REMARK ID 540455 DOMAINID 535312 MODEL 1 2023-08-05_00000041_2_19
MODEL     1
ATOM      1  N   VAL A   1      -1.018   0.341  -0.117  1.00  0.87           N  
ATOM      2  CA  VAL A   1       0.396   0.449   0.220  1.00  0.87           C  
ATOM      3  C   VAL A   1       0.738   1.903   0.495  1.00  0.87           C  
ATOM      4  O   VAL A   1       0.678   2.745  -0.402  1.00  0.87           O  
ATOM      5  CB  VAL A   1       1.296  -0.058  -0.921  1.00  0.87           C  
ATOM      6  CG1 VAL A   1       2.722   0.084  -0.519  1.00  0.87           C  
ATOM      7  CG2 VAL A   1       0.994  -1.476  -1.245  1.00  0.87           C  
ATOM      8 1H   VAL A   1      -1.142  -0.228  -0.940  1.00  0.87           H  
ATOM      9 2H   VAL A   1      -1.505  -0.083   0.658  1.00  0.87           H  
ATOM     10 3H   VAL A   1      -1.395   1.267  -0.271  1.00  0.87           H  
ATOM     11  HA  VAL A   1       0.593  -0.141   1.114  1.00  0.87           H  
ATOM     12  HB  VAL A   1       1.145   0.556  -1.789  1.00  0.87           H  
ATOM     13 1HG1 VAL A   1       3.367  -0.254  -1.326  1.00  0.87           H  
ATOM     14 2HG1 VAL A   1       2.934   1.125  -0.290  1.00  0.87           H  
ATOM     15 3HG1 VAL A   1       2.891  -0.533   0.370  1.00  0.87           H  
ATOM     16 1HG2 VAL A   1       1.650  -1.806  -2.044  1.00  0.87           H  
ATOM     17 2HG2 VAL A   1       1.173  -2.070  -0.368  1.00  0.87           H  
ATOM     18 3HG2 VAL A   1      -0.045  -1.576  -1.555  1.00  0.87           H  
ATOM     19  N   GLN A   2       1.050   2.220   1.739  1.00  0.80           N  
ATOM     20  CA  GLN A   2       1.394   3.601   2.061  1.00  0.80           C  
ATOM     21  C   GLN A   2       2.865   3.806   1.848  1.00  0.80           C  
ATOM     22  O   GLN A   2       3.682   3.015   2.318  1.00  0.80           O  
ATOM     23  CB  GLN A   2       1.017   4.008   3.488  1.00  0.80           C  
ATOM     24  CG  GLN A   2       1.433   5.468   3.838  1.00  0.80           C  
ATOM     25  CD  GLN A   2       0.626   6.538   3.059  1.00  0.80           C  
ATOM     26  OE1 GLN A   2      -0.613   6.546   3.120  1.00  0.80           O  
ATOM     27  NE2 GLN A   2       1.320   7.431   2.328  1.00  0.80           N  
ATOM     28  H   GLN A   2       1.133   1.487   2.439  1.00  0.80           H  
ATOM     29  HA  GLN A   2       0.866   4.265   1.377  1.00  0.80           H  
ATOM     30 1HB  GLN A   2      -0.060   3.919   3.625  1.00  0.80           H  
ATOM     31 2HB  GLN A   2       1.497   3.339   4.196  1.00  0.80           H  
ATOM     32 1HG  GLN A   2       1.255   5.628   4.900  1.00  0.80           H  
ATOM     33 2HG  GLN A   2       2.492   5.611   3.623  1.00  0.80           H  
ATOM     34 1HE2 GLN A   2       0.836   8.135   1.802  1.00  0.80           H  
ATOM     35 2HE2 GLN A   2       2.346   7.402   2.287  1.00  0.80           H  
ATOM     36  N   LEU A   3       3.206   4.834   1.099  1.00  0.72           N  
ATOM     37  CA  LEU A   3       4.600   5.116   0.848  1.00  0.72           C  
ATOM     38  C   LEU A   3       5.063   6.315   1.686  1.00  0.72           C  
ATOM     39  O   LEU A   3       4.304   7.270   1.904  1.00  0.72           O  
ATOM     40  CB  LEU A   3       4.770   5.361  -0.643  1.00  0.72           C  
ATOM     41  CG  LEU A   3       4.292   4.208  -1.537  1.00  0.72           C  
ATOM     42  CD1 LEU A   3       4.421   4.592  -2.980  1.00  0.72           C  
ATOM     43  CD2 LEU A   3       5.087   2.980  -1.240  1.00  0.72           C  
ATOM     44  H   LEU A   3       2.488   5.431   0.708  1.00  0.72           H  
ATOM     45  HA  LEU A   3       5.192   4.250   1.126  1.00  0.72           H  
ATOM     46 1HB  LEU A   3       4.208   6.224  -0.921  1.00  0.72           H  
ATOM     47 2HB  LEU A   3       5.798   5.542  -0.829  1.00  0.72           H  
ATOM     48  HG  LEU A   3       3.235   4.016  -1.337  1.00  0.72           H  
ATOM     49 1HD1 LEU A   3       4.055   3.781  -3.594  1.00  0.72           H  
ATOM     50 2HD1 LEU A   3       3.830   5.482  -3.162  1.00  0.72           H  
ATOM     51 3HD1 LEU A   3       5.452   4.788  -3.225  1.00  0.72           H  
ATOM     52 1HD2 LEU A   3       4.723   2.182  -1.868  1.00  0.72           H  
ATOM     53 2HD2 LEU A   3       6.140   3.158  -1.442  1.00  0.72           H  
ATOM     54 3HD2 LEU A   3       4.962   2.715  -0.194  1.00  0.72           H  
ATOM     55  N   VAL A   4       6.294   6.239   2.190  1.00  0.66           N  
ATOM     56  CA  VAL A   4       6.916   7.304   2.979  1.00  0.66           C  
ATOM     57  C   VAL A   4       8.240   7.674   2.347  1.00  0.66           C  
ATOM     58  O   VAL A   4       9.022   6.794   1.995  1.00  0.66           O  
ATOM     59  CB  VAL A   4       7.127   6.865   4.431  1.00  0.66           C  
ATOM     60  CG1 VAL A   4       7.805   7.980   5.224  1.00  0.66           C  
ATOM     61  CG2 VAL A   4       5.779   6.489   5.048  1.00  0.66           C  
ATOM     62  H   VAL A   4       6.828   5.388   2.014  1.00  0.66           H  
ATOM     63  HA  VAL A   4       6.266   8.179   2.971  1.00  0.66           H  
ATOM     64  HB  VAL A   4       7.789   5.997   4.450  1.00  0.66           H  
ATOM     65 1HG1 VAL A   4       7.959   7.652   6.250  1.00  0.66           H  
ATOM     66 2HG1 VAL A   4       8.768   8.223   4.779  1.00  0.66           H  
ATOM     67 3HG1 VAL A   4       7.168   8.866   5.219  1.00  0.66           H  
ATOM     68 1HG2 VAL A   4       5.929   6.166   6.076  1.00  0.66           H  
ATOM     69 2HG2 VAL A   4       5.118   7.357   5.030  1.00  0.66           H  
ATOM     70 3HG2 VAL A   4       5.325   5.675   4.481  1.00  0.66           H  
ATOM     71  N   GLU A   5       8.502   8.966   2.192  1.00  0.62           N  
ATOM     72  CA  GLU A   5       9.715   9.363   1.497  1.00  0.62           C  
ATOM     73  C   GLU A   5      10.643  10.266   2.297  1.00  0.62           C  
ATOM     74  O   GLU A   5      10.202  11.143   3.052  1.00  0.62           O  
ATOM     75  CB  GLU A   5       9.303  10.074   0.227  1.00  0.62           C  
ATOM     76  CG  GLU A   5       8.455   9.269  -0.586  1.00  0.62           C  
ATOM     77  CD  GLU A   5       7.999   9.940  -1.698  1.00  0.62           C  
ATOM     78  OE1 GLU A   5       8.721  10.070  -2.609  1.00  0.62           O  
ATOM     79  OE2 GLU A   5       6.879  10.352  -1.690  1.00  0.62           O  
ATOM     80  H   GLU A   5       7.854   9.658   2.532  1.00  0.62           H  
ATOM     81  HA  GLU A   5      10.261   8.468   1.235  1.00  0.62           H  
ATOM     82 1HB  GLU A   5       8.810  11.023   0.455  1.00  0.62           H  
ATOM     83 2HB  GLU A   5      10.190  10.275  -0.362  1.00  0.62           H  
ATOM     84 1HG  GLU A   5       9.024   8.395  -0.893  1.00  0.62           H  
ATOM     85 2HG  GLU A   5       7.595   8.938  -0.019  1.00  0.62           H  
ATOM     86  N   SER A   6      11.943  10.071   2.076  1.00  0.59           N  
ATOM     87  CA  SER A   6      12.973  10.892   2.695  1.00  0.59           C  
ATOM     88  C   SER A   6      14.197  11.094   1.797  1.00  0.59           C  
ATOM     89  O   SER A   6      14.199  10.728   0.619  1.00  0.59           O  
ATOM     90  CB  SER A   6      13.401  10.261   4.006  1.00  0.59           C  
ATOM     91  OG  SER A   6      14.203  11.151   4.749  1.00  0.59           O  
ATOM     92  H   SER A   6      12.210   9.289   1.480  1.00  0.59           H  
ATOM     93  HA  SER A   6      12.542  11.871   2.907  1.00  0.59           H  
ATOM     94 1HB  SER A   6      12.516   9.994   4.584  1.00  0.59           H  
ATOM     95 2HB  SER A   6      13.954   9.341   3.805  1.00  0.59           H  
ATOM     96  HG  SER A   6      14.313  10.743   5.616  1.00  0.59           H  
ATOM     97  N   GLY A   7      15.239  11.690   2.384  1.00  0.58           N  
ATOM     98  CA  GLY A   7      16.497  12.004   1.696  1.00  0.58           C  
ATOM     99  C   GLY A   7      16.542  13.368   0.989  1.00  0.58           C  
ATOM    100  O   GLY A   7      17.495  13.668   0.279  1.00  0.58           O  
ATOM    101  H   GLY A   7      15.136  11.907   3.366  1.00  0.58           H  
ATOM    102 1HA  GLY A   7      17.309  11.959   2.421  1.00  0.58           H  
ATOM    103 2HA  GLY A   7      16.703  11.222   0.968  1.00  0.58           H  
ATOM    104  N   GLY A   8      15.543  14.221   1.185  1.00  0.58           N  
ATOM    105  CA  GLY A   8      15.576  15.503   0.479  1.00  0.58           C  
ATOM    106  C   GLY A   8      16.560  16.464   1.138  1.00  0.58           C  
ATOM    107  O   GLY A   8      17.254  16.097   2.093  1.00  0.58           O  
ATOM    108  H   GLY A   8      14.770  13.974   1.783  1.00  0.58           H  
ATOM    109 1HA  GLY A   8      15.858  15.344  -0.562  1.00  0.58           H  
ATOM    110 2HA  GLY A   8      14.581  15.949   0.470  1.00  0.58           H  
ATOM    111  N   GLY A   9      16.623  17.696   0.639  1.00  0.59           N  
ATOM    112  CA  GLY A   9      17.568  18.677   1.167  1.00  0.59           C  
ATOM    113  C   GLY A   9      18.242  19.519   0.081  1.00  0.59           C  
ATOM    114  O   GLY A   9      17.923  19.402  -1.107  1.00  0.59           O  
ATOM    115  H   GLY A   9      15.981  17.956  -0.110  1.00  0.59           H  
ATOM    116 1HA  GLY A   9      17.045  19.336   1.860  1.00  0.59           H  
ATOM    117 2HA  GLY A   9      18.333  18.161   1.746  1.00  0.59           H  
ATOM    118  N   LEU A  10      19.156  20.382   0.525  1.00  0.59           N  
ATOM    119  CA  LEU A  10      19.902  21.307  -0.327  1.00  0.59           C  
ATOM    120  C   LEU A  10      21.297  20.807  -0.667  1.00  0.59           C  
ATOM    121  O   LEU A  10      22.089  20.500   0.232  1.00  0.59           O  
ATOM    122  CB  LEU A  10      20.024  22.672   0.365  1.00  0.59           C  
ATOM    123  CG  LEU A  10      20.889  23.728  -0.361  1.00  0.59           C  
ATOM    124  CD1 LEU A  10      20.258  24.103  -1.675  1.00  0.59           C  
ATOM    125  CD2 LEU A  10      21.019  24.950   0.528  1.00  0.59           C  
ATOM    126  H   LEU A  10      19.349  20.396   1.516  1.00  0.59           H  
ATOM    127  HA  LEU A  10      19.353  21.432  -1.258  1.00  0.59           H  
ATOM    128 1HB  LEU A  10      19.025  23.090   0.479  1.00  0.59           H  
ATOM    129 2HB  LEU A  10      20.449  22.521   1.356  1.00  0.59           H  
ATOM    130  HG  LEU A  10      21.879  23.314  -0.564  1.00  0.59           H  
ATOM    131 1HD1 LEU A  10      20.871  24.840  -2.175  1.00  0.59           H  
ATOM    132 2HD1 LEU A  10      20.180  23.227  -2.299  1.00  0.59           H  
ATOM    133 3HD1 LEU A  10      19.277  24.515  -1.490  1.00  0.59           H  
ATOM    134 1HD2 LEU A  10      21.636  25.698   0.027  1.00  0.59           H  
ATOM    135 2HD2 LEU A  10      20.031  25.364   0.725  1.00  0.59           H  
ATOM    136 3HD2 LEU A  10      21.489  24.665   1.471  1.00  0.59           H  
ATOM    137  N   VAL A  11      21.592  20.728  -1.958  1.00  0.60           N  
ATOM    138  CA  VAL A  11      22.897  20.290  -2.428  1.00  0.60           C  
ATOM    139  C   VAL A  11      23.501  21.276  -3.409  1.00  0.60           C  
ATOM    140  O   VAL A  11      22.798  22.100  -4.006  1.00  0.60           O  
ATOM    141  CB  VAL A  11      22.808  18.923  -3.121  1.00  0.60           C  
ATOM    142  CG1 VAL A  11      22.297  17.875  -2.168  1.00  0.60           C  
ATOM    143  CG2 VAL A  11      21.907  19.036  -4.305  1.00  0.60           C  
ATOM    144  H   VAL A  11      20.871  20.983  -2.635  1.00  0.60           H  
ATOM    145  HA  VAL A  11      23.562  20.203  -1.569  1.00  0.60           H  
ATOM    146  HB  VAL A  11      23.804  18.621  -3.445  1.00  0.60           H  
ATOM    147 1HG1 VAL A  11      22.266  16.921  -2.674  1.00  0.60           H  
ATOM    148 2HG1 VAL A  11      22.968  17.806  -1.311  1.00  0.60           H  
ATOM    149 3HG1 VAL A  11      21.299  18.145  -1.828  1.00  0.60           H  
ATOM    150 1HG2 VAL A  11      21.860  18.085  -4.792  1.00  0.60           H  
ATOM    151 2HG2 VAL A  11      20.908  19.333  -3.980  1.00  0.60           H  
ATOM    152 3HG2 VAL A  11      22.307  19.781  -4.992  1.00  0.60           H  
ATOM    153  N   GLN A  12      24.813  21.184  -3.581  1.00  0.60           N  
ATOM    154  CA  GLN A  12      25.485  22.011  -4.559  1.00  0.60           C  
ATOM    155  C   GLN A  12      25.414  21.379  -5.941  1.00  0.60           C  
ATOM    156  O   GLN A  12      25.546  20.157  -6.074  1.00  0.60           O  
ATOM    157  CB  GLN A  12      26.938  22.298  -4.184  1.00  0.60           C  
ATOM    158  CG  GLN A  12      27.613  23.311  -5.144  1.00  0.60           C  
ATOM    159  CD  GLN A  12      28.994  23.757  -4.729  1.00  0.60           C  
ATOM    160  OE1 GLN A  12      29.617  23.172  -3.834  1.00  0.60           O  
ATOM    161  NE2 GLN A  12      29.497  24.823  -5.376  1.00  0.60           N  
ATOM    162  H   GLN A  12      25.342  20.514  -3.041  1.00  0.60           H  
ATOM    163  HA  GLN A  12      24.971  22.958  -4.588  1.00  0.60           H  
ATOM    164 1HB  GLN A  12      26.989  22.696  -3.173  1.00  0.60           H  
ATOM    165 2HB  GLN A  12      27.512  21.373  -4.211  1.00  0.60           H  
ATOM    166 1HG  GLN A  12      27.707  22.856  -6.127  1.00  0.60           H  
ATOM    167 2HG  GLN A  12      26.982  24.195  -5.207  1.00  0.60           H  
ATOM    168 1HE2 GLN A  12      30.407  25.167  -5.143  1.00  0.60           H  
ATOM    169 2HE2 GLN A  12      28.954  25.295  -6.110  1.00  0.60           H  
ATOM    170  N   ALA A  13      25.208  22.209  -6.949  1.00  0.60           N  
ATOM    171  CA  ALA A  13      25.174  21.750  -8.329  1.00  0.60           C  
ATOM    172  C   ALA A  13      26.441  20.975  -8.639  1.00  0.60           C  
ATOM    173  O   ALA A  13      27.545  21.369  -8.264  1.00  0.60           O  
ATOM    174  CB  ALA A  13      25.026  22.925  -9.283  1.00  0.60           C  
ATOM    175  H   ALA A  13      25.071  23.189  -6.732  1.00  0.60           H  
ATOM    176  HA  ALA A  13      24.334  21.072  -8.449  1.00  0.60           H  
ATOM    177 1HB  ALA A  13      24.995  22.547 -10.304  1.00  0.60           H  
ATOM    178 2HB  ALA A  13      24.107  23.465  -9.060  1.00  0.60           H  
ATOM    179 3HB  ALA A  13      25.873  23.591  -9.169  1.00  0.60           H  
ATOM    180  N   GLY A  14      26.266  19.860  -9.331  1.00  0.59           N  
ATOM    181  CA  GLY A  14      27.339  18.959  -9.707  1.00  0.59           C  
ATOM    182  C   GLY A  14      27.496  17.830  -8.686  1.00  0.59           C  
ATOM    183  O   GLY A  14      28.180  16.840  -8.958  1.00  0.59           O  
ATOM    184  H   GLY A  14      25.326  19.617  -9.620  1.00  0.59           H  
ATOM    185 1HA  GLY A  14      27.126  18.539 -10.689  1.00  0.59           H  
ATOM    186 2HA  GLY A  14      28.271  19.516  -9.786  1.00  0.59           H  
ATOM    187  N   GLY A  15      26.837  17.962  -7.532  1.00  0.58           N  
ATOM    188  CA  GLY A  15      26.903  16.961  -6.478  1.00  0.58           C  
ATOM    189  C   GLY A  15      25.843  15.875  -6.632  1.00  0.58           C  
ATOM    190  O   GLY A  15      25.215  15.736  -7.693  1.00  0.58           O  
ATOM    191  H   GLY A  15      26.301  18.810  -7.338  1.00  0.58           H  
ATOM    192 1HA  GLY A  15      27.894  16.506  -6.471  1.00  0.58           H  
ATOM    193 2HA  GLY A  15      26.776  17.456  -5.515  1.00  0.58           H  
ATOM    194  N   SER A  16      25.634  15.110  -5.557  1.00  0.58           N  
ATOM    195  CA  SER A  16      24.693  13.995  -5.604  1.00  0.58           C  
ATOM    196  C   SER A  16      23.731  13.956  -4.422  1.00  0.58           C  
ATOM    197  O   SER A  16      24.028  14.475  -3.341  1.00  0.58           O  
ATOM    198  CB  SER A  16      25.456  12.682  -5.653  1.00  0.58           C  
ATOM    199  OG  SER A  16      26.279  12.613  -6.786  1.00  0.58           O  
ATOM    200  H   SER A  16      26.153  15.287  -4.710  1.00  0.58           H  
ATOM    201  HA  SER A  16      24.102  14.095  -6.512  1.00  0.58           H  
ATOM    202 1HB  SER A  16      26.046  12.548  -4.750  1.00  0.58           H  
ATOM    203 2HB  SER A  16      24.731  11.872  -5.694  1.00  0.58           H  
ATOM    204  HG  SER A  16      26.195  11.695  -7.115  1.00  0.58           H  
ATOM    205  N   LEU A  17      22.583  13.309  -4.636  1.00  0.57           N  
ATOM    206  CA  LEU A  17      21.579  13.113  -3.585  1.00  0.57           C  
ATOM    207  C   LEU A  17      20.839  11.785  -3.712  1.00  0.57           C  
ATOM    208  O   LEU A  17      20.523  11.350  -4.819  1.00  0.57           O  
ATOM    209  CB  LEU A  17      20.581  14.269  -3.589  1.00  0.57           C  
ATOM    210  CG  LEU A  17      19.523  14.245  -2.493  1.00  0.57           C  
ATOM    211  CD1 LEU A  17      19.210  15.649  -2.035  1.00  0.57           C  
ATOM    212  CD2 LEU A  17      18.304  13.656  -3.038  1.00  0.57           C  
ATOM    213  H   LEU A  17      22.425  12.942  -5.576  1.00  0.57           H  
ATOM    214  HA  LEU A  17      22.092  13.117  -2.625  1.00  0.57           H  
ATOM    215 1HB  LEU A  17      21.117  15.198  -3.527  1.00  0.57           H  
ATOM    216 2HB  LEU A  17      20.048  14.244  -4.530  1.00  0.57           H  
ATOM    217  HG  LEU A  17      19.872  13.665  -1.642  1.00  0.57           H  
ATOM    218 1HD1 LEU A  17      18.437  15.617  -1.264  1.00  0.57           H  
ATOM    219 2HD1 LEU A  17      20.100  16.098  -1.625  1.00  0.57           H  
ATOM    220 3HD1 LEU A  17      18.869  16.218  -2.860  1.00  0.57           H  
ATOM    221 1HD2 LEU A  17      17.578  13.654  -2.253  1.00  0.57           H  
ATOM    222 2HD2 LEU A  17      17.957  14.260  -3.854  1.00  0.57           H  
ATOM    223 3HD2 LEU A  17      18.484  12.647  -3.379  1.00  0.57           H  
ATOM    224  N   ARG A  18      20.580  11.122  -2.580  1.00  0.57           N  
ATOM    225  CA  ARG A  18      19.828   9.867  -2.617  1.00  0.57           C  
ATOM    226  C   ARG A  18      18.476   9.993  -1.924  1.00  0.57           C  
ATOM    227  O   ARG A  18      18.408  10.361  -0.751  1.00  0.57           O  
ATOM    228  CB  ARG A  18      20.583   8.747  -1.910  1.00  0.57           C  
ATOM    229  CG  ARG A  18      19.879   7.385  -1.952  1.00  0.57           C  
ATOM    230  CD  ARG A  18      20.635   6.321  -1.222  1.00  0.57           C  
ATOM    231  NE  ARG A  18      21.913   6.005  -1.841  1.00  0.57           N  
ATOM    232  CZ  ARG A  18      22.792   5.103  -1.359  1.00  0.57           C  
ATOM    233  NH1 ARG A  18      22.513   4.420  -0.267  1.00  0.57           N  
ATOM    234  NH2 ARG A  18      23.935   4.910  -1.990  1.00  0.57           N  
ATOM    235  H   ARG A  18      20.874  11.505  -1.692  1.00  0.57           H  
ATOM    236  HA  ARG A  18      19.659   9.585  -3.651  1.00  0.57           H  
ATOM    237 1HB  ARG A  18      21.562   8.629  -2.353  1.00  0.57           H  
ATOM    238 2HB  ARG A  18      20.726   9.009  -0.863  1.00  0.57           H  
ATOM    239 1HG  ARG A  18      18.891   7.469  -1.499  1.00  0.57           H  
ATOM    240 2HG  ARG A  18      19.768   7.076  -2.996  1.00  0.57           H  
ATOM    241 1HD  ARG A  18      20.823   6.653  -0.203  1.00  0.57           H  
ATOM    242 2HD  ARG A  18      20.040   5.413  -1.201  1.00  0.57           H  
ATOM    243  HE  ARG A  18      22.188   6.519  -2.687  1.00  0.57           H  
ATOM    244 1HH1 ARG A  18      21.639   4.572   0.213  1.00  0.57           H  
ATOM    245 2HH1 ARG A  18      23.175   3.746   0.090  1.00  0.57           H  
ATOM    246 1HH2 ARG A  18      24.138   5.448  -2.831  1.00  0.57           H  
ATOM    247 2HH2 ARG A  18      24.601   4.241  -1.641  1.00  0.57           H  
ATOM    248  N   LEU A  19      17.412   9.655  -2.646  1.00  0.58           N  
ATOM    249  CA  LEU A  19      16.063   9.660  -2.090  1.00  0.58           C  
ATOM    250  C   LEU A  19      15.665   8.236  -1.751  1.00  0.58           C  
ATOM    251  O   LEU A  19      16.095   7.286  -2.415  1.00  0.58           O  
ATOM    252  CB  LEU A  19      15.038  10.271  -3.046  1.00  0.58           C  
ATOM    253  CG  LEU A  19      15.258  11.707  -3.428  1.00  0.58           C  
ATOM    254  CD1 LEU A  19      14.239  12.134  -4.449  1.00  0.58           C  
ATOM    255  CD2 LEU A  19      15.122  12.527  -2.188  1.00  0.58           C  
ATOM    256  H   LEU A  19      17.549   9.375  -3.615  1.00  0.58           H  
ATOM    257  HA  LEU A  19      16.059  10.245  -1.174  1.00  0.58           H  
ATOM    258 1HB  LEU A  19      15.014   9.685  -3.952  1.00  0.58           H  
ATOM    259 2HB  LEU A  19      14.062  10.214  -2.568  1.00  0.58           H  
ATOM    260  HG  LEU A  19      16.241  11.828  -3.860  1.00  0.58           H  
ATOM    261 1HD1 LEU A  19      14.402  13.180  -4.708  1.00  0.58           H  
ATOM    262 2HD1 LEU A  19      14.333  11.527  -5.330  1.00  0.58           H  
ATOM    263 3HD1 LEU A  19      13.244  12.014  -4.025  1.00  0.58           H  
ATOM    264 1HD2 LEU A  19      15.264  13.578  -2.415  1.00  0.58           H  
ATOM    265 2HD2 LEU A  19      14.138  12.382  -1.769  1.00  0.58           H  
ATOM    266 3HD2 LEU A  19      15.868  12.198  -1.470  1.00  0.58           H  
ATOM    267  N   SER A  20      14.810   8.094  -0.749  1.00  0.60           N  
ATOM    268  CA  SER A  20      14.360   6.769  -0.330  1.00  0.60           C  
ATOM    269  C   SER A  20      12.876   6.693  -0.041  1.00  0.60           C  
ATOM    270  O   SER A  20      12.330   7.500   0.709  1.00  0.60           O  
ATOM    271  CB  SER A  20      15.111   6.354   0.914  1.00  0.60           C  
ATOM    272  OG  SER A  20      14.656   5.124   1.394  1.00  0.60           O  
ATOM    273  H   SER A  20      14.499   8.931  -0.257  1.00  0.60           H  
ATOM    274  HA  SER A  20      14.581   6.061  -1.128  1.00  0.60           H  
ATOM    275 1HB  SER A  20      16.169   6.296   0.686  1.00  0.60           H  
ATOM    276 2HB  SER A  20      14.989   7.116   1.683  1.00  0.60           H  
ATOM    277  HG  SER A  20      14.505   4.576   0.615  1.00  0.60           H  
ATOM    278  N   CYS A  21      12.235   5.715  -0.675  1.00  0.64           N  
ATOM    279  CA  CYS A  21      10.801   5.454  -0.548  1.00  0.64           C  
ATOM    280  C   CYS A  21      10.522   4.131   0.151  1.00  0.64           C  
ATOM    281  O   CYS A  21      10.866   3.062  -0.366  1.00  0.64           O  
ATOM    282  CB  CYS A  21      10.160   5.449  -1.919  1.00  0.64           C  
ATOM    283  SG  CYS A  21       8.385   5.098  -1.935  1.00  0.64           S  
ATOM    284  H   CYS A  21      12.768   5.116  -1.287  1.00  0.64           H  
ATOM    285  HA  CYS A  21      10.360   6.259   0.042  1.00  0.64           H  
ATOM    286 1HB  CYS A  21      10.315   6.418  -2.369  1.00  0.64           H  
ATOM    287 2HB  CYS A  21      10.658   4.713  -2.553  1.00  0.64           H  
ATOM    288  N   ALA A  22       9.936   4.197   1.337  1.00  0.71           N  
ATOM    289  CA  ALA A  22       9.660   3.003   2.124  1.00  0.71           C  
ATOM    290  C   ALA A  22       8.189   2.698   2.089  1.00  0.71           C  
ATOM    291  O   ALA A  22       7.369   3.617   2.069  1.00  0.71           O  
ATOM    292  CB  ALA A  22      10.118   3.196   3.558  1.00  0.71           C  
ATOM    293  H   ALA A  22       9.664   5.112   1.693  1.00  0.71           H  
ATOM    294  HA  ALA A  22      10.183   2.161   1.677  1.00  0.71           H  
ATOM    295 1HB  ALA A  22       9.908   2.288   4.128  1.00  0.71           H  
ATOM    296 2HB  ALA A  22      11.188   3.401   3.576  1.00  0.71           H  
ATOM    297 3HB  ALA A  22       9.580   4.035   3.996  1.00  0.71           H  
ATOM    298  N   ALA A  23       7.832   1.422   2.127  1.00  0.79           N  
ATOM    299  CA  ALA A  23       6.412   1.091   2.134  1.00  0.79           C  
ATOM    300  C   ALA A  23       5.899   0.447   3.414  1.00  0.79           C  
ATOM    301  O   ALA A  23       6.626  -0.252   4.125  1.00  0.79           O  
ATOM    302  CB  ALA A  23       6.119   0.165   0.995  1.00  0.79           C  
ATOM    303  H   ALA A  23       8.537   0.675   2.093  1.00  0.79           H  
ATOM    304  HA  ALA A  23       5.857   2.010   1.990  1.00  0.79           H  
ATOM    305 1HB  ALA A  23       5.067  -0.045   0.978  1.00  0.79           H  
ATOM    306 2HB  ALA A  23       6.413   0.631   0.078  1.00  0.79           H  
ATOM    307 3HB  ALA A  23       6.671  -0.766   1.139  1.00  0.79           H  
ATOM    308  N   SER A  24       4.607   0.663   3.667  1.00  0.88           N  
ATOM    309  CA  SER A  24       3.866  -0.031   4.710  1.00  0.88           C  
ATOM    310  C   SER A  24       2.649  -0.689   4.051  1.00  0.88           C  
ATOM    311  O   SER A  24       2.098  -0.161   3.078  1.00  0.88           O  
ATOM    312  CB  SER A  24       3.460   0.926   5.806  1.00  0.88           C  
ATOM    313  OG  SER A  24       4.589   1.481   6.425  1.00  0.88           O  
ATOM    314  H   SER A  24       4.115   1.342   3.087  1.00  0.88           H  
ATOM    315  HA  SER A  24       4.494  -0.814   5.135  1.00  0.88           H  
ATOM    316 1HB  SER A  24       2.844   1.717   5.389  1.00  0.88           H  
ATOM    317 2HB  SER A  24       2.861   0.396   6.543  1.00  0.88           H  
ATOM    318  HG  SER A  24       5.172   0.742   6.626  1.00  0.88           H  
ATOM    319  N   GLY A  25       2.170  -1.799   4.602  1.00  0.96           N  
ATOM    320  CA  GLY A  25       1.084  -2.495   3.923  1.00  0.96           C  
ATOM    321  C   GLY A  25       1.773  -3.480   2.980  1.00  0.96           C  
ATOM    322  O   GLY A  25       2.922  -3.830   3.236  1.00  0.96           O  
ATOM    323  H   GLY A  25       2.597  -2.189   5.431  1.00  0.96           H  
ATOM    324 1HA  GLY A  25       0.461  -3.023   4.646  1.00  0.96           H  
ATOM    325 2HA  GLY A  25       0.465  -1.787   3.377  1.00  0.96           H  
ATOM    326  N   PRO A  26       1.102  -4.008   1.955  1.00  1.01           N  
ATOM    327  CA  PRO A  26       1.628  -5.022   1.056  1.00  1.01           C  
ATOM    328  C   PRO A  26       2.980  -4.619   0.467  1.00  1.01           C  
ATOM    329  O   PRO A  26       3.189  -3.476   0.064  1.00  1.01           O  
ATOM    330  CB  PRO A  26       0.540  -5.091  -0.017  1.00  1.01           C  
ATOM    331  CG  PRO A  26      -0.734  -4.704   0.726  1.00  1.01           C  
ATOM    332  CD  PRO A  26      -0.297  -3.628   1.708  1.00  1.01           C  
ATOM    333  HA  PRO A  26       1.712  -5.976   1.597  1.00  1.01           H  
ATOM    334 1HB  PRO A  26       0.787  -4.413  -0.838  1.00  1.01           H  
ATOM    335 2HB  PRO A  26       0.501  -6.104  -0.443  1.00  1.01           H  
ATOM    336 1HG  PRO A  26      -1.491  -4.345   0.011  1.00  1.01           H  
ATOM    337 2HG  PRO A  26      -1.163  -5.586   1.224  1.00  1.01           H  
ATOM    338 1HD  PRO A  26      -0.365  -2.637   1.263  1.00  1.01           H  
ATOM    339 2HD  PRO A  26      -0.892  -3.710   2.630  1.00  1.01           H  
ATOM    340  N   THR A  27       3.874  -5.597   0.404  1.00  1.02           N  
ATOM    341  CA  THR A  27       5.245  -5.444  -0.079  1.00  1.02           C  
ATOM    342  C   THR A  27       5.407  -4.926  -1.480  1.00  1.02           C  
ATOM    343  O   THR A  27       4.705  -5.360  -2.398  1.00  1.02           O  
ATOM    344  CB  THR A  27       5.982  -6.778  -0.040  1.00  1.02           C  
ATOM    345  OG1 THR A  27       7.342  -6.594  -0.514  1.00  1.02           O  
ATOM    346  CG2 THR A  27       5.251  -7.769  -0.942  1.00  1.02           C  
ATOM    347  H   THR A  27       3.600  -6.506   0.749  1.00  1.02           H  
ATOM    348  HA  THR A  27       5.751  -4.742   0.590  1.00  1.02           H  
ATOM    349  HB  THR A  27       6.008  -7.149   0.984  1.00  1.02           H  
ATOM    350  HG1 THR A  27       7.697  -5.723  -0.154  1.00  1.02           H  
ATOM    351 1HG2 THR A  27       5.761  -8.733  -0.924  1.00  1.02           H  
ATOM    352 2HG2 THR A  27       4.232  -7.899  -0.588  1.00  1.02           H  
ATOM    353 3HG2 THR A  27       5.234  -7.386  -1.962  1.00  1.02           H  
ATOM    354  N   LEU A  28       6.435  -4.099  -1.669  1.00  0.99           N  
ATOM    355  CA  LEU A  28       6.779  -3.518  -2.956  1.00  0.99           C  
ATOM    356  C   LEU A  28       7.308  -4.568  -3.904  1.00  0.99           C  
ATOM    357  O   LEU A  28       7.353  -4.348  -5.107  1.00  0.99           O  
ATOM    358  CB  LEU A  28       7.821  -2.401  -2.820  1.00  0.99           C  
ATOM    359  CG  LEU A  28       7.331  -1.179  -2.079  1.00  0.99           C  
ATOM    360  CD1 LEU A  28       8.481  -0.140  -1.956  1.00  0.99           C  
ATOM    361  CD2 LEU A  28       6.094  -0.615  -2.803  1.00  0.99           C  
ATOM    362  H   LEU A  28       7.002  -3.853  -0.856  1.00  0.99           H  
ATOM    363  HA  LEU A  28       5.879  -3.086  -3.383  1.00  0.99           H  
ATOM    364 1HB  LEU A  28       8.681  -2.796  -2.272  1.00  0.99           H  
ATOM    365 2HB  LEU A  28       8.148  -2.095  -3.815  1.00  0.99           H  
ATOM    366  HG  LEU A  28       7.051  -1.478  -1.076  1.00  0.99           H  
ATOM    367 1HD1 LEU A  28       8.151   0.736  -1.401  1.00  0.99           H  
ATOM    368 2HD1 LEU A  28       9.322  -0.597  -1.432  1.00  0.99           H  
ATOM    369 3HD1 LEU A  28       8.794   0.167  -2.940  1.00  0.99           H  
