.00  1.41           N  
ATOM   1533  H   ASN A 103       4.566   1.414 -11.023  1.00  1.41           H  
ATOM   1534  HA  ASN A 103       5.169   4.257 -10.256  1.00  1.41           H  
ATOM   1535 1HB  ASN A 103       3.564   3.156 -12.570  1.00  1.41           H  
ATOM   1536 2HB  ASN A 103       3.529   4.836 -12.080  1.00  1.41           H  
ATOM   1537 1HD2 ASN A 103       6.542   3.377 -14.351  1.00  1.41           H  
ATOM   1538 2HD2 ASN A 103       5.260   2.378 -13.750  1.00  1.41           H  
ATOM   1539  N   TYR A 104       3.195   4.577  -8.861  1.00  1.12           N  
ATOM   1540  CA  TYR A 104       2.029   4.798  -8.014  1.00  1.12           C  
ATOM   1541  C   TYR A 104       1.412   6.124  -8.399  1.00  1.12           C  
ATOM   1542  O   TYR A 104       2.105   7.136  -8.416  1.00  1.12           O  
ATOM   1543  CB  TYR A 104       2.407   4.884  -6.539  1.00  1.12           C  
ATOM   1544  CG  TYR A 104       3.020   3.652  -5.951  1.00  1.12           C  
ATOM   1545  CD1 TYR A 104       4.397   3.494  -5.966  1.00  1.12           C  
ATOM   1546  CD2 TYR A 104       2.217   2.678  -5.390  1.00  1.12           C  
ATOM   1547  CE1 TYR A 104       4.954   2.368  -5.400  1.00  1.12           C  
ATOM   1548  CE2 TYR A 104       2.779   1.552  -4.831  1.00  1.12           C  
ATOM   1549  CZ  TYR A 104       4.141   1.399  -4.830  1.00  1.12           C  
ATOM   1550  OH  TYR A 104       4.705   0.283  -4.264  1.00  1.12           O  
ATOM   1551  H   TYR A 104       4.031   5.152  -8.739  1.00  1.12           H  
ATOM   1552  HA  TYR A 104       1.296   4.010  -8.178  1.00  1.12           H  
ATOM   1553 1HB  TYR A 104       3.112   5.703  -6.403  1.00  1.12           H  
ATOM   1554 2HB  TYR A 104       1.519   5.130  -5.954  1.00  1.12           H  
ATOM   1555  HD1 TYR A 104       5.034   4.260  -6.416  1.00  1.12           H  
ATOM   1556  HD2 TYR A 104       1.134   2.806  -5.382  1.00  1.12           H  
ATOM   1557  HE1 TYR A 104       6.019   2.233  -5.402  1.00  1.12           H  
ATOM   1558  HE2 TYR A 104       2.140   0.792  -4.386  1.00  1.12           H  
ATOM   1559  HH  TYR A 104       5.665   0.359  -4.300  1.00  1.12           H  
ATOM   1560  N   TRP A 105       0.106   6.153  -8.626  1.00  0.90           N  
ATOM   1561  CA  TRP A 105      -0.548   7.412  -8.986  1.00  0.90           C  
ATOM   1562  C   TRP A 105      -1.550   7.821  -7.922  1.00  0.90           C  
ATOM   1563  O   TRP A 105      -2.226   6.965  -7.347  1.00  0.90           O  
ATOM   1564  CB  TRP A 105      -1.291   7.265 -10.308  1.00  0.90           C  
ATOM   1565  CG  TRP A 105      -0.422   7.035 -11.504  1.00  0.90           C  
ATOM   1566  CD1 TRP A 105       0.096   5.846 -11.948  1.00  0.90           C  
ATOM   1567  CD2 TRP A 105      -0.014   8.027 -12.452  1.00  0.90           C  
ATOM   1568  NE1 TRP A 105       0.803   6.046 -13.107  1.00  0.90           N  
ATOM   1569  CE2 TRP A 105       0.744   7.375 -13.431  1.00  0.90           C  
ATOM   1570  CE3 TRP A 105      -0.234   9.391 -12.556  1.00  0.90           C  
ATOM   1571  CZ2 TRP A 105       1.283   8.053 -14.504  1.00  0.90           C  
ATOM   1572  CZ3 TRP A 105       0.297  10.065 -13.630  1.00  0.90           C  
ATOM   1573  CH2 TRP A 105       1.037   9.410 -14.583  1.00  0.90           C  
ATOM   1574  H   TRP A 105      -0.431   5.299  -8.584  1.00  0.90           H  
ATOM   1575  HA  TRP A 105       0.203   8.193  -9.080  1.00  0.90           H  
ATOM   1576 1HB  TRP A 105      -1.993   6.437 -10.234  1.00  0.90           H  
ATOM   1577 2HB  TRP A 105      -1.878   8.169 -10.482  1.00  0.90           H  
ATOM   1578  HD1 TRP A 105      -0.037   4.881 -11.458  1.00  0.90           H  
ATOM   1579  HE1 TRP A 105       1.278   5.334 -13.643  1.00  0.90           H  
ATOM   1580  HE3 TRP A 105      -0.817   9.904 -11.800  1.00  0.90           H  
ATOM   1581  HZ2 TRP A 105       1.874   7.553 -15.272  1.00  0.90           H  
ATOM   1582  HZ3 TRP A 105       0.114  11.123 -13.698  1.00  0.90           H  
ATOM   1583  HH2 TRP A 105       1.441   9.970 -15.422  1.00  0.90           H  
ATOM   1584  N   GLY A 106      -1.670   9.123  -7.691  1.00  0.77           N  
ATOM   1585  CA  GLY A 106      -2.649   9.624  -6.738  1.00  0.77           C  
ATOM   1586  C   GLY A 106      -4.009   9.846  -7.357  1.00  0.77           C  
ATOM   1587  O   GLY A 106      -4.229   9.590  -8.541  1.00  0.77           O  
ATOM   1588  H   GLY A 106      -1.038   9.773  -8.163  1.00  0.77           H  
ATOM   1589 1HA  GLY A 106      -2.755   8.919  -5.916  1.00  0.77           H  
ATOM   1590 2HA  GLY A 106      -2.286  10.561  -6.313  1.00  0.77           H  
ATOM   1591  N   GLN A 107      -4.918  10.354  -6.534  1.00  0.69           N  
ATOM   1592  CA  GLN A 107      -6.295  10.648  -6.916  1.00  0.69           C  
ATOM   1593  C   GLN A 107      -6.428  11.809  -7.899  1.00  0.69           C  
ATOM   1594  O   GLN A 107      -7.418  11.913  -8.627  1.00  0.69           O  
ATOM   1595  CB  GLN A 107      -7.092  10.933  -5.642  1.00  0.69           C  
ATOM   1596  CG  GLN A 107      -6.692  12.230  -4.896  1.00  0.69           C  
ATOM   1597  CD  GLN A 107      -7.402  12.356  -3.549  1.00  0.69           C  
ATOM   1598  OE1 GLN A 107      -8.079  11.409  -3.128  1.00  0.69           O  
ATOM   1599  NE2 GLN A 107      -7.263  13.494  -2.859  1.00  0.69           N  
ATOM   1600  H   GLN A 107      -4.639  10.531  -5.580  1.00  0.69           H  
ATOM   1601  HA  GLN A 107      -6.707   9.760  -7.395  1.00  0.69           H  
ATOM   1602 1HB  GLN A 107      -8.150  11.009  -5.890  1.00  0.69           H  
ATOM   1603 2HB  GLN A 107      -6.977  10.101  -4.948  1.00  0.69           H  
ATOM   1604 1HG  GLN A 107      -5.616  12.227  -4.731  1.00  0.69           H  
ATOM   1605 2HG  GLN A 107      -6.972  13.089  -5.502  1.00  0.69           H  