ATOM    370 1HD2 LEU A  28       5.728   0.237  -2.265  1.00  0.99           H  
ATOM    371 2HD2 LEU A  28       6.350  -0.320  -3.803  1.00  0.99           H  
ATOM    372 3HD2 LEU A  28       5.314  -1.380  -2.841  1.00  0.99           H  
ATOM    373  N   SER A  29       7.661  -5.742  -3.392  1.00  0.94           N  
ATOM    374  CA  SER A  29       8.141  -6.808  -4.251  1.00  0.94           C  
ATOM    375  C   SER A  29       7.059  -7.269  -5.250  1.00  0.94           C  
ATOM    376  O   SER A  29       7.375  -7.929  -6.237  1.00  0.94           O  
ATOM    377  CB  SER A  29       8.684  -7.952  -3.411  1.00  0.94           C  
ATOM    378  OG  SER A  29       7.700  -8.530  -2.628  1.00  0.94           O  
ATOM    379  H   SER A  29       7.590  -5.908  -2.389  1.00  0.94           H  
ATOM    380  HA  SER A  29       8.979  -6.419  -4.830  1.00  0.94           H  
ATOM    381 1HB  SER A  29       9.115  -8.703  -4.070  1.00  0.94           H  
ATOM    382 2HB  SER A  29       9.483  -7.581  -2.771  1.00  0.94           H  
ATOM    383  HG  SER A  29       7.553  -7.896  -1.890  1.00  0.94           H  
ATOM    384  N   ASN A  30       5.782  -6.922  -5.002  1.00  0.86           N  
ATOM    385  CA  ASN A  30       4.699  -7.245  -5.931  1.00  0.86           C  
ATOM    386  C   ASN A  30       4.280  -6.033  -6.793  1.00  0.86           C  
ATOM    387  O   ASN A  30       3.284  -6.101  -7.526  1.00  0.86           O  
ATOM    388  CB  ASN A  30       3.495  -7.751  -5.165  1.00  0.86           C  
ATOM    389  CG  ASN A  30       3.721  -9.085  -4.519  1.00  0.86           C  
ATOM    390  OD1 ASN A  30       4.350  -9.977  -5.099  1.00  0.86           O  
ATOM    391  ND2 ASN A  30       3.208  -9.249  -3.326  1.00  0.86           N  
ATOM    392  H   ASN A  30       5.550  -6.398  -4.156  1.00  0.86           H  
ATOM    393  HA  ASN A  30       5.045  -8.025  -6.610  1.00  0.86           H  
ATOM    394 1HB  ASN A  30       3.242  -7.027  -4.385  1.00  0.86           H  
ATOM    395 2HB  ASN A  30       2.642  -7.821  -5.834  1.00  0.86           H  
ATOM    396 1HD2 ASN A  30       3.323 -10.119  -2.847  1.00  0.86           H  
ATOM    397 2HD2 ASN A  30       2.702  -8.504  -2.894  1.00  0.86           H  
ATOM    398  N   TYR A  31       5.033  -4.932  -6.697  1.00  0.78           N  
ATOM    399  CA  TYR A  31       4.695  -3.673  -7.362  1.00  0.78           C  
ATOM    400  C   TYR A  31       5.767  -3.068  -8.254  1.00  0.78           C  
ATOM    401  O   TYR A  31       6.971  -3.319  -8.111  1.00  0.78           O  
ATOM    402  CB  TYR A  31       4.301  -2.626  -6.323  1.00  0.78           C  
ATOM    403  CG  TYR A  31       3.042  -2.963  -5.564  1.00  0.78           C  
ATOM    404  CD1 TYR A  31       3.105  -3.818  -4.515  1.00  0.78           C  
ATOM    405  CD2 TYR A  31       1.839  -2.398  -5.916  1.00  0.78           C  
ATOM    406  CE1 TYR A  31       1.974  -4.156  -3.807  1.00  0.78           C  
ATOM    407  CE2 TYR A  31       0.693  -2.717  -5.225  1.00  0.78           C  
ATOM    408  CZ  TYR A  31       0.757  -3.604  -4.170  1.00  0.78           C  
ATOM    409  OH  TYR A  31      -0.381  -3.938  -3.475  1.00  0.78           O  
ATOM    410  H   TYR A  31       5.862  -4.939  -6.110  1.00  0.78           H  
ATOM    411  HA  TYR A  31       3.830  -3.843  -7.980  1.00  0.78           H  
ATOM    412 1HB  TYR A  31       5.115  -2.493  -5.611  1.00  0.78           H  
ATOM    413 2HB  TYR A  31       4.150  -1.670  -6.826  1.00  0.78           H  
ATOM    414  HD1 TYR A  31       4.055  -4.238  -4.260  1.00  0.78           H  
ATOM    415  HD2 TYR A  31       1.795  -1.705  -6.739  1.00  0.78           H  
ATOM    416  HE1 TYR A  31       2.047  -4.855  -2.972  1.00  0.78           H  
ATOM    417  HE2 TYR A  31      -0.258  -2.272  -5.513  1.00  0.78           H  
ATOM    418  HH  TYR A  31      -0.156  -4.563  -2.781  1.00  0.78           H  
ATOM    419  N   ALA A  32       5.303  -2.261  -9.191  1.00  0.72           N  
ATOM    420  CA  ALA A  32       6.157  -1.436 -10.005  1.00  0.72           C  
ATOM    421  C   ALA A  32       6.282  -0.121  -9.258  1.00  0.72           C  
ATOM    422  O   ALA A  32       5.277   0.415  -8.779  1.00  0.72           O  
ATOM    423  CB  ALA A  32       5.575  -1.263 -11.395  1.00  0.72           C  
ATOM    424  H   ALA A  32       4.302  -2.148  -9.286  1.00  0.72           H  
ATOM    425  HA  ALA A  32       7.139  -1.889 -10.070  1.00  0.72           H  
ATOM    426 1HB  ALA A  32       6.213  -0.641 -11.972  1.00  0.72           H  
ATOM    427 2HB  ALA A  32       5.480  -2.228 -11.889  1.00  0.72           H  
ATOM    428 3HB  ALA A  32       4.592  -0.807 -11.326  1.00  0.72           H  
ATOM    429  N   VAL A  33       7.498   0.386  -9.111  1.00  0.66           N  
ATOM    430  CA  VAL A  33       7.680   1.625  -8.369  1.00  0.66           C  
ATOM    431  C   VAL A  33       8.383   2.663  -9.198  1.00  0.66           C  
ATOM    432  O   VAL A  33       9.407   2.400  -9.840  1.00  0.66           O  
ATOM    433  CB  VAL A  33       8.434   1.387  -7.047  1.00  0.66           C  
ATOM    434  CG1 VAL A  33       8.660   2.720  -6.285  1.00  0.66           C  
ATOM    435  CG2 VAL A  33       7.614   0.445  -6.174  1.00  0.66           C  
ATOM    436  H   VAL A  33       8.301  -0.081  -9.530  1.00  0.66           H  
ATOM    437  HA  VAL A  33       6.701   2.012  -8.116  1.00  0.66           H  
ATOM    438  HB  VAL A  33       9.405   0.954  -7.265  1.00  0.66           H  
ATOM    439 1HG1 VAL A  33       9.184   2.535  -5.358  1.00  0.66           H  
ATOM    440 2HG1 VAL A  33       9.248   3.405  -6.896  1.00  0.66           H  
ATOM    441 3HG1 VAL A  33       7.700   3.175  -6.059  1.00  0.66           H  
ATOM    442 1HG2 VAL A  33       8.142   0.267  -5.248  1.00  0.66           H  
ATOM    443 2HG2 VAL A  33       6.652   0.909  -5.966  1.00  0.66           H  
ATOM    444 3HG2 VAL A  33       7.446  -0.498  -6.672  1.00  0.66           H  
ATOM    445  N   GLY A  34       7.823   3.851  -9.203  1.00  0.62           N  
ATOM    446  CA  GLY A  34       8.408   4.913  -9.983  1.00  0.62           C  
ATOM    447  C   GLY A  34       8.605   6.164  -9.188  1.00  0.62           C  
ATOM    448  O   GLY A  34       8.040   6.343  -8.107  1.00  0.62           O  
ATOM    449  H   GLY A  34       6.988   4.003  -8.638  1.00  0.62           H  
ATOM    450 1HA  GLY A  34       9.366   4.599 -10.375  1.00  0.62           H  
ATOM    451 2HA  GLY A  34       7.771   5.127 -10.840  1.00  0.62           H  
ATOM    452  N   TRP A  35       9.388   7.048  -9.761  1.00  0.60           N  
ATOM    453  CA  TRP A  35       9.641   8.353  -9.227  1.00  0.60           C  
ATOM    454  C   TRP A  35       9.204   9.378 -10.237  1.00  0.60           C  
ATOM    455  O   TRP A  35       9.516   9.266 -11.437  1.00  0.60           O  
ATOM    456  CB  TRP A  35      11.115   8.522  -8.924  1.00  0.60           C  
ATOM    457  CG  TRP A  35      11.602   7.670  -7.813  1.00  0.60           C  
ATOM    458  CD1 TRP A  35      12.042   6.384  -7.900  1.00  0.60           C  
ATOM    459  CD2 TRP A  35      11.728   8.049  -6.421  1.00  0.60           C  
ATOM    460  NE1 TRP A  35      12.420   5.934  -6.663  1.00  0.60           N  
ATOM    461  CE2 TRP A  35      12.243   6.941  -5.745  1.00  0.60           C  
ATOM    462  CE3 TRP A  35      11.449   9.227  -5.707  1.00  0.60           C  
ATOM    463  CZ2 TRP A  35      12.495   6.964  -4.384  1.00  0.60           C  
ATOM    464  CZ3 TRP A  35      11.697   9.250  -4.339  1.00  0.60           C  
ATOM    465  CH2 TRP A  35      12.209   8.148  -3.697  1.00  0.60           C  
ATOM    466  H   TRP A  35       9.849   6.789 -10.619  1.00  0.60           H  
ATOM    467  HA  TRP A  35       9.067   8.484  -8.319  1.00  0.60           H  
ATOM    468 1HB  TRP A  35      11.696   8.281  -9.819  1.00  0.60           H  
ATOM    469 2HB  TRP A  35      11.312   9.566  -8.677  1.00  0.60           H  
ATOM    470  HD1 TRP A  35      12.083   5.799  -8.820  1.00  0.60           H  
ATOM    471  HE1 TRP A  35      12.776   5.016  -6.469  1.00  0.60           H  
ATOM    472  HE3 TRP A  35      11.041  10.101  -6.217  1.00  0.60           H  
ATOM    473  HZ2 TRP A  35      12.900   6.102  -3.853  1.00  0.60           H  
ATOM    474  HZ3 TRP A  35      11.472  10.166  -3.785  1.00  0.60           H  
ATOM    475  HH2 TRP A  35      12.392   8.202  -2.624  1.00  0.60           H  
ATOM    476  N   PHE A  36       8.542  10.395  -9.719  1.00  0.60           N  
ATOM    477  CA  PHE A  36       8.014  11.497 -10.481  1.00  0.60           C  
ATOM    478  C   PHE A  36       8.527  12.805  -9.931  1.00  0.60           C  
ATOM    479  O   PHE A  36       8.874  12.908  -8.753  1.00  0.60           O  
ATOM    480  CB  PHE A  36       6.499  11.434 -10.440  1.00  0.60           C  
ATOM    481  CG  PHE A  36       6.013  10.168 -11.061  1.00  0.60           C  
ATOM    482  CD1 PHE A  36       5.912   8.974 -10.327  1.00  0.60           C  
ATOM    483  CD2 PHE A  36       5.682  10.151 -12.380  1.00  0.60           C  
ATOM    484  CE1 PHE A  36       5.502   7.821 -10.953  1.00  0.60           C  
ATOM    485  CE2 PHE A  36       5.283   9.010 -12.985  1.00  0.60           C  
ATOM    486  CZ  PHE A  36       5.197   7.853 -12.285  1.00  0.60           C  
ATOM    487  H   PHE A  36       8.335  10.364  -8.722  1.00  0.60           H  
ATOM    488  HA  PHE A  36       8.351  11.392 -11.508  1.00  0.60           H  
ATOM    489 1HB  PHE A  36       6.168  11.476  -9.411  1.00  0.60           H  
ATOM    490 2HB  PHE A  36       6.075  12.281 -10.978  1.00  0.60           H  
ATOM    491  HD1 PHE A  36       6.173   8.964  -9.259  1.00  0.60           H  
ATOM    492  HD2 PHE A  36       5.756  11.073 -12.952  1.00  0.60           H  
ATOM    493  HE1 PHE A  36       5.433   6.888 -10.401  1.00  0.60           H  
ATOM    494  HE2 PHE A  36       5.041   9.014 -14.036  1.00  0.60           H  
ATOM    495  HZ  PHE A  36       4.887   6.965 -12.802  1.00  0.60           H  
ATOM    496  N   ARG A  37       8.584  13.809 -10.778  1.00  0.61           N  
ATOM    497  CA  ARG A  37       9.091  15.108 -10.377  1.00  0.61           C  
ATOM    498  C   ARG A  37       8.177  16.270 -10.704  1.00  0.61           C  
ATOM    499  O   ARG A  37       7.602  16.344 -11.791  1.00  0.61           O  
ATOM    500  CB  ARG A  37      10.440  15.298 -11.019  1.00  0.61           C  
ATOM    501  CG  ARG A  37      11.108  16.503 -10.730  1.00  0.61           C  
ATOM    502  CD  ARG A  37      12.488  16.485 -11.257  1.00  0.61           C  
ATOM    503  NE  ARG A  37      12.627  16.476 -12.689  1.00  0.61           N  
ATOM    504  CZ  ARG A  37      13.838  16.425 -13.269  1.00  0.61           C  
ATOM    505  NH1 ARG A  37      14.915  16.374 -12.505  1.00  0.61           N  
ATOM    506  NH2 ARG A  37      13.936  16.445 -14.581  1.00  0.61           N  
ATOM    507  H   ARG A  37       8.296  13.646 -11.740  1.00  0.61           H  
ATOM    508  HA  ARG A  37       9.234  15.096  -9.297  1.00  0.61           H  
ATOM    509 1HB  ARG A  37      11.090  14.535 -10.649  1.00  0.61           H  
ATOM    510 2HB  ARG A  37      10.365  15.188 -12.104  1.00  0.61           H  
ATOM    511 1HG  ARG A  37      10.569  17.356 -11.139  1.00  0.61           H  
ATOM    512 2HG  ARG A  37      11.153  16.563  -9.650  1.00  0.61           H  
ATOM    513 1HD  ARG A  37      13.050  17.337 -10.866  1.00  0.61           H  
ATOM    514 2HD  ARG A  37      12.939  15.586 -10.926  1.00  0.61           H  
ATOM    515  HE  ARG A  37      11.803  16.515 -13.311  1.00  0.61           H  
ATOM    516 1HH1 ARG A  37      14.838  16.352 -11.485  1.00  0.61           H  
ATOM    517 2HH1 ARG A  37      15.857  16.393 -12.912  1.00  0.61           H  
ATOM    518 1HH2 ARG A  37      13.068  16.501 -15.133  1.00  0.61           H  
ATOM    519 2HH2 ARG A  37      14.844  16.422 -15.021  1.00  0.61           H  
ATOM    520  N   GLN A  38       8.014  17.172  -9.738  1.00  0.64           N  
ATOM    521  CA  GLN A  38       7.179  18.340  -9.948  1.00  0.64           C  
ATOM    522  C   GLN A  38       7.900  19.624  -9.567  1.00  0.64           C  
ATOM    523  O   GLN A  38       8.032  19.953  -8.381  1.00  0.64           O  
ATOM    524  CB  GLN A  38       5.912  18.213  -9.107  1.00  0.64           C  
ATOM    525  CG  GLN A  38       4.883  19.272  -9.362  1.00  0.64           C  
ATOM    526  CD  GLN A  38       3.601  19.085  -8.544  1.00  0.64           C  
ATOM    527  OE1 GLN A  38       3.208  17.973  -8.129  1.00  0.64           O  
ATOM    528  NE2 GLN A  38       2.912  20.198  -8.324  1.00  0.64           N  
ATOM    529  H   GLN A  38       8.470  17.037  -8.836  1.00  0.64           H  
ATOM    530  HA  GLN A  38       6.911  18.403 -11.003  1.00  0.64           H  
ATOM    531 1HB  GLN A  38       5.474  17.263  -9.269  1.00  0.64           H  
ATOM    532 2HB  GLN A  38       6.183  18.268  -8.052  1.00  0.64           H  
ATOM    533 1HG  GLN A  38       5.309  20.252  -9.133  1.00  0.64           H  
ATOM    534 2HG  GLN A  38       4.616  19.232 -10.420  1.00  0.64           H  
ATOM    535 1HE2 GLN A  38       2.057  20.168  -7.810  1.00  0.64           H  
ATOM    536 2HE2 GLN A  38       3.248  21.069  -8.691  1.00  0.64           H  
ATOM    537  N   ALA A  39       8.379  20.353 -10.566  1.00  0.67           N  
ATOM    538  CA  ALA A  39       9.038  21.617 -10.291  1.00  0.67           C  
ATOM    539  C   ALA A  39       7.916  22.577  -9.921  1.00  0.67           C  
ATOM    540  O   ALA A  39       6.803  22.373 -10.407  1.00  0.67           O  
ATOM    541  CB  ALA A  39       9.839  22.100 -11.484  1.00  0.67           C  
ATOM    542  H   ALA A  39       8.260  20.036 -11.520  1.00  0.67           H  
ATOM    543  HA  ALA A  39       9.708  21.482  -9.454  1.00  0.67           H  
ATOM    544 1HB  ALA A  39      10.310  23.053 -11.252  1.00  0.67           H  
ATOM    545 2HB  ALA A  39      10.612  21.366 -11.723  1.00  0.67           H  
ATOM    546 3HB  ALA A  39       9.184  22.225 -12.334  1.00  0.67           H  
ATOM    547  N   PRO A  40       8.126  23.599  -9.089  1.00  0.70           N  
ATOM    548  CA  PRO A  40       7.095  24.556  -8.753  1.00  0.70           C  
ATOM    549  C   PRO A  40       6.477  25.142 -10.011  1.00  0.70           C  
ATOM    550  O   PRO A  40       7.185  25.551 -10.931  1.00  0.70           O  
ATOM    551  CB  PRO A  40       7.883  25.615  -7.976  1.00  0.70           C  
ATOM    552  CG  PRO A  40       9.034  24.837  -7.351  1.00  0.70           C  
ATOM    553  CD  PRO A  40       9.422  23.813  -8.405  1.00  0.70           C  
ATOM    554  HA  PRO A  40       6.334  24.070  -8.124  1.00  0.70           H  
ATOM    555 1HB  PRO A  40       8.222  26.407  -8.661  1.00  0.70           H  
ATOM    556 2HB  PRO A  40       7.233  26.095  -7.230  1.00  0.70           H  
ATOM    557 1HG  PRO A  40       9.859  25.521  -7.096  1.00  0.70           H  
ATOM    558 2HG  PRO A  40       8.707  24.370  -6.408  1.00  0.70           H  
ATOM    559 1HD  PRO A  40      10.178  24.209  -9.097  1.00  0.70           H  
ATOM    560 2HD  PRO A  40       9.759  22.913  -7.879  1.00  0.70           H  
ATOM    561  N   GLY A  41       5.149  25.185 -10.039  1.00  0.72           N  
ATOM    562  CA  GLY A  41       4.397  25.739 -11.165  1.00  0.72           C  
ATOM    563  C   GLY A  41       4.225  24.774 -12.347  1.00  0.72           C  
ATOM    564  O   GLY A  41       3.569  25.119 -13.333  1.00  0.72           O  
ATOM    565  H   GLY A  41       4.632  24.820  -9.252  1.00  0.72           H  
ATOM    566 1HA  GLY A  41       3.414  26.049 -10.813  1.00  0.72           H  
ATOM    567 2HA  GLY A  41       4.899  26.640 -11.515  1.00  0.72           H  
ATOM    568  N   LYS A  42       4.798  23.574 -12.255  1.00  0.73           N  
ATOM    569  CA  LYS A  42       4.740  22.608 -13.349  1.00  0.73           C  
ATOM    570  C   LYS A  42       3.923  21.363 -13.022  1.00  0.73           C  
ATOM    571  O   LYS A  42       3.599  21.088 -11.865  1.00  0.73           O  
ATOM    572  CB  LYS A  42       6.151  22.195 -13.762  1.00  0.73           C  
ATOM    573  CG  LYS A  42       7.067  23.356 -14.182  1.00  0.73           C  
ATOM    574  CD  LYS A  42       6.566  24.056 -15.444  1.00  0.73           C  
ATOM    575  CE  LYS A  42       7.540  25.143 -15.895  1.00  0.73           C  
ATOM    576  NZ  LYS A  42       7.049  25.871 -17.104  1.00  0.73           N  
ATOM    577  H   LYS A  42       5.341  23.325 -11.427  1.00  0.73           H  
ATOM    578  HA  LYS A  42       4.266  23.089 -14.203  1.00  0.73           H  
ATOM    579 1HB  LYS A  42       6.628  21.686 -12.924  1.00  0.73           H  
ATOM    580 2HB  LYS A  42       6.100  21.482 -14.584  1.00  0.73           H  
ATOM    581 1HG  LYS A  42       7.128  24.082 -13.364  1.00  0.73           H  
ATOM    582 2HG  LYS A  42       8.065  22.973 -14.374  1.00  0.73           H  
ATOM    583 1HD  LYS A  42       6.449  23.326 -16.245  1.00  0.73           H  
ATOM    584 2HD  LYS A  42       5.595  24.512 -15.244  1.00  0.73           H  
ATOM    585 1HE  LYS A  42       7.673  25.856 -15.082  1.00  0.73           H  
ATOM    586 2HE  LYS A  42       8.502  24.686 -16.125  1.00  0.73           H  
ATOM    587 1HZ  LYS A  42       7.720  26.580 -17.366  1.00  0.73           H  
ATOM    588 2HZ  LYS A  42       6.932  25.219 -17.867  1.00  0.73           H  
ATOM    589 3HZ  LYS A  42       6.161  26.308 -16.895  1.00  0.73           H  
ATOM    590  N   GLU A  43       3.587  20.610 -14.067  1.00  0.72           N  
ATOM    591  CA  GLU A  43       2.896  19.334 -13.925  1.00  0.72           C  
ATOM    592  C   GLU A  43       3.910  18.236 -13.629  1.00  0.72           C  
ATOM    593  O   GLU A  43       5.078  18.360 -13.991  1.00  0.72           O  
ATOM    594  CB  GLU A  43       2.114  19.003 -15.197  1.00  0.72           C  
ATOM    595  CG  GLU A  43       0.983  19.983 -15.509  1.00  0.72           C  
ATOM    596  CD  GLU A  43       0.202  19.626 -16.758  1.00  0.72           C  
ATOM    597  OE1 GLU A  43       0.669  18.811 -17.519  1.00  0.72           O  
ATOM    598  OE2 GLU A  43      -0.862  20.169 -16.943  1.00  0.72           O  
ATOM    599  H   GLU A  43       3.850  20.917 -14.991  1.00  0.72           H  
ATOM    600  HA  GLU A  43       2.202  19.398 -13.086  1.00  0.72           H  
ATOM    601 1HB  GLU A  43       2.794  18.992 -16.048  1.00  0.72           H  
ATOM    602 2HB  GLU A  43       1.684  18.005 -15.109  1.00  0.72           H  
ATOM    603 1HG  GLU A  43       0.298  20.008 -14.662  1.00  0.72           H  
ATOM    604 2HG  GLU A  43       1.407  20.981 -15.625  1.00  0.72           H  
ATOM    605  N   ARG A  44       3.464  17.166 -12.981  1.00  0.70           N  
ATOM    606  CA  ARG A  44       4.332  16.031 -12.672  1.00  0.70           C  
ATOM    607  C   ARG A  44       4.858  15.303 -13.902  1.00  0.70           C  
ATOM    608  O   ARG A  44       4.099  15.026 -14.835  1.00  0.70           O  
ATOM    609  CB  ARG A  44       3.589  15.023 -11.809  1.00  0.70           C  
ATOM    610  CG  ARG A  44       3.319  15.501 -10.417  1.00  0.70           C  
ATOM    611  CD  ARG A  44       2.576  14.542  -9.581  1.00  0.70           C  
ATOM    612  NE  ARG A  44       2.301  15.126  -8.283  1.00  0.70           N  
ATOM    613  CZ  ARG A  44       1.651  14.508  -7.278  1.00  0.70           C  
ATOM    614  NH1 ARG A  44       1.217  13.276  -7.427  1.00  0.70           N  
ATOM    615  NH2 ARG A  44       1.439  15.146  -6.146  1.00  0.70           N  
ATOM    616  H   ARG A  44       2.496  17.134 -12.698  1.00  0.70           H  
ATOM    617  HA  ARG A  44       5.182  16.408 -12.107  1.00  0.70           H  
ATOM    618 1HB  ARG A  44       2.638  14.772 -12.271  1.00  0.70           H  
ATOM    619 2HB  ARG A  44       4.176  14.105 -11.739  1.00  0.70           H  
ATOM    620 1HG  ARG A  44       4.267  15.629  -9.934  1.00  0.70           H  
ATOM    621 2HG  ARG A  44       2.786  16.453 -10.438  1.00  0.70           H  
ATOM    622 1HD  ARG A  44       1.629  14.288 -10.053  1.00  0.70           H  
ATOM    623 2HD  ARG A  44       3.170  13.640  -9.432  1.00  0.70           H  
ATOM    624  HE  ARG A  44       2.623  16.097  -8.131  1.00  0.70           H  
ATOM    625 1HH1 ARG A  44       1.366  12.791  -8.304  1.00  0.70           H  
ATOM    626 2HH1 ARG A  44       0.722  12.823  -6.674  1.00  0.70           H  
ATOM    627 1HH2 ARG A  44       1.746  16.109  -6.044  1.00  0.70           H  
ATOM    628 2HH2 ARG A  44       0.950  14.691  -5.393  1.00  0.70           H  
ATOM    629  N   GLU A  45       6.134  14.910 -13.856  1.00  0.68           N  
ATOM    630  CA  GLU A  45       6.722  14.129 -14.940  1.00  0.68           C  
ATOM    631  C   GLU A  45       7.406  12.873 -14.429  1.00  0.68           C  
ATOM    632  O   GLU A  45       7.915  12.837 -13.315  1.00  0.68           O  
ATOM    633  CB  GLU A  45       7.770  14.945 -15.709  1.00  0.68           C  
ATOM    634  CG  GLU A  45       9.015  15.367 -14.907  1.00  0.68           C  
ATOM    635  CD  GLU A  45      10.019  16.151 -15.760  1.00  0.68           C  
ATOM    636  OE1 GLU A  45       9.752  16.333 -16.942  1.00  0.68           O  
ATOM    637  OE2 GLU A  45      11.044  16.565 -15.248  1.00  0.68           O  
ATOM    638  H   GLU A  45       6.708  15.223 -13.075  1.00  0.68           H  
ATOM    639  HA  GLU A  45       5.929  13.829 -15.625  1.00  0.68           H  
ATOM    640 1HB  GLU A  45       8.116  14.365 -16.565  1.00  0.68           H  
ATOM    641 2HB  GLU A  45       7.304  15.852 -16.095  1.00  0.68           H  
ATOM    642 1HG  GLU A  45       8.705  15.986 -14.069  1.00  0.68           H  
ATOM    643 2HG  GLU A  45       9.498  14.471 -14.507  1.00  0.68           H  
ATOM    644  N   PHE A  46       7.442  11.837 -15.258  1.00  0.66           N  
ATOM    645  CA  PHE A  46       8.185  10.624 -14.918  1.00  0.66           C  
ATOM    646  C   PHE A  46       9.672  10.874 -14.930  1.00  0.66           C  
ATOM    647  O   PHE A  46      10.188  11.493 -15.857  1.00  0.66           O  
ATOM    648  CB  PHE A  46       7.854   9.480 -15.877  1.00  0.66           C  
ATOM    649  CG  PHE A  46       8.609   8.162 -15.606  1.00  0.66           C  
ATOM    650  CD1 PHE A  46       8.239   7.304 -14.576  1.00  0.66           C  
ATOM    651  CD2 PHE A  46       9.687   7.780 -16.418  1.00  0.66           C  
ATOM    652  CE1 PHE A  46       8.910   6.114 -14.369  1.00  0.66           C  
ATOM    653  CE2 PHE A  46      10.355   6.589 -16.205  1.00  0.66           C  
ATOM    654  CZ  PHE A  46       9.961   5.755 -15.187  1.00  0.66           C  
ATOM    655  H   PHE A  46       6.980  11.904 -16.154  1.00  0.66           H  
ATOM    656  HA  PHE A  46       7.924  10.315 -13.910  1.00  0.66           H  
ATOM    657 1HB  PHE A  46       6.789   9.264 -15.831  1.00  0.66           H  
ATOM    658 2HB  PHE A  46       8.076   9.789 -16.898  1.00  0.66           H  
ATOM    659  HD1 PHE A  46       7.416   7.567 -13.939  1.00  0.66           H  
ATOM    660  HD2 PHE A  46       9.994   8.434 -17.232  1.00  0.66           H  
ATOM    661  HE1 PHE A  46       8.599   5.454 -13.560  1.00  0.66           H  
ATOM    662  HE2 PHE A  46      11.184   6.309 -16.846  1.00  0.66           H  
ATOM    663  HZ  PHE A  46      10.482   4.815 -15.021  1.00  0.66           H  
ATOM    664  N   VAL A  47      10.358  10.375 -13.918  1.00  0.66           N  
ATOM    665  CA  VAL A  47      11.800  10.461 -13.849  1.00  0.66           C  
ATOM    666  C   VAL A  47      12.434   9.107 -14.082  1.00  0.66           C  
ATOM    667  O   VAL A  47      13.255   8.934 -14.989  1.00  0.66           O  
ATOM    668  CB  VAL A  47      12.218  10.936 -12.449  1.00  0.66           C  
ATOM    669  CG1 VAL A  47      13.646  10.960 -12.307  1.00  0.66           C  
ATOM    670  CG2 VAL A  47      11.682  12.289 -12.196  1.00  0.66           C  
ATOM    671  H   VAL A  47       9.866   9.917 -13.153  1.00  0.66           H  
ATOM    672  HA  VAL A  47      12.155  11.161 -14.605  1.00  0.66           H  
ATOM    673  HB  VAL A  47      11.827  10.244 -11.711  1.00  0.66           H  
ATOM    674 1HG1 VAL A  47      13.894  11.289 -11.302  1.00  0.66           H  
ATOM    675 2HG1 VAL A  47      14.053   9.969 -12.479  1.00  0.66           H  
ATOM    676 3HG1 VAL A  47      14.028  11.640 -13.020  1.00  0.66           H  
ATOM    677 1HG2 VAL A  47      11.978  12.583 -11.196  1.00  0.66           H  
ATOM    678 2HG2 VAL A  47      12.085  12.992 -12.926  1.00  0.66           H  
ATOM    679 3HG2 VAL A  47      10.596  12.271 -12.272  1.00  0.66           H  
ATOM    680  N   ALA A  48      12.069   8.152 -13.233  1.00  0.68           N  
ATOM    681  CA  ALA A  48      12.682   6.832 -13.291  1.00  0.68           C  
ATOM    682  C   ALA A  48      11.909   5.811 -12.483  1.00  0.68           C  
ATOM    683  O   ALA A  48      11.140   6.168 -11.602  1.00  0.68           O  
ATOM    684  CB  ALA A  48      14.103   6.901 -12.798  1.00  0.68           C  
ATOM    685  H   ALA A  48      11.347   8.365 -12.545  1.00  0.68           H  
ATOM    686  HA  ALA A  48      12.676   6.507 -14.321  1.00  0.68           H  
ATOM    687 1HB  ALA A  48      14.547   5.910 -12.882  1.00  0.68           H  
ATOM    688 2HB  ALA A  48      14.668   7.606 -13.392  1.00  0.68           H  
ATOM    689 3HB  ALA A  48      14.109   7.222 -11.763  1.00  0.68           H  
ATOM    690  N   GLY A  49      12.153   4.534 -12.723  1.00  0.75           N  
ATOM    691  CA  GLY A  49      11.516   3.520 -11.892  1.00  0.75           C  
ATOM    692  C   GLY A  49      12.027   2.115 -12.133  1.00  0.75           C  
ATOM    693  O   GLY A  49      12.887   1.889 -12.985  1.00  0.75           O  
ATOM    694  H   GLY A  49      12.757   4.278 -13.499  1.00  0.75           H  
ATOM    695 1HA  GLY A  49      11.648   3.777 -10.841  1.00  0.75           H  
ATOM    696 2HA  GLY A  49      10.446   3.533 -12.087  1.00  0.75           H  
ATOM    697  N   ILE A  50      11.485   1.181 -11.352  1.00  0.86           N  
ATOM    698  CA  ILE A  50      11.894  -0.217 -11.373  1.00  0.86           C  
ATOM    699  C   ILE A  50      10.709  -1.162 -11.177  1.00  0.86           C  
ATOM    700  O   ILE A  50       9.784  -0.873 -10.408  1.00  0.86           O  
ATOM    701  CB  ILE A  50      12.949  -0.423 -10.269  1.00  0.86           C  
ATOM    702  CG1 ILE A  50      13.574  -1.806 -10.337  1.00  0.86           C  
ATOM    703  CG2 ILE A  50      12.330  -0.169  -8.896  1.00  0.86           C  
ATOM    704  CD1 ILE A  50      14.841  -1.916  -9.514  1.00  0.86           C  
ATOM    705  H   ILE A  50      10.758   1.479 -10.703  1.00  0.86           H  
ATOM    706  HA  ILE A  50      12.342  -0.436 -12.338  1.00  0.86           H  
ATOM    707  HB  ILE A  50      13.743   0.283 -10.420  1.00  0.86           H  
ATOM    708 1HG1 ILE A  50      12.858  -2.543  -9.973  1.00  0.86           H  
ATOM    709 2HG1 ILE A  50      13.812  -2.041 -11.376  1.00  0.86           H  
ATOM    710 1HG2 ILE A  50      13.089  -0.283  -8.127  1.00  0.86           H  
ATOM    711 2HG2 ILE A  50      11.919   0.845  -8.855  1.00  0.86           H  
ATOM    712 3HG2 ILE A  50      11.545  -0.883  -8.742  1.00  0.86           H  
ATOM    713 1HD1 ILE A  50      15.244  -2.925  -9.607  1.00  0.86           H  
ATOM    714 2HD1 ILE A  50      15.575  -1.196  -9.883  1.00  0.86           H  
ATOM    715 3HD1 ILE A  50      14.617  -1.706  -8.478  1.00  0.86           H  
ATOM    716  N   ASN A  51      10.728  -2.304 -11.861  1.00  1.02           N  
ATOM    717  CA  ASN A  51       9.643  -3.260 -11.676  1.00  1.02           C  
ATOM    718  C   ASN A  51      10.060  -4.413 -10.749  1.00  1.02           C  
ATOM    719  O   ASN A  51      11.223  -4.538 -10.364  1.00  1.02           O  
ATOM    720  CB  ASN A  51       9.123  -3.755 -13.030  1.00  1.02           C  
ATOM    721  CG  ASN A  51       7.642  -4.169 -12.959  1.00  1.02           C  
ATOM    722  OD1 ASN A  51       7.109  -4.231 -11.853  1.00  1.02           O  
ATOM    723  ND2 ASN A  51       7.011  -4.470 -14.061  1.00  1.02           N  
ATOM    724  H   ASN A  51      11.497  -2.493 -12.510  1.00  1.02           H  
ATOM    725  HA  ASN A  51       8.821  -2.752 -11.188  1.00  1.02           H  
ATOM    726 1HB  ASN A  51       9.240  -2.975 -13.782  1.00  1.02           H  
ATOM    727 2HB  ASN A  51       9.715  -4.614 -13.346  1.00  1.02           H  
ATOM    728 1HD2 ASN A  51       6.036  -4.792 -14.001  1.00  1.02           H  
ATOM    729 2HD2 ASN A  51       7.486  -4.422 -14.940  1.00  1.02           H  
ATOM    730  N   TRP A  52       9.102  -5.278 -10.422  1.00  1.18           N  
ATOM    731  CA  TRP A  52       9.303  -6.460  -9.572  1.00  1.18           C  
ATOM    732  C   TRP A  52      10.377  -7.399 -10.123  1.00  1.18           C  
ATOM    733  O   TRP A  52      11.057  -8.106  -9.380  1.00  1.18           O  
ATOM    734  CB  TRP A  52       7.993  -7.248  -9.440  1.00  1.18           C  
ATOM    735  CG  TRP A  52       7.533  -7.920 -10.725  1.00  1.18           C  
ATOM    736  CD1 TRP A  52       6.678  -7.425 -11.650  1.00  1.18           C  
ATOM    737  CD2 TRP A  52       7.930  -9.227 -11.216  1.00  1.18           C  
ATOM    738  NE1 TRP A  52       6.514  -8.319 -12.679  1.00  1.18           N  
ATOM    739  CE2 TRP A  52       7.275  -9.422 -12.432  1.00  1.18           C  