ATOM   1606 1HE2 GLN A 107      -7.724  13.598  -1.977  1.00  0.69           H  
ATOM   1607 2HE2 GLN A 107      -6.712  14.286  -3.213  1.00  0.69           H  
ATOM   1608  N   GLY A 108      -5.428  12.670  -7.914  1.00  0.65           N  
ATOM   1609  CA  GLY A 108      -5.407  13.829  -8.776  1.00  0.65           C  
ATOM   1610  C   GLY A 108      -6.164  15.013  -8.207  1.00  0.65           C  
ATOM   1611  O   GLY A 108      -6.896  14.901  -7.217  1.00  0.65           O  
ATOM   1612  H   GLY A 108      -4.629  12.516  -7.315  1.00  0.65           H  
ATOM   1613 1HA  GLY A 108      -4.376  14.111  -8.945  1.00  0.65           H  
ATOM   1614 2HA  GLY A 108      -5.822  13.575  -9.746  1.00  0.65           H  
ATOM   1615  N   THR A 109      -5.986  16.152  -8.861  1.00  0.63           N  
ATOM   1616  CA  THR A 109      -6.663  17.388  -8.497  1.00  0.63           C  
ATOM   1617  C   THR A 109      -7.267  17.996  -9.749  1.00  0.63           C  
ATOM   1618  O   THR A 109      -6.821  17.700 -10.853  1.00  0.63           O  
ATOM   1619  CB  THR A 109      -5.689  18.402  -7.876  1.00  0.63           C  
ATOM   1620  OG1 THR A 109      -4.736  18.796  -8.858  1.00  0.63           O  
ATOM   1621  CG2 THR A 109      -4.953  17.790  -6.731  1.00  0.63           C  
ATOM   1622  H   THR A 109      -5.333  16.128  -9.643  1.00  0.63           H  
ATOM   1623  HA  THR A 109      -7.463  17.167  -7.791  1.00  0.63           H  
ATOM   1624  HB  THR A 109      -6.241  19.275  -7.538  1.00  0.63           H  
ATOM   1625  HG1 THR A 109      -4.013  18.158  -8.852  1.00  0.63           H  
ATOM   1626 1HG2 THR A 109      -4.267  18.502  -6.317  1.00  0.63           H  
ATOM   1627 2HG2 THR A 109      -5.659  17.472  -5.964  1.00  0.63           H  
ATOM   1628 3HG2 THR A 109      -4.397  16.935  -7.092  1.00  0.63           H  
ATOM   1629  N   GLN A 110      -8.239  18.884  -9.595  1.00  0.63           N  
ATOM   1630  CA  GLN A 110      -8.803  19.560 -10.765  1.00  0.63           C  
ATOM   1631  C   GLN A 110      -8.610  21.059 -10.651  1.00  0.63           C  
ATOM   1632  O   GLN A 110      -9.034  21.678  -9.666  1.00  0.63           O  
ATOM   1633  CB  GLN A 110     -10.291  19.223 -10.943  1.00  0.63           C  
ATOM   1634  CG  GLN A 110     -11.010  19.926 -12.126  1.00  0.63           C  
ATOM   1635  CD  GLN A 110     -10.585  19.420 -13.543  1.00  0.63           C  
ATOM   1636  OE1 GLN A 110     -10.715  18.228 -13.852  1.00  0.63           O  
ATOM   1637  NE2 GLN A 110     -10.139  20.328 -14.408  1.00  0.63           N  
ATOM   1638  H   GLN A 110      -8.589  19.092  -8.671  1.00  0.63           H  
ATOM   1639  HA  GLN A 110      -8.272  19.235 -11.657  1.00  0.63           H  
ATOM   1640 1HB  GLN A 110     -10.396  18.149 -11.091  1.00  0.63           H  
ATOM   1641 2HB  GLN A 110     -10.830  19.480 -10.032  1.00  0.63           H  
ATOM   1642 1HG  GLN A 110     -12.081  19.767 -12.022  1.00  0.63           H  
ATOM   1643 2HG  GLN A 110     -10.792  20.996 -12.079  1.00  0.63           H  
ATOM   1644 1HE2 GLN A 110      -9.899  20.055 -15.337  1.00  0.63           H  
ATOM   1645 2HE2 GLN A 110     -10.064  21.300 -14.139  1.00  0.63           H  
ATOM   1646  N   VAL A 111      -7.936  21.617 -11.645  1.00  0.66           N  
ATOM   1647  CA  VAL A 111      -7.668  23.042 -11.716  1.00  0.66           C  
ATOM   1648  C   VAL A 111      -8.475  23.671 -12.827  1.00  0.66           C  
ATOM   1649  O   VAL A 111      -8.446  23.193 -13.967  1.00  0.66           O  
ATOM   1650  CB  VAL A 111      -6.181  23.300 -11.989  1.00  0.66           C  
ATOM   1651  CG1 VAL A 111      -5.934  24.807 -12.144  1.00  0.66           C  
ATOM   1652  CG2 VAL A 111      -5.336  22.702 -10.843  1.00  0.66           C  
ATOM   1653  H   VAL A 111      -7.598  21.024 -12.407  1.00  0.66           H  
ATOM   1654  HA  VAL A 111      -7.950  23.509 -10.770  1.00  0.66           H  
ATOM   1655  HB  VAL A 111      -5.915  22.837 -12.911  1.00  0.66           H  
ATOM   1656 1HG1 VAL A 111      -4.878  24.991 -12.347  1.00  0.66           H  
ATOM   1657 2HG1 VAL A 111      -6.527  25.187 -12.972  1.00  0.66           H  
ATOM   1658 3HG1 VAL A 111      -6.232  25.314 -11.239  1.00  0.66           H  
ATOM   1659 1HG2 VAL A 111      -4.277  22.872 -11.040  1.00  0.66           H  
ATOM   1660 2HG2 VAL A 111      -5.610  23.179  -9.910  1.00  0.66           H  
ATOM   1661 3HG2 VAL A 111      -5.518  21.627 -10.766  1.00  0.66           H  
ATOM   1662  N   THR A 112      -9.200  24.731 -12.497  1.00  0.73           N  
ATOM   1663  CA  THR A 112      -9.987  25.439 -13.493  1.00  0.73           C  
ATOM   1664  C   THR A 112      -9.536  26.873 -13.559  1.00  0.73           C  
ATOM   1665  O   THR A 112      -9.345  27.506 -12.520  1.00  0.73           O  
ATOM   1666  CB  THR A 112     -11.509  25.361 -13.206  1.00  0.73           C  
ATOM   1667  OG1 THR A 112     -11.933  23.990 -13.214  1.00  0.73           O  
ATOM   1668  CG2 THR A 112     -12.284  26.132 -14.274  1.00  0.73           C  
ATOM   1669  H   THR A 112      -9.183  25.065 -11.529  1.00  0.73           H  
ATOM   1670  HA  THR A 112      -9.794  25.016 -14.461  1.00  0.73           H  
ATOM   1671  HB  THR A 112     -11.719  25.795 -12.226  1.00  0.73           H  
ATOM   1672  HG1 THR A 112     -12.893  23.953 -13.198  1.00  0.73           H  
ATOM   1673 1HG2 THR A 112     -13.350  26.068 -14.064  1.00  0.73           H  
ATOM   1674 2HG2 THR A 112     -11.984  27.177 -14.276  1.00  0.73           H  
ATOM   1675 3HG2 THR A 112     -12.080  25.699 -15.253  1.00  0.73           H  
ATOM   1676  N   VAL A 113      -9.327  27.378 -14.771  1.00  0.84           N  
ATOM   1677  CA  VAL A 113      -8.920  28.762 -14.896  1.00  0.84           C  
ATOM   1678  C   VAL A 113      -9.942  29.571 -15.697  1.00  0.84           C  