ATOM    740  CE3 TRP A  52       8.782 -10.227 -10.730  1.00  1.18           C  
ATOM    741  CZ2 TRP A  52       7.442 -10.577 -13.178  1.00  1.18           C  
ATOM    742  CZ3 TRP A  52       8.952 -11.382 -11.476  1.00  1.18           C  
ATOM    743  CH2 TRP A  52       8.299 -11.552 -12.670  1.00  1.18           C  
ATOM    744  H   TRP A  52       8.174  -5.077 -10.767  1.00  1.18           H  
ATOM    745  HA  TRP A  52       9.609  -6.127  -8.582  1.00  1.18           H  
ATOM    746 1HB  TRP A  52       8.114  -8.015  -8.680  1.00  1.18           H  
ATOM    747 2HB  TRP A  52       7.199  -6.576  -9.098  1.00  1.18           H  
ATOM    748  HD1 TRP A  52       6.193  -6.466 -11.590  1.00  1.18           H  
ATOM    749  HE1 TRP A  52       5.924  -8.178 -13.491  1.00  1.18           H  
ATOM    750  HE3 TRP A  52       9.304 -10.093  -9.781  1.00  1.18           H  
ATOM    751  HZ2 TRP A  52       6.933 -10.731 -14.129  1.00  1.18           H  
ATOM    752  HZ3 TRP A  52       9.619 -12.154 -11.090  1.00  1.18           H  
ATOM    753  HH2 TRP A  52       8.454 -12.474 -13.232  1.00  1.18           H  
ATOM    754  N   SER A  53      10.538  -7.364 -11.444  1.00  1.30           N  
ATOM    755  CA  SER A  53      11.467  -8.188 -12.198  1.00  1.30           C  
ATOM    756  C   SER A  53      12.887  -7.663 -12.116  1.00  1.30           C  
ATOM    757  O   SER A  53      13.812  -8.284 -12.641  1.00  1.30           O  
ATOM    758  CB  SER A  53      11.066  -8.204 -13.654  1.00  1.30           C  
ATOM    759  OG  SER A  53      11.276  -6.931 -14.253  1.00  1.30           O  
ATOM    760  H   SER A  53       9.935  -6.740 -11.956  1.00  1.30           H  
ATOM    761  HA  SER A  53      11.441  -9.200 -11.793  1.00  1.30           H  
ATOM    762 1HB  SER A  53      11.639  -8.961 -14.186  1.00  1.30           H  
ATOM    763 2HB  SER A  53      10.013  -8.475 -13.731  1.00  1.30           H  
ATOM    764  HG  SER A  53      10.895  -6.997 -15.140  1.00  1.30           H  
ATOM    765  N   SER A  54      13.030  -6.472 -11.531  1.00  1.32           N  
ATOM    766  CA  SER A  54      14.253  -5.696 -11.416  1.00  1.32           C  
ATOM    767  C   SER A  54      14.550  -4.925 -12.697  1.00  1.32           C  
ATOM    768  O   SER A  54      15.565  -4.237 -12.773  1.00  1.32           O  
ATOM    769  CB  SER A  54      15.454  -6.544 -11.021  1.00  1.32           C  
ATOM    770  OG  SER A  54      16.060  -7.146 -12.128  1.00  1.32           O  
ATOM    771  H   SER A  54      12.213  -6.039 -11.112  1.00  1.32           H  
ATOM    772  HA  SER A  54      14.100  -4.964 -10.622  1.00  1.32           H  
ATOM    773 1HB  SER A  54      16.180  -5.918 -10.504  1.00  1.32           H  
ATOM    774 2HB  SER A  54      15.133  -7.314 -10.320  1.00  1.32           H  
ATOM    775  HG  SER A  54      15.368  -7.685 -12.532  1.00  1.32           H  
ATOM    776  N   GLY A  55      13.690  -5.037 -13.722  1.00  1.24           N  
ATOM    777  CA  GLY A  55      13.908  -4.241 -14.925  1.00  1.24           C  
ATOM    778  C   GLY A  55      13.737  -2.749 -14.622  1.00  1.24           C  
ATOM    779  O   GLY A  55      12.881  -2.359 -13.822  1.00  1.24           O  
ATOM    780  H   GLY A  55      12.881  -5.661 -13.675  1.00  1.24           H  
ATOM    781 1HA  GLY A  55      14.912  -4.428 -15.308  1.00  1.24           H  
ATOM    782 2HA  GLY A  55      13.203  -4.548 -15.696  1.00  1.24           H  
ATOM    783  N   LEU A  56      14.539  -1.915 -15.289  1.00  1.10           N  
ATOM    784  CA  LEU A  56      14.509  -0.456 -15.102  1.00  1.10           C  
ATOM    785  C   LEU A  56      13.917   0.355 -16.247  1.00  1.10           C  
ATOM    786  O   LEU A  56      13.982  -0.043 -17.417  1.00  1.10           O  
ATOM    787  CB  LEU A  56      15.918   0.099 -14.871  1.00  1.10           C  
ATOM    788  CG  LEU A  56      16.530  -0.009 -13.468  1.00  1.10           C  
ATOM    789  CD1 LEU A  56      15.644   0.700 -12.542  1.00  1.10           C  
ATOM    790  CD2 LEU A  56      16.674  -1.420 -13.041  1.00  1.10           C  
ATOM    791  H   LEU A  56      15.212  -2.307 -15.931  1.00  1.10           H  
ATOM    792  HA  LEU A  56      13.914  -0.247 -14.214  1.00  1.10           H  
ATOM    793 1HB  LEU A  56      16.600  -0.380 -15.568  1.00  1.10           H  
ATOM    794 2HB  LEU A  56      15.868   1.144 -15.112  1.00  1.10           H  
ATOM    795  HG  LEU A  56      17.503   0.469 -13.459  1.00  1.10           H  
ATOM    796 1HD1 LEU A  56      16.047   0.657 -11.541  1.00  1.10           H  
ATOM    797 2HD1 LEU A  56      15.544   1.737 -12.858  1.00  1.10           H  
ATOM    798 3HD1 LEU A  56      14.683   0.219 -12.569  1.00  1.10           H  
ATOM    799 1HD2 LEU A  56      17.099  -1.456 -12.036  1.00  1.10           H  
ATOM    800 2HD2 LEU A  56      15.708  -1.863 -13.024  1.00  1.10           H  
ATOM    801 3HD2 LEU A  56      17.320  -1.962 -13.726  1.00  1.10           H  
ATOM    802  N   ARG A  57      13.384   1.527 -15.887  1.00  0.96           N  
ATOM    803  CA  ARG A  57      12.910   2.524 -16.848  1.00  0.96           C  
ATOM    804  C   ARG A  57      13.361   3.930 -16.429  1.00  0.96           C  
ATOM    805  O   ARG A  57      13.304   4.297 -15.256  1.00  0.96           O  
ATOM    806  CB  ARG A  57      11.388   2.507 -16.971  1.00  0.96           C  
ATOM    807  CG  ARG A  57      10.771   1.215 -17.548  1.00  0.96           C  
ATOM    808  CD  ARG A  57      11.096   1.058 -19.002  1.00  0.96           C  
ATOM    809  NE  ARG A  57      10.458  -0.109 -19.600  1.00  0.96           N  
ATOM    810  CZ  ARG A  57      10.959  -1.368 -19.586  1.00  0.96           C  
ATOM    811  NH1 ARG A  57      12.105  -1.643 -18.992  1.00  0.96           N  
ATOM    812  NH2 ARG A  57      10.291  -2.343 -20.183  1.00  0.96           N  
ATOM    813  H   ARG A  57      13.320   1.735 -14.891  1.00  0.96           H  
ATOM    814  HA  ARG A  57      13.340   2.299 -17.823  1.00  0.96           H  
ATOM    815 1HB  ARG A  57      10.949   2.653 -15.984  1.00  0.96           H  
ATOM    816 2HB  ARG A  57      11.070   3.339 -17.588  1.00  0.96           H  
ATOM    817 1HG  ARG A  57      11.141   0.345 -17.010  1.00  0.96           H  
ATOM    818 2HG  ARG A  57       9.687   1.262 -17.446  1.00  0.96           H  
ATOM    819 1HD  ARG A  57      10.763   1.940 -19.545  1.00  0.96           H  
ATOM    820 2HD  ARG A  57      12.175   0.950 -19.119  1.00  0.96           H  
ATOM    821  HE  ARG A  57       9.582   0.036 -20.077  1.00  0.96           H  
ATOM    822 1HH1 ARG A  57      12.658  -0.909 -18.519  1.00  0.96           H  
ATOM    823 2HH1 ARG A  57      12.457  -2.585 -19.000  1.00  0.96           H  
ATOM    824 1HH2 ARG A  57       9.417  -2.147 -20.650  1.00  0.96           H  
ATOM    825 2HH2 ARG A  57      10.660  -3.282 -20.178  1.00  0.96           H  
ATOM    826  N   TYR A  58      13.819   4.717 -17.401  1.00  0.85           N  
ATOM    827  CA  TYR A  58      14.240   6.101 -17.149  1.00  0.85           C  
ATOM    828  C   TYR A  58      13.738   7.047 -18.229  1.00  0.85           C  
ATOM    829  O   TYR A  58      13.561   6.635 -19.376  1.00  0.85           O  
ATOM    830  CB  TYR A  58      15.766   6.209 -17.091  1.00  0.85           C  
ATOM    831  CG  TYR A  58      16.454   5.397 -16.007  1.00  0.85           C  
ATOM    832  CD1 TYR A  58      16.824   4.088 -16.256  1.00  0.85           C  
ATOM    833  CD2 TYR A  58      16.727   5.964 -14.775  1.00  0.85           C  
ATOM    834  CE1 TYR A  58      17.458   3.352 -15.279  1.00  0.85           C  
ATOM    835  CE2 TYR A  58      17.352   5.219 -13.786  1.00  0.85           C  
ATOM    836  CZ  TYR A  58      17.719   3.910 -14.041  1.00  0.85           C  
ATOM    837  OH  TYR A  58      18.359   3.145 -13.081  1.00  0.85           O  
ATOM    838  H   TYR A  58      13.865   4.357 -18.343  1.00  0.85           H  
ATOM    839  HA  TYR A  58      13.826   6.437 -16.205  1.00  0.85           H  
ATOM    840 1HB  TYR A  58      16.149   5.870 -18.035  1.00  0.85           H  
ATOM    841 2HB  TYR A  58      16.055   7.253 -16.979  1.00  0.85           H  
ATOM    842  HD1 TYR A  58      16.620   3.638 -17.228  1.00  0.85           H  
ATOM    843  HD2 TYR A  58      16.450   6.998 -14.585  1.00  0.85           H  
ATOM    844  HE1 TYR A  58      17.755   2.328 -15.485  1.00  0.85           H  
ATOM    845  HE2 TYR A  58      17.560   5.673 -12.820  1.00  0.85           H  
ATOM    846  HH  TYR A  58      18.491   2.255 -13.421  1.00  0.85           H  
ATOM    847  N   LYS A  59      13.539   8.312 -17.869  1.00  0.78           N  
ATOM    848  CA  LYS A  59      13.263   9.365 -18.847  1.00  0.78           C  
ATOM    849  C   LYS A  59      14.591   9.757 -19.516  1.00  0.78           C  
ATOM    850  O   LYS A  59      15.621   9.860 -18.844  1.00  0.78           O  
ATOM    851  CB  LYS A  59      12.564  10.573 -18.203  1.00  0.78           C  
ATOM    852  CG  LYS A  59      12.110  11.649 -19.219  1.00  0.78           C  
ATOM    853  CD  LYS A  59      11.300  12.789 -18.568  1.00  0.78           C  
ATOM    854  CE  LYS A  59      10.986  13.887 -19.589  1.00  0.78           C  
ATOM    855  NZ  LYS A  59      10.189  15.006 -19.005  1.00  0.78           N  
ATOM    856  H   LYS A  59      13.609   8.563 -16.880  1.00  0.78           H  
ATOM    857  HA  LYS A  59      12.603   8.966 -19.617  1.00  0.78           H  
ATOM    858 1HB  LYS A  59      11.683  10.234 -17.653  1.00  0.78           H  
ATOM    859 2HB  LYS A  59      13.226  11.043 -17.476  1.00  0.78           H  
ATOM    860 1HG  LYS A  59      12.965  12.072 -19.723  1.00  0.78           H  
ATOM    861 2HG  LYS A  59      11.481  11.173 -19.968  1.00  0.78           H  
ATOM    862 1HD  LYS A  59      10.354  12.390 -18.200  1.00  0.78           H  
ATOM    863 2HD  LYS A  59      11.838  13.213 -17.720  1.00  0.78           H  
ATOM    864 1HE  LYS A  59      11.925  14.287 -19.972  1.00  0.78           H  
ATOM    865 2HE  LYS A  59      10.425  13.451 -20.414  1.00  0.78           H  
ATOM    866 1HZ  LYS A  59      10.004  15.703 -19.699  1.00  0.78           H  
ATOM    867 2HZ  LYS A  59       9.313  14.661 -18.650  1.00  0.78           H  
ATOM    868 3HZ  LYS A  59      10.686  15.455 -18.222  1.00  0.78           H  
ATOM    869  N   ASP A  60      14.587  10.021 -20.824  1.00  0.74           N  
ATOM    870  CA  ASP A  60      15.842  10.368 -21.511  1.00  0.74           C  
ATOM    871  C   ASP A  60      16.615  11.518 -20.858  1.00  0.74           C  
ATOM    872  O   ASP A  60      17.844  11.520 -20.850  1.00  0.74           O  
ATOM    873  CB  ASP A  60      15.574  10.740 -22.977  1.00  0.74           C  
ATOM    874  CG  ASP A  60      15.239   9.545 -23.910  1.00  0.74           C  
ATOM    875  OD1 ASP A  60      15.476   8.405 -23.538  1.00  0.74           O  
ATOM    876  OD2 ASP A  60      14.748   9.790 -24.980  1.00  0.74           O  
ATOM    877  H   ASP A  60      13.727   9.944 -21.351  1.00  0.74           H  
ATOM    878  HA  ASP A  60      16.481   9.496 -21.496  1.00  0.74           H  
ATOM    879 1HB  ASP A  60      14.749  11.451 -23.021  1.00  0.74           H  
ATOM    880 2HB  ASP A  60      16.452  11.249 -23.378  1.00  0.74           H  
ATOM    881  N   VAL A  61      15.907  12.494 -20.308  1.00  0.73           N  
ATOM    882  CA  VAL A  61      16.539  13.643 -19.665  1.00  0.73           C  
ATOM    883  C   VAL A  61      17.378  13.265 -18.420  1.00  0.73           C  
ATOM    884  O   VAL A  61      18.222  14.055 -17.991  1.00  0.73           O  
ATOM    885  CB  VAL A  61      15.497  14.725 -19.323  1.00  0.73           C  
ATOM    886  CG1 VAL A  61      14.695  14.338 -18.148  1.00  0.73           C  
ATOM    887  CG2 VAL A  61      16.199  16.035 -19.063  1.00  0.73           C  
ATOM    888  H   VAL A  61      14.902  12.434 -20.333  1.00  0.73           H  
ATOM    889  HA  VAL A  61      17.220  14.086 -20.393  1.00  0.73           H  
ATOM    890  HB  VAL A  61      14.815  14.823 -20.167  1.00  0.73           H  
ATOM    891 1HG1 VAL A  61      13.951  15.104 -17.938  1.00  0.73           H  
ATOM    892 2HG1 VAL A  61      14.214  13.397 -18.321  1.00  0.73           H  
ATOM    893 3HG1 VAL A  61      15.360  14.265 -17.329  1.00  0.73           H  
ATOM    894 1HG2 VAL A  61      15.463  16.805 -18.840  1.00  0.73           H  
ATOM    895 2HG2 VAL A  61      16.875  15.920 -18.215  1.00  0.73           H  
ATOM    896 3HG2 VAL A  61      16.770  16.323 -19.946  1.00  0.73           H  
ATOM    897  N   VAL A  62      17.105  12.097 -17.797  1.00  0.71           N  
ATOM    898  CA  VAL A  62      17.867  11.675 -16.620  1.00  0.71           C  
ATOM    899  C   VAL A  62      18.755  10.452 -16.885  1.00  0.71           C  
ATOM    900  O   VAL A  62      19.581  10.073 -16.035  1.00  0.71           O  
ATOM    901  CB  VAL A  62      16.961  11.366 -15.419  1.00  0.71           C  
ATOM    902  CG1 VAL A  62      16.192  12.581 -15.042  1.00  0.71           C  
ATOM    903  CG2 VAL A  62      16.047  10.208 -15.684  1.00  0.71           C  
ATOM    904  H   VAL A  62      16.408  11.466 -18.179  1.00  0.71           H  
ATOM    905  HA  VAL A  62      18.516  12.499 -16.327  1.00  0.71           H  
ATOM    906  HB  VAL A  62      17.598  11.126 -14.599  1.00  0.71           H  
ATOM    907 1HG1 VAL A  62      15.620  12.387 -14.185  1.00  0.71           H  
ATOM    908 2HG1 VAL A  62      16.878  13.403 -14.835  1.00  0.71           H  
ATOM    909 3HG1 VAL A  62      15.546  12.829 -15.833  1.00  0.71           H  
ATOM    910 1HG2 VAL A  62      15.462  10.016 -14.792  1.00  0.71           H  
ATOM    911 2HG2 VAL A  62      15.390  10.446 -16.502  1.00  0.71           H  
ATOM    912 3HG2 VAL A  62      16.633   9.327 -15.929  1.00  0.71           H  
ATOM    913  N   LYS A  63      18.618   9.836 -18.058  1.00  0.69           N  
ATOM    914  CA  LYS A  63      19.486   8.705 -18.366  1.00  0.69           C  
ATOM    915  C   LYS A  63      20.938   9.141 -18.298  1.00  0.69           C  
ATOM    916  O   LYS A  63      21.311  10.199 -18.801  1.00  0.69           O  
ATOM    917  CB  LYS A  63      19.190   8.111 -19.745  1.00  0.69           C  
ATOM    918  CG  LYS A  63      17.892   7.360 -19.830  1.00  0.69           C  
ATOM    919  CD  LYS A  63      17.619   6.824 -21.228  1.00  0.69           C  
ATOM    920  CE  LYS A  63      16.264   6.147 -21.283  1.00  0.69           C  
ATOM    921  NZ  LYS A  63      15.863   5.807 -22.668  1.00  0.69           N  
ATOM    922  H   LYS A  63      17.894  10.136 -18.713  1.00  0.69           H  
ATOM    923  HA  LYS A  63      19.326   7.931 -17.614  1.00  0.69           H  
ATOM    924 1HB  LYS A  63      19.147   8.919 -20.483  1.00  0.69           H  
ATOM    925 2HB  LYS A  63      19.996   7.440 -20.036  1.00  0.69           H  
ATOM    926 1HG  LYS A  63      17.962   6.518 -19.156  1.00  0.69           H  
ATOM    927 2HG  LYS A  63      17.074   7.990 -19.514  1.00  0.69           H  
ATOM    928 1HD  LYS A  63      17.647   7.625 -21.964  1.00  0.69           H  
ATOM    929 2HD  LYS A  63      18.381   6.094 -21.489  1.00  0.69           H  
ATOM    930 1HE  LYS A  63      16.299   5.238 -20.688  1.00  0.69           H  
ATOM    931 2HE  LYS A  63      15.523   6.817 -20.864  1.00  0.69           H  
ATOM    932 1HZ  LYS A  63      14.958   5.374 -22.665  1.00  0.69           H  
ATOM    933 2HZ  LYS A  63      15.807   6.695 -23.189  1.00  0.69           H  
ATOM    934 3HZ  LYS A  63      16.531   5.196 -23.093  1.00  0.69           H  
ATOM    935  N   GLY A  64      21.753   8.328 -17.640  1.00  0.67           N  
ATOM    936  CA  GLY A  64      23.176   8.602 -17.481  1.00  0.67           C  
ATOM    937  C   GLY A  64      23.488   9.391 -16.204  1.00  0.67           C  
ATOM    938  O   GLY A  64      24.652   9.511 -15.821  1.00  0.67           O  
ATOM    939  H   GLY A  64      21.375   7.481 -17.238  1.00  0.67           H  
ATOM    940 1HA  GLY A  64      23.723   7.660 -17.468  1.00  0.67           H  
ATOM    941 2HA  GLY A  64      23.532   9.161 -18.345  1.00  0.67           H  
ATOM    942  N   ARG A  65      22.454   9.917 -15.538  1.00  0.66           N  
ATOM    943  CA  ARG A  65      22.663  10.689 -14.317  1.00  0.66           C  
ATOM    944  C   ARG A  65      21.982  10.039 -13.125  1.00  0.66           C  
ATOM    945  O   ARG A  65      22.542  10.021 -12.024  1.00  0.66           O  
ATOM    946  CB  ARG A  65      22.086  12.090 -14.460  1.00  0.66           C  
ATOM    947  CG  ARG A  65      22.764  12.974 -15.484  1.00  0.66           C  
ATOM    948  CD  ARG A  65      22.134  14.326 -15.533  1.00  0.66           C  
ATOM    949  NE  ARG A  65      22.747  15.189 -16.546  1.00  0.66           N  
ATOM    950  CZ  ARG A  65      22.346  15.242 -17.839  1.00  0.66           C  
ATOM    951  NH1 ARG A  65      21.348  14.487 -18.237  1.00  0.66           N  
ATOM    952  NH2 ARG A  65      22.949  16.048 -18.697  1.00  0.66           N  
ATOM    953  H   ARG A  65      21.508   9.804 -15.889  1.00  0.66           H  
ATOM    954  HA  ARG A  65      23.731  10.760 -14.117  1.00  0.66           H  
ATOM    955 1HB  ARG A  65      21.030  12.021 -14.732  1.00  0.66           H  
ATOM    956 2HB  ARG A  65      22.144  12.602 -13.498  1.00  0.66           H  
ATOM    957 1HG  ARG A  65      23.818  13.089 -15.223  1.00  0.66           H  
ATOM    958 2HG  ARG A  65      22.676  12.515 -16.471  1.00  0.66           H  
ATOM    959 1HD  ARG A  65      21.072  14.224 -15.764  1.00  0.66           H  
ATOM    960 2HD  ARG A  65      22.249  14.812 -14.557  1.00  0.66           H  
ATOM    961  HE  ARG A  65      23.515  15.779 -16.261  1.00  0.66           H  
ATOM    962 1HH1 ARG A  65      20.898  13.867 -17.574  1.00  0.66           H  
ATOM    963 2HH1 ARG A  65      21.028  14.513 -19.194  1.00  0.66           H  
ATOM    964 1HH2 ARG A  65      23.718  16.627 -18.396  1.00  0.66           H  
ATOM    965 2HH2 ARG A  65      22.638  16.081 -19.657  1.00  0.66           H  
ATOM    966  N   PHE A  66      20.765   9.526 -13.325  1.00  0.65           N  
ATOM    967  CA  PHE A  66      20.023   8.943 -12.209  1.00  0.65           C  
ATOM    968  C   PHE A  66      20.039   7.415 -12.231  1.00  0.65           C  
ATOM    969  O   PHE A  66      19.959   6.806 -13.303  1.00  0.65           O  
ATOM    970  CB  PHE A  66      18.561   9.387 -12.200  1.00  0.65           C  
ATOM    971  CG  PHE A  66      18.276  10.901 -11.964  1.00  0.65           C  
ATOM    972  CD1 PHE A  66      19.264  11.884 -11.953  1.00  0.65           C  
ATOM    973  CD2 PHE A  66      16.987  11.314 -11.757  1.00  0.65           C  
ATOM    974  CE1 PHE A  66      18.953  13.221 -11.769  1.00  0.65           C  
ATOM    975  CE2 PHE A  66      16.670  12.654 -11.562  1.00  0.65           C  
ATOM    976  CZ  PHE A  66      17.657  13.603 -11.575  1.00  0.65           C  
ATOM    977  H   PHE A  66      20.340   9.583 -14.251  1.00  0.65           H  
ATOM    978  HA  PHE A  66      20.489   9.270 -11.282  1.00  0.65           H  
ATOM    979 1HB  PHE A  66      18.107   9.108 -13.154  1.00  0.65           H  
ATOM    980 2HB  PHE A  66      18.052   8.827 -11.439  1.00  0.65           H  
ATOM    981  HD1 PHE A  66      20.277  11.618 -12.092  1.00  0.65           H  
ATOM    982  HD2 PHE A  66      16.215  10.565 -11.755  1.00  0.65           H  
ATOM    983  HE1 PHE A  66      19.746  13.974 -11.772  1.00  0.65           H  
ATOM    984  HE2 PHE A  66      15.642  12.959 -11.402  1.00  0.65           H  
ATOM    985  HZ  PHE A  66      17.413  14.660 -11.425  1.00  0.65           H  
ATOM    986  N   THR A  67      20.090   6.802 -11.048  1.00  0.67           N  
ATOM    987  CA  THR A  67      19.982   5.349 -10.895  1.00  0.67           C  
ATOM    988  C   THR A  67      18.896   4.931  -9.896  1.00  0.67           C  
ATOM    989  O   THR A  67      18.804   5.471  -8.790  1.00  0.67           O  
ATOM    990  CB  THR A  67      21.331   4.711 -10.491  1.00  0.67           C  
ATOM    991  OG1 THR A  67      22.310   4.975 -11.508  1.00  0.67           O  
ATOM    992  CG2 THR A  67      21.188   3.198 -10.303  1.00  0.67           C  
ATOM    993  H   THR A  67      20.212   7.382 -10.216  1.00  0.67           H  
ATOM    994  HA  THR A  67      19.712   4.932 -11.863  1.00  0.67           H  
ATOM    995  HB  THR A  67      21.671   5.152  -9.556  1.00  0.67           H  
ATOM    996  HG1 THR A  67      21.939   4.756 -12.372  1.00  0.67           H  
ATOM    997 1HG2 THR A  67      22.151   2.777 -10.023  1.00  0.67           H  
ATOM    998 2HG2 THR A  67      20.466   2.983  -9.519  1.00  0.67           H  
ATOM    999 3HG2 THR A  67      20.852   2.747 -11.238  1.00  0.67           H  
ATOM   1000  N   VAL A  68      18.091   3.947 -10.271  1.00  0.70           N  
ATOM   1001  CA  VAL A  68      17.050   3.403  -9.396  1.00  0.70           C  
ATOM   1002  C   VAL A  68      17.322   1.958  -8.996  1.00  0.70           C  
ATOM   1003  O   VAL A  68      17.791   1.153  -9.805  1.00  0.70           O  
ATOM   1004  CB  VAL A  68      15.650   3.525 -10.022  1.00  0.70           C  
ATOM   1005  CG1 VAL A  68      14.596   2.848  -9.157  1.00  0.70           C  
ATOM   1006  CG2 VAL A  68      15.293   4.946 -10.136  1.00  0.70           C  
ATOM   1007  H   VAL A  68      18.202   3.570 -11.208  1.00  0.70           H  
ATOM   1008  HA  VAL A  68      17.040   4.000  -8.489  1.00  0.70           H  
ATOM   1009  HB  VAL A  68      15.650   3.065 -10.993  1.00  0.70           H  
ATOM   1010 1HG1 VAL A  68      13.623   2.959  -9.620  1.00  0.70           H  
ATOM   1011 2HG1 VAL A  68      14.821   1.796  -9.055  1.00  0.70           H  
ATOM   1012 3HG1 VAL A  68      14.582   3.315  -8.171  1.00  0.70           H  
ATOM   1013 1HG2 VAL A  68      14.305   5.029 -10.571  1.00  0.70           H  
ATOM   1014 2HG2 VAL A  68      15.289   5.377  -9.134  1.00  0.70           H  
ATOM   1015 3HG2 VAL A  68      16.017   5.462 -10.760  1.00  0.70           H  
ATOM   1016  N   SER A  69      17.097   1.661  -7.717  1.00  0.74           N  
ATOM   1017  CA  SER A  69      17.314   0.318  -7.189  1.00  0.74           C  
ATOM   1018  C   SER A  69      16.278  -0.071  -6.138  1.00  0.74           C  
ATOM   1019  O   SER A  69      15.589   0.780  -5.571  1.00  0.74           O  
ATOM   1020  CB  SER A  69      18.705   0.222  -6.589  1.00  0.74           C  
ATOM   1021  OG  SER A  69      18.834   1.064  -5.478  1.00  0.74           O  
ATOM   1022  H   SER A  69      16.744   2.408  -7.115  1.00  0.74           H  
ATOM   1023  HA  SER A  69      17.240  -0.389  -8.015  1.00  0.74           H  
ATOM   1024 1HB  SER A  69      18.899  -0.809  -6.291  1.00  0.74           H  
ATOM   1025 2HB  SER A  69      19.446   0.490  -7.342  1.00  0.74           H  
ATOM   1026  HG  SER A  69      18.781   1.959  -5.823  1.00  0.74           H  
ATOM   1027  N   ARG A  70      16.187  -1.371  -5.851  1.00  0.80           N  
ATOM   1028  CA  ARG A  70      15.222  -1.853  -4.863  1.00  0.80           C  
ATOM   1029  C   ARG A  70      15.788  -2.890  -3.903  1.00  0.80           C  
ATOM   1030  O   ARG A  70      16.521  -3.802  -4.293  1.00  0.80           O  
ATOM   1031  CB  ARG A  70      14.019  -2.476  -5.552  1.00  0.80           C  
ATOM   1032  CG  ARG A  70      12.940  -2.990  -4.602  1.00  0.80           C  
ATOM   1033  CD  ARG A  70      11.800  -3.578  -5.314  1.00  0.80           C  
ATOM   1034  NE  ARG A  70      11.129  -2.642  -6.149  1.00  0.80           N  
ATOM   1035  CZ  ARG A  70       9.998  -2.915  -6.799  1.00  0.80           C  
ATOM   1036  NH1 ARG A  70       9.418  -4.056  -6.678  1.00  0.80           N  
ATOM   1037  NH2 ARG A  70       9.437  -2.050  -7.562  1.00  0.80           N  
ATOM   1038  H   ARG A  70      16.783  -2.033  -6.330  1.00  0.80           H  
ATOM   1039  HA  ARG A  70      14.883  -1.005  -4.271  1.00  0.80           H  
ATOM   1040 1HB  ARG A  70      13.554  -1.739  -6.199  1.00  0.80           H  
ATOM   1041 2HB  ARG A  70      14.339  -3.309  -6.176  1.00  0.80           H  
ATOM   1042 1HG  ARG A  70      13.354  -3.790  -3.991  1.00  0.80           H  
ATOM   1043 2HG  ARG A  70      12.588  -2.195  -3.949  1.00  0.80           H  
ATOM   1044 1HD  ARG A  70      12.138  -4.411  -5.930  1.00  0.80           H  
ATOM   1045 2HD  ARG A  70      11.078  -3.939  -4.582  1.00  0.80           H  
ATOM   1046  HE  ARG A  70      11.542  -1.732  -6.277  1.00  0.80           H  
ATOM   1047 1HH1 ARG A  70       9.802  -4.771  -6.088  1.00  0.80           H  
ATOM   1048 2HH1 ARG A  70       8.523  -4.185  -7.176  1.00  0.80           H  
ATOM   1049 1HH2 ARG A  70       9.857  -1.144  -7.693  1.00  0.80           H  
ATOM   1050 2HH2 ARG A  70       8.559  -2.330  -8.023  1.00  0.80           H  
ATOM   1051  N   ASP A  71      15.424  -2.733  -2.635  1.00  0.84           N  
ATOM   1052  CA  ASP A  71      15.772  -3.645  -1.560  1.00  0.84           C  
ATOM   1053  C   ASP A  71      14.541  -4.387  -1.048  1.00  0.84           C  
ATOM   1054  O   ASP A  71      13.706  -3.831  -0.324  1.00  0.84           O  
ATOM   1055  CB  ASP A  71      16.499  -2.892  -0.448  1.00  0.84           C  
ATOM   1056  CG  ASP A  71      16.913  -3.753   0.754  1.00  0.84           C  
ATOM   1057  OD1 ASP A  71      16.273  -4.747   1.059  1.00  0.84           O  
ATOM   1058  OD2 ASP A  71      17.896  -3.401   1.383  1.00  0.84           O  
ATOM   1059  H   ASP A  71      14.831  -1.935  -2.404  1.00  0.84           H  
ATOM   1060  HA  ASP A  71      16.465  -4.388  -1.958  1.00  0.84           H  
ATOM   1061 1HB  ASP A  71      17.391  -2.419  -0.863  1.00  0.84           H  
ATOM   1062 2HB  ASP A  71      15.851  -2.091  -0.090  1.00  0.84           H  
ATOM   1063  N   ASN A  72      14.454  -5.675  -1.386  1.00  0.86           N  
ATOM   1064  CA  ASN A  72      13.279  -6.493  -1.088  1.00  0.86           C  
ATOM   1065  C   ASN A  72      13.323  -7.135   0.293  1.00  0.86           C  
ATOM   1066  O   ASN A  72      12.501  -7.995   0.614  1.00  0.86           O  
ATOM   1067  CB  ASN A  72      13.103  -7.558  -2.149  1.00  0.86           C  
ATOM   1068  CG  ASN A  72      12.598  -7.018  -3.461  1.00  0.86           C  
ATOM   1069  OD1 ASN A  72      11.719  -6.153  -3.497  1.00  0.86           O  
ATOM   1070  ND2 ASN A  72      13.145  -7.507  -4.541  1.00  0.86           N  
ATOM   1071  H   ASN A  72      15.208  -6.082  -1.923  1.00  0.86           H  
ATOM   1072  HA  ASN A  72      12.401  -5.845  -1.107  1.00  0.86           H  
ATOM   1073 1HB  ASN A  72      14.057  -8.057  -2.319  1.00  0.86           H  
ATOM   1074 2HB  ASN A  72      12.401  -8.313  -1.789  1.00  0.86           H  
ATOM   1075 1HD2 ASN A  72      12.856  -7.185  -5.444  1.00  0.86           H  
ATOM   1076 2HD2 ASN A  72      13.858  -8.205  -4.468  1.00  0.86           H  
ATOM   1077  N   VAL A  73      14.279  -6.707   1.109  1.00  0.85           N  
ATOM   1078  CA  VAL A  73      14.379  -7.153   2.482  1.00  0.85           C  
ATOM   1079  C   VAL A  73      13.784  -6.045   3.338  1.00  0.85           C  
ATOM   1080  O   VAL A  73      12.934  -6.291   4.196  1.00  0.85           O  
ATOM   1081  CB  VAL A  73      15.839  -7.417   2.879  1.00  0.85           C  
ATOM   1082  CG1 VAL A  73      15.917  -7.793   4.348  1.00  0.85           C  
ATOM   1083  CG2 VAL A  73      16.399  -8.516   1.996  1.00  0.85           C  
ATOM   1084  H   VAL A  73      14.954  -6.004   0.794  1.00  0.85           H  
ATOM   1085  HA  VAL A  73      13.798  -8.064   2.615  1.00  0.85           H  
ATOM   1086  HB  VAL A  73      16.421  -6.505   2.743  1.00  0.85           H  
ATOM   1087 1HG1 VAL A  73      16.957  -7.965   4.622  1.00  0.85           H  
ATOM   1088 2HG1 VAL A  73      15.512  -6.978   4.950  1.00  0.85           H  
ATOM   1089 3HG1 VAL A  73      15.338  -8.698   4.523  1.00  0.85           H  
ATOM   1090 1HG2 VAL A  73      17.438  -8.701   2.263  1.00  0.85           H  
ATOM   1091 2HG2 VAL A  73      15.817  -9.426   2.135  1.00  0.85           H  
ATOM   1092 3HG2 VAL A  73      16.342  -8.200   0.954  1.00  0.85           H  
ATOM   1093  N   LYS A  74      14.231  -4.810   3.081  1.00  0.82           N  
ATOM   1094  CA  LYS A  74      13.724  -3.644   3.803  1.00  0.82           C  
ATOM   1095  C   LYS A  74      12.403  -3.115   3.225  1.00  0.82           C  
ATOM   1096  O   LYS A  74      11.693  -2.361   3.894  1.00  0.82           O  
ATOM   1097  CB  LYS A  74      14.756  -2.517   3.844  1.00  0.82           C  
ATOM   1098  CG  LYS A  74      16.020  -2.854   4.643  1.00  0.82           C  
ATOM   1099  CD  LYS A  74      16.894  -1.609   4.883  1.00  0.82           C  
ATOM   1100  CE  LYS A  74      17.632  -1.148   3.634  1.00  0.82           C  
ATOM   1101  NZ  LYS A  74      18.695  -2.094   3.226  1.00  0.82           N  
ATOM   1102  H   LYS A  74      14.956  -4.690   2.364  1.00  0.82           H  
ATOM   1103  HA  LYS A  74      13.528  -3.947   4.831  1.00  0.82           H  
ATOM   1104 1HB  LYS A  74      15.063  -2.274   2.821  1.00  0.82           H  
ATOM   1105 2HB  LYS A  74      14.308  -1.625   4.272  1.00  0.82           H  
ATOM   1106 1HG  LYS A  74      15.743  -3.296   5.600  1.00  0.82           H  
ATOM   1107 2HG  LYS A  74      16.601  -3.589   4.074  1.00  0.82           H  
ATOM   1108 1HD  LYS A  74      16.262  -0.792   5.230  1.00  0.82           H  
ATOM   1109 2HD  LYS A  74      17.627  -1.829   5.657  1.00  0.82           H  
ATOM   1110 1HE  LYS A  74      16.920  -1.046   2.811  1.00  0.82           H  
ATOM   1111 2HE  LYS A  74      18.083  -0.177   3.831  1.00  0.82           H  
ATOM   1112 1HZ  LYS A  74      19.140  -1.762   2.389  1.00  0.82           H  
ATOM   1113 2HZ  LYS A  74      19.373  -2.209   3.948  1.00  0.82           H  
ATOM   1114 3HZ  LYS A  74      18.268  -3.003   2.999  1.00  0.82           H  
ATOM   1115  N   ASP A  75      12.059  -3.543   2.002  1.00  0.77           N  
ATOM   1116  CA  ASP A  75      10.854  -3.119   1.285  1.00  0.77           C  
ATOM   1117  C   ASP A  75      10.944  -1.629   0.955  1.00  0.77           C  
ATOM   1118  O   ASP A  75      10.016  -0.846   1.224  1.00  0.77           O  
ATOM   1119  CB  ASP A  75       9.603  -3.403   2.133  1.00  0.77           C  
ATOM   1120  CG  ASP A  75       8.317  -3.575   1.334  1.00  0.77           C  
ATOM   1121  OD1 ASP A  75       8.363  -4.023   0.209  1.00  0.77           O  
ATOM   1122  OD2 ASP A  75       7.286  -3.306   1.855  1.00  0.77           O  
ATOM   1123  H   ASP A  75      12.704  -4.141   1.492  1.00  0.77           H  
ATOM   1124  HA  ASP A  75      10.791  -3.679   0.351  1.00  0.77           H  
ATOM   1125 1HB  ASP A  75       9.768  -4.303   2.729  1.00  0.77           H  
ATOM   1126 2HB  ASP A  75       9.449  -2.576   2.833  1.00  0.77           H  
ATOM   1127  N   THR A  76      12.106  -1.258   0.393  1.00  0.72           N  
ATOM   1128  CA  THR A  76      12.385   0.120   0.001  1.00  0.72           C  
ATOM   1129  C   THR A  76      12.913   0.273  -1.433  1.00  0.72           C  
ATOM   1130  O   THR A  76      13.596  -0.604  -1.978  1.00  0.72           O  
ATOM   1131  CB  THR A  76      13.438   0.741   0.948  1.00  0.72           C  
ATOM   1132  OG1 THR A  76      14.650   0.006   0.839  1.00  0.72           O  
ATOM   1133  CG2 THR A  76      12.992   0.705   2.389  1.00  0.72           C  
ATOM   1134  H   THR A  76      12.793  -1.989   0.214  1.00  0.72           H  
ATOM   1135  HA  THR A  76      11.460   0.688   0.078  1.00  0.72           H  
ATOM   1136  HB  THR A  76      13.616   1.777   0.646  1.00  0.72           H  
ATOM   1137  HG1 THR A  76      15.373   0.518   1.241  1.00  0.72           H  
ATOM   1138 1HG2 THR A  76      13.764   1.148   3.015  1.00  0.72           H  
ATOM   1139 2HG2 THR A  76      12.082   1.255   2.500  1.00  0.72           H  
ATOM   1140 3HG2 THR A  76      12.829  -0.313   2.694  1.00  0.72           H  
ATOM   1141  N   VAL A  77      12.652   1.444  -2.005  1.00  0.66           N  
ATOM   1142  CA  VAL A  77      13.145   1.828  -3.329  1.00  0.66           C  
ATOM   1143  C   VAL A  77      13.950   3.114  -3.253  1.00  0.66           C  
ATOM   1144  O   VAL A  77      13.597   4.054  -2.532  1.00  0.66           O  
ATOM   1145  CB  VAL A  77      11.997   1.936  -4.350  1.00  0.66           C  
ATOM   1146  CG1 VAL A  77      12.512   2.425  -5.704  1.00  0.66           C  
ATOM   1147  CG2 VAL A  77      11.389   0.552  -4.539  1.00  0.66           C  
ATOM   1148  H   VAL A  77      12.064   2.100  -1.490  1.00  0.66           H  
ATOM   1149  HA  VAL A  77      13.813   1.045  -3.684  1.00  0.66           H  
ATOM   1150  HB  VAL A  77      11.250   2.640  -3.984  1.00  0.66           H  
ATOM   1151 1HG1 VAL A  77      11.690   2.486  -6.415  1.00  0.66           H  
ATOM   1152 2HG1 VAL A  77      12.956   3.398  -5.588  1.00  0.66           H  
ATOM   1153 3HG1 VAL A  77      13.261   1.729  -6.081  1.00  0.66           H  
ATOM   1154 1HG2 VAL A  77      10.589   0.588  -5.249  1.00  0.66           H  
ATOM   1155 2HG2 VAL A  77      12.163  -0.102  -4.906  1.00  0.66           H  
ATOM   1156 3HG2 VAL A  77      11.017   0.179  -3.597  1.00  0.66           H  
ATOM   1157  N   TYR A  78      15.072   3.138  -3.955  1.00  0.62           N  
ATOM   1158  CA  TYR A  78      15.929   4.305  -3.905  1.00  0.62           C  
ATOM   1159  C   TYR A  78      16.135   4.940  -5.264  1.00  0.62           C  
ATOM   1160  O   TYR A  78      16.165   4.261  -6.293  1.00  0.62           O  
ATOM   1161  CB  TYR A  78      17.292   3.908  -3.354  1.00  0.62           C  
ATOM   1162  CG  TYR A  78      17.206   3.320  -2.026  1.00  0.62           C  
ATOM   1163  CD1 TYR A  78      16.961   1.966  -1.933  1.00  0.62           C  
ATOM   1164  CD2 TYR A  78      17.343   4.093  -0.903  1.00  0.62           C  
ATOM   1165  CE1 TYR A  78      16.847   1.385  -0.716  1.00  0.62           C  
ATOM   1166  CE2 TYR A  78      17.228   3.507   0.335  1.00  0.62           C  
ATOM   1167  CZ  TYR A  78      16.976   2.161   0.429  1.00  0.62           C  
ATOM   1168  OH  TYR A  78      16.826   1.574   1.652  1.00  0.62           O  
ATOM   1169  H   TYR A  78      15.319   2.335  -4.532  1.00  0.62           H  
ATOM   1170  HA  TYR A  78      15.474   5.051  -3.259  1.00  0.62           H  
ATOM   1171 1HB  TYR A  78      17.763   3.186  -4.021  1.00  0.62           H  
ATOM   1172 2HB  TYR A  78      17.935   4.789  -3.301  1.00  0.62           H  
ATOM   1173  HD1 TYR A  78      16.851   1.363  -2.841  1.00  0.62           H  
ATOM   1174  HD2 TYR A  78      17.530   5.163  -0.996  1.00  0.62           H  
ATOM   1175  HE1 TYR A  78      16.645   0.317  -0.647  1.00  0.62           H  
ATOM   1176  HE2 TYR A  78      17.323   4.110   1.238  1.00  0.62           H  
ATOM   1177  HH  TYR A  78      16.936   2.245   2.339  1.00  0.62           H  
ATOM   1178  N   LEU A  79      16.322   6.254  -5.235  1.00  0.60           N  
ATOM   1179  CA  LEU A  79      16.687   7.034  -6.412  1.00  0.60           C  
ATOM   1180  C   LEU A  79      17.959   7.814  -6.118  1.00  0.60           C  
ATOM   1181  O   LEU A  79      17.986   8.696  -5.256  1.00  0.60           O  
ATOM   1182  CB  LEU A  79      15.558   8.001  -6.814  1.00  0.60           C  
ATOM   1183  CG  LEU A  79      15.873   8.991  -8.002  1.00  0.60           C  
ATOM   1184  CD1 LEU A  79      16.111   8.228  -9.263  1.00  0.60           C  
ATOM   1185  CD2 LEU A  79      14.718   9.978  -8.205  1.00  0.60           C  
ATOM   1186  H   LEU A  79      16.247   6.720  -4.331  1.00  0.60           H  
ATOM   1187  HA  LEU A  79      16.882   6.357  -7.243  1.00  0.60           H  
ATOM   1188 1HB  LEU A  79      14.723   7.406  -7.132  1.00  0.60           H  
ATOM   1189 2HB  LEU A  79      15.257   8.581  -5.953  1.00  0.60           H  
ATOM   1190  HG  LEU A  79      16.778   9.537  -7.766  1.00  0.60           H  
ATOM   1191 1HD1 LEU A  79      16.334   8.924 -10.046  1.00  0.60           H  
ATOM   1192 2HD1 LEU A  79      16.946   7.535  -9.131  1.00  0.60           H  
ATOM   1193 3HD1 LEU A  79      15.210   7.683  -9.512  1.00  0.60           H  
ATOM   1194 1HD2 LEU A  79      14.964  10.662  -9.020  1.00  0.60           H  
ATOM   1195 2HD2 LEU A  79      13.823   9.433  -8.453  1.00  0.60           H  
ATOM   1196 3HD2 LEU A  79      14.557  10.541  -7.304  1.00  0.60           H  
ATOM   1197  N   GLN A  80      19.019   7.478  -6.834  1.00  0.58           N  
ATOM   1198  CA  GLN A  80      20.311   8.114  -6.638  1.00  0.58           C  
ATOM   1199  C   GLN A  80      20.560   9.070  -7.777  1.00  0.58           C  
ATOM   1200  O   GLN A  80      20.627   8.662  -8.937  1.00  0.58           O  
ATOM   1201  CB  GLN A  80      21.427   7.076  -6.590  1.00  0.58           C  
ATOM   1202  CG  GLN A  80      22.831   7.653  -6.408  1.00  0.58           C  
ATOM   1203  CD  GLN A  80      23.078   8.166  -4.996  1.00  0.58           C  
ATOM   1204  OE1 GLN A  80      23.016   7.361  -4.054  1.00  0.58           O  
ATOM   1205  NE2 GLN A  80      23.368   9.451  -4.829  1.00  0.58           N  
ATOM   1206  H   GLN A  80      18.934   6.748  -7.532  1.00  0.58           H  
ATOM   1207  HA  GLN A  80      20.302   8.681  -5.712  1.00  0.58           H  
ATOM   1208 1HB  GLN A  80      21.241   6.389  -5.766  1.00  0.58           H  
ATOM   1209 2HB  GLN A  80      21.414   6.492  -7.509  1.00  0.58           H  
ATOM   1210 1HG  GLN A  80      23.562   6.877  -6.624  1.00  0.58           H  
ATOM   1211 2HG  GLN A  80      22.960   8.491  -7.102  1.00  0.58           H  
ATOM   1212 1HE2 GLN A  80      23.541   9.811  -3.914  1.00  0.58           H  
ATOM   1213 2HE2 GLN A  80      23.416  10.070  -5.618  1.00  0.58           H  
ATOM   1214  N   MET A  81      20.649  10.350  -7.467  1.00  0.58           N  
ATOM   1215  CA  MET A  81      20.828  11.322  -8.519  1.00  0.58           C  
ATOM   1216  C   MET A  81      22.238  11.879  -8.498  1.00  0.58           C  
ATOM   1217  O   MET A  81      22.662  12.448  -7.489  1.00  0.58           O  
ATOM   1218  CB  MET A  81      19.825  12.431  -8.318  1.00  0.58           C  
ATOM   1219  CG  MET A  81      18.390  11.928  -8.243  1.00  0.58           C  
ATOM   1220  SD  MET A  81      17.169  13.232  -8.135  1.00  0.58           S  
ATOM   1221  CE  MET A  81      17.361  13.801  -6.498  1.00  0.58           C  
ATOM   1222  H   MET A  81      20.581  10.652  -6.499  1.00  0.58           H  
ATOM   1223  HA  MET A  81      20.667  10.851  -9.482  1.00  0.58           H  
ATOM   1224 1HB  MET A  81      20.051  12.976  -7.402  1.00  0.58           H  
ATOM   1225 2HB  MET A  81      19.908  13.107  -9.144  1.00  0.58           H  
ATOM   1226 1HG  MET A  81      18.168  11.304  -9.094  1.00  0.58           H  
ATOM   1227 2HG  MET A  81      18.299  11.315  -7.343  1.00  0.58           H  
ATOM   1228 1HE  MET A  81      16.661  14.606  -6.325  1.00  0.58           H  
ATOM   1229 2HE  MET A  81      17.161  12.983  -5.808  1.00  0.58           H  
ATOM   1230 3HE  MET A  81      18.377  14.162  -6.353  1.00  0.58           H  
ATOM   1231  N   ASN A  82      22.973  11.699  -9.601  1.00  0.58           N  
ATOM   1232  CA  ASN A  82      24.342  12.195  -9.708  1.00  0.58           C  
ATOM   1233  C   ASN A  82      24.420  13.414 -10.622  1.00  0.58           C  
ATOM   1234  O   ASN A  82      23.572  13.591 -11.499  1.00  0.58           O  
ATOM   1235  CB  ASN A  82      25.272  11.094 -10.197  1.00  0.58           C  
ATOM   1236  CG  ASN A  82      25.455   9.963  -9.185  1.00  0.58           C  
ATOM   1237  OD1 ASN A  82      25.688  10.184  -7.976  1.00  0.58           O  
ATOM   1238  ND2 ASN A  82      25.347   8.747  -9.668  1.00  0.58           N  
ATOM   1239  H   ASN A  82      22.599  11.181 -10.398  1.00  0.58           H  
ATOM   1240  HA  ASN A  82      24.672  12.521  -8.727  1.00  0.58           H  
ATOM   1241 1HB  ASN A  82      24.881  10.677 -11.126  1.00  0.58           H  
ATOM   1242 2HB  ASN A  82      26.248  11.524 -10.421  1.00  0.58           H  
ATOM   1243 1HD2 ASN A  82      25.452   7.955  -9.068  1.00  0.58           H  
ATOM   1244 2HD2 ASN A  82      25.158   8.606 -10.644  1.00  0.58           H  
ATOM   1245  N   SER A  83      25.456  14.233 -10.429  1.00  0.58           N  
ATOM   1246  CA  SER A  83      25.706  15.401 -11.271  1.00  0.58           C  
ATOM   1247  C   SER A  83      24.476  16.301 -11.383  1.00  0.58           C  
ATOM   1248  O   SER A  83      24.083  16.700 -12.482  1.00  0.58           O  
ATOM   1249  CB  SER A  83      26.160  14.956 -12.646  1.00  0.58           C  
ATOM   1250  OG  SER A  83      27.346  14.212 -12.565  1.00  0.58           O  
ATOM   1251  H   SER A  83      26.091  14.047  -9.663  1.00  0.58           H  
ATOM   1252  HA  SER A  83      26.508  15.979 -10.811  1.00  0.58           H  
ATOM   1253 1HB  SER A  83      25.382  14.359 -13.122  1.00  0.58           H  
ATOM   1254 2HB  SER A  83      26.321  15.832 -13.271  1.00  0.58           H  
ATOM   1255  HG  SER A  83      27.994  14.791 -12.152  1.00  0.58           H  
ATOM   1256  N   LEU A  84      23.877  16.614 -10.237  1.00  0.60           N  
ATOM   1257  CA  LEU A  84      22.663  17.427 -10.176  1.00  0.60           C  
ATOM   1258  C   LEU A  84      22.798  18.841 -10.730  1.00  0.60           C  
ATOM   1259  O   LEU A  84      23.787  19.538 -10.498  1.00  0.60           O  
ATOM   1260  CB  LEU A  84      22.171  17.460  -8.726  1.00  0.60           C  
ATOM   1261  CG  LEU A  84      21.488  16.159  -8.238  1.00  0.60           C  
ATOM   1262  CD1 LEU A  84      21.265  16.187  -6.751  1.00  0.60           C  
ATOM   1263  CD2 LEU A  84      20.132  16.070  -8.930  1.00  0.60           C  
ATOM   1264  H   LEU A  84      24.290  16.258  -9.371  1.00  0.60           H  
ATOM   1265  HA  LEU A  84      21.900  16.922 -10.770  1.00  0.60           H  
ATOM   1266 1HB  LEU A  84      23.021  17.655  -8.072  1.00  0.60           H  
ATOM   1267 2HB  LEU A  84      21.469  18.269  -8.626  1.00  0.60           H  
ATOM   1268  HG  LEU A  84      22.110  15.288  -8.485  1.00  0.60           H  
ATOM   1269 1HD1 LEU A  84      20.773  15.270  -6.456  1.00  0.60           H  
ATOM   1270 2HD1 LEU A  84      22.230  16.263  -6.244  1.00  0.60           H  
ATOM   1271 3HD1 LEU A  84      20.640  17.037  -6.493  1.00  0.60           H  
ATOM   1272 1HD2 LEU A  84      19.607  15.199  -8.615  1.00  0.60           H  
ATOM   1273 2HD2 LEU A  84      19.542  16.946  -8.668  1.00  0.60           H  
ATOM   1274 3HD2 LEU A  84      20.270  16.042 -10.015  1.00  0.60           H  
ATOM   1275  N   LYS A  85      21.778  19.274 -11.466  1.00  0.60           N  
ATOM   1276  CA  LYS A  85      21.761  20.613 -12.048  1.00  0.60           C  
ATOM   1277  C   LYS A  85      20.715  21.463 -11.324  1.00  0.60           C  
ATOM   1278  O   LYS A  85      19.790  20.910 -10.747  1.00  0.60           O  
ATOM   1279  CB  LYS A  85      21.457  20.511 -13.555  1.00  0.60           C  
ATOM   1280  CG  LYS A  85      22.449  19.645 -14.329  1.00  0.60           C  
ATOM   1281  CD  LYS A  85      23.855  20.251 -14.310  1.00  0.60           C  
ATOM   1282  CE  LYS A  85      24.827  19.434 -15.154  1.00  0.60           C  
ATOM   1283  NZ  LYS A  85      26.205  20.018 -15.142  1.00  0.60           N  
ATOM   1284  H   LYS A  85      20.981  18.647 -11.650  1.00  0.60           H  
ATOM   1285  HA  LYS A  85      22.748  21.042 -11.921  1.00  0.60           H  
ATOM   1286 1HB  LYS A  85      20.467  20.060 -13.688  1.00  0.60           H  
ATOM   1287 2HB  LYS A  85      21.432  21.491 -14.015  1.00  0.60           H  
ATOM   1288 1HG  LYS A  85      22.487  18.648 -13.876  1.00  0.60           H  
ATOM   1289 2HG  LYS A  85      22.116  19.542 -15.361  1.00  0.60           H  
ATOM   1290 1HD  LYS A  85      23.820  21.272 -14.687  1.00  0.60           H  
ATOM   1291 2HD  LYS A  85      24.220  20.273 -13.279  1.00  0.60           H  
ATOM   1292 1HE  LYS A  85      24.869  18.417 -14.758  1.00  0.60           H  
ATOM   1293 2HE  LYS A  85      24.466  19.397 -16.182  1.00  0.60           H  
ATOM   1294 1HZ  LYS A  85      26.819  19.449 -15.705  1.00  0.60           H  
ATOM   1295 2HZ  LYS A  85      26.178  20.956 -15.516  1.00  0.60           H  
ATOM   1296 3HZ  LYS A  85      26.547  20.044 -14.192  1.00  0.60           H  
ATOM   1297  N   PRO A  86      20.799  22.801 -11.319  1.00  0.61           N  
ATOM   1298  CA  PRO A  86      19.778  23.695 -10.777  1.00  0.61           C  
ATOM   1299  C   PRO A  86      18.375  23.346 -11.300  1.00  0.61           C  
ATOM   1300  O   PRO A  86      17.378  23.453 -10.577  1.00  0.61           O  
ATOM   1301  CB  PRO A  86      20.262  25.056 -11.273  1.00  0.61           C  
ATOM   1302  CG  PRO A  86      21.772  24.904 -11.347  1.00  0.61           C  
ATOM   1303  CD  PRO A  86      21.994  23.490 -11.841  1.00  0.61           C  
ATOM   1304  HA  PRO A  86      19.804  23.670  -9.681  1.00  0.61           H  
ATOM   1305 1HB  PRO A  86      19.801  25.291 -12.246  1.00  0.61           H  
ATOM   1306 2HB  PRO A  86      19.945  25.840 -10.568  1.00  0.61           H  
ATOM   1307 1HG  PRO A  86      22.198  25.663 -12.020  1.00  0.61           H  
ATOM   1308 2HG  PRO A  86      22.212  25.077 -10.351  1.00  0.61           H  
ATOM   1309 1HD  PRO A  86      22.029  23.466 -12.936  1.00  0.61           H  
ATOM   1310 2HD  PRO A  86      22.905  23.112 -11.383  1.00  0.61           H  
ATOM   1311  N   GLU A  87      18.322  22.831 -12.536  1.00  0.61           N  
ATOM   1312  CA  GLU A  87      17.096  22.428 -13.229  1.00  0.61           C  
ATOM   1313  C   GLU A  87      16.401  21.249 -12.546  1.00  0.61           C  
ATOM   1314  O   GLU A  87      15.220  20.999 -12.779  1.00  0.61           O  
ATOM   1315  CB  GLU A  87      17.406  22.055 -14.680  1.00  0.61           C  
ATOM   1316  CG  GLU A  87      17.860  23.230 -15.543  1.00  0.61           C  
ATOM   1317  CD  GLU A  87      18.183  22.839 -16.970  1.00  0.61           C  
ATOM   1318  OE1 GLU A  87      18.125  21.672 -17.279  1.00  0.61           O  
ATOM   1319  OE2 GLU A  87      18.488  23.714 -17.747  1.00  0.61           O  
ATOM   1320  H   GLU A  87      19.181  22.749 -13.056  1.00  0.61           H  
ATOM   1321  HA  GLU A  87      16.409  23.273 -13.225  1.00  0.61           H  
ATOM   1322 1HB  GLU A  87      18.194  21.300 -14.697  1.00  0.61           H  
ATOM   1323 2HB  GLU A  87      16.521  21.616 -15.140  1.00  0.61           H  
ATOM   1324 1HG  GLU A  87      17.074  23.984 -15.552  1.00  0.61           H  
ATOM   1325 2HG  GLU A  87      18.744  23.674 -15.083  1.00  0.61           H  
ATOM   1326  N   ASP A  88      17.139  20.513 -11.716  1.00  0.60           N  
ATOM   1327  CA  ASP A  88      16.614  19.347 -11.031  1.00  0.60           C  
ATOM   1328  C   ASP A  88      15.932  19.740  -9.711  1.00  0.60           C  
ATOM   1329  O   ASP A  88      15.413  18.867  -8.998  1.00  0.60           O  
ATOM   1330  CB  ASP A  88      17.747  18.330 -10.779  1.00  0.60           C  
ATOM   1331  CG  ASP A  88      18.320  17.635 -12.069  1.00  0.60           C  
ATOM   1332  OD1 ASP A  88      17.552  17.110 -12.873  1.00  0.60           O  
ATOM   1333  OD2 ASP A  88      19.530  17.668 -12.250  1.00  0.60           O  
ATOM   1334  H   ASP A  88      18.102  20.774 -11.529  1.00  0.60           H  
ATOM   1335  HA  ASP A  88      15.865  18.886 -11.670  1.00  0.60           H  
ATOM   1336 1HB  ASP A  88      18.565  18.832 -10.269  1.00  0.60           H  
ATOM   1337 2HB  ASP A  88      17.391  17.553 -10.107  1.00  0.60           H  
ATOM   1338  N   THR A  89      15.929  21.047  -9.368  1.00  0.59           N  
ATOM   1339  CA  THR A  89      15.222  21.487  -8.167  1.00  0.59           C  
ATOM   1340  C   THR A  89      13.742  21.169  -8.342  1.00  0.59           C  
ATOM   1341  O   THR A  89      13.116  21.615  -9.305  1.00  0.59           O  
ATOM   1342  CB  THR A  89      15.371  23.005  -7.945  1.00  0.59           C  
ATOM   1343  OG1 THR A  89      16.769  23.358  -7.792  1.00  0.59           O  
ATOM   1344  CG2 THR A  89      14.517  23.492  -6.753  1.00  0.59           C  
ATOM   1345  H   THR A  89      16.394  21.750  -9.946  1.00  0.59           H  
ATOM   1346  HA  THR A  89      15.609  20.945  -7.309  1.00  0.59           H  
ATOM   1347  HB  THR A  89      15.009  23.513  -8.836  1.00  0.59           H  
ATOM   1348  HG1 THR A  89      17.179  23.355  -8.694  1.00  0.59           H  
ATOM   1349 1HG2 THR A  89      14.622  24.569  -6.652  1.00  0.59           H  
ATOM   1350 2HG2 THR A  89      13.473  23.247  -6.942  1.00  0.59           H  
ATOM   1351 3HG2 THR A  89      14.809  23.028  -5.844  1.00  0.59           H  
ATOM   1352  N   ALA A  90      13.182  20.402  -7.416  1.00  0.57           N  
ATOM   1353  CA  ALA A  90      11.789  19.975  -7.546  1.00  0.57           C  
ATOM   1354  C   ALA A  90      11.320  19.181  -6.349  1.00  0.57           C  
ATOM   1355  O   ALA A  90      12.128  18.741  -5.524  1.00  0.57           O  
ATOM   1356  CB  ALA A  90      11.609  19.120  -8.778  1.00  0.57           C  
ATOM   1357  H   ALA A  90      13.752  20.122  -6.619  1.00  0.57           H  
ATOM   1358  HA  ALA A  90      11.168  20.863  -7.624  1.00  0.57           H  
ATOM   1359 1HB  ALA A  90      10.572  18.823  -8.852  1.00  0.57           H  
ATOM   1360 2HB  ALA A  90      11.888  19.641  -9.685  1.00  0.57           H  
ATOM   1361 3HB  ALA A  90      12.235  18.254  -8.657  1.00  0.57           H  
ATOM   1362  N   VAL A  91      10.013  18.942  -6.283  1.00  0.56           N  
ATOM   1363  CA  VAL A  91       9.544  17.958  -5.325  1.00  0.56           C  
ATOM   1364  C   VAL A  91       9.492  16.607  -6.030  1.00  0.56           C  
ATOM   1365  O   VAL A  91       8.989  16.489  -7.151  1.00  0.56           O  
ATOM   1366  CB  VAL A  91       8.172  18.298  -4.730  1.00  0.56           C  
ATOM   1367  CG1 VAL A  91       7.727  17.176  -3.772  1.00  0.56           C  
ATOM   1368  CG2 VAL A  91       8.271  19.588  -3.982  1.00  0.56           C  
ATOM   1369  H   VAL A  91       9.356  19.374  -6.934  1.00  0.56           H  
ATOM   1370  HA  VAL A  91      10.253  17.903  -4.511  1.00  0.56           H  
ATOM   1371  HB  VAL A  91       7.437  18.378  -5.530  1.00  0.56           H  
ATOM   1372 1HG1 VAL A  91       6.756  17.421  -3.349  1.00  0.56           H  
ATOM   1373 2HG1 VAL A  91       7.661  16.232  -4.299  1.00  0.56           H  
ATOM   1374 3HG1 VAL A  91       8.445  17.082  -2.970  1.00  0.56           H  
ATOM   1375 1HG2 VAL A  91       7.304  19.839  -3.553  1.00  0.56           H  
ATOM   1376 2HG2 VAL A  91       9.006  19.479  -3.185  1.00  0.56           H  
ATOM   1377 3HG2 VAL A  91       8.584  20.381  -4.661  1.00  0.56           H  
ATOM   1378  N   TYR A  92      10.075  15.604  -5.406  1.00  0.56           N  
ATOM   1379  CA  TYR A  92      10.101  14.266  -5.969  1.00  0.56           C  
ATOM   1380  C   TYR A  92       9.129  13.397  -5.234  1.00  0.56           C  
ATOM   1381  O   TYR A  92       9.021  13.492  -4.014  1.00  0.56           O  
ATOM   1382  CB  TYR A  92      11.503  13.694  -5.867  1.00  0.56           C  
ATOM   1383  CG  TYR A  92      12.486  14.344  -6.819  1.00  0.56           C  
ATOM   1384  CD1 TYR A  92      12.997  15.604  -6.537  1.00  0.56           C  
ATOM   1385  CD2 TYR A  92      12.907  13.665  -7.956  1.00  0.56           C  
ATOM   1386  CE1 TYR A  92      13.887  16.195  -7.404  1.00  0.56           C  
ATOM   1387  CE2 TYR A  92      13.814  14.255  -8.805  1.00  0.56           C  
ATOM   1388  CZ  TYR A  92      14.297  15.536  -8.528  1.00  0.56           C  
ATOM   1389  OH  TYR A  92      15.184  16.173  -9.387  1.00  0.56           O  
ATOM   1390  H   TYR A  92      10.481  15.780  -4.490  1.00  0.56           H  
ATOM   1391  HA  TYR A  92       9.800  14.310  -7.009  1.00  0.56           H  
ATOM   1392 1HB  TYR A  92      11.866  13.841  -4.853  1.00  0.56           H  
ATOM   1393 2HB  TYR A  92      11.479  12.622  -6.065  1.00  0.56           H  
ATOM   1394  HD1 TYR A  92      12.672  16.140  -5.639  1.00  0.56           H  
ATOM   1395  HD2 TYR A  92      12.517  12.668  -8.173  1.00  0.56           H  
ATOM   1396  HE1 TYR A  92      14.265  17.193  -7.210  1.00  0.56           H  
ATOM   1397  HE2 TYR A  92      14.140  13.727  -9.699  1.00  0.56           H  
ATOM   1398  HH  TYR A  92      15.275  17.124  -9.118  1.00  0.56           H  
ATOM   1399  N   TYR A  93       8.439  12.533  -5.966  1.00  0.57           N  
ATOM   1400  CA  TYR A  93       7.504  11.618  -5.338  1.00  0.57           C  
ATOM   1401  C   TYR A  93       7.695  10.212  -5.834  1.00  0.57           C  
ATOM   1402  O   TYR A  93       7.737   9.971  -7.040  1.00  0.57           O  
ATOM   1403  CB  TYR A  93       6.050  11.977  -5.689  1.00  0.57           C  
ATOM   1404  CG  TYR A  93       5.566  13.346  -5.300  1.00  0.57           C  
ATOM   1405  CD1 TYR A  93       5.778  14.432  -6.154  1.00  0.57           C  
ATOM   1406  CD2 TYR A  93       4.884  13.518  -4.113  1.00  0.57           C  
ATOM   1407  CE1 TYR A  93       5.308  15.683  -5.802  1.00  0.57           C  
ATOM   1408  CE2 TYR A  93       4.420  14.763  -3.759  1.00  0.57           C  
ATOM   1409  CZ  TYR A  93       4.627  15.844  -4.594  1.00  0.57           C  
ATOM   1410  OH  TYR A  93       4.165  17.092  -4.224  1.00  0.57           O  
ATOM   1411  H   TYR A  93       8.574  12.526  -6.975  1.00  0.57           H  
ATOM   1412  HA  TYR A  93       7.657  11.622  -4.260  1.00  0.57           H  
ATOM   1413 1HB  TYR A  93       5.916  11.869  -6.769  1.00  0.57           H  
ATOM   1414 2HB  TYR A  93       5.392  11.243  -5.214  1.00  0.57           H  
ATOM   1415  HD1 TYR A  93       6.313  14.296  -7.097  1.00  0.57           H  
ATOM   1416  HD2 TYR A  93       4.717  12.660  -3.450  1.00  0.57           H  
ATOM   1417  HE1 TYR A  93       5.471  16.536  -6.462  1.00  0.57           H  
ATOM   1418  HE2 TYR A  93       3.887  14.891  -2.813  1.00  0.57           H  
ATOM   1419  HH  TYR A  93       3.769  17.041  -3.350  1.00  0.57           H  
ATOM   1420  N   CYS A  94       7.712   9.271  -4.918  1.00  0.59           N  
ATOM   1421  CA  CYS A  94       7.704   7.887  -5.319  1.00  0.59           C  
ATOM   1422  C   CYS A  94       6.257   7.484  -5.475  1.00  0.59           C  
ATOM   1423  O   CYS A  94       5.362   8.102  -4.877  1.00  0.59           O  
ATOM   1424  CB  CYS A  94       8.386   6.981  -4.305  1.00  0.59           C  
ATOM   1425  SG  CYS A  94       7.513   6.741  -2.768  1.00  0.59           S  
ATOM   1426  H   CYS A  94       7.767   9.539  -3.944  1.00  0.59           H  
ATOM   1427  HA  CYS A  94       8.221   7.790  -6.262  1.00  0.59           H  
ATOM   1428 1HB  CYS A  94       8.570   6.007  -4.762  1.00  0.59           H  
ATOM   1429 2HB  CYS A  94       9.341   7.422  -4.080  1.00  0.59           H  
ATOM   1430  N   ALA A  95       6.027   6.415  -6.209  1.00  0.66           N  
ATOM   1431  CA  ALA A  95       4.678   5.920  -6.354  1.00  0.66           C  
ATOM   1432  C   ALA A  95       4.677   4.440  -6.670  1.00  0.66           C  
ATOM   1433  O   ALA A  95       5.640   3.940  -7.242  1.00  0.66           O  
ATOM   1434  CB  ALA A  95       3.977   6.699  -7.441  1.00  0.66           C  
ATOM   1435  H   ALA A  95       6.798   5.992  -6.716  1.00  0.66           H  
ATOM   1436  HA  ALA A  95       4.175   6.075  -5.414  1.00  0.66           H  
ATOM   1437 1HB  ALA A  95       2.946   6.365  -7.522  1.00  0.66           H  
ATOM   1438 2HB  ALA A  95       3.998   7.732  -7.176  1.00  0.66           H  
ATOM   1439 3HB  ALA A  95       4.488   6.556  -8.374  1.00  0.66           H  
ATOM   1440  N   ALA A  96       3.568   3.750  -6.381  1.00  0.76           N  
ATOM   1441  CA  ALA A  96       3.478   2.339  -6.741  1.00  0.76           C  
ATOM   1442  C   ALA A  96       2.194   1.995  -7.528  1.00  0.76           C  
ATOM   1443  O   ALA A  96       1.091   2.556  -7.329  1.00  0.76           O  
ATOM   1444  CB  ALA A  96       3.597   1.468  -5.493  1.00  0.76           C  
ATOM   1445  H   ALA A  96       2.811   4.220  -5.899  1.00  0.76           H  
ATOM   1446  HA  ALA A  96       4.320   2.113  -7.385  1.00  0.76           H  
ATOM   1447 1HB  ALA A  96       3.588   0.427  -5.794  1.00  0.76           H  
ATOM   1448 2HB  ALA A  96       4.535   1.690  -4.988  1.00  0.76           H  
ATOM   1449 3HB  ALA A  96       2.786   1.644  -4.819  1.00  0.76           H  
ATOM   1450  N   ARG A  97       2.390   1.023  -8.423  1.00  0.91           N  
ATOM   1451  CA  ARG A  97       1.400   0.456  -9.339  1.00  0.91           C  
ATOM   1452  C   ARG A  97       1.538  -1.060  -9.328  1.00  0.91           C  
ATOM   1453  O   ARG A  97       2.644  -1.575  -9.233  1.00  0.91           O  
ATOM   1454  CB  ARG A  97       1.640   0.985 -10.746  1.00  0.91           C  
ATOM   1455  CG  ARG A  97       0.678   0.539 -11.802  1.00  0.91           C  
ATOM   1456  CD  ARG A  97       0.935   1.251 -13.087  1.00  0.91           C  
ATOM   1457  NE  ARG A  97      -0.061   0.919 -14.087  1.00  0.91           N  
ATOM   1458  CZ  ARG A  97      -0.066   1.393 -15.347  1.00  0.91           C  
ATOM   1459  NH1 ARG A  97       0.887   2.192 -15.746  1.00  0.91           N  
ATOM   1460  NH2 ARG A  97      -1.038   1.059 -16.177  1.00  0.91           N  
ATOM   1461  H   ARG A  97       3.347   0.671  -8.503  1.00  0.91           H  
ATOM   1462  HA  ARG A  97       0.398   0.732  -9.008  1.00  0.91           H  
ATOM   1463 1HB  ARG A  97       1.602   2.066 -10.731  1.00  0.91           H  
ATOM   1464 2HB  ARG A  97       2.641   0.703 -11.072  1.00  0.91           H  
ATOM   1465 1HG  ARG A  97       0.807  -0.534 -11.980  1.00  0.91           H  
ATOM   1466 2HG  ARG A  97      -0.342   0.735 -11.485  1.00  0.91           H  
ATOM   1467 1HD  ARG A  97       0.911   2.333 -12.926  1.00  0.91           H  
ATOM   1468 2HD  ARG A  97       1.916   0.964 -13.475  1.00  0.91           H  
ATOM   1469  HE  ARG A  97      -0.815   0.309 -13.809  1.00  0.91           H  
ATOM   1470 1HH1 ARG A  97       1.627   2.456 -15.108  1.00  0.91           H  
ATOM   1471 2HH1 ARG A  97       0.876   2.566 -16.678  1.00  0.91           H  
ATOM   1472 1HH2 ARG A  97      -1.779   0.445 -15.867  1.00  0.91           H  
ATOM   1473 2HH2 ARG A  97      -1.042   1.424 -17.117  1.00  0.91           H  
ATOM   1474  N   PHE A  98       0.450  -1.810  -9.391  1.00  1.09           N  
ATOM   1475  CA  PHE A  98       0.644  -3.260  -9.332  1.00  1.09           C  
ATOM   1476  C   PHE A  98       1.613  -3.711 -10.430  1.00  1.09           C  
ATOM   1477  O   PHE A  98       1.501  -3.274 -11.583  1.00  1.09           O  
ATOM   1478  CB  PHE A  98      -0.672  -4.013  -9.404  1.00  1.09           C  