ATOM   1679  O   VAL A 113     -10.309  29.202 -16.814  1.00  0.84           O  
ATOM   1680  CB  VAL A 113      -7.526  28.837 -15.525  1.00  0.84           C  
ATOM   1681  CG1 VAL A 113      -7.106  30.256 -15.667  1.00  0.84           C  
ATOM   1682  CG2 VAL A 113      -6.572  28.096 -14.690  1.00  0.84           C  
ATOM   1683  H   VAL A 113      -9.437  26.800 -15.605  1.00  0.84           H  
ATOM   1684  HA  VAL A 113      -8.859  29.180 -13.905  1.00  0.84           H  
ATOM   1685  HB  VAL A 113      -7.546  28.388 -16.502  1.00  0.84           H  
ATOM   1686 1HG1 VAL A 113      -6.128  30.321 -16.108  1.00  0.84           H  
ATOM   1687 2HG1 VAL A 113      -7.825  30.734 -16.291  1.00  0.84           H  
ATOM   1688 3HG1 VAL A 113      -7.083  30.730 -14.689  1.00  0.84           H  
ATOM   1689 1HG2 VAL A 113      -5.586  28.147 -15.148  1.00  0.84           H  
ATOM   1690 2HG2 VAL A 113      -6.560  28.557 -13.700  1.00  0.84           H  
ATOM   1691 3HG2 VAL A 113      -6.875  27.057 -14.611  1.00  0.84           H  
ATOM   1692  N   SER A 114     -10.438  30.646 -15.085  1.00  1.00           N  
ATOM   1693  CA  SER A 114     -11.464  31.498 -15.706  1.00  1.00           C  
ATOM   1694  C   SER A 114     -11.569  32.868 -15.042  1.00  1.00           C  
ATOM   1695  O   SER A 114     -11.407  32.987 -13.828  1.00  1.00           O  
ATOM   1696  CB  SER A 114     -12.829  30.828 -15.650  1.00  1.00           C  
ATOM   1697  OG  SER A 114     -13.811  31.630 -16.250  1.00  1.00           O  
ATOM   1698  H   SER A 114     -10.043  30.877 -14.171  1.00  1.00           H  
ATOM   1699  HA  SER A 114     -11.192  31.650 -16.751  1.00  1.00           H  
ATOM   1700 1HB  SER A 114     -12.790  29.861 -16.151  1.00  1.00           H  
ATOM   1701 2HB  SER A 114     -13.101  30.650 -14.626  1.00  1.00           H  
ATOM   1702  HG  SER A 114     -13.739  32.511 -15.837  1.00  1.00           H  
ATOM   1703  N   SER A 115     -11.857  33.895 -15.839  1.00  1.19           N  
ATOM   1704  CA  SER A 115     -12.049  35.239 -15.304  1.00  1.19           C  
ATOM   1705  C   SER A 115     -13.527  35.577 -15.327  1.00  1.19           C  
ATOM   1706  O   SER A 115     -13.955  36.547 -14.702  1.00  1.19           O  
ATOM   1707  OXT SER A 115     -14.196  35.097 -16.238  1.00  1.19           O  
ATOM   1708  CB  SER A 115     -11.278  36.270 -16.115  1.00  1.19           C  
ATOM   1709  OG  SER A 115     -11.498  37.562 -15.616  1.00  1.19           O  
ATOM   1710  H   SER A 115     -11.962  33.733 -16.833  1.00  1.19           H  
ATOM   1711  HA  SER A 115     -11.712  35.264 -14.270  1.00  1.19           H  
ATOM   1712 1HB  SER A 115     -10.227  36.057 -16.099  1.00  1.19           H  
ATOM   1713 2HB  SER A 115     -11.598  36.224 -17.154  1.00  1.19           H  
ATOM   1714  HG  SER A 115     -12.422  37.766 -15.806  1.00  1.19           H  
ENDMDL