ATOM   1479  CG  PHE A  98      -0.453  -5.468  -9.226  1.00  1.09           C  
ATOM   1480  CD1 PHE A  98      -0.110  -5.952  -7.968  1.00  1.09           C  
ATOM   1481  CD2 PHE A  98      -0.581  -6.359 -10.279  1.00  1.09           C  
ATOM   1482  CE1 PHE A  98       0.113  -7.293  -7.770  1.00  1.09           C  
ATOM   1483  CE2 PHE A  98      -0.360  -7.707 -10.085  1.00  1.09           C  
ATOM   1484  CZ  PHE A  98      -0.008  -8.174  -8.826  1.00  1.09           C  
ATOM   1485  H   PHE A  98      -0.473  -1.403  -9.468  1.00  1.09           H  
ATOM   1486  HA  PHE A  98       1.095  -3.510  -8.375  1.00  1.09           H  
ATOM   1487 1HB  PHE A  98      -1.348  -3.667  -8.622  1.00  1.09           H  
ATOM   1488 2HB  PHE A  98      -1.150  -3.848 -10.368  1.00  1.09           H  
ATOM   1489  HD1 PHE A  98      -0.007  -5.253  -7.135  1.00  1.09           H  
ATOM   1490  HD2 PHE A  98      -0.858  -5.984 -11.264  1.00  1.09           H  
ATOM   1491  HE1 PHE A  98       0.388  -7.656  -6.782  1.00  1.09           H  
ATOM   1492  HE2 PHE A  98      -0.458  -8.404 -10.917  1.00  1.09           H  
ATOM   1493  HZ  PHE A  98       0.170  -9.237  -8.668  1.00  1.09           H  
ATOM   1494  N   GLY A  99       2.543  -4.614 -10.052  1.00  1.27           N  
ATOM   1495  CA  GLY A  99       3.664  -5.098 -10.874  1.00  1.27           C  
ATOM   1496  C   GLY A  99       3.326  -5.671 -12.241  1.00  1.27           C  
ATOM   1497  O   GLY A  99       4.204  -5.827 -13.096  1.00  1.27           O  
ATOM   1498  H   GLY A  99       2.529  -4.971  -9.093  1.00  1.27           H  
ATOM   1499 1HA  GLY A  99       4.367  -4.276 -11.012  1.00  1.27           H  
ATOM   1500 2HA  GLY A  99       4.198  -5.854 -10.298  1.00  1.27           H  
ATOM   1501  N   GLY A 100       2.061  -5.987 -12.476  1.00  1.38           N  
ATOM   1502  CA  GLY A 100       1.645  -6.493 -13.775  1.00  1.38           C  
ATOM   1503  C   GLY A 100       1.948  -5.469 -14.885  1.00  1.38           C  
ATOM   1504  O   GLY A 100       2.126  -5.840 -16.049  1.00  1.38           O  
ATOM   1505  H   GLY A 100       1.381  -5.841 -11.741  1.00  1.38           H  
ATOM   1506 1HA  GLY A 100       2.157  -7.432 -13.986  1.00  1.38           H  
ATOM   1507 2HA  GLY A 100       0.579  -6.707 -13.755  1.00  1.38           H  
ATOM   1508  N   MET A 101       1.967  -4.178 -14.520  1.00  1.41           N  
ATOM   1509  CA  MET A 101       2.217  -3.095 -15.466  1.00  1.41           C  
ATOM   1510  C   MET A 101       3.597  -2.450 -15.301  1.00  1.41           C  
ATOM   1511  O   MET A 101       4.167  -2.429 -14.213  1.00  1.41           O  
ATOM   1512  CB  MET A 101       1.125  -2.054 -15.325  1.00  1.41           C  
ATOM   1513  CG  MET A 101      -0.279  -2.620 -15.511  1.00  1.41           C  
ATOM   1514  SD  MET A 101      -0.539  -3.280 -17.166  1.00  1.41           S  
ATOM   1515  CE  MET A 101      -0.563  -1.795 -18.154  1.00  1.41           C  
ATOM   1516  H   MET A 101       1.824  -3.942 -13.535  1.00  1.41           H  
ATOM   1517  HA  MET A 101       2.172  -3.505 -16.474  1.00  1.41           H  
ATOM   1518 1HB  MET A 101       1.186  -1.624 -14.328  1.00  1.41           H  
ATOM   1519 2HB  MET A 101       1.291  -1.254 -16.043  1.00  1.41           H  
ATOM   1520 1HG  MET A 101      -0.445  -3.418 -14.790  1.00  1.41           H  
ATOM   1521 2HG  MET A 101      -1.017  -1.846 -15.329  1.00  1.41           H  
ATOM   1522 1HE  MET A 101      -0.704  -2.059 -19.203  1.00  1.41           H  
ATOM   1523 2HE  MET A 101      -1.382  -1.160 -17.831  1.00  1.41           H  
ATOM   1524 3HE  MET A 101       0.384  -1.264 -18.036  1.00  1.41           H  
ATOM   1525  N   LEU A 102       4.121  -1.870 -16.378  1.00  1.35           N  
ATOM   1526  CA  LEU A 102       5.389  -1.157 -16.288  1.00  1.35           C  
ATOM   1527  C   LEU A 102       5.246   0.127 -15.480  1.00  1.35           C  
ATOM   1528  O   LEU A 102       4.191   0.755 -15.542  1.00  1.35           O  
ATOM   1529  CB  LEU A 102       5.913  -0.787 -17.682  1.00  1.35           C  
ATOM   1530  CG  LEU A 102       6.320  -1.926 -18.564  1.00  1.35           C  
ATOM   1531  CD1 LEU A 102       6.706  -1.366 -19.926  1.00  1.35           C  
ATOM   1532  CD2 LEU A 102       7.487  -2.657 -17.909  1.00  1.35           C  
ATOM   1533  H   LEU A 102       3.632  -1.923 -17.261  1.00  1.35           H  
ATOM   1534  HA  LEU A 102       6.090  -1.834 -15.810  1.00  1.35           H  
ATOM   1535 1HB  LEU A 102       5.124  -0.248 -18.207  1.00  1.35           H  
ATOM   1536 2HB  LEU A 102       6.763  -0.120 -17.591  1.00  1.35           H  
ATOM   1537  HG  LEU A 102       5.486  -2.615 -18.697  1.00  1.35           H  
ATOM   1538 1HD1 LEU A 102       7.006  -2.180 -20.584  1.00  1.35           H  
ATOM   1539 2HD1 LEU A 102       5.851  -0.845 -20.360  1.00  1.35           H  
ATOM   1540 3HD1 LEU A 102       7.530  -0.669 -19.808  1.00  1.35           H  
ATOM   1541 1HD2 LEU A 102       7.799  -3.488 -18.541  1.00  1.35           H  
ATOM   1542 2HD2 LEU A 102       8.320  -1.968 -17.776  1.00  1.35           H  
ATOM   1543 3HD2 LEU A 102       7.175  -3.040 -16.935  1.00  1.35           H  
ATOM   1544  N   PRO A 103       6.304   0.561 -14.767  1.00  1.23           N  
ATOM   1545  CA  PRO A 103       6.399   1.792 -13.997  1.00  1.23           C  
ATOM   1546  C   PRO A 103       6.525   3.071 -14.830  1.00  1.23           C  
ATOM   1547  O   PRO A 103       6.456   4.165 -14.276  1.00  1.23           O  
ATOM   1548  CB  PRO A 103       7.686   1.582 -13.180  1.00  1.23           C  
ATOM   1549  CG  PRO A 103       8.526   0.657 -14.015  1.00  1.23           C  
ATOM   1550  CD  PRO A 103       7.540  -0.273 -14.686  1.00  1.23           C  
ATOM   1551  HA  PRO A 103       5.516   1.840 -13.343  1.00  1.23           H  
ATOM   1552 1HB  PRO A 103       8.182   2.552 -13.027  1.00  1.23           H  
ATOM   1553 2HB  PRO A 103       7.462   1.199 -12.178  1.00  1.23           H  
ATOM   1554 1HG  PRO A 103       9.120   1.241 -14.730  1.00  1.23           H  
ATOM   1555 2HG  PRO A 103       9.245   0.123 -13.377  1.00  1.23           H  
ATOM   1556 1HD  PRO A 103       7.937  -0.528 -15.668  1.00  1.23           H  
ATOM   1557 2HD  PRO A 103       7.368  -1.161 -14.058  1.00  1.23           H  
ATOM   1558  N   LEU A 104       6.754   2.920 -16.129  1.00  1.11           N  
ATOM   1559  CA  LEU A 104       7.061   4.003 -17.066  1.00  1.11           C  
ATOM   1560  C   LEU A 104       6.130   5.236 -17.121  1.00  1.11           C  
ATOM   1561  O   LEU A 104       6.606   6.348 -17.335  1.00  1.11           O  
ATOM   1562  CB  LEU A 104       7.141   3.401 -18.463  1.00  1.11           C  
ATOM   1563  CG  LEU A 104       7.511   4.366 -19.552  1.00  1.11           C  
ATOM   1564  CD1 LEU A 104       8.897   4.920 -19.269  1.00  1.11           C  
ATOM   1565  CD2 LEU A 104       7.460   3.648 -20.888  1.00  1.11           C  
ATOM   1566  H   LEU A 104       6.747   1.986 -16.501  1.00  1.11           H  
ATOM   1567  HA  LEU A 104       8.053   4.365 -16.808  1.00  1.11           H  
ATOM   1568 1HB  LEU A 104       7.876   2.602 -18.457  1.00  1.11           H  
ATOM   1569 2HB  LEU A 104       6.169   2.974 -18.711  1.00  1.11           H  
ATOM   1570  HG  LEU A 104       6.815   5.197 -19.553  1.00  1.11           H  
ATOM   1571 1HD1 LEU A 104       9.173   5.632 -20.045  1.00  1.11           H  
ATOM   1572 2HD1 LEU A 104       8.884   5.420 -18.308  1.00  1.11           H  
ATOM   1573 3HD1 LEU A 104       9.612   4.113 -19.251  1.00  1.11           H  
ATOM   1574 1HD2 LEU A 104       7.726   4.341 -21.687  1.00  1.11           H  
ATOM   1575 2HD2 LEU A 104       8.165   2.816 -20.881  1.00  1.11           H  
ATOM   1576 3HD2 LEU A 104       6.452   3.267 -21.057  1.00  1.11           H  
ATOM   1577  N   GLN A 105       4.814   5.056 -17.033  1.00  1.01           N  
ATOM   1578  CA  GLN A 105       3.913   6.213 -17.145  1.00  1.01           C  
ATOM   1579  C   GLN A 105       3.201   6.493 -15.823  1.00  1.01           C  
ATOM   1580  O   GLN A 105       2.903   5.553 -15.111  1.00  1.01           O  
ATOM   1581  CB  GLN A 105       2.862   5.948 -18.240  1.00  1.01           C  
ATOM   1582  CG  GLN A 105       3.408   5.770 -19.660  1.00  1.01           C  
ATOM   1583  CD  GLN A 105       3.966   7.073 -20.221  1.00  1.01           C  
ATOM   1584  OE1 GLN A 105       3.340   8.127 -20.061  1.00  1.01           O  
ATOM   1585  NE2 GLN A 105       5.101   7.013 -20.904  1.00  1.01           N  
ATOM   1586  H   GLN A 105       4.446   4.130 -16.863  1.00  1.01           H  
ATOM   1587  HA  GLN A 105       4.514   7.072 -17.424  1.00  1.01           H  
ATOM   1588 1HB  GLN A 105       2.324   5.032 -17.992  1.00  1.01           H  
ATOM   1589 2HB  GLN A 105       2.127   6.745 -18.263  1.00  1.01           H  
ATOM   1590 1HG  GLN A 105       4.210   5.032 -19.646  1.00  1.01           H  
ATOM   1591 2HG  GLN A 105       2.603   5.434 -20.313  1.00  1.01           H  
ATOM   1592 1HE2 GLN A 105       5.492   7.844 -21.300  1.00  1.01           H  
ATOM   1593 2HE2 GLN A 105       5.555   6.135 -21.045  1.00  1.01           H  
ATOM   1594  N   PRO A 106       2.843   7.761 -15.496  1.00  0.94           N  
ATOM   1595  CA  PRO A 106       2.082   8.141 -14.301  1.00  0.94           C  
ATOM   1596  C   PRO A 106       0.672   7.569 -14.288  1.00  0.94           C  
ATOM   1597  O   PRO A 106       0.047   7.418 -13.228  1.00  0.94           O  
ATOM   1598  CB  PRO A 106       2.057   9.675 -14.392  1.00  0.94           C  
ATOM   1599  CG  PRO A 106       2.287   9.991 -15.860  1.00  0.94           C  
ATOM   1600  CD  PRO A 106       3.205   8.896 -16.371  1.00  0.94           C  
ATOM   1601  HA  PRO A 106       2.622   7.818 -13.406  1.00  0.94           H  
ATOM   1602 1HB  PRO A 106       1.081  10.042 -14.041  1.00  0.94           H  
ATOM   1603 2HB  PRO A 106       2.806  10.117 -13.729  1.00  0.94           H  
ATOM   1604 1HG  PRO A 106       1.324  10.016 -16.394  1.00  0.94           H  
ATOM   1605 2HG  PRO A 106       2.729  10.995 -15.964  1.00  0.94           H  
ATOM   1606 1HD  PRO A 106       2.955   8.711 -17.419  1.00  0.94           H  
ATOM   1607 2HD  PRO A 106       4.260   9.167 -16.243  1.00  0.94           H  
ATOM   1608  N   SER A 107       0.163   7.243 -15.468  1.00  0.89           N  
ATOM   1609  CA  SER A 107      -1.164   6.686 -15.553  1.00  0.89           C  
ATOM   1610  C   SER A 107      -1.169   5.360 -14.823  1.00  0.89           C  
ATOM   1611  O   SER A 107      -0.240   4.569 -14.962  1.00  0.89           O  
ATOM   1612  CB  SER A 107      -1.563   6.503 -17.002  1.00  0.89           C  
ATOM   1613  OG  SER A 107      -2.823   5.901 -17.102  1.00  0.89           O  
ATOM   1614  H   SER A 107       0.696   7.382 -16.311  1.00  0.89           H  
ATOM   1615  HA  SER A 107      -1.866   7.363 -15.066  1.00  0.89           H  
ATOM   1616 1HB  SER A 107      -1.574   7.469 -17.503  1.00  0.89           H  
ATOM   1617 2HB  SER A 107      -0.819   5.882 -17.502  1.00  0.89           H  
ATOM   1618  HG  SER A 107      -2.774   5.102 -16.571  1.00  0.89           H  
ATOM   1619  N   GLY A 108      -2.214   5.101 -14.056  1.00  0.85           N  
ATOM   1620  CA  GLY A 108      -2.330   3.827 -13.362  1.00  0.85           C  
ATOM   1621  C   GLY A 108      -1.670   3.778 -11.979  1.00  0.85           C  
ATOM   1622  O   GLY A 108      -1.832   2.786 -11.267  1.00  0.85           O  
ATOM   1623  H   GLY A 108      -2.941   5.795 -13.956  1.00  0.85           H  
ATOM   1624 1HA  GLY A 108      -3.388   3.589 -13.253  1.00  0.85           H  
ATOM   1625 2HA  GLY A 108      -1.911   3.049 -13.987  1.00  0.85           H  
ATOM   1626  N   TYR A 109      -0.948   4.827 -11.571  1.00  0.80           N  
ATOM   1627  CA  TYR A 109      -0.344   4.793 -10.236  1.00  0.80           C  
ATOM   1628  C   TYR A 109      -1.336   5.217  -9.175  1.00  0.80           C  
ATOM   1629  O   TYR A 109      -1.952   6.284  -9.260  1.00  0.80           O  
ATOM   1630  CB  TYR A 109       0.892   5.665 -10.143  1.00  0.80           C  
ATOM   1631  CG  TYR A 109       2.152   5.084 -10.675  1.00  0.80           C  
ATOM   1632  CD1 TYR A 109       2.538   5.174 -11.971  1.00  0.80           C  
ATOM   1633  CD2 TYR A 109       2.956   4.479  -9.781  1.00  0.80           C  
ATOM   1634  CE1 TYR A 109       3.770   4.656 -12.326  1.00  0.80           C  
ATOM   1635  CE2 TYR A 109       4.161   3.971 -10.136  1.00  0.80           C  
ATOM   1636  CZ  TYR A 109       4.568   4.078 -11.383  1.00  0.80           C  
ATOM   1637  OH  TYR A 109       5.786   3.630 -11.718  1.00  0.80           O  
ATOM   1638  H   TYR A 109      -0.795   5.637 -12.180  1.00  0.80           H  
ATOM   1639  HA  TYR A 109      -0.049   3.769 -10.013  1.00  0.80           H  
ATOM   1640 1HB  TYR A 109       0.704   6.589 -10.684  1.00  0.80           H  
ATOM   1641 2HB  TYR A 109       1.060   5.927  -9.099  1.00  0.80           H  
ATOM   1642  HD1 TYR A 109       1.906   5.651 -12.707  1.00  0.80           H  
ATOM   1643  HD2 TYR A 109       2.622   4.419  -8.762  1.00  0.80           H  
ATOM   1644  HE1 TYR A 109       4.127   4.722 -13.343  1.00  0.80           H  
ATOM   1645  HE2 TYR A 109       4.801   3.500  -9.408  1.00  0.80           H  
ATOM   1646  HH  TYR A 109       6.004   3.943 -12.621  1.00  0.80           H  
ATOM   1647  N   ALA A 110      -1.489   4.360  -8.170  1.00  0.76           N  
ATOM   1648  CA  ALA A 110      -2.470   4.584  -7.117  1.00  0.76           C  
ATOM   1649  C   ALA A 110      -1.851   5.011  -5.805  1.00  0.76           C  
ATOM   1650  O   ALA A 110      -2.418   5.824  -5.072  1.00  0.76           O  
ATOM   1651  CB  ALA A 110      -3.269   3.315  -6.892  1.00  0.76           C  
ATOM   1652  H   ALA A 110      -0.890   3.534  -8.134  1.00  0.76           H  
ATOM   1653  HA  ALA A 110      -3.141   5.377  -7.446  1.00  0.76           H  
ATOM   1654 1HB  ALA A 110      -4.026   3.493  -6.130  1.00  0.76           H  
ATOM   1655 2HB  ALA A 110      -3.750   3.017  -7.824  1.00  0.76           H  
ATOM   1656 3HB  ALA A 110      -2.598   2.524  -6.559  1.00  0.76           H  
ATOM   1657  N   ASN A 111      -0.710   4.426  -5.477  1.00  0.72           N  
ATOM   1658  CA  ASN A 111      -0.100   4.671  -4.188  1.00  0.72           C  
ATOM   1659  C   ASN A 111       0.974   5.721  -4.303  1.00  0.72           C  
ATOM   1660  O   ASN A 111       1.977   5.492  -4.963  1.00  0.72           O  
ATOM   1661  CB  ASN A 111       0.484   3.393  -3.667  1.00  0.72           C  
ATOM   1662  CG  ASN A 111      -0.553   2.307  -3.470  1.00  0.72           C  
ATOM   1663  OD1 ASN A 111      -1.602   2.494  -2.838  1.00  0.72           O  
ATOM   1664  ND2 ASN A 111      -0.272   1.155  -4.027  1.00  0.72           N  
ATOM   1665  H   ASN A 111      -0.242   3.788  -6.121  1.00  0.72           H  
ATOM   1666  HA  ASN A 111      -0.857   5.039  -3.495  1.00  0.72           H  
ATOM   1667 1HB  ASN A 111       1.204   3.050  -4.377  1.00  0.72           H  
ATOM   1668 2HB  ASN A 111       1.007   3.579  -2.733  1.00  0.72           H  
ATOM   1669 1HD2 ASN A 111      -0.910   0.388  -3.954  1.00  0.72           H  
ATOM   1670 2HD2 ASN A 111       0.588   1.041  -4.524  1.00  0.72           H  
ATOM   1671  N   TRP A 112       0.777   6.879  -3.701  1.00  0.68           N  
ATOM   1672  CA  TRP A 112       1.781   7.939  -3.803  1.00  0.68           C  
ATOM   1673  C   TRP A 112       2.318   8.271  -2.426  1.00  0.68           C  
ATOM   1674  O   TRP A 112       1.578   8.211  -1.439  1.00  0.68           O  
ATOM   1675  CB  TRP A 112       1.175   9.176  -4.470  1.00  0.68           C  
ATOM   1676  CG  TRP A 112       0.856   8.950  -5.944  1.00  0.68           C  
ATOM   1677  CD1 TRP A 112      -0.234   8.304  -6.466  1.00  0.68           C  
ATOM   1678  CD2 TRP A 112       1.629   9.413  -7.076  1.00  0.68           C  
ATOM   1679  NE1 TRP A 112      -0.177   8.306  -7.841  1.00  0.68           N  
ATOM   1680  CE2 TRP A 112       0.960   8.983  -8.235  1.00  0.68           C  
ATOM   1681  CE3 TRP A 112       2.817  10.146  -7.199  1.00  0.68           C  
ATOM   1682  CZ2 TRP A 112       1.451   9.257  -9.511  1.00  0.68           C  
ATOM   1683  CZ3 TRP A 112       3.298  10.422  -8.466  1.00  0.68           C  
ATOM   1684  CH2 TRP A 112       2.635   9.987  -9.596  1.00  0.68           C  
ATOM   1685  H   TRP A 112      -0.075   7.031  -3.176  1.00  0.68           H  
ATOM   1686  HA  TRP A 112       2.613   7.596  -4.414  1.00  0.68           H  
ATOM   1687 1HB  TRP A 112       0.261   9.462  -3.952  1.00  0.68           H  
ATOM   1688 2HB  TRP A 112       1.877  10.009  -4.388  1.00  0.68           H  
ATOM   1689  HD1 TRP A 112      -1.026   7.845  -5.880  1.00  0.68           H  
ATOM   1690  HE1 TRP A 112      -0.886   7.865  -8.457  1.00  0.68           H  
ATOM   1691  HE3 TRP A 112       3.350  10.489  -6.311  1.00  0.68           H  
ATOM   1692  HZ2 TRP A 112       0.939   8.927 -10.418  1.00  0.68           H  
ATOM   1693  HZ3 TRP A 112       4.212  10.988  -8.541  1.00  0.68           H  
ATOM   1694  HH2 TRP A 112       3.046  10.220 -10.579  1.00  0.68           H  
ATOM   1695  N   GLY A 113       3.595   8.618  -2.354  1.00  0.65           N  
ATOM   1696  CA  GLY A 113       4.169   9.000  -1.077  1.00  0.65           C  
ATOM   1697  C   GLY A 113       3.958  10.473  -0.774  1.00  0.65           C  
ATOM   1698  O   GLY A 113       3.284  11.189  -1.518  1.00  0.65           O  
ATOM   1699  H   GLY A 113       4.183   8.605  -3.194  1.00  0.65           H  
ATOM   1700 1HA  GLY A 113       3.708   8.411  -0.288  1.00  0.65           H  
ATOM   1701 2HA  GLY A 113       5.230   8.758  -1.069  1.00  0.65           H  
ATOM   1702  N   GLN A 114       4.534  10.915   0.339  1.00  0.62           N  
ATOM   1703  CA  GLN A 114       4.425  12.292   0.815  1.00  0.62           C  
ATOM   1704  C   GLN A 114       5.244  13.318   0.026  1.00  0.62           C  
ATOM   1705  O   GLN A 114       4.959  14.518   0.081  1.00  0.62           O  
ATOM   1706  CB  GLN A 114       4.812  12.326   2.297  1.00  0.62           C  
ATOM   1707  CG  GLN A 114       6.290  12.043   2.600  1.00  0.62           C  
ATOM   1708  CD  GLN A 114       6.537  11.927   4.109  1.00  0.62           C  
ATOM   1709  OE1 GLN A 114       5.583  12.013   4.893  1.00  0.62           O  
ATOM   1710  NE2 GLN A 114       7.786  11.726   4.530  1.00  0.62           N  
ATOM   1711  H   GLN A 114       5.073  10.255   0.879  1.00  0.62           H  
ATOM   1712  HA  GLN A 114       3.380  12.586   0.733  1.00  0.62           H  
ATOM   1713 1HB  GLN A 114       4.574  13.307   2.705  1.00  0.62           H  
ATOM   1714 2HB  GLN A 114       4.216  11.593   2.842  1.00  0.62           H  
ATOM   1715 1HG  GLN A 114       6.572  11.113   2.118  1.00  0.62           H  
ATOM   1716 2HG  GLN A 114       6.902  12.863   2.212  1.00  0.62           H  
ATOM   1717 1HE2 GLN A 114       7.974  11.650   5.510  1.00  0.62           H  
ATOM   1718 2HE2 GLN A 114       8.574  11.664   3.876  1.00  0.62           H  
ATOM   1719  N   GLY A 115       6.259  12.851  -0.689  1.00  0.60           N  
ATOM   1720  CA  GLY A 115       7.138  13.705  -1.465  1.00  0.60           C  
ATOM   1721  C   GLY A 115       8.329  14.236  -0.677  1.00  0.60           C  
ATOM   1722  O   GLY A 115       8.251  14.420   0.542  1.00  0.60           O  
ATOM   1723  H   GLY A 115       6.431  11.849  -0.749  1.00  0.60           H  
ATOM   1724 1HA  GLY A 115       7.495  13.125  -2.307  1.00  0.60           H  
ATOM   1725 2HA  GLY A 115       6.576  14.539  -1.874  1.00  0.60           H  
ATOM   1726  N   THR A 116       9.415  14.529  -1.392  1.00  0.59           N  
ATOM   1727  CA  THR A 116      10.605  15.131  -0.797  1.00  0.59           C  
ATOM   1728  C   THR A 116      10.995  16.367  -1.591  1.00  0.59           C  
ATOM   1729  O   THR A 116      10.838  16.390  -2.807  1.00  0.59           O  
ATOM   1730  CB  THR A 116      11.791  14.157  -0.835  1.00  0.59           C  
ATOM   1731  OG1 THR A 116      12.102  13.884  -2.200  1.00  0.59           O  
ATOM   1732  CG2 THR A 116      11.447  12.882  -0.160  1.00  0.59           C  
ATOM   1733  H   THR A 116       9.392  14.304  -2.387  1.00  0.59           H  
ATOM   1734  HA  THR A 116      10.391  15.423   0.231  1.00  0.59           H  
ATOM   1735  HB  THR A 116      12.653  14.610  -0.350  1.00  0.59           H  
ATOM   1736  HG1 THR A 116      11.410  13.320  -2.569  1.00  0.59           H  
ATOM   1737 1HG2 THR A 116      12.284  12.198  -0.215  1.00  0.59           H  
ATOM   1738 2HG2 THR A 116      11.193  13.069   0.883  1.00  0.59           H  
ATOM   1739 3HG2 THR A 116      10.599  12.455  -0.670  1.00  0.59           H  
ATOM   1740  N   GLN A 117      11.603  17.348  -0.942  1.00  0.59           N  
ATOM   1741  CA  GLN A 117      12.068  18.523  -1.679  1.00  0.59           C  
ATOM   1742  C   GLN A 117      13.567  18.498  -1.875  1.00  0.59           C  
ATOM   1743  O   GLN A 117      14.327  18.344  -0.911  1.00  0.59           O  
ATOM   1744  CB  GLN A 117      11.668  19.824  -0.967  1.00  0.59           C  
ATOM   1745  CG  GLN A 117      12.210  21.146  -1.626  1.00  0.59           C  
ATOM   1746  CD  GLN A 117      11.532  21.576  -2.967  1.00  0.59           C  
ATOM   1747  OE1 GLN A 117      10.310  21.758  -3.022  1.00  0.59           O  
ATOM   1748  NE2 GLN A 117      12.314  21.773  -4.024  1.00  0.59           N  
ATOM   1749  H   GLN A 117      11.724  17.293   0.059  1.00  0.59           H  
ATOM   1750  HA  GLN A 117      11.610  18.524  -2.666  1.00  0.59           H  
ATOM   1751 1HB  GLN A 117      10.581  19.896  -0.936  1.00  0.59           H  
ATOM   1752 2HB  GLN A 117      12.024  19.795   0.063  1.00  0.59           H  
ATOM   1753 1HG  GLN A 117      12.066  21.958  -0.915  1.00  0.59           H  
ATOM   1754 2HG  GLN A 117      13.278  21.026  -1.822  1.00  0.59           H  
ATOM   1755 1HE2 GLN A 117      11.908  22.073  -4.881  1.00  0.59           H  
ATOM   1756 2HE2 GLN A 117      13.315  21.642  -3.960  1.00  0.59           H  
ATOM   1757  N   VAL A 118      13.977  18.643  -3.124  1.00  0.62           N  
ATOM   1758  CA  VAL A 118      15.382  18.715  -3.481  1.00  0.62           C  
ATOM   1759  C   VAL A 118      15.693  20.061  -4.090  1.00  0.62           C  
ATOM   1760  O   VAL A 118      15.032  20.490  -5.043  1.00  0.62           O  
ATOM   1761  CB  VAL A 118      15.741  17.606  -4.472  1.00  0.62           C  
ATOM   1762  CG1 VAL A 118      17.214  17.731  -4.921  1.00  0.62           C  
ATOM   1763  CG2 VAL A 118      15.475  16.238  -3.796  1.00  0.62           C  
ATOM   1764  H   VAL A 118      13.282  18.715  -3.870  1.00  0.62           H  
ATOM   1765  HA  VAL A 118      15.984  18.594  -2.580  1.00  0.62           H  
ATOM   1766  HB  VAL A 118      15.128  17.703  -5.339  1.00  0.62           H  
ATOM   1767 1HG1 VAL A 118      17.459  16.938  -5.628  1.00  0.62           H  
ATOM   1768 2HG1 VAL A 118      17.362  18.695  -5.400  1.00  0.62           H  
ATOM   1769 3HG1 VAL A 118      17.857  17.668  -4.066  1.00  0.62           H  
ATOM   1770 1HG2 VAL A 118      15.699  15.436  -4.478  1.00  0.62           H  
ATOM   1771 2HG2 VAL A 118      16.101  16.147  -2.911  1.00  0.62           H  
ATOM   1772 3HG2 VAL A 118      14.423  16.166  -3.504  1.00  0.62           H  
ATOM   1773  N   THR A 119      16.688  20.735  -3.532  1.00  0.69           N  
ATOM   1774  CA  THR A 119      17.092  22.030  -4.053  1.00  0.69           C  
ATOM   1775  C   THR A 119      18.536  21.964  -4.489  1.00  0.69           C  
ATOM   1776  O   THR A 119      19.382  21.441  -3.762  1.00  0.69           O  
ATOM   1777  CB  THR A 119      16.865  23.171  -3.025  1.00  0.69           C  
ATOM   1778  OG1 THR A 119      15.471  23.245  -2.682  1.00  0.69           O  
ATOM   1779  CG2 THR A 119      17.293  24.503  -3.632  1.00  0.69           C  
ATOM   1780  H   THR A 119      17.176  20.323  -2.731  1.00  0.69           H  
ATOM   1781  HA  THR A 119      16.523  22.248  -4.938  1.00  0.69           H  
ATOM   1782  HB  THR A 119      17.442  22.972  -2.125  1.00  0.69           H  
ATOM   1783  HG1 THR A 119      15.312  24.049  -2.177  1.00  0.69           H  
ATOM   1784 1HG2 THR A 119      17.126  25.301  -2.910  1.00  0.69           H  
ATOM   1785 2HG2 THR A 119      18.348  24.474  -3.896  1.00  0.69           H  
ATOM   1786 3HG2 THR A 119      16.706  24.697  -4.530  1.00  0.69           H  
ATOM   1787  N   VAL A 120      18.818  22.456  -5.691  1.00  0.81           N  
ATOM   1788  CA  VAL A 120      20.184  22.413  -6.192  1.00  0.81           C  
ATOM   1789  C   VAL A 120      20.671  23.833  -6.493  1.00  0.81           C  
ATOM   1790  O   VAL A 120      19.985  24.595  -7.175  1.00  0.81           O  
ATOM   1791  CB  VAL A 120      20.245  21.552  -7.456  1.00  0.81           C  
ATOM   1792  CG1 VAL A 120      21.660  21.490  -7.947  1.00  0.81           C  
ATOM   1793  CG2 VAL A 120      19.667  20.163  -7.198  1.00  0.81           C  
ATOM   1794  H   VAL A 120      18.075  22.849  -6.274  1.00  0.81           H  
ATOM   1795  HA  VAL A 120      20.828  21.972  -5.437  1.00  0.81           H  
ATOM   1796  HB  VAL A 120      19.649  22.014  -8.226  1.00  0.81           H  
ATOM   1797 1HG1 VAL A 120      21.712  20.897  -8.841  1.00  0.81           H  
ATOM   1798 2HG1 VAL A 120      22.019  22.491  -8.155  1.00  0.81           H  
ATOM   1799 3HG1 VAL A 120      22.279  21.030  -7.176  1.00  0.81           H  
ATOM   1800 1HG2 VAL A 120      19.700  19.592  -8.119  1.00  0.81           H  
ATOM   1801 2HG2 VAL A 120      20.239  19.661  -6.437  1.00  0.81           H  
ATOM   1802 3HG2 VAL A 120      18.634  20.254  -6.877  1.00  0.81           H  
ATOM   1803  N   SER A 121      21.847  24.195  -5.976  1.00  0.98           N  
ATOM   1804  CA  SER A 121      22.343  25.565  -6.170  1.00  0.98           C  
ATOM   1805  C   SER A 121      23.863  25.679  -6.237  1.00  0.98           C  
ATOM   1806  O   SER A 121      24.574  24.727  -5.964  1.00  0.98           O  
ATOM   1807  CB  SER A 121      21.856  26.433  -5.020  1.00  0.98           C  
ATOM   1808  OG  SER A 121      22.457  26.043  -3.812  1.00  0.98           O  
ATOM   1809  H   SER A 121      22.359  23.519  -5.404  1.00  0.98           H  
ATOM   1810  HA  SER A 121      21.937  25.945  -7.107  1.00  0.98           H  
ATOM   1811 1HB  SER A 121      22.084  27.478  -5.224  1.00  0.98           H  
ATOM   1812 2HB  SER A 121      20.772  26.343  -4.934  1.00  0.98           H  
ATOM   1813  HG  SER A 121      22.308  25.092  -3.730  1.00  0.98           H  
ATOM   1814  N   SER A 122      24.362  26.845  -6.632  1.00  1.21           N  
ATOM   1815  CA  SER A 122      25.802  27.108  -6.638  1.00  1.21           C  
ATOM   1816  C   SER A 122      26.032  28.568  -6.985  1.00  1.21           C  
ATOM   1817  O   SER A 122      26.822  29.247  -6.330  1.00  1.21           O  
ATOM   1818  OXT SER A 122      25.189  29.125  -7.685  1.00  1.21           O  
ATOM   1819  CB  SER A 122      26.559  26.224  -7.623  1.00  1.21           C  
ATOM   1820  OG  SER A 122      27.939  26.512  -7.584  1.00  1.21           O  
ATOM   1821  H   SER A 122      23.727  27.587  -6.887  1.00  1.21           H  
ATOM   1822  HA  SER A 122      26.196  26.927  -5.637  1.00  1.21           H  
ATOM   1823 1HB  SER A 122      26.419  25.181  -7.390  1.00  1.21           H  
ATOM   1824 2HB  SER A 122      26.179  26.383  -8.629  1.00  1.21           H  
ATOM   1825  HG  SER A 122      28.038  27.391  -7.971  1.00  1.21           H  
ENDMDL

REMARK ID 540455 DOMAINID 535312 MODEL 2 2023-08-05_00000041_2_19
MODEL     2
ATOM      1  N   VAL A   1      -0.470   0.566   0.731  1.00  0.93           N  
ATOM      2  CA  VAL A   1       0.985   0.580   0.794  1.00  0.93           C  
ATOM      3  C   VAL A   1       1.488   1.951   1.218  1.00  0.93           C  
ATOM      4  O   VAL A   1       1.241   2.954   0.545  1.00  0.93           O  
ATOM      5  CB  VAL A   1       1.612   0.216  -0.565  1.00  0.93           C  
ATOM      6  CG1 VAL A   1       3.090   0.300  -0.460  1.00  0.93           C  
ATOM      7  CG2 VAL A   1       1.234  -1.174  -0.968  1.00  0.93           C  
ATOM      8 1H   VAL A   1      -0.777   0.152  -0.135  1.00  0.93           H  
ATOM      9 2H   VAL A   1      -0.830   0.029   1.505  1.00  0.93           H  
ATOM     10 3H   VAL A   1      -0.811   1.514   0.804  1.00  0.93           H  
ATOM     11  HA  VAL A   1       1.307  -0.157   1.530  1.00  0.93           H  
ATOM     12  HB  VAL A   1       1.285   0.925  -1.313  1.00  0.93           H  
ATOM     13 1HG1 VAL A   1       3.541   0.050  -1.413  1.00  0.93           H  
ATOM     14 2HG1 VAL A   1       3.383   1.306  -0.168  1.00  0.93           H  
ATOM     15 3HG1 VAL A   1       3.411  -0.413   0.303  1.00  0.93           H  
ATOM     16 1HG2 VAL A   1       1.700  -1.410  -1.920  1.00  0.93           H  
ATOM     17 2HG2 VAL A   1       1.595  -1.868  -0.218  1.00  0.93           H  
ATOM     18 3HG2 VAL A   1       0.153  -1.257  -1.058  1.00  0.93           H  
ATOM     19  N   GLN A   2       2.167   1.999   2.353  1.00  0.85           N  
ATOM     20  CA  GLN A   2       2.719   3.260   2.837  1.00  0.85           C  
ATOM     21  C   GLN A   2       4.126   3.411   2.328  1.00  0.85           C  
ATOM     22  O   GLN A   2       4.922   2.485   2.455  1.00  0.85           O  
ATOM     23  CB  GLN A   2       2.720   3.343   4.364  1.00  0.85           C  
ATOM     24  CG  GLN A   2       3.284   4.659   4.904  1.00  0.85           C  
ATOM     25  CD  GLN A   2       3.250   4.747   6.417  1.00  0.85           C  
ATOM     26  OE1 GLN A   2       2.916   3.780   7.107  1.00  0.85           O  
ATOM     27  NE2 GLN A   2       3.601   5.915   6.947  1.00  0.85           N  
ATOM     28  H   GLN A   2       2.365   1.130   2.848  1.00  0.85           H  
ATOM     29  HA  GLN A   2       2.127   4.082   2.441  1.00  0.85           H  
ATOM     30 1HB  GLN A   2       1.704   3.233   4.738  1.00  0.85           H  
ATOM     31 2HB  GLN A   2       3.311   2.529   4.772  1.00  0.85           H  
ATOM     32 1HG  GLN A   2       4.322   4.752   4.586  1.00  0.85           H  
ATOM     33 2HG  GLN A   2       2.700   5.486   4.499  1.00  0.85           H  
ATOM     34 1HE2 GLN A   2       3.600   6.034   7.940  1.00  0.85           H  
ATOM     35 2HE2 GLN A   2       3.866   6.673   6.351  1.00  0.85           H  
ATOM     36  N   LEU A   3       4.432   4.559   1.742  1.00  0.78           N  
ATOM     37  CA  LEU A   3       5.769   4.782   1.213  1.00  0.78           C  
ATOM     38  C   LEU A   3       6.524   5.869   1.994  1.00  0.78           C  
ATOM     39  O   LEU A   3       5.964   6.934   2.293  1.00  0.78           O  
ATOM     40  CB  LEU A   3       5.645   5.183  -0.261  1.00  0.78           C  
ATOM     41  CG  LEU A   3       4.947   4.193  -1.192  1.00  0.78           C  
ATOM     42  CD1 LEU A   3       4.824   4.815  -2.551  1.00  0.78           C  
ATOM     43  CD2 LEU A   3       5.725   2.920  -1.260  1.00  0.78           C  
ATOM     44  H   LEU A   3       3.726   5.275   1.651  1.00  0.78           H  
ATOM     45  HA  LEU A   3       6.332   3.855   1.280  1.00  0.78           H  
ATOM     46 1HB  LEU A   3       5.056   6.065  -0.317  1.00  0.78           H  
ATOM     47 2HB  LEU A   3       6.633   5.401  -0.657  1.00  0.78           H  
ATOM     48  HG  LEU A   3       3.941   3.987  -0.820  1.00  0.78           H  
ATOM     49 1HD1 LEU A   3       4.315   4.135  -3.214  1.00  0.78           H  
ATOM     50 2HD1 LEU A   3       4.252   5.737  -2.467  1.00  0.78           H  
ATOM     51 3HD1 LEU A   3       5.802   5.039  -2.944  1.00  0.78           H  
ATOM     52 1HD2 LEU A   3       5.216   2.234  -1.921  1.00  0.78           H  
ATOM     53 2HD2 LEU A   3       6.723   3.111  -1.635  1.00  0.78           H  
ATOM     54 3HD2 LEU A   3       5.787   2.500  -0.263  1.00  0.78           H  
ATOM     55  N   VAL A   4       7.780   5.586   2.332  1.00  0.71           N  
ATOM     56  CA  VAL A   4       8.617   6.541   3.055  1.00  0.71           C  
ATOM     57  C   VAL A   4       9.963   6.727   2.370  1.00  0.71           C  
ATOM     58  O   VAL A   4      10.687   5.752   2.129  1.00  0.71           O  
ATOM     59  CB  VAL A   4       8.843   6.065   4.502  1.00  0.71           C  
ATOM     60  CG1 VAL A   4       9.732   7.064   5.233  1.00  0.71           C  
ATOM     61  CG2 VAL A   4       7.485   5.901   5.223  1.00  0.71           C  
ATOM     62  H   VAL A   4       8.158   4.670   2.080  1.00  0.71           H  
ATOM     63  HA  VAL A   4       8.110   7.506   3.080  1.00  0.71           H  
ATOM     64  HB  VAL A   4       9.366   5.107   4.490  1.00  0.71           H  
ATOM     65 1HG1 VAL A   4       9.906   6.721   6.251  1.00  0.71           H  
ATOM     66 2HG1 VAL A   4      10.688   7.156   4.716  1.00  0.71           H  
ATOM     67 3HG1 VAL A   4       9.240   8.037   5.256  1.00  0.71           H  
ATOM     68 1HG2 VAL A   4       7.654   5.563   6.243  1.00  0.71           H  
ATOM     69 2HG2 VAL A   4       6.965   6.860   5.237  1.00  0.71           H  
ATOM     70 3HG2 VAL A   4       6.874   5.165   4.703  1.00  0.71           H  
ATOM     71  N   GLU A   5      10.320   7.971   2.064  1.00  0.66           N  
ATOM     72  CA  GLU A   5      11.571   8.206   1.371  1.00  0.66           C  
ATOM     73  C   GLU A   5      12.690   8.766   2.232  1.00  0.66           C  
ATOM     74  O   GLU A   5      12.457   9.375   3.280  1.00  0.66           O  
ATOM     75  CB  GLU A   5      11.306   9.122   0.214  1.00  0.66           C  
ATOM     76  CG  GLU A   5      10.393   8.566  -0.731  1.00  0.66           C  
ATOM     77  CD  GLU A   5       9.999   9.520  -1.648  1.00  0.66           C  
ATOM     78  OE1 GLU A   5      10.809  10.199  -2.214  1.00  0.66           O  
ATOM     79  OE2 GLU A   5       8.818   9.654  -1.769  1.00  0.66           O  
ATOM     80  H   GLU A   5       9.712   8.773   2.248  1.00  0.66           H  
ATOM     81  HA  GLU A   5      11.905   7.256   0.985  1.00  0.66           H  
ATOM     82 1HB  GLU A   5      10.930  10.060   0.560  1.00  0.66           H  
ATOM     83 2HB  GLU A   5      12.241   9.309  -0.316  1.00  0.66           H  
ATOM     84 1HG  GLU A   5      10.880   7.749  -1.255  1.00  0.66           H  
ATOM     85 2HG  GLU A   5       9.517   8.172  -0.219  1.00  0.66           H  
ATOM     86  N   SER A   6      13.916   8.571   1.754  1.00  0.63           N  
ATOM     87  CA  SER A   6      15.105   9.082   2.424  1.00  0.63           C  
ATOM     88  C   SER A   6      16.303   9.267   1.489  1.00  0.63           C  
ATOM     89  O   SER A   6      16.323   8.753   0.369  1.00  0.63           O  
ATOM     90  CB  SER A   6      15.495   8.133   3.534  1.00  0.63           C  
ATOM     91  OG  SER A   6      15.932   6.899   3.022  1.00  0.63           O  
ATOM     92  H   SER A   6      13.996   8.021   0.898  1.00  0.63           H  
ATOM     93  HA  SER A   6      14.857  10.051   2.857  1.00  0.63           H  
ATOM     94 1HB  SER A   6      16.286   8.580   4.130  1.00  0.63           H  
ATOM     95 2HB  SER A   6      14.642   7.974   4.194  1.00  0.63           H  
ATOM     96  HG  SER A   6      15.147   6.455   2.676  1.00  0.63           H  
ATOM     97  N   GLY A   7      17.329   9.984   1.971  1.00  0.61           N  
ATOM     98  CA  GLY A   7      18.561  10.167   1.191  1.00  0.61           C  
ATOM     99  C   GLY A   7      18.700  11.530   0.503  1.00  0.61           C  
ATOM    100  O   GLY A   7      19.584  11.710  -0.329  1.00  0.61           O  
ATOM    101  H   GLY A   7      17.265  10.387   2.896  1.00  0.61           H  
ATOM    102 1HA  GLY A   7      19.417  10.018   1.848  1.00  0.61           H  
ATOM    103 2HA  GLY A   7      18.623   9.384   0.434  1.00  0.61           H  
ATOM    104  N   GLY A   8      17.848  12.489   0.853  1.00  0.61           N  
ATOM    105  CA  GLY A   8      17.920  13.818   0.236  1.00  0.61           C  
ATOM    106  C   GLY A   8      19.026  14.656   0.875  1.00  0.61           C  
ATOM    107  O   GLY A   8      19.950  14.112   1.482  1.00  0.61           O  
ATOM    108  H   GLY A   8      17.139  12.296   1.540  1.00  0.61           H  
ATOM    109 1HA  GLY A   8      18.104  13.715  -0.828  1.00  0.61           H  
ATOM    110 2HA  GLY A   8      16.965  14.331   0.343  1.00  0.61           H  
ATOM    111  N   GLY A   9      18.946  15.979   0.731  1.00  0.61           N  
ATOM    112  CA  GLY A   9      19.983  16.865   1.255  1.00  0.61           C  
ATOM    113  C   GLY A   9      20.733  17.646   0.174  1.00  0.61           C  
ATOM    114  O   GLY A   9      20.384  17.605  -1.009  1.00  0.61           O  
ATOM    115  H   GLY A   9      18.139  16.381   0.260  1.00  0.61           H  
ATOM    116 1HA  GLY A   9      19.523  17.569   1.948  1.00  0.61           H  
ATOM    117 2HA  GLY A   9      20.696  16.282   1.835  1.00  0.61           H  
ATOM    118  N   LEU A  10      21.754  18.386   0.612  1.00  0.61           N  
ATOM    119  CA  LEU A  10      22.542  19.270  -0.249  1.00  0.61           C  
ATOM    120  C   LEU A  10      23.778  18.631  -0.858  1.00  0.61           C  
ATOM    121  O   LEU A  10      24.629  18.093  -0.145  1.00  0.61           O  
ATOM    122  CB  LEU A  10      22.992  20.507   0.543  1.00  0.61           C  
ATOM    123  CG  LEU A  10      23.937  21.493  -0.214  1.00  0.61           C  
ATOM    124  CD1 LEU A  10      23.222  22.121  -1.391  1.00  0.61           C  
ATOM    125  CD2 LEU A  10      24.401  22.564   0.749  1.00  0.61           C  
ATOM    126  H   LEU A  10      21.987  18.344   1.594  1.00  0.61           H  
ATOM    127  HA  LEU A  10      21.903  19.598  -1.062  1.00  0.61           H  
ATOM    128 1HB  LEU A  10      22.108  21.066   0.844  1.00  0.61           H  
ATOM    129 2HB  LEU A  10      23.512  20.175   1.440  1.00  0.61           H  
ATOM    130  HG  LEU A  10      24.801  20.947  -0.597  1.00  0.61           H  
ATOM    131 1HD1 LEU A  10      23.895  22.796  -1.907  1.00  0.61           H  
ATOM    132 2HD1 LEU A  10      22.904  21.354  -2.075  1.00  0.61           H  
ATOM    133 3HD1 LEU A  10      22.365  22.670  -1.027  1.00  0.61           H  
ATOM    134 1HD2 LEU A  10      25.072  23.251   0.233  1.00  0.61           H  
ATOM    135 2HD2 LEU A  10      23.538  23.113   1.127  1.00  0.61           H  
ATOM    136 3HD2 LEU A  10      24.929  22.098   1.582  1.00  0.61           H  
ATOM    137  N   VAL A  11      23.869  18.717  -2.182  1.00  0.62           N  
ATOM    138  CA  VAL A  11      25.012  18.207  -2.921  1.00  0.62           C  
ATOM    139  C   VAL A  11      25.587  19.273  -3.835  1.00  0.62           C  
ATOM    140  O   VAL A  11      24.906  20.240  -4.199  1.00  0.62           O  
ATOM    141  CB  VAL A  11      24.628  17.004  -3.791  1.00  0.62           C  
ATOM    142  CG1 VAL A  11      24.117  15.887  -2.940  1.00  0.62           C  
ATOM    143  CG2 VAL A  11      23.599  17.429  -4.789  1.00  0.62           C  
ATOM    144  H   VAL A  11      23.097  19.156  -2.685  1.00  0.62           H  
ATOM    145  HA  VAL A  11      25.781  17.902  -2.211  1.00  0.62           H  
ATOM    146  HB  VAL A  11      25.516  16.645  -4.312  1.00  0.62           H  
ATOM    147 1HG1 VAL A  11      23.879  15.045  -3.572  1.00  0.62           H  
ATOM    148 2HG1 VAL A  11      24.882  15.593  -2.223  1.00  0.62           H  
ATOM    149 3HG1 VAL A  11      23.226  16.215  -2.407  1.00  0.62           H  
ATOM    150 1HG2 VAL A  11      23.348  16.590  -5.400  1.00  0.62           H  
ATOM    151 2HG2 VAL A  11      22.707  17.785  -4.268  1.00  0.62           H  
ATOM    152 3HG2 VAL A  11      24.004  18.228  -5.412  1.00  0.62           H  
ATOM    153  N   GLN A  12      26.837  19.080  -4.220  1.00  0.62           N  
ATOM    154  CA  GLN A  12      27.460  19.991  -5.154  1.00  0.62           C  
ATOM    155  C   GLN A  12      27.044  19.675  -6.577  1.00  0.62           C  
ATOM    156  O   GLN A  12      26.956  18.499  -6.951  1.00  0.62           O  
ATOM    157  CB  GLN A  12      28.979  19.993  -5.039  1.00  0.62           C  
ATOM    158  CG  GLN A  12      29.634  21.080  -5.911  1.00  0.62           C  
ATOM    159  CD  GLN A  12      31.120  21.242  -5.721  1.00  0.62           C  
ATOM    160  OE1 GLN A  12      31.783  20.429  -5.063  1.00  0.62           O  
ATOM    161  NE2 GLN A  12      31.672  22.319  -6.301  1.00  0.62           N  
ATOM    162  H   GLN A  12      27.355  18.288  -3.871  1.00  0.62           H  
ATOM    163  HA  GLN A  12      27.120  20.981  -4.911  1.00  0.62           H  
ATOM    164 1HB  GLN A  12      29.271  20.160  -4.005  1.00  0.62           H  
ATOM    165 2HB  GLN A  12      29.370  19.026  -5.349  1.00  0.62           H  
ATOM    166 1HG  GLN A  12      29.470  20.837  -6.958  1.00  0.62           H  
ATOM    167 2HG  GLN A  12      29.162  22.031  -5.674  1.00  0.62           H  
ATOM    168 1HE2 GLN A  12      32.654  22.489  -6.213  1.00  0.62           H  
ATOM    169 2HE2 GLN A  12      31.091  22.974  -6.839  1.00  0.62           H  
ATOM    170  N   ALA A  13      26.788  20.714  -7.358  1.00  0.62           N  
ATOM    171  CA  ALA A  13      26.424  20.515  -8.759  1.00  0.62           C  
ATOM    172  C   ALA A  13      27.496  19.685  -9.448  1.00  0.62           C  
ATOM    173  O   ALA A  13      28.691  19.884  -9.239  1.00  0.62           O  
ATOM    174  CB  ALA A  13      26.246  21.843  -9.479  1.00  0.62           C  
ATOM    175  H   ALA A  13      26.851  21.641  -6.942  1.00  0.62           H  
ATOM    176  HA  ALA A  13      25.497  19.954  -8.801  1.00  0.62           H  
ATOM    177 1HB  ALA A  13      25.966  21.644 -10.512  1.00  0.62           H  
ATOM    178 2HB  ALA A  13      25.467  22.427  -8.990  1.00  0.62           H  
ATOM    179 3HB  ALA A  13      27.171  22.387  -9.460  1.00  0.62           H  
ATOM    180  N   GLY A  14      27.047  18.749 -10.272  1.00  0.61           N  
ATOM    181  CA  GLY A  14      27.905  17.834 -11.003  1.00  0.61           C  
ATOM    182  C   GLY A  14      28.093  16.520 -10.244  1.00  0.61           C  
ATOM    183  O   GLY A  14      28.590  15.542 -10.809  1.00  0.61           O  
ATOM    184  H   GLY A  14      26.049  18.661 -10.407  1.00  0.61           H  
ATOM    185 1HA  GLY A  14      27.460  17.634 -11.978  1.00  0.61           H  
ATOM    186 2HA  GLY A  14      28.872  18.302 -11.175  1.00  0.61           H  
ATOM    187  N   GLY A  15      27.667  16.486  -8.977  1.00  0.60           N  
ATOM    188  CA  GLY A  15      27.791  15.298  -8.144  1.00  0.60           C  
ATOM    189  C   GLY A  15      26.589  14.364  -8.262  1.00  0.60           C  
ATOM    190  O   GLY A  15      25.777  14.472  -9.192  1.00  0.60           O  
ATOM    191  H   GLY A  15      27.285  17.327  -8.542  1.00  0.60           H  
ATOM    192 1HA  GLY A  15      28.700  14.759  -8.412  1.00  0.60           H  
ATOM    193 2HA  GLY A  15      27.903  15.610  -7.106  1.00  0.60           H  
ATOM    194  N   SER A  16      26.471  13.444  -7.300  1.00  0.59           N  
ATOM    195  CA  SER A  16      25.401  12.452  -7.342  1.00  0.59           C  
ATOM    196  C   SER A  16      24.658  12.307  -6.019  1.00  0.59           C  
ATOM    197  O   SER A  16      25.202  12.590  -4.949  1.00  0.59           O  
ATOM    198  CB  SER A  16      25.970  11.099  -7.732  1.00  0.59           C  
ATOM    199  OG  SER A  16      26.570  11.146  -8.999  1.00  0.59           O  
ATOM    200  H   SER A  16      27.146  13.418  -6.549  1.00  0.59           H  
ATOM    201  HA  SER A  16      24.680  12.764  -8.097  1.00  0.59           H  
ATOM    202 1HB  SER A  16      26.686  10.753  -6.990  1.00  0.59           H  
ATOM    203 2HB  SER A  16      25.152  10.382  -7.757  1.00  0.59           H  
ATOM    204  HG  SER A  16      26.314  10.311  -9.442  1.00  0.59           H  
ATOM    205  N   LEU A  17      23.413  11.834  -6.108  1.00  0.58           N  
ATOM    206  CA  LEU A  17      22.589  11.558  -4.929  1.00  0.58           C  
ATOM    207  C   LEU A  17      21.678  10.356  -5.138  1.00  0.58           C  
ATOM    208  O   LEU A  17      21.123  10.176  -6.222  1.00  0.58           O  
ATOM    209  CB  LEU A  17      21.766  12.788  -4.557  1.00  0.58           C  
ATOM    210  CG  LEU A  17      20.933  12.692  -3.281  1.00  0.58           C  
ATOM    211  CD1 LEU A  17      20.918  14.019  -2.573  1.00  0.58           C  
ATOM    212  CD2 LEU A  17      19.556  12.343  -3.635  1.00  0.58           C  
ATOM    213  H   LEU A  17      23.049  11.659  -7.046  1.00  0.58           H  
ATOM    214  HA  LEU A  17      23.253  11.333  -4.095  1.00  0.58           H  
ATOM    215 1HB  LEU A  17      22.419  13.636  -4.475  1.00  0.58           H  
ATOM    216 2HB  LEU A  17      21.068  12.975  -5.363  1.00  0.58           H  
ATOM    217  HG  LEU A  17      21.348  11.936  -2.614  1.00  0.58           H  
ATOM    218 1HD1 LEU A  17      20.314  13.946  -1.678  1.00  0.58           H  
ATOM    219 2HD1 LEU A  17      21.920  14.282  -2.297  1.00  0.58           H  
ATOM    220 3HD1 LEU A  17      20.518  14.760  -3.218  1.00  0.58           H  
ATOM    221 1HD2 LEU A  17      18.989  12.285  -2.726  1.00  0.58           H  
ATOM    222 2HD2 LEU A  17      19.149  13.111  -4.266  1.00  0.58           H  
ATOM    223 3HD2 LEU A  17      19.530  11.390  -4.147  1.00  0.58           H  
ATOM    224  N   ARG A  18      21.539   9.516  -4.111  1.00  0.58           N  
ATOM    225  CA  ARG A  18      20.648   8.364  -4.222  1.00  0.58           C  
ATOM    226  C   ARG A  18      19.472   8.470  -3.263  1.00  0.58           C  
ATOM    227  O   ARG A  18      19.659   8.580  -2.050  1.00  0.58           O  
ATOM    228  CB  ARG A  18      21.379   7.068  -3.889  1.00  0.58           C  
ATOM    229  CG  ARG A  18      20.530   5.802  -4.034  1.00  0.58           C  
ATOM    230  CD  ARG A  18      21.280   4.565  -3.641  1.00  0.58           C  
ATOM    231  NE  ARG A  18      22.399   4.272  -4.524  1.00  0.58           N  
ATOM    232  CZ  ARG A  18      23.268   3.256  -4.348  1.00  0.58           C  
ATOM    233  NH1 ARG A  18      23.133   2.428  -3.331  1.00  0.58           N  
ATOM    234  NH2 ARG A  18      24.260   3.099  -5.204  1.00  0.58           N  
ATOM    235  H   ARG A  18      22.028   9.692  -3.244  1.00  0.58           H  
ATOM    236  HA  ARG A  18      20.264   8.309  -5.236  1.00  0.58           H  
ATOM    237 1HB  ARG A  18      22.244   6.962  -4.532  1.00  0.58           H  
ATOM    238 2HB  ARG A  18      21.737   7.106  -2.863  1.00  0.58           H  
ATOM    239 1HG  ARG A  18      19.642   5.881  -3.406  1.00  0.58           H  
ATOM    240 2HG  ARG A  18      20.220   5.700  -5.079  1.00  0.58           H  
ATOM    241 1HD  ARG A  18      21.667   4.687  -2.632  1.00  0.58           H  
ATOM    242 2HD  ARG A  18      20.605   3.715  -3.666  1.00  0.58           H  
ATOM    243  HE  ARG A  18      22.564   4.891  -5.325  1.00  0.58           H  
ATOM    244 1HH1 ARG A  18      22.376   2.554  -2.676  1.00  0.58           H  
ATOM    245 2HH1 ARG A  18      23.789   1.671  -3.206  1.00  0.58           H  
ATOM    246 1HH2 ARG A  18      24.355   3.749  -5.982  1.00  0.58           H  
ATOM    247 2HH2 ARG A  18      24.918   2.346  -5.086  1.00  0.58           H  
ATOM    248  N   LEU A  19      18.264   8.408  -3.809  1.00  0.59           N  
ATOM    249  CA  LEU A  19      17.062   8.434  -2.991  1.00  0.59           C  
ATOM    250  C   LEU A  19      16.517   7.031  -2.866  1.00  0.59           C  
ATOM    251  O   LEU A  19      16.539   6.255  -3.826  1.00  0.59           O  
ATOM    252  CB  LEU A  19      15.975   9.339  -3.589  1.00  0.59           C  
ATOM    253  CG  LEU A  19      16.291  10.810  -3.704  1.00  0.59           C  
ATOM    254  CD1 LEU A  19      15.173  11.530  -4.428  1.00  0.59           C  
ATOM    255  CD2 LEU A  19      16.437  11.357  -2.309  1.00  0.59           C  
ATOM    256  H   LEU A  19      18.182   8.321  -4.821  1.00  0.59           H  
ATOM    257  HA  LEU A  19      17.315   8.799  -1.997  1.00  0.59           H  
ATOM    258 1HB  LEU A  19      15.737   8.978  -4.580  1.00  0.59           H  
ATOM    259 2HB  LEU A  19      15.083   9.247  -2.966  1.00  0.59           H  
ATOM    260  HG  LEU A  19      17.198  10.949  -4.265  1.00  0.59           H  
ATOM    261 1HD1 LEU A  19      15.407  12.591  -4.494  1.00  0.59           H  
ATOM    262 2HD1 LEU A  19      15.063  11.123  -5.421  1.00  0.59           H  
ATOM    263 3HD1 LEU A  19      14.244  11.396  -3.873  1.00  0.59           H  
ATOM    264 1HD2 LEU A  19      16.655  12.420  -2.347  1.00  0.59           H  
ATOM    265 2HD2 LEU A  19      15.514  11.200  -1.761  1.00  0.59           H  
ATOM    266 3HD2 LEU A  19      17.245  10.828  -1.808  1.00  0.59           H  
ATOM    267  N   SER A  20      15.989   6.714  -1.700  1.00  0.62           N  
ATOM    268  CA  SER A  20      15.358   5.422  -1.514  1.00  0.62           C  
ATOM    269  C   SER A  20      13.911   5.620  -1.133  1.00  0.62           C  
ATOM    270  O   SER A  20      13.560   6.614  -0.498  1.00  0.62           O  
ATOM    271  CB  SER A  20      16.079   4.638  -0.439  1.00  0.62           C  
ATOM    272  OG  SER A  20      15.975   5.268   0.804  1.00  0.62           O  
ATOM    273  H   SER A  20      16.031   7.387  -0.936  1.00  0.62           H  
ATOM    274  HA  SER A  20      15.393   4.862  -2.445  1.00  0.62           H  
ATOM    275 1HB  SER A  20      15.663   3.634  -0.381  1.00  0.62           H  
ATOM    276 2HB  SER A  20      17.123   4.551  -0.706  1.00  0.62           H  
ATOM    277  HG  SER A  20      16.445   6.114   0.707  1.00  0.62           H  
ATOM    278  N   CYS A  21      13.091   4.637  -1.474  1.00  0.68           N  
ATOM    279  CA  CYS A  21      11.675   4.603  -1.134  1.00  0.68           C  
ATOM    280  C   CYS A  21      11.279   3.258  -0.561  1.00  0.68           C  
ATOM    281  O   CYS A  21      11.245   2.255  -1.277  1.00  0.68           O  
ATOM    282  CB  CYS A  21      10.851   4.878  -2.380  1.00  0.68           C  
ATOM    283  SG  CYS A  21       9.087   4.789  -2.170  1.00  0.68           S  
ATOM    284  H   CYS A  21      13.462   3.894  -2.049  1.00  0.68           H  
ATOM    285  HA  CYS A  21      11.471   5.372  -0.391  1.00  0.68           H  
ATOM    286 1HB  CYS A  21      11.089   5.869  -2.740  1.00  0.68           H  
ATOM    287 2HB  CYS A  21      11.135   4.175  -3.160  1.00  0.68           H  
ATOM    288  N   ALA A  22      10.988   3.230   0.730  1.00  0.76           N  
ATOM    289  CA  ALA A  22      10.669   1.972   1.381  1.00  0.76           C  
ATOM    290  C   ALA A  22       9.180   1.836   1.511  1.00  0.76           C  
ATOM    291  O   ALA A  22       8.488   2.816   1.799  1.00  0.76           O  
ATOM    292  CB  ALA A  22      11.320   1.902   2.748  1.00  0.76           C  
ATOM    293  H   ALA A  22      10.996   4.097   1.269  1.00  0.76           H  
ATOM    294  HA  ALA A  22      11.036   1.149   0.766  1.00  0.76           H  
ATOM    295 1HB  ALA A  22      11.071   0.947   3.213  1.00  0.76           H  
ATOM    296 2HB  ALA A  22      12.402   1.985   2.637  1.00  0.76           H  
ATOM    297 3HB  ALA A  22      10.953   2.720   3.369  1.00  0.76           H  
ATOM    298  N   ALA A  23       8.682   0.620   1.356  1.00  0.86           N  
ATOM    299  CA  ALA A  23       7.262   0.406   1.537  1.00  0.86           C  
ATOM    300  C   ALA A  23       6.916  -0.469   2.726  1.00  0.86           C  
ATOM    301  O   ALA A  23       7.639  -1.408   3.062  1.00  0.86           O  
ATOM    302  CB  ALA A  23       6.689  -0.229   0.312  1.00  0.86           C  
ATOM    303  H   ALA A  23       9.287  -0.149   1.062  1.00  0.86           H  
ATOM    304  HA  ALA A  23       6.803   1.368   1.687  1.00  0.86           H  
ATOM    305 1HB  ALA A  23       5.637  -0.356   0.445  1.00  0.86           H  
ATOM    306 2HB  ALA A  23       6.877   0.397  -0.533  1.00  0.86           H  
ATOM    307 3HB  ALA A  23       7.154  -1.197   0.171  1.00  0.86           H  
ATOM    308  N   SER A  24       5.754  -0.185   3.307  1.00  0.96           N  
ATOM    309  CA  SER A  24       5.157  -1.028   4.338  1.00  0.96           C  
ATOM    310  C   SER A  24       3.774  -1.458   3.857  1.00  0.96           C  
ATOM    311  O   SER A  24       3.097  -0.715   3.134  1.00  0.96           O  
ATOM    312  CB  SER A  24       5.089  -0.302   5.663  1.00  0.96           C  
ATOM    313  OG  SER A  24       6.379   0.006   6.127  1.00  0.96           O  
ATOM    314  H   SER A  24       5.269   0.659   3.003  1.00  0.96           H  
ATOM    315  HA  SER A  24       5.768  -1.922   4.463  1.00  0.96           H  
ATOM    316 1HB  SER A  24       4.511   0.611   5.553  1.00  0.96           H  
ATOM    317 2HB  SER A  24       4.579  -0.929   6.390  1.00  0.96           H  
ATOM    318  HG  SER A  24       6.893  -0.803   6.039  1.00  0.96           H  
ATOM    319  N   GLY A  25       3.302  -2.613   4.315  1.00  1.07           N  
ATOM    320  CA  GLY A  25       2.036  -3.104   3.793  1.00  1.07           C  
ATOM    321  C   GLY A  25       2.413  -4.008   2.622  1.00  1.07           C  
ATOM    322  O   GLY A  25       3.519  -4.543   2.618  1.00  1.07           O  
ATOM    323  H   GLY A  25       3.845  -3.175   4.954  1.00  1.07           H  
ATOM    324 1HA  GLY A  25       1.500  -3.667   4.559  1.00  1.07           H  
ATOM    325 2HA  GLY A  25       1.415  -2.271   3.473  1.00  1.07           H  
ATOM    326  N   PRO A  26       1.513  -4.274   1.674  1.00  1.14           N  
ATOM    327  CA  PRO A  26       1.715  -5.192   0.562  1.00  1.14           C  
ATOM    328  C   PRO A  26       3.007  -4.894  -0.197  1.00  1.14           C  
ATOM    329  O   PRO A  26       3.370  -3.739  -0.422  1.00  1.14           O  
ATOM    330  CB  PRO A  26       0.474  -4.923  -0.287  1.00  1.14           C  
ATOM    331  CG  PRO A  26      -0.581  -4.500   0.718  1.00  1.14           C  
ATOM    332  CD  PRO A  26       0.173  -3.677   1.742  1.00  1.14           C  
ATOM    333  HA  PRO A  26       1.718  -6.222   0.942  1.00  1.14           H  
ATOM    334 1HB  PRO A  26       0.689  -4.145  -1.021  1.00  1.14           H  
ATOM    335 2HB  PRO A  26       0.199  -5.825  -0.855  1.00  1.14           H  
ATOM    336 1HG  PRO A  26      -1.373  -3.928   0.209  1.00  1.14           H  
ATOM    337 2HG  PRO A  26      -1.065  -5.387   1.156  1.00  1.14           H  
ATOM    338 1HD  PRO A  26       0.194  -2.627   1.460  1.00  1.14           H  
ATOM    339 2HD  PRO A  26      -0.274  -3.833   2.735  1.00  1.14           H  
ATOM    340  N   THR A  27       3.688  -5.967  -0.590  1.00  1.17           N  
ATOM    341  CA  THR A  27       4.979  -5.918  -1.279  1.00  1.17           C  
ATOM    342  C   THR A  27       4.981  -5.123  -2.554  1.00  1.17           C  
ATOM    343  O   THR A  27       4.076  -5.262  -3.377  1.00  1.17           O  
ATOM    344  CB  THR A  27       5.421  -7.328  -1.679  1.00  1.17           C  
ATOM    345  OG1 THR A  27       6.702  -7.269  -2.348  1.00  1.17           O  
ATOM    346  CG2 THR A  27       4.385  -7.916  -2.634  1.00  1.17           C  
ATOM    347  H   THR A  27       3.307  -6.875  -0.366  1.00  1.17           H  
ATOM    348  HA  THR A  27       5.716  -5.483  -0.601  1.00  1.17           H  
ATOM    349  HB  THR A  27       5.508  -7.951  -0.790  1.00  1.17           H  
ATOM    350  HG1 THR A  27       7.359  -6.789  -1.759  1.00  1.17           H  
ATOM    351 1HG2 THR A  27       4.684  -8.921  -2.927  1.00  1.17           H  
ATOM    352 2HG2 THR A  27       3.418  -7.959  -2.138  1.00  1.17           H  
ATOM    353 3HG2 THR A  27       4.311  -7.288  -3.518  1.00  1.17           H  
ATOM    354  N   LEU A  28       6.075  -4.398  -2.799  1.00  1.16           N  
ATOM    355  CA  LEU A  28       6.184  -3.625  -4.029  1.00  1.16           C  
ATOM    356  C   LEU A  28       6.425  -4.511  -5.230  1.00  1.16           C  
ATOM    357  O   LEU A  28       6.307  -4.060  -6.363  1.00  1.16           O  
ATOM    358  CB  LEU A  28       7.293  -2.577  -3.964  1.00  1.16           C  
ATOM    359  CG  LEU A  28       7.069  -1.446  -2.999  1.00  1.16           C  
ATOM    360  CD1 LEU A  28       8.306  -0.527  -3.010  1.00  1.16           C  
ATOM    361  CD2 LEU A  28       5.782  -0.690  -3.398  1.00  1.16           C  
ATOM    362  H   LEU A  28       6.826  -4.388  -2.102  1.00  1.16           H  
ATOM    363  HA  LEU A  28       5.243  -3.100  -4.178  1.00  1.16           H  
ATOM    364 1HB  LEU A  28       8.223  -3.075  -3.675  1.00  1.16           H  
ATOM    365 2HB  LEU A  28       7.421  -2.149  -4.960  1.00  1.16           H  
ATOM    366  HG  LEU A  28       6.957  -1.850  -2.005  1.00  1.16           H  
ATOM    367 1HD1 LEU A  28       8.190   0.299  -2.317  1.00  1.16           H  
ATOM    368 2HD1 LEU A  28       9.190  -1.099  -2.733  1.00  1.16           H  
ATOM    369 3HD1 LEU A  28       8.428  -0.131  -4.001  1.00  1.16           H  
ATOM    370 1HD2 LEU A  28       5.612   0.116  -2.703  1.00  1.16           H  
ATOM    371 2HD2 LEU A  28       5.884  -0.288  -4.398  1.00  1.16           H  
ATOM    372 3HD2 LEU A  28       4.930  -1.377  -3.371  1.00  1.16           H  
ATOM    373  N   SER A  29       6.703  -5.792  -5.012  1.00  1.10           N  
ATOM    374  CA  SER A  29       6.907  -6.686  -6.134  1.00  1.10           C  
ATOM    375  C   SER A  29       5.632  -6.827  -6.984  1.00  1.10           C  
ATOM    376  O   SER A  29       5.694  -7.287  -8.124  1.00  1.10           O  
ATOM    377  CB  SER A  29       7.416  -8.029  -5.642  1.00  1.10           C  
ATOM    378  OG  SER A  29       6.484  -8.672  -4.836  1.00  1.10           O  
ATOM    379  H   SER A  29       6.767  -6.163  -4.062  1.00  1.10           H  
ATOM    380  HA  SER A  29       7.682  -6.258  -6.768  1.00  1.10           H  
ATOM    381 1HB  SER A  29       7.651  -8.657  -6.498  1.00  1.10           H  
ATOM    382 2HB  SER A  29       8.339  -7.882  -5.080  1.00  1.10           H  
ATOM    383  HG  SER A  29       6.531  -8.210  -3.968  1.00  1.10           H  
ATOM    384  N   ASN A  30       4.470  -6.448  -6.423  1.00  1.02           N  
ATOM    385  CA  ASN A  30       3.210  -6.493  -7.151  1.00  1.02           C  
ATOM    386  C   ASN A  30       2.738  -5.108  -7.636  1.00  1.02           C  
ATOM    387  O   ASN A  30       1.610  -4.978  -8.111  1.00  1.02           O  
ATOM    388  CB  ASN A  30       2.132  -7.098  -6.282  1.00  1.02           C  
ATOM    389  CG  ASN A  30       2.346  -8.547  -5.984  1.00  1.02           C  
ATOM    390  OD1 ASN A  30       2.778  -9.320  -6.846  1.00  1.02           O  
ATOM    391  ND2 ASN A  30       2.027  -8.945  -4.779  1.00  1.02           N  
ATOM    392  H   ASN A  30       4.463  -6.090  -5.467  1.00  1.02           H  
ATOM    393  HA  ASN A  30       3.345  -7.115  -8.036  1.00  1.02           H  
ATOM    394 1HB  ASN A  30       2.073  -6.544  -5.340  1.00  1.02           H  
ATOM    395 2HB  ASN A  30       1.186  -6.991  -6.785  1.00  1.02           H  
ATOM    396 1HD2 ASN A  30       2.138  -9.906  -4.524  1.00  1.02           H  
ATOM    397 2HD2 ASN A  30       1.670  -8.288  -4.115  1.00  1.02           H  
ATOM    398  N   TYR A  31       3.579  -4.077  -7.501  1.00  0.94           N  
ATOM    399  CA  TYR A  31       3.208  -2.695  -7.849  1.00  0.94           C  
ATOM    400  C   TYR A  31       4.159  -2.008  -8.812  1.00  0.94           C  
ATOM    401  O   TYR A  31       5.341  -2.339  -8.890  1.00  0.94           O  
ATOM    402  CB  TYR A  31       3.139  -1.843  -6.581  1.00  0.94           C  
ATOM    403  CG  TYR A  31       2.047  -2.207  -5.628  1.00  0.94           C  
ATOM    404  CD1 TYR A  31       2.201  -3.280  -4.807  1.00  0.94           C  
ATOM    405  CD2 TYR A  31       0.914  -1.431  -5.542  1.00  0.94           C  
ATOM    406  CE1 TYR A  31       1.219  -3.634  -3.916  1.00  0.94           C  
ATOM    407  CE2 TYR A  31      -0.076  -1.763  -4.644  1.00  0.94           C  
ATOM    408  CZ  TYR A  31       0.064  -2.866  -3.841  1.00  0.94           C  
ATOM    409  OH  TYR A  31      -0.943  -3.204  -2.966  1.00  0.94           O  
ATOM    410  H   TYR A  31       4.516  -4.234  -7.131  1.00  0.94           H  
ATOM    411  HA  TYR A  31       2.225  -2.709  -8.322  1.00  0.94           H  
ATOM    412 1HB  TYR A  31       4.093  -1.909  -6.053  1.00  0.94           H  
ATOM    413 2HB  TYR A  31       3.003  -0.799  -6.868  1.00  0.94           H  
ATOM    414  HD1 TYR A  31       3.099  -3.858  -4.887  1.00  0.94           H  
ATOM    415  HD2 TYR A  31       0.805  -0.560  -6.181  1.00  0.94           H  
ATOM    416  HE1 TYR A  31       1.354  -4.509  -3.281  1.00  0.94           H  
ATOM    417  HE2 TYR A  31      -0.975  -1.154  -4.573  1.00  0.94           H  
ATOM    418  HH  TYR A  31      -1.721  -2.672  -3.153  1.00  0.94           H  
ATOM    419  N   ALA A  32       3.641  -1.029  -9.540  1.00  0.85           N  
ATOM    420  CA  ALA A  32       4.506  -0.182 -10.344  1.00  0.85           C  
ATOM    421  C   ALA A  32       4.864   1.009  -9.470  1.00  0.85           C  
ATOM    422  O   ALA A  32       4.019   1.476  -8.696  1.00  0.85           O  
ATOM    423  CB  ALA A  32       3.836   0.231 -11.640  1.00  0.85           C  
ATOM    424  H   ALA A  32       2.646  -0.815  -9.457  1.00  0.85           H  
ATOM    425  HA  ALA A  32       5.425  -0.722 -10.575  1.00  0.85           H  
ATOM    426 1HB  ALA A  32       4.506   0.857 -12.198  1.00  0.85           H  
ATOM    427 2HB  ALA A  32       3.597  -0.655 -12.227  1.00  0.85           H  
ATOM    428 3HB  ALA A  32       2.937   0.765 -11.429  1.00  0.85           H  
ATOM    429  N   VAL A  33       6.106   1.477  -9.552  1.00  0.78           N  
ATOM    430  CA  VAL A  33       6.541   2.598  -8.726  1.00  0.78           C  
ATOM    431  C   VAL A  33       7.168   3.710  -9.551  1.00  0.78           C  
ATOM    432  O   VAL A  33       8.007   3.468 -10.419  1.00  0.78           O  
ATOM    433  CB  VAL A  33       7.531   2.133  -7.636  1.00  0.78           C  
ATOM    434  CG1 VAL A  33       7.981   3.333  -6.779  1.00  0.78           C  
ATOM    435  CG2 VAL A  33       6.858   1.067  -6.762  1.00  0.78           C  
ATOM    436  H   VAL A  33       6.753   1.062 -10.221  1.00  0.78           H  
ATOM    437  HA  VAL A  33       5.670   3.001  -8.224  1.00  0.78           H  
ATOM    438  HB  VAL A  33       8.414   1.715  -8.104  1.00  0.78           H  
ATOM    439 1HG1 VAL A  33       8.674   3.006  -6.015  1.00  0.78           H  
ATOM    440 2HG1 VAL A  33       8.472   4.080  -7.400  1.00  0.78           H  
ATOM    441 3HG1 VAL A  33       7.109   3.779  -6.300  1.00  0.78           H  
ATOM    442 1HG2 VAL A  33       7.540   0.736  -5.998  1.00  0.78           H  
ATOM    443 2HG2 VAL A  33       5.976   1.498  -6.295  1.00  0.78           H  
ATOM    444 3HG2 VAL A  33       6.564   0.212  -7.370  1.00  0.78           H  
ATOM    445  N   GLY A  34       6.763   4.941  -9.292  1.00  0.72           N  
ATOM    446  CA  GLY A  34       7.327   6.054 -10.031  1.00  0.72           C  
ATOM    447  C   GLY A  34       7.840   7.144  -9.124  1.00  0.72           C  
ATOM    448  O   GLY A  34       7.417   7.285  -7.975  1.00  0.72           O  
ATOM    449  H   GLY A  34       6.076   5.092  -8.557  1.00  0.72           H  
ATOM    450 1HA  GLY A  34       8.142   5.708 -10.653  1.00  0.72           H  
ATOM    451 2HA  GLY A  34       6.570   6.466 -10.698  1.00  0.72           H  
ATOM    452  N   TRP A  35       8.741   7.942  -9.669  1.00  0.68           N  
ATOM    453  CA  TRP A  35       9.286   9.080  -8.977  1.00  0.68           C  
ATOM    454  C   TRP A  35       8.855  10.334  -9.694  1.00  0.68           C  
ATOM    455  O   TRP A  35       8.971  10.435 -10.927  1.00  0.68           O  
ATOM    456  CB  TRP A  35      10.802   9.018  -8.945  1.00  0.68           C  
ATOM    457  CG  TRP A  35      11.352   7.909  -8.132  1.00  0.68           C  
ATOM    458  CD1 TRP A  35      11.565   6.625  -8.535  1.00  0.68           C  
ATOM    459  CD2 TRP A  35      11.802   7.983  -6.766  1.00  0.68           C  
ATOM    460  NE1 TRP A  35      12.104   5.896  -7.512  1.00  0.68           N  
ATOM    461  CE2 TRP A  35      12.264   6.710  -6.420  1.00  0.68           C  
ATOM    462  CE3 TRP A  35      11.861   9.014  -5.826  1.00  0.68           C  
ATOM    463  CZ2 TRP A  35      12.782   6.436  -5.168  1.00  0.68           C  
ATOM    464  CZ3 TRP A  35      12.381   8.738  -4.581  1.00  0.68           C  
ATOM    465  CH2 TRP A  35      12.832   7.488  -4.258  1.00  0.68           C  
ATOM    466  H   TRP A  35       9.079   7.742 -10.597  1.00  0.68           H  
ATOM    467  HA  TRP A  35       8.906   9.089  -7.965  1.00  0.68           H  
ATOM    468 1HB  TRP A  35      11.185   8.916  -9.961  1.00  0.68           H  
ATOM    469 2HB  TRP A  35      11.185   9.959  -8.547  1.00  0.68           H  
ATOM    470  HD1 TRP A  35      11.338   6.239  -9.529  1.00  0.68           H  
ATOM    471  HE1 TRP A  35      12.353   4.925  -7.559  1.00  0.68           H  
ATOM    472  HE3 TRP A  35      11.504  10.016  -6.073  1.00  0.68           H  
ATOM    473  HZ2 TRP A  35      13.147   5.448  -4.890  1.00  0.68           H  
ATOM    474  HZ3 TRP A  35      12.428   9.549  -3.853  1.00  0.68           H  
ATOM    475  HH2 TRP A  35      13.234   7.322  -3.262  1.00  0.68           H  
ATOM    476  N   PHE A  36       8.436  11.296  -8.895  1.00  0.66           N  
ATOM    477  CA  PHE A  36       7.955  12.582  -9.335  1.00  0.66           C  
ATOM    478  C   PHE A  36       8.737  13.695  -8.670  1.00  0.66           C  
ATOM    479  O   PHE A  36       9.317  13.515  -7.598  1.00  0.66           O  
ATOM    480  CB  PHE A  36       6.470  12.687  -9.032  1.00  0.66           C  
ATOM    481  CG  PHE A  36       5.682  11.644  -9.781  1.00  0.66           C  
ATOM    482  CD1 PHE A  36       5.500  10.344  -9.275  1.00  0.66           C  
ATOM    483  CD2 PHE A  36       5.133  11.949 -10.997  1.00  0.66           C  
ATOM    484  CE1 PHE A  36       4.794   9.411 -10.008  1.00  0.66           C  
ATOM    485  CE2 PHE A  36       4.442  11.017 -11.710  1.00  0.66           C  
ATOM    486  CZ  PHE A  36       4.275   9.763 -11.226  1.00  0.66           C  
ATOM    487  H   PHE A  36       8.393  11.086  -7.902  1.00  0.66           H  
ATOM    488  HA  PHE A  36       8.104  12.648 -10.408  1.00  0.66           H  
ATOM    489 1HB  PHE A  36       6.313  12.549  -7.968  1.00  0.66           H  
ATOM    490 2HB  PHE A  36       6.101  13.673  -9.311  1.00  0.66           H  
ATOM    491  HD1 PHE A  36       5.929  10.072  -8.300  1.00  0.66           H  
ATOM    492  HD2 PHE A  36       5.262  12.949 -11.399  1.00  0.66           H  
ATOM    493  HE1 PHE A  36       4.658   8.403  -9.626  1.00  0.66           H  
ATOM    494  HE2 PHE A  36       4.023  11.272 -12.680  1.00  0.66           H  
ATOM    495  HZ  PHE A  36       3.731   9.058 -11.822  1.00  0.66           H  
ATOM    496  N   ARG A  37       8.758  14.848  -9.305  1.00  0.67           N  
ATOM    497  CA  ARG A  37       9.502  15.986  -8.799  1.00  0.67           C  
ATOM    498  C   ARG A  37       8.731  17.286  -8.785  1.00  0.67           C  
ATOM    499  O   ARG A  37       7.981  17.593  -9.712  1.00  0.67           O  
ATOM    500  CB  ARG A  37      10.744  16.134  -9.635  1.00  0.67           C  
ATOM    501  CG  ARG A  37      11.615  17.175  -9.286  1.00  0.67           C  
ATOM    502  CD  ARG A  37      12.870  17.092 -10.053  1.00  0.67           C  
ATOM    503  NE  ARG A  37      12.770  17.352 -11.462  1.00  0.67           N  
ATOM    504  CZ  ARG A  37      13.845  17.276 -12.261  1.00  0.67           C  
ATOM    505  NH1 ARG A  37      15.011  16.944 -11.742  1.00  0.67           N  
ATOM    506  NH2 ARG A  37      13.729  17.548 -13.541  1.00  0.67           N  
ATOM    507  H   ARG A  37       8.269  14.917 -10.191  1.00  0.67           H  
ATOM    508  HA  ARG A  37       9.804  15.767  -7.779  1.00  0.67           H  
ATOM    509 1HB  ARG A  37      11.326  15.251  -9.508  1.00  0.67           H  
ATOM    510 2HB  ARG A  37      10.483  16.230 -10.689  1.00  0.67           H  
ATOM    511 1HG  ARG A  37      11.149  18.145  -9.457  1.00  0.67           H  
ATOM    512 2HG  ARG A  37      11.836  17.034  -8.234  1.00  0.67           H  
ATOM    513 1HD  ARG A  37      13.611  17.778  -9.635  1.00  0.67           H  
ATOM    514 2HD  ARG A  37      13.225  16.096  -9.972  1.00  0.67           H  
ATOM    515  HE  ARG A  37      11.871  17.617 -11.897  1.00  0.67           H  
ATOM    516 1HH1 ARG A  37      15.106  16.729 -10.746  1.00  0.67           H  
ATOM    517 2HH1 ARG A  37      15.860  16.936 -12.317  1.00  0.67           H  
ATOM    518 1HH2 ARG A  37      12.803  17.820 -13.899  1.00  0.67           H  
ATOM    519 2HH2 ARG A  37      14.540  17.507 -14.140  1.00  0.67           H  
ATOM    520  N   GLN A  38       8.886  18.051  -7.708  1.00  0.68           N  
ATOM    521  CA  GLN A  38       8.215  19.333  -7.631  1.00  0.68           C  
ATOM    522  C   GLN A  38       9.112  20.438  -7.108  1.00  0.68           C  
ATOM    523  O   GLN A  38       9.454  20.480  -5.920  1.00  0.68           O  
ATOM    524  CB  GLN A  38       7.002  19.182  -6.737  1.00  0.68           C  
ATOM    525  CG  GLN A  38       6.120  20.365  -6.656  1.00  0.68           C  
ATOM    526  CD  GLN A  38       4.816  20.041  -5.950  1.00  0.68           C  
ATOM    527  OE1 GLN A  38       4.704  19.051  -5.192  1.00  0.68           O  
ATOM    528  NE2 GLN A  38       3.812  20.866  -6.209  1.00  0.68           N  
ATOM    529  H   GLN A  38       9.464  17.728  -6.934  1.00  0.68           H  
ATOM    530  HA  GLN A  38       7.885  19.619  -8.632  1.00  0.68           H  
ATOM    531 1HB  GLN A  38       6.435  18.362  -7.077  1.00  0.68           H  
ATOM    532 2HB  GLN A  38       7.336  18.955  -5.729  1.00  0.68           H  
ATOM    533 1HG  GLN A  38       6.628  21.168  -6.121  1.00  0.68           H  
ATOM    534 2HG  GLN A  38       5.888  20.694  -7.671  1.00  0.68           H  
ATOM    535 1HE2 GLN A  38       2.915  20.733  -5.788  1.00  0.68           H  
ATOM    536 2HE2 GLN A  38       3.975  21.648  -6.857  1.00  0.68           H  
ATOM    537  N   ALA A  39       9.490  21.340  -8.000  1.00  0.71           N  
ATOM    538  CA  ALA A  39      10.320  22.468  -7.627  1.00  0.71           C  
ATOM    539  C   ALA A  39       9.398  23.457  -6.922  1.00  0.71           C  
ATOM    540  O   ALA A  39       8.200  23.441  -7.213  1.00  0.71           O  
ATOM    541  CB  ALA A  39      10.988  23.077  -8.843  1.00  0.71           C  
ATOM    542  H   ALA A  39       9.181  21.244  -8.959  1.00  0.71           H  
ATOM    543  HA  ALA A  39      11.086  22.119  -6.947  1.00  0.71           H  
ATOM    544 1HB  ALA A  39      11.602  23.923  -8.546  1.00  0.71           H  
ATOM    545 2HB  ALA A  39      11.622  22.325  -9.322  1.00  0.71           H  
ATOM    546 3HB  ALA A  39      10.233  23.411  -9.539  1.00  0.71           H  
ATOM    547  N   PRO A  40       9.873  24.300  -6.000  1.00  0.74           N  
ATOM    548  CA  PRO A  40       9.056  25.303  -5.355  1.00  0.74           C  
ATOM    549  C   PRO A  40       8.348  26.162  -6.388  1.00  0.74           C  
ATOM    550  O   PRO A  40       8.959  26.627  -7.349  1.00  0.74           O  
ATOM    551  CB  PRO A  40      10.098  26.112  -4.576  1.00  0.74           C  
ATOM    552  CG  PRO A  40      11.204  25.112  -4.285  1.00  0.74           C  
ATOM    553  CD  PRO A  40      11.275  24.244  -5.529  1.00  0.74           C  
ATOM    554  HA  PRO A  40       8.336  24.814  -4.683  1.00  0.74           H  
ATOM    555 1HB  PRO A  40      10.437  26.966  -5.182  1.00  0.74           H  
ATOM    556 2HB  PRO A  40       9.644  26.528  -3.664  1.00  0.74           H  
ATOM    557 1HG  PRO A  40      12.148  25.640  -4.077  1.00  0.74           H  
ATOM    558 2HG  PRO A  40      10.959  24.533  -3.381  1.00  0.74           H  
ATOM    559 1HD  PRO A  40      11.965  24.665  -6.273  1.00  0.74           H  
ATOM    560 2HD  PRO A  40      11.561  23.236  -5.206  1.00  0.74           H  
ATOM    561  N   GLY A  41       7.056  26.384  -6.172  1.00  0.77           N  
ATOM    562  CA  GLY A  41       6.233  27.204  -7.060  1.00  0.77           C  
ATOM    563  C   GLY A  41       5.722  26.462  -8.303  1.00  0.77           C  
ATOM    564  O   GLY A  41       4.979  27.036  -9.102  1.00  0.77           O  
ATOM    565  H   GLY A  41       6.618  25.965  -5.363  1.00  0.77           H  
ATOM    566 1HA  GLY A  41       5.382  27.586  -6.497  1.00  0.77           H  
ATOM    567 2HA  GLY A  41       6.812  28.071  -7.376  1.00  0.77           H  
ATOM    568  N   LYS A  42       6.108  25.197  -8.467  1.00  0.79           N  
ATOM    569  CA  LYS A  42       5.725  24.419  -9.642  1.00  0.79           C  
ATOM    570  C   LYS A  42       4.802  23.247  -9.321  1.00  0.79           C  
ATOM    571  O   LYS A  42       4.599  22.891  -8.154  1.00  0.79           O  
ATOM    572  CB  LYS A  42       6.971  23.902 -10.361  1.00  0.79           C  
ATOM    573  CG  LYS A  42       7.962  24.993 -10.804  1.00  0.79           C  
ATOM    574  CD  LYS A  42       7.366  25.922 -11.858  1.00  0.79           C  
ATOM    575  CE  LYS A  42       8.398  26.936 -12.350  1.00  0.79           C  
ATOM    576  NZ  LYS A  42       7.820  27.885 -13.349  1.00  0.79           N  
ATOM    577  H   LYS A  42       6.732  24.756  -7.791  1.00  0.79           H  
ATOM    578  HA  LYS A  42       5.188  25.075 -10.326  1.00  0.79           H  
ATOM    579 1HB  LYS A  42       7.504  23.221  -9.698  1.00  0.79           H  
ATOM    580 2HB  LYS A  42       6.678  23.329 -11.239  1.00  0.79           H  
ATOM    581 1HG  LYS A  42       8.267  25.580  -9.930  1.00  0.79           H  
ATOM    582 2HG  LYS A  42       8.848  24.521 -11.222  1.00  0.79           H  
ATOM    583 1HD  LYS A  42       7.009  25.334 -12.705  1.00  0.79           H  
ATOM    584 2HD  LYS A  42       6.519  26.460 -11.427  1.00  0.79           H  
ATOM    585 1HE  LYS A  42       8.771  27.502 -11.497  1.00  0.79           H  
ATOM    586 2HE  LYS A  42       9.229  26.402 -12.810  1.00  0.79           H  
ATOM    587 1HZ  LYS A  42       8.532  28.537 -13.646  1.00  0.79           H  
ATOM    588 2HZ  LYS A  42       7.481  27.369 -14.149  1.00  0.79           H  
ATOM    589 3HZ  LYS A  42       7.054  28.392 -12.925  1.00  0.79           H  
ATOM    590  N   GLU A  43       4.237  22.670 -10.383  1.00  0.79           N  
ATOM    591  CA  GLU A  43       3.411  21.468 -10.324  1.00  0.79           C  
ATOM    592  C   GLU A  43       4.314  20.239 -10.370  1.00  0.79           C  
ATOM    593  O   GLU A  43       5.466  20.338 -10.787  1.00  0.79           O  
ATOM    594  CB  GLU A  43       2.414  21.444 -11.483  1.00  0.79           C  
ATOM    595  CG  GLU A  43       1.399  22.586 -11.457  1.00  0.79           C  
ATOM    596  CD  GLU A  43       0.404  22.529 -12.597  1.00  0.79           C  
ATOM    597  OE1 GLU A  43       0.630  21.789 -13.525  1.00  0.79           O  
ATOM    598  OE2 GLU A  43      -0.582  23.227 -12.533  1.00  0.79           O  
ATOM    599  H   GLU A  43       4.423  23.068 -11.292  1.00  0.79           H  
ATOM    600  HA  GLU A  43       2.863  21.458  -9.381  1.00  0.79           H  
ATOM    601 1HB  GLU A  43       2.955  21.495 -12.428  1.00  0.79           H  
ATOM    602 2HB  GLU A  43       1.865  20.502 -11.472  1.00  0.79           H  
ATOM    603 1HG  GLU A  43       0.854  22.548 -10.514  1.00  0.79           H  
ATOM    604 2HG  GLU A  43       1.936  23.533 -11.495  1.00  0.79           H  
ATOM    605  N   ARG A  44       3.805  19.097  -9.925  1.00  0.78           N  
ATOM    606  CA  ARG A  44       4.570  17.850  -9.962  1.00  0.78           C  
ATOM    607  C   ARG A  44       4.803  17.331 -11.380  1.00  0.78           C  
ATOM    608  O   ARG A  44       3.879  17.328 -12.198  1.00  0.78           O  
ATOM    609  CB  ARG A  44       3.843  16.775  -9.164  1.00  0.78           C  
ATOM    610  CG  ARG A  44       3.812  17.042  -7.680  1.00  0.78           C  
ATOM    611  CD  ARG A  44       3.082  16.050  -6.890  1.00  0.78           C  
ATOM    612  NE  ARG A  44       3.079  16.432  -5.483  1.00  0.78           N  
ATOM    613  CZ  ARG A  44       2.483  15.725  -4.503  1.00  0.78           C  
ATOM    614  NH1 ARG A  44       1.850  14.612  -4.801  1.00  0.78           N  
ATOM    615  NH2 ARG A  44       2.524  16.152  -3.255  1.00  0.78           N  
ATOM    616  H   ARG A  44       2.860  19.084  -9.573  1.00  0.78           H  
ATOM    617  HA  ARG A  44       5.539  18.035  -9.501  1.00  0.78           H  
ATOM    618 1HB  ARG A  44       2.817  16.684  -9.514  1.00  0.78           H  
ATOM    619 2HB  ARG A  44       4.335  15.813  -9.321  1.00  0.78           H  
ATOM    620 1HG  ARG A  44       4.815  17.004  -7.313  1.00  0.78           H  
ATOM    621 2HG  ARG A  44       3.385  18.024  -7.492  1.00  0.78           H  
ATOM    622 1HD  ARG A  44       2.050  15.982  -7.232  1.00  0.78           H  
ATOM    623 2HD  ARG A  44       3.565  15.075  -6.979  1.00  0.78           H  
ATOM    624  HE  ARG A  44       3.569  17.312  -5.230  1.00  0.78           H  
ATOM    625 1HH1 ARG A  44       1.805  14.309  -5.766  1.00  0.78           H  
ATOM    626 2HH1 ARG A  44       1.392  14.077  -4.077  1.00  0.78           H  
ATOM    627 1HH2 ARG A  44       2.990  17.024  -3.028  1.00  0.78           H  
ATOM    628 2HH2 ARG A  44       2.074  15.622  -2.526  1.00  0.78           H  
ATOM    629  N   GLU A  45       6.005  16.803 -11.635  1.00  0.77           N  
ATOM    630  CA  GLU A  45       6.308  16.190 -12.928  1.00  0.77           C  
ATOM    631  C   GLU A  45       6.907  14.805 -12.768  1.00  0.77           C  
ATOM    632  O   GLU A  45       7.549  14.500 -11.771  1.00  0.77           O  
ATOM    633  CB  GLU A  45       7.315  17.026 -13.734  1.00  0.77           C  
ATOM    634  CG  GLU A  45       8.723  17.163 -13.118  1.00  0.77           C  
ATOM    635  CD  GLU A  45       9.674  17.986 -13.995  1.00  0.77           C  
ATOM    636  OE1 GLU A  45       9.252  18.414 -15.062  1.00  0.77           O  
ATOM    637  OE2 GLU A  45      10.816  18.186 -13.615  1.00  0.77           O  
ATOM    638  H   GLU A  45       6.731  16.890 -10.928  1.00  0.77           H  
ATOM    639  HA  GLU A  45       5.383  16.098 -13.496  1.00  0.77           H  
ATOM    640 1HB  GLU A  45       7.436  16.582 -14.722  1.00  0.77           H  
ATOM    641 2HB  GLU A  45       6.917  18.030 -13.873  1.00  0.77           H  
ATOM    642 1HG  GLU A  45       8.639  17.646 -12.151  1.00  0.77           H  
ATOM    643 2HG  GLU A  45       9.142  16.166 -12.964  1.00  0.77           H  
ATOM    644  N   PHE A  46       6.720  13.959 -13.768  1.00  0.75           N  
ATOM    645  CA  PHE A  46       7.356  12.644 -13.768  1.00  0.75           C  
ATOM    646  C   PHE A  46       8.843  12.723 -14.014  1.00  0.75           C  
ATOM    647  O   PHE A  46       9.286  13.450 -14.900  1.00  0.75           O  
ATOM    648  CB  PHE A  46       6.724  11.726 -14.797  1.00  0.75           C  
ATOM    649  CG  PHE A  46       7.383  10.372 -14.875  1.00  0.75           C  
ATOM    650  CD1 PHE A  46       7.216   9.432 -13.875  1.00  0.75           C  
ATOM    651  CD2 PHE A  46       8.157  10.031 -15.990  1.00  0.75           C  
ATOM    652  CE1 PHE A  46       7.791   8.180 -13.991  1.00  0.75           C  
ATOM    653  CE2 PHE A  46       8.719   8.783 -16.108  1.00  0.75           C  
ATOM    654  CZ  PHE A  46       8.529   7.858 -15.120  1.00  0.75           C  
ATOM    655  H   PHE A  46       6.157  14.240 -14.559  1.00  0.75           H  
ATOM    656  HA  PHE A  46       7.220  12.192 -12.789  1.00  0.75           H  
ATOM    657 1HB  PHE A  46       5.669  11.573 -14.564  1.00  0.75           H  
ATOM    658 2HB  PHE A  46       6.779  12.186 -15.782  1.00  0.75           H  
ATOM    659  HD1 PHE A  46       6.624   9.681 -12.999  1.00  0.75           H  
ATOM    660  HD2 PHE A  46       8.295  10.764 -16.784  1.00  0.75           H  
ATOM    661  HE1 PHE A  46       7.652   7.444 -13.201  1.00  0.75           H  
ATOM    662  HE2 PHE A  46       9.304   8.529 -16.986  1.00  0.75           H  
ATOM    663  HZ  PHE A  46       8.971   6.870 -15.215  1.00  0.75           H  
ATOM    664  N   VAL A  47       9.607  11.966 -13.241  1.00  0.76           N  
ATOM    665  CA  VAL A  47      11.042  11.875 -13.421  1.00  0.76           C  
ATOM    666  C   VAL A  47      11.455  10.533 -13.996  1.00  0.76           C  
ATOM    667  O   VAL A  47      12.079  10.458 -15.059  1.00  0.76           O  
ATOM    668  CB  VAL A  47      11.730  12.012 -12.054  1.00  0.76           C  
ATOM    669  CG1 VAL A  47      13.158  11.862 -12.163  1.00  0.76           C  
ATOM    670  CG2 VAL A  47      11.423  13.327 -11.468  1.00  0.76           C  
ATOM    671  H   VAL A  47       9.181  11.421 -12.492  1.00  0.76           H  
ATOM    672  HA  VAL A  47      11.367  12.670 -14.092  1.00  0.76           H  
ATOM    673  HB  VAL A  47      11.366  11.228 -11.397  1.00  0.76           H  
ATOM    674 1HG1 VAL A  47      13.601  11.954 -11.175  1.00  0.76           H  
ATOM    675 2HG1 VAL A  47      13.400  10.893 -12.582  1.00  0.76           H  
ATOM    676 3HG1 VAL A  47      13.518  12.632 -12.794  1.00  0.76           H  
ATOM    677 1HG2 VAL A  47      11.905  13.378 -10.501  1.00  0.76           H  
ATOM    678 2HG2 VAL A  47      11.797  14.120 -12.116  1.00  0.76           H  
ATOM    679 3HG2 VAL A  47      10.345  13.431 -11.355  1.00  0.76           H  
ATOM    680  N   ALA A  48      11.134   9.474 -13.259  1.00  0.78           N  
ATOM    681  CA  ALA A  48      11.562   8.134 -13.643  1.00  0.78           C  
ATOM    682  C   ALA A  48      10.805   7.073 -12.873  1.00  0.78           C  
ATOM    683  O   ALA A  48      10.270   7.352 -11.809  1.00  0.78           O  
ATOM    684  CB  ALA A  48      13.037   7.974 -13.417  1.00  0.78           C  
ATOM    685  H   ALA A  48      10.566   9.620 -12.426  1.00  0.78           H  
ATOM    686  HA  ALA A  48      11.347   8.001 -14.692  1.00  0.78           H  
ATOM    687 1HB  ALA A  48      13.327   6.976 -13.736  1.00  0.78           H  
ATOM    688 2HB  ALA A  48      13.584   8.713 -13.986  1.00  0.78           H  
ATOM    689 3HB  ALA A  48      13.254   8.101 -12.363  1.00  0.78           H  
ATOM    690  N   GLY A  49      10.800   5.841 -13.357  1.00  0.84           N  
ATOM    691  CA  GLY A  49      10.147   4.789 -12.590  1.00  0.84           C  
ATOM    692  C   GLY A  49      10.377   3.379 -13.103  1.00  0.84           C  
ATOM    693  O   GLY A  49      11.155   3.153 -14.036  1.00  0.84           O  
ATOM    694  H   GLY A  49      11.218   5.659 -14.264  1.00  0.84           H  
ATOM    695 1HA  GLY A  49      10.461   4.852 -11.548  1.00  0.84           H  
ATOM    696 2HA  GLY A  49       9.077   4.977 -12.597  1.00  0.84           H  
ATOM    697  N   ILE A  50       9.698   2.440 -12.442  1.00  0.95           N  
ATOM    698  CA  ILE A  50       9.809   1.015 -12.691  1.00  0.95           C  
ATOM    699  C   ILE A  50       8.458   0.308 -12.620  1.00  0.95           C  
ATOM    700  O   ILE A  50       7.630   0.588 -11.751  1.00  0.95           O  
ATOM    701  CB  ILE A  50      10.787   0.433 -11.655  1.00  0.95           C  
ATOM    702  CG1 ILE A  50      11.088  -1.012 -11.912  1.00  0.95           C  
ATOM    703  CG2 ILE A  50      10.213   0.616 -10.234  1.00  0.95           C  
ATOM    704  CD1 ILE A  50      12.288  -1.485 -11.138  1.00  0.95           C  
ATOM    705  H   ILE A  50       9.075   2.745 -11.699  1.00  0.95           H  
ATOM    706  HA  ILE A  50      10.207   0.871 -13.687  1.00  0.95           H  
ATOM    707  HB  ILE A  50      11.720   0.959 -11.733  1.00  0.95           H  
ATOM    708 1HG1 ILE A  50      10.240  -1.605 -11.613  1.00  0.95           H  
ATOM    709 2HG1 ILE A  50      11.258  -1.168 -12.974  1.00  0.95           H  
ATOM    710 1HG2 ILE A  50      10.920   0.233  -9.500  1.00  0.95           H  
ATOM    711 2HG2 ILE A  50      10.039   1.678 -10.047  1.00  0.95           H  
ATOM    712 3HG2 ILE A  50       9.271   0.073 -10.150  1.00  0.95           H  
ATOM    713 1HD1 ILE A  50      12.470  -2.538 -11.334  1.00  0.95           H  
ATOM    714 2HD1 ILE A  50      13.160  -0.906 -11.426  1.00  0.95           H  
ATOM    715 3HD1 ILE A  50      12.095  -1.340 -10.104  1.00  0.95           H  
ATOM    716  N   ASN A  51       8.237  -0.648 -13.507  1.00  1.10           N  
ATOM    717  CA  ASN A  51       6.997  -1.401 -13.491  1.00  1.10           C  
ATOM    718  C   ASN A  51       7.155  -2.604 -12.579  1.00  1.10           C  
ATOM    719  O   ASN A  51       8.263  -2.926 -12.151  1.00  1.10           O  
ATOM    720  CB  ASN A  51       6.638  -1.836 -14.899  1.00  1.10           C  
ATOM    721  CG  ASN A  51       5.161  -2.034 -15.102  1.00  1.10           C  
ATOM    722  OD1 ASN A  51       4.416  -2.363 -14.173  1.00  1.10           O  
ATOM    723  ND2 ASN A  51       4.735  -1.834 -16.311  1.00  1.10           N  
ATOM    724  H   ASN A  51       8.935  -0.837 -14.222  1.00  1.10           H  
ATOM    725  HA  ASN A  51       6.204  -0.772 -13.093  1.00  1.10           H  
ATOM    726 1HB  ASN A  51       6.997  -1.088 -15.609  1.00  1.10           H  
ATOM    727 2HB  ASN A  51       7.155  -2.766 -15.124  1.00  1.10           H  
ATOM    728 1HD2 ASN A  51       3.743  -1.931 -16.520  1.00  1.10           H  
ATOM    729 2HD2 ASN A  51       5.389  -1.578 -17.021  1.00  1.10           H  
ATOM    730  N   TRP A  52       6.069  -3.310 -12.296  1.00  1.25           N  
ATOM    731  CA  TRP A  52       6.187  -4.508 -11.461  1.00  1.25           C  
ATOM    732  C   TRP A  52       7.118  -5.538 -12.125  1.00  1.25           C  
ATOM    733  O   TRP A  52       7.882  -6.239 -11.459  1.00  1.25           O  
ATOM    734  CB  TRP A  52       4.816  -5.145 -11.200  1.00  1.25           C  
ATOM    735  CG  TRP A  52       4.164  -5.726 -12.421  1.00  1.25           C  
ATOM    736  CD1 TRP A  52       3.276  -5.108 -13.241  1.00  1.25           C  
ATOM    737  CD2 TRP A  52       4.366  -7.051 -12.976  1.00  1.25           C  
ATOM    738  NE1 TRP A  52       2.912  -5.949 -14.266  1.00  1.25           N  
ATOM    739  CE2 TRP A  52       3.573  -7.139 -14.121  1.00  1.25           C  
ATOM    740  CE3 TRP A  52       5.151  -8.148 -12.601  1.00  1.25           C  
ATOM    741  CZ2 TRP A  52       3.539  -8.281 -14.903  1.00  1.25           C  
ATOM    742  CZ3 TRP A  52       5.120  -9.292 -13.385  1.00  1.25           C  
ATOM    743  CH2 TRP A  52       4.335  -9.356 -14.507  1.00  1.25           C  
ATOM    744  H   TRP A  52       5.181  -3.016 -12.683  1.00  1.25           H  
ATOM    745  HA  TRP A  52       6.608  -4.218 -10.499  1.00  1.25           H  
ATOM    746 1HB  TRP A  52       4.922  -5.933 -10.451  1.00  1.25           H  
ATOM    747 2HB  TRP A  52       4.148  -4.393 -10.778  1.00  1.25           H  
ATOM    748  HD1 TRP A  52       2.906  -4.092 -13.109  1.00  1.25           H  
ATOM    749  HE1 TRP A  52       2.264  -5.717 -15.006  1.00  1.25           H  
ATOM    750  HE3 TRP A  52       5.780  -8.099 -11.710  1.00  1.25           H  
ATOM    751  HZ2 TRP A  52       2.921  -8.353 -15.798  1.00  1.25           H  
ATOM    752  HZ3 TRP A  52       5.738 -10.138 -13.086  1.00  1.25           H  
ATOM    753  HH2 TRP A  52       4.333 -10.271 -15.101  1.00  1.25           H  
ATOM    754  N   SER A  53       7.152  -5.498 -13.465  1.00  1.36           N  
ATOM    755  CA  SER A  53       7.918  -6.384 -14.340  1.00  1.36           C  
ATOM    756  C   SER A  53       9.399  -6.047 -14.397  1.00  1.36           C  
ATOM    757  O   SER A  53      10.165  -6.746 -15.059  1.00  1.36           O  
ATOM    758  CB  SER A  53       7.398  -6.286 -15.756  1.00  1.36           C  
ATOM    759  OG  SER A  53       7.719  -5.023 -16.332  1.00  1.36           O  
ATOM    760  H   SER A  53       6.520  -4.847 -13.905  1.00  1.36           H  
ATOM    761  HA  SER A  53       7.808  -7.405 -13.975  1.00  1.36           H  
ATOM    762 1HB  SER A  53       7.822  -7.087 -16.360  1.00  1.36           H  
ATOM    763 2HB  SER A  53       6.315  -6.419 -15.746  1.00  1.36           H  
ATOM    764  HG  SER A  53       7.194  -4.971 -17.146  1.00  1.36           H  
ATOM    765  N   SER A  54       9.770  -4.924 -13.781  1.00  1.38           N  
ATOM    766  CA  SER A  54      11.103  -4.331 -13.767  1.00  1.38           C  
ATOM    767  C   SER A  54      11.376  -3.471 -15.003  1.00  1.38           C  
ATOM    768  O   SER A  54      12.451  -2.879 -15.117  1.00  1.38           O  
ATOM    769  CB  SER A  54      12.207  -5.372 -13.599  1.00  1.38           C  
ATOM    770  OG  SER A  54      12.584  -5.947 -14.817  1.00  1.38           O  
ATOM    771  H   SER A  54       9.071  -4.417 -13.247  1.00  1.38           H  
ATOM    772  HA  SER A  54      11.150  -3.682 -12.900  1.00  1.38           H  
ATOM    773 1HB  SER A  54      13.073  -4.900 -13.138  1.00  1.38           H  
ATOM    774 2HB  SER A  54      11.864  -6.151 -12.922  1.00  1.38           H  
ATOM    775  HG  SER A  54      11.782  -6.356 -15.161  1.00  1.38           H  
ATOM    776  N   GLY A  55      10.415  -3.376 -15.936  1.00  1.30           N  
ATOM    777  CA  GLY A  55      10.633  -2.482 -17.071  1.00  1.30           C  
ATOM    778  C   GLY A  55      10.763  -1.048 -16.557  1.00  1.30           C  
ATOM    779  O   GLY A  55      10.091  -0.670 -15.596  1.00  1.30           O  
ATOM    780  H   GLY A  55       9.548  -3.918 -15.869  1.00  1.30           H  
ATOM    781 1HA  GLY A  55      11.539  -2.775 -17.603  1.00  1.30           H  
ATOM    782 2HA  GLY A  55       9.799  -2.559 -17.768  1.00  1.30           H  
ATOM    783  N   LEU A  56      11.603  -0.238 -17.201  1.00  1.18           N  
ATOM    784  CA  LEU A  56      11.818   1.137 -16.733  1.00  1.18           C  
ATOM    785  C   LEU A  56      11.265   2.226 -17.650  1.00  1.18           C  
ATOM    786  O   LEU A  56      11.114   2.028 -18.863  1.00  1.18           O  
ATOM    787  CB  LEU A  56      13.316   1.372 -16.506  1.00  1.18           C  
ATOM    788  CG  LEU A  56      13.972   0.387 -15.522  1.00  1.18           C  
ATOM    789  CD1 LEU A  56      15.439   0.625 -15.436  1.00  1.18           C  
ATOM    790  CD2 LEU A  56      13.360   0.569 -14.188  1.00  1.18           C  
ATOM    791  H   LEU A  56      12.123  -0.584 -17.994  1.00  1.18           H  
ATOM    792  HA  LEU A  56      11.324   1.246 -15.772  1.00  1.18           H  
ATOM    793 1HB  LEU A  56      13.837   1.312 -17.456  1.00  1.18           H  
ATOM    794 2HB  LEU A  56      13.442   2.376 -16.094  1.00  1.18           H  
ATOM    795  HG  LEU A  56      13.811  -0.635 -15.867  1.00  1.18           H  
ATOM    796 1HD1 LEU A  56      15.880  -0.083 -14.732  1.00  1.18           H  
ATOM    797 2HD1 LEU A  56      15.894   0.499 -16.416  1.00  1.18           H  
ATOM    798 3HD1 LEU A  56      15.595   1.615 -15.079  1.00  1.18           H  
ATOM    799 1HD2 LEU A  56      13.810  -0.128 -13.493  1.00  1.18           H  
ATOM    800 2HD2 LEU A  56      13.520   1.589 -13.840  1.00  1.18           H  
ATOM    801 3HD2 LEU A  56      12.313   0.381 -14.275  1.00  1.18           H  
ATOM    802  N   ARG A  57      10.976   3.380 -17.043  1.00  1.04           N  
ATOM    803  CA  ARG A  57      10.537   4.582 -17.760  1.00  1.04           C  
ATOM    804  C   ARG A  57      11.248   5.826 -17.238  1.00  1.04           C  
ATOM    805  O   ARG A  57      11.476   5.977 -16.038  1.00  1.04           O  
ATOM    806  CB  ARG A  57       9.031   4.807 -17.636  1.00  1.04           C  
ATOM    807  CG  ARG A  57       8.133   3.761 -18.286  1.00  1.04           C  
ATOM    808  CD  ARG A  57       8.230   3.838 -19.768  1.00  1.04           C  
ATOM    809  NE  ARG A  57       7.323   2.921 -20.441  1.00  1.04           N  
ATOM    810  CZ  ARG A  57       7.591   1.627 -20.730  1.00  1.04           C  
ATOM    811  NH1 ARG A  57       8.745   1.072 -20.394  1.00  1.04           N  
ATOM    812  NH2 ARG A  57       6.682   0.906 -21.368  1.00  1.04           N  
ATOM    813  H   ARG A  57      11.093   3.415 -16.031  1.00  1.04           H  
ATOM    814  HA  ARG A  57      10.782   4.464 -18.816  1.00  1.04           H  
ATOM    815 1HB  ARG A  57       8.759   4.844 -16.581  1.00  1.04           H  
ATOM    816 2HB  ARG A  57       8.777   5.774 -18.065  1.00  1.04           H  
ATOM    817 1HG  ARG A  57       8.411   2.761 -17.960  1.00  1.04           H  
ATOM    818 2HG  ARG A  57       7.093   3.959 -18.008  1.00  1.04           H  
ATOM    819 1HD  ARG A  57       7.989   4.851 -20.089  1.00  1.04           H  
ATOM    820 2HD  ARG A  57       9.248   3.594 -20.073  1.00  1.04           H  
ATOM    821  HE  ARG A  57       6.425   3.286 -20.724  1.00  1.04           H  
ATOM    822 1HH1 ARG A  57       9.479   1.606 -19.899  1.00  1.04           H  
ATOM    823 2HH1 ARG A  57       8.921   0.109 -20.627  1.00  1.04           H  
ATOM    824 1HH2 ARG A  57       5.804   1.327 -21.641  1.00  1.04           H  
ATOM    825 2HH2 ARG A  57       6.870  -0.060 -21.594  1.00  1.04           H  
ATOM    826  N   TYR A  58      11.609   6.719 -18.154  1.00  0.93           N  
ATOM    827  CA  TYR A  58      12.260   7.981 -17.798  1.00  0.93           C  
ATOM    828  C   TYR A  58      11.709   9.155 -18.591  1.00  0.93           C  
ATOM    829  O   TYR A  58      11.278   8.981 -19.732  1.00  0.93           O  
ATOM    830  CB  TYR A  58      13.761   7.886 -18.049  1.00  0.93           C  
ATOM    831  CG  TYR A  58      14.473   6.813 -17.267  1.00  0.93           C  
ATOM    832  CD1 TYR A  58      14.559   5.524 -17.780  1.00  0.93           C  
ATOM    833  CD2 TYR A  58      15.047   7.107 -16.049  1.00  0.93           C  
ATOM    834  CE1 TYR A  58      15.214   4.543 -17.073  1.00  0.93           C  
ATOM    835  CE2 TYR A  58      15.695   6.121 -15.334  1.00  0.93           C  
ATOM    836  CZ  TYR A  58      15.785   4.843 -15.847  1.00  0.93           C  
ATOM    837  OH  TYR A  58      16.448   3.856 -15.165  1.00  0.93           O  
ATOM    838  H   TYR A  58      11.416   6.531 -19.127  1.00  0.93           H  
ATOM    839  HA  TYR A  58      12.085   8.191 -16.749  1.00  0.93           H  
ATOM    840 1HB  TYR A  58      13.905   7.674 -19.091  1.00  0.93           H  
ATOM    841 2HB  TYR A  58      14.231   8.845 -17.838  1.00  0.93           H  
ATOM    842  HD1 TYR A  58      14.108   5.290 -18.744  1.00  0.93           H  
ATOM    843  HD2 TYR A  58      14.989   8.119 -15.654  1.00  0.93           H  
ATOM    844  HE1 TYR A  58      15.285   3.536 -17.481  1.00  0.93           H  
ATOM    845  HE2 TYR A  58      16.144   6.363 -14.375  1.00  0.93           H  
ATOM    846  HH  TYR A  58      16.527   3.082 -15.735  1.00  0.93           H  
ATOM    847  N   LYS A  59      11.754  10.346 -18.001  1.00  0.85           N  
ATOM    848  CA  LYS A  59      11.460  11.584 -18.722  1.00  0.85           C  
ATOM    849  C   LYS A  59      12.696  11.948 -19.562  1.00  0.85           C  
ATOM    850  O   LYS A  59      13.829  11.806 -19.095  1.00  0.85           O  
ATOM    851  CB  LYS A  59      11.059  12.717 -17.766  1.00  0.85           C  
ATOM    852  CG  LYS A  59      10.598  14.010 -18.486  1.00  0.85           C  
ATOM    853  CD  LYS A  59      10.074  15.088 -17.512  1.00  0.85           C  
ATOM    854  CE  LYS A  59       9.749  16.390 -18.256  1.00  0.85           C  
ATOM    855  NZ  LYS A  59       9.210  17.452 -17.354  1.00  0.85           N  
ATOM    856  H   LYS A  59      12.031  10.400 -17.017  1.00  0.85           H  
ATOM    857  HA  LYS A  59      10.629  11.407 -19.404  1.00  0.85           H  
ATOM    858 1HB  LYS A  59      10.241  12.378 -17.126  1.00  0.85           H  
ATOM    859 2HB  LYS A  59      11.893  12.963 -17.110  1.00  0.85           H  
ATOM    860 1HG  LYS A  59      11.410  14.426 -19.062  1.00  0.85           H  
ATOM    861 2HG  LYS A  59       9.796  13.755 -19.172  1.00  0.85           H  
ATOM    862 1HD  LYS A  59       9.157  14.731 -17.044  1.00  0.85           H  
ATOM    863 2HD  LYS A  59      10.799  15.284 -16.721  1.00  0.85           H  
ATOM    864 1HE  LYS A  59      10.659  16.759 -18.728  1.00  0.85           H  
ATOM    865 2HE  LYS A  59       9.010  16.180 -19.028  1.00  0.85           H  
ATOM    866 1HZ  LYS A  59       9.012  18.285 -17.874  1.00  0.85           H  
ATOM    867 2HZ  LYS A  59       8.364  17.137 -16.911  1.00  0.85           H  
ATOM    868 3HZ  LYS A  59       9.879  17.690 -16.608  1.00  0.85           H  
ATOM    869  N   ASP A  60      12.506  12.455 -20.781  1.00  0.80           N  
ATOM    870  CA  ASP A  60      13.663  12.785 -21.629  1.00  0.80           C  
ATOM    871  C   ASP A  60      14.697  13.687 -20.950  1.00  0.80           C  
ATOM    872  O   ASP A  60      15.896  13.548 -21.181  1.00  0.80           O  
ATOM    873  CB  ASP A  60      13.207  13.468 -22.928  1.00  0.80           C  
ATOM    874  CG  ASP A  60      12.543  12.528 -23.970  1.00  0.80           C  
ATOM    875  OD1 ASP A  60      12.670  11.318 -23.854  1.00  0.80           O  
ATOM    876  OD2 ASP A  60      11.919  13.033 -24.866  1.00  0.80           O  
ATOM    877  H   ASP A  60      11.568  12.577 -21.135  1.00  0.80           H  
ATOM    878  HA  ASP A  60      14.158  11.860 -21.890  1.00  0.80           H  
ATOM    879 1HB  ASP A  60      12.500  14.261 -22.686  1.00  0.80           H  
ATOM    880 2HB  ASP A  60      14.070  13.944 -23.398  1.00  0.80           H  
ATOM    881  N   VAL A  61      14.245  14.611 -20.114  1.00  0.77           N  
ATOM    882  CA  VAL A  61      15.137  15.533 -19.419  1.00  0.77           C  
ATOM    883  C   VAL A  61      16.116  14.829 -18.447  1.00  0.77           C  
ATOM    884  O   VAL A  61      17.134  15.417 -18.077  1.00  0.77           O  
ATOM    885  CB  VAL A  61      14.331  16.630 -18.697  1.00  0.77           C  
ATOM    886  CG1 VAL A  61      13.692  16.104 -17.472  1.00  0.77           C  
ATOM    887  CG2 VAL A  61      15.242  17.786 -18.353  1.00  0.77           C  
ATOM    888  H   VAL A  61      13.253  14.672 -19.956  1.00  0.77           H  
ATOM    889  HA  VAL A  61      15.738  16.037 -20.178  1.00  0.77           H  
ATOM    890  HB  VAL A  61      13.534  16.963 -19.361  1.00  0.77           H  
ATOM    891 1HG1 VAL A  61      13.106  16.889 -16.995  1.00  0.77           H  
ATOM    892 2HG1 VAL A  61      13.063  15.272 -17.708  1.00  0.77           H  
ATOM    893 3HG1 VAL A  61      14.472  15.801 -16.820  1.00  0.77           H  
ATOM    894 1HG2 VAL A  61      14.669  18.570 -17.861  1.00  0.77           H  
ATOM    895 2HG2 VAL A  61      16.030  17.437 -17.683  1.00  0.77           H  
ATOM    896 3HG2 VAL A  61      15.690  18.182 -19.265  1.00  0.77           H  
ATOM    897  N   VAL A  62      15.784  13.601 -17.985  1.00  0.74           N  
ATOM    898  CA  VAL A  62      16.663  12.874 -17.067  1.00  0.74           C  
ATOM    899  C   VAL A  62      17.298  11.631 -17.703  1.00  0.74           C  
ATOM    900  O   VAL A  62      18.174  10.986 -17.099  1.00  0.74           O  
ATOM    901  CB  VAL A  62      15.936  12.434 -15.788  1.00  0.74           C  
ATOM    902  CG1 VAL A  62      15.419  13.622 -15.061  1.00  0.74           C  
ATOM    903  CG2 VAL A  62      14.844  11.457 -16.069  1.00  0.74           C  
ATOM    904  H   VAL A  62      14.943  13.142 -18.320  1.00  0.74           H  
ATOM    905  HA  VAL A  62      17.468  13.543 -16.767  1.00  0.74           H  
ATOM    906  HB  VAL A  62      16.661  11.968 -15.161  1.00  0.74           H  
ATOM    907 1HG1 VAL A  62      14.976  13.318 -14.158  1.00  0.74           H  
ATOM    908 2HG1 VAL A  62      16.236  14.310 -14.845  1.00  0.74           H  
ATOM    909 3HG1 VAL A  62      14.689  14.091 -15.661  1.00  0.74           H  
ATOM    910 1HG2 VAL A  62      14.402  11.157 -15.127  1.00  0.74           H  
ATOM    911 2HG2 VAL A  62      14.096  11.919 -16.691  1.00  0.74           H  
ATOM    912 3HG2 VAL A  62      15.250  10.586 -16.572  1.00  0.74           H  
ATOM    913  N   LYS A  63      16.882  11.283 -18.919  1.00  0.71           N  
ATOM    914  CA  LYS A  63      17.502  10.137 -19.572  1.00  0.71           C  
ATOM    915  C   LYS A  63      18.997  10.362 -19.697  1.00  0.71           C  
ATOM    916  O   LYS A  63      19.453  11.444 -20.064  1.00  0.71           O  
ATOM    917  CB  LYS A  63      16.898   9.866 -20.953  1.00  0.71           C  
ATOM    918  CG  LYS A  63      15.502   9.306 -20.917  1.00  0.71           C  
ATOM    919  CD  LYS A  63      14.921   9.086 -22.308  1.00  0.71           C  
ATOM    920  CE  LYS A  63      13.490   8.591 -22.217  1.00  0.71           C  
ATOM    921  NZ  LYS A  63      12.815   8.578 -23.537  1.00  0.71           N  
ATOM    922  H   LYS A  63      16.122  11.796 -19.367  1.00  0.71           H  
ATOM    923  HA  LYS A  63      17.343   9.256 -18.948  1.00  0.71           H  
ATOM    924 1HB  LYS A  63      16.861  10.803 -21.517  1.00  0.71           H  
ATOM    925 2HB  LYS A  63      17.533   9.173 -21.501  1.00  0.71           H  
ATOM    926 1HG  LYS A  63      15.552   8.349 -20.421  1.00  0.71           H  
ATOM    927 2HG  LYS A  63      14.853   9.958 -20.351  1.00  0.71           H  
ATOM    928 1HD  LYS A  63      14.945  10.005 -22.890  1.00  0.71           H  
ATOM    929 2HD  LYS A  63      15.513   8.338 -22.829  1.00  0.71           H  
ATOM    930 1HE  LYS A  63      13.492   7.585 -21.806  1.00  0.71           H  
ATOM    931 2HE  LYS A  63      12.936   9.243 -21.553  1.00  0.71           H  
ATOM    932 1HZ  LYS A  63      11.869   8.259 -23.435  1.00  0.71           H  
ATOM    933 2HZ  LYS A  63      12.803   9.547 -23.879  1.00  0.71           H  
ATOM    934 3HZ  LYS A  63      13.305   7.989 -24.180  1.00  0.71           H  
ATOM    935  N   GLY A  64      19.762   9.335 -19.351  1.00  0.69           N  
ATOM    936  CA  GLY A  64      21.216   9.381 -19.411  1.00  0.69           C  
ATOM    937  C   GLY A  64      21.846   9.873 -18.103  1.00  0.69           C  
ATOM    938  O   GLY A  64      23.062   9.781 -17.929  1.00  0.69           O  
ATOM    939  H   GLY A  64      19.317   8.482 -19.042  1.00  0.69           H  
ATOM    940 1HA  GLY A  64      21.596   8.387 -19.645  1.00  0.69           H  
ATOM    941 2HA  GLY A  64      21.521  10.035 -20.227  1.00  0.69           H  
ATOM    942  N   ARG A  65      21.025  10.386 -17.181  1.00  0.67           N  
ATOM    943  CA  ARG A  65      21.538  10.895 -15.915  1.00  0.67           C  
ATOM    944  C   ARG A  65      20.975  10.132 -14.728  1.00  0.67           C  
ATOM    945  O   ARG A  65      21.697   9.863 -13.765  1.00  0.67           O  
ATOM    946  CB  ARG A  65      21.162  12.358 -15.742  1.00  0.67           C  
ATOM    947  CG  ARG A  65      21.801  13.306 -16.728  1.00  0.67           C  
ATOM    948  CD  ARG A  65      21.352  14.707 -16.502  1.00  0.67           C  
ATOM    949  NE  ARG A  65      21.948  15.636 -17.460  1.00  0.67           N  
ATOM    950  CZ  ARG A  65      21.423  15.917 -18.675  1.00  0.67           C  
ATOM    951  NH1 ARG A  65      20.307  15.336 -19.053  1.00  0.67           N  
ATOM    952  NH2 ARG A  65      22.028  16.774 -19.483  1.00  0.67           N  
ATOM    953  H   ARG A  65      20.027  10.453 -17.364  1.00  0.67           H  
ATOM    954  HA  ARG A  65      22.623  10.800 -15.908  1.00  0.67           H  
ATOM    955 1HB  ARG A  65      20.079  12.467 -15.833  1.00  0.67           H  
ATOM    956 2HB  ARG A  65      21.442  12.689 -14.742  1.00  0.67           H  
ATOM    957 1HG  ARG A  65      22.885  13.264 -16.620  1.00  0.67           H  
ATOM    958 2HG  ARG A  65      21.519  13.013 -17.743  1.00  0.67           H  
ATOM    959 1HD  ARG A  65      20.265  14.761 -16.602  1.00  0.67           H  
ATOM    960 2HD  ARG A  65      21.643  15.021 -15.494  1.00  0.67           H  
ATOM    961  HE  ARG A  65      22.807  16.099 -17.194  1.00  0.67           H  
ATOM    962 1HH1 ARG A  65      19.853  14.672 -18.437  1.00  0.67           H  
ATOM    963 2HH1 ARG A  65      19.902  15.537 -19.956  1.00  0.67           H  
ATOM    964 1HH2 ARG A  65      22.887  17.219 -19.200  1.00  0.67           H  
ATOM    965 2HH2 ARG A  65      21.628  16.979 -20.388  1.00  0.67           H  
ATOM    966  N   PHE A  66      19.678   9.809 -14.776  1.00  0.66           N  
ATOM    967  CA  PHE A  66      19.054   9.126 -13.643  1.00  0.66           C  
ATOM    968  C   PHE A  66      18.824   7.639 -13.920  1.00  0.66           C  
ATOM    969  O   PHE A  66      18.484   7.263 -15.042  1.00  0.66           O  
ATOM    970  CB  PHE A  66      17.702   9.738 -13.278  1.00  0.66           C  
ATOM    971  CG  PHE A  66      17.698  11.207 -12.754  1.00  0.66           C  
ATOM    972  CD1 PHE A  66      18.808  12.048 -12.787  1.00  0.66           C  
ATOM    973  CD2 PHE A  66      16.545  11.721 -12.230  1.00  0.66           C  
ATOM    974  CE1 PHE A  66      18.739  13.352 -12.333  1.00  0.66           C  
ATOM    975  CE2 PHE A  66      16.471  13.029 -11.764  1.00  0.66           C  
ATOM    976  CZ  PHE A  66      17.571  13.841 -11.825  1.00  0.66           C  
ATOM    977  H   PHE A  66      19.121  10.077 -15.587  1.00  0.66           H  
ATOM    978  HA  PHE A  66      19.714   9.213 -12.788  1.00  0.66           H  
ATOM    979 1HB  PHE A  66      17.050   9.693 -14.152  1.00  0.66           H  
ATOM    980 2HB  PHE A  66      17.254   9.114 -12.523  1.00  0.66           H  
ATOM    981  HD1 PHE A  66      19.728  11.695 -13.166  1.00  0.66           H  
ATOM    982  HD2 PHE A  66      15.685  11.078 -12.193  1.00  0.66           H  
ATOM    983  HE1 PHE A  66      19.623  13.996 -12.375  1.00  0.66           H  
ATOM    984  HE2 PHE A  66      15.544  13.416 -11.354  1.00  0.66           H  
ATOM    985  HZ  PHE A  66      17.517  14.872 -11.463  1.00  0.66           H  
ATOM    986  N   THR A  67      18.966   6.807 -12.879  1.00  0.68           N  
ATOM    987  CA  THR A  67      18.656   5.372 -12.958  1.00  0.68           C  
ATOM    988  C   THR A  67      17.693   4.897 -11.855  1.00  0.68           C  
ATOM    989  O   THR A  67      17.860   5.227 -10.679  1.00  0.68           O  
ATOM    990  CB  THR A  67      19.938   4.506 -12.925  1.00  0.68           C  
ATOM    991  OG1 THR A  67      20.770   4.841 -14.046  1.00  0.68           O  
ATOM    992  CG2 THR A  67      19.589   3.011 -12.981  1.00  0.68           C  
ATOM    993  H   THR A  67      19.307   7.200 -12.004  1.00  0.68           H  
ATOM    994  HA  THR A  67      18.177   5.187 -13.914  1.00  0.68           H  
ATOM    995  HB  THR A  67      20.487   4.707 -12.008  1.00  0.68           H  
ATOM    996  HG1 THR A  67      20.238   4.842 -14.851  1.00  0.68           H  
ATOM    997 1HG2 THR A  67      20.506   2.427 -12.962  1.00  0.68           H  
ATOM    998 2HG2 THR A  67      18.978   2.735 -12.126  1.00  0.68           H  
ATOM    999 3HG2 THR A  67      19.043   2.799 -13.900  1.00  0.68           H  
ATOM   1000  N   VAL A  68      16.699   4.094 -12.237  1.00  0.71           N  
ATOM   1001  CA  VAL A  68      15.749   3.511 -11.279  1.00  0.71           C  
ATOM   1002  C   VAL A  68      15.841   1.991 -11.180  1.00  0.71           C  
ATOM   1003  O   VAL A  68      15.991   1.297 -12.186  1.00  0.71           O  
ATOM   1004  CB  VAL A  68      14.300   3.916 -11.587  1.00  0.71           C  
ATOM   1005  CG1 VAL A  68      13.323   3.200 -10.655  1.00  0.71           C  
ATOM   1006  CG2 VAL A  68      14.156   5.373 -11.372  1.00  0.71           C  
ATOM   1007  H   VAL A  68      16.601   3.893 -13.227  1.00  0.71           H  
ATOM   1008  HA  VAL A  68      15.984   3.917 -10.300  1.00  0.71           H  
ATOM   1009  HB  VAL A  68      14.054   3.656 -12.618  1.00  0.71           H  
ATOM   1010 1HG1 VAL A  68      12.314   3.507 -10.877  1.00  0.71           H  
ATOM   1011 2HG1 VAL A  68      13.403   2.132 -10.791  1.00  0.71           H  
ATOM   1012 3HG1 VAL A  68      13.555   3.455  -9.620  1.00  0.71           H  
ATOM   1013 1HG2 VAL A  68      13.136   5.667 -11.577  1.00  0.71           H  
ATOM   1014 2HG2 VAL A  68      14.396   5.594 -10.331  1.00  0.71           H  
ATOM   1015 3HG2 VAL A  68      14.833   5.912 -12.029  1.00  0.71           H  
ATOM   1016  N   SER A  69      15.802   1.496  -9.940  1.00  0.76           N  
ATOM   1017  CA  SER A  69      15.879   0.063  -9.665  1.00  0.76           C  
ATOM   1018  C   SER A  69      15.029  -0.353  -8.461  1.00  0.76           C  
ATOM   1019  O   SER A  69      14.633   0.479  -7.643  1.00  0.76           O  
ATOM   1020  CB  SER A  69      17.325  -0.327  -9.412  1.00  0.76           C  
ATOM   1021  OG  SER A  69      17.819   0.284  -8.250  1.00  0.76           O  
ATOM   1022  H   SER A  69      15.705   2.163  -9.171  1.00  0.76           H  
ATOM   1023  HA  SER A  69      15.515  -0.474 -10.542  1.00  0.76           H  
ATOM   1024 1HB  SER A  69      17.394  -1.409  -9.312  1.00  0.76           H  
ATOM   1025 2HB  SER A  69      17.935  -0.036 -10.267  1.00  0.76           H  
ATOM   1026  HG  SER A  69      17.849   1.226  -8.440  1.00  0.76           H  
ATOM   1027  N   ARG A  70      14.766  -1.659  -8.329  1.00  0.81           N  
ATOM   1028  CA  ARG A  70      13.994  -2.139  -7.179  1.00  0.81           C  
ATOM   1029  C   ARG A  70      14.526  -3.416  -6.550  1.00  0.81           C  
ATOM   1030  O   ARG A  70      14.854  -4.392  -7.229  1.00  0.81           O  
ATOM   1031  CB  ARG A  70      12.530  -2.372  -7.533  1.00  0.81           C  
ATOM   1032  CG  ARG A  70      11.683  -2.801  -6.329  1.00  0.81           C  
ATOM   1033  CD  ARG A  70      10.211  -2.901  -6.585  1.00  0.81           C  
ATOM   1034  NE  ARG A  70       9.869  -4.087  -7.328  1.00  0.81           N  
ATOM   1035  CZ  ARG A  70       9.388  -4.147  -8.580  1.00  0.81           C  
ATOM   1036  NH1 ARG A  70       9.125  -3.053  -9.261  1.00  0.81           N  
ATOM   1037  NH2 ARG A  70       9.169  -5.349  -9.096  1.00  0.81           N  
ATOM   1038  H   ARG A  70      15.104  -2.316  -9.018  1.00  0.81           H  
ATOM   1039  HA  ARG A  70      14.026  -1.370  -6.410  1.00  0.81           H  
ATOM   1040 1HB  ARG A  70      12.103  -1.454  -7.903  1.00  0.81           H  
ATOM   1041 2HB  ARG A  70      12.441  -3.132  -8.307  1.00  0.81           H  
ATOM   1042 1HG  ARG A  70      12.001  -3.798  -6.024  1.00  0.81           H  
ATOM   1043 2HG  ARG A  70      11.847  -2.121  -5.496  1.00  0.81           H  
ATOM   1044 1HD  ARG A  70       9.696  -2.942  -5.634  1.00  0.81           H  
ATOM   1045 2HD  ARG A  70       9.870  -2.034  -7.148  1.00  0.81           H  
ATOM   1046  HE  ARG A  70      10.050  -4.971  -6.868  1.00  0.81           H  
ATOM   1047 1HH1 ARG A  70       9.281  -2.147  -8.852  1.00  0.81           H  
ATOM   1048 2HH1 ARG A  70       8.748  -3.117 -10.214  1.00  0.81           H  
ATOM   1049 1HH2 ARG A  70       9.390  -6.169  -8.558  1.00  0.81           H  
ATOM   1050 2HH2 ARG A  70       8.763  -5.483 -10.026  1.00  0.81           H  
ATOM   1051  N   ASP A  71      14.603  -3.370  -5.225  1.00  0.86           N  
ATOM   1052  CA  ASP A  71      14.989  -4.468  -4.360  1.00  0.86           C  
ATOM   1053  C   ASP A  71      13.751  -5.181  -3.818  1.00  0.86           C  
ATOM   1054  O   ASP A  71      13.013  -4.640  -2.984  1.00  0.86           O  
ATOM   1055  CB  ASP A  71      15.897  -3.953  -3.244  1.00  0.86           C  
ATOM   1056  CG  ASP A  71      16.382  -5.018  -2.274  1.00  0.86           C  
ATOM   1057  OD1 ASP A  71      15.696  -6.000  -2.044  1.00  0.86           O  
ATOM   1058  OD2 ASP A  71      17.461  -4.844  -1.735  1.00  0.86           O  
ATOM   1059  H   ASP A  71      14.330  -2.502  -4.766  1.00  0.86           H  
ATOM   1060  HA  ASP A  71      15.558  -5.186  -4.951  1.00  0.86           H  
ATOM   1061 1HB  ASP A  71      16.769  -3.469  -3.692  1.00  0.86           H  
ATOM   1062 2HB  ASP A  71      15.362  -3.185  -2.678  1.00  0.86           H  
ATOM   1063  N   ASN A  72      13.529  -6.414  -4.279  1.00  0.88           N  
ATOM   1064  CA  ASN A  72      12.331  -7.189  -3.947  1.00  0.88           C  
ATOM   1065  C   ASN A  72      12.496  -8.047  -2.698  1.00  0.88           C  
ATOM   1066  O   ASN A  72      11.669  -8.913  -2.408  1.00  0.88           O  
ATOM   1067  CB  ASN A  72      11.934  -8.052  -5.119  1.00  0.88           C  
ATOM   1068  CG  ASN A  72      11.362  -7.249  -6.220  1.00  0.88           C  
ATOM   1069  OD1 ASN A  72      10.579  -6.329  -5.955  1.00  0.88           O  
ATOM   1070  ND2 ASN A  72      11.735  -7.556  -7.437  1.00  0.88           N  
ATOM   1071  H   ASN A  72      14.202  -6.809  -4.924  1.00  0.88           H  
ATOM   1072  HA  ASN A  72      11.519  -6.489  -3.745  1.00  0.88           H  
ATOM   1073 1HB  ASN A  72      12.808  -8.590  -5.485  1.00  0.88           H  
ATOM   1074 2HB  ASN A  72      11.200  -8.791  -4.797  1.00  0.88           H  
ATOM   1075 1HD2 ASN A  72      11.390  -7.042  -8.221  1.00  0.88           H  
ATOM   1076 2HD2 ASN A  72      12.379  -8.308  -7.585  1.00  0.88           H  
ATOM   1077  N   VAL A  73      13.574  -7.804  -1.967  1.00  0.88           N  
ATOM   1078  CA  VAL A  73      13.834  -8.464  -0.704  1.00  0.88           C  
ATOM   1079  C   VAL A  73      13.480  -7.470   0.388  1.00  0.88           C  
ATOM   1080  O   VAL A  73      12.801  -7.800   1.360  1.00  0.88           O  
ATOM   1081  CB  VAL A  73      15.304  -8.895  -0.588  1.00  0.88           C  
ATOM   1082  CG1 VAL A  73      15.564  -9.486   0.784  1.00  0.88           C  
ATOM   1083  CG2 VAL A  73      15.615  -9.896  -1.685  1.00  0.88           C  
ATOM   1084  H   VAL A  73      14.247  -7.094  -2.267  1.00  0.88           H  
ATOM   1085  HA  VAL A  73      13.195  -9.343  -0.613  1.00  0.88           H  
ATOM   1086  HB  VAL A  73      15.947  -8.021  -0.695  1.00  0.88           H  
ATOM   1087 1HG1 VAL A  73      16.610  -9.776   0.862  1.00  0.88           H  
ATOM   1088 2HG1 VAL A  73      15.335  -8.738   1.546  1.00  0.88           H  
ATOM   1089 3HG1 VAL A  73      14.931 -10.360   0.930  1.00  0.88           H  
ATOM   1090 1HG2 VAL A  73      16.659 -10.198  -1.616  1.00  0.88           H  
ATOM   1091 2HG2 VAL A  73      14.973 -10.768  -1.573  1.00  0.88           H  
ATOM   1092 3HG2 VAL A  73      15.435  -9.430  -2.653  1.00  0.88           H  
ATOM   1093  N   LYS A  74      13.941  -6.232   0.203  1.00  0.84           N  
ATOM   1094  CA  LYS A  74      13.713  -5.150   1.158  1.00  0.84           C  
ATOM   1095  C   LYS A  74      12.518  -4.241   0.816  1.00  0.84           C  
ATOM   1096  O   LYS A  74      12.351  -3.193   1.450  1.00  0.84           O  
ATOM   1097  CB  LYS A  74      14.965  -4.280   1.309  1.00  0.84           C  
ATOM   1098  CG  LYS A  74      16.183  -5.017   1.864  1.00  0.84           C  
ATOM   1099  CD  LYS A  74      17.313  -4.043   2.258  1.00  0.84           C  
ATOM   1100  CE  LYS A  74      17.970  -3.362   1.051  1.00  0.84           C  
ATOM   1101  NZ  LYS A  74      18.738  -4.310   0.215  1.00  0.84           N  
ATOM   1102  H   LYS A  74      14.516  -6.053  -0.627  1.00  0.84           H  
ATOM   1103  HA  LYS A  74      13.504  -5.604   2.126  1.00  0.84           H  
ATOM   1104 1HB  LYS A  74      15.243  -3.882   0.329  1.00  0.84           H  
ATOM   1105 2HB  LYS A  74      14.749  -3.434   1.957  1.00  0.84           H  
ATOM   1106 1HG  LYS A  74      15.893  -5.609   2.733  1.00  0.84           H  
ATOM   1107 2HG  LYS A  74      16.559  -5.696   1.091  1.00  0.84           H  
ATOM   1108 1HD  LYS A  74      16.907  -3.270   2.910  1.00  0.84           H  
ATOM   1109 2HD  LYS A  74      18.079  -4.588   2.807  1.00  0.84           H  
ATOM   1110 1HE  LYS A  74      17.198  -2.899   0.435  1.00  0.84           H  
ATOM   1111 2HE  LYS A  74      18.647  -2.587   1.411  1.00  0.84           H  
ATOM   1112 1HZ  LYS A  74      19.132  -3.824  -0.571  1.00  0.84           H  
ATOM   1113 2HZ  LYS A  74      19.463  -4.750   0.741  1.00  0.84           H  
ATOM   1114 3HZ  LYS A  74      18.097  -5.021  -0.164  1.00  0.84           H  
ATOM   1115  N   ASP A  75      11.751  -4.567  -0.240  1.00  0.79           N  
ATOM   1116  CA  ASP A  75      10.603  -3.732  -0.640  1.00  0.79           C  
ATOM   1117  C   ASP A  75      10.993  -2.273  -0.776  1.00  0.79           C  
ATOM   1118  O   ASP A  75      10.305  -1.381  -0.255  1.00  0.79           O  
ATOM   1119  CB  ASP A  75       9.398  -3.911   0.295  1.00  0.79           C  
ATOM   1120  CG  ASP A  75       8.673  -5.246   0.080  1.00  0.79           C  
ATOM   1121  OD1 ASP A  75       8.445  -5.567  -1.082  1.00  0.79           O  
ATOM   1122  OD2 ASP A  75       8.324  -5.904   1.018  1.00  0.79           O  
ATOM   1123  H   ASP A  75      11.958  -5.414  -0.750  1.00  0.79           H  
ATOM   1124  HA  ASP A  75      10.286  -4.069  -1.630  1.00  0.79           H  
ATOM   1125 1HB  ASP A  75       9.730  -3.851   1.338  1.00  0.79           H  
ATOM   1126 2HB  ASP A  75       8.694  -3.097   0.137  1.00  0.79           H  
ATOM   1127  N   THR A  76      12.127  -2.047  -1.440  1.00  0.73           N  
ATOM   1128  CA  THR A  76      12.642  -0.702  -1.585  1.00  0.73           C  
ATOM   1129  C   THR A  76      12.991  -0.340  -3.031  1.00  0.73           C  
ATOM   1130  O   THR A  76      13.642  -1.103  -3.756  1.00  0.73           O  
ATOM   1131  CB  THR A  76      13.866  -0.505  -0.667  1.00  0.73           C  
ATOM   1132  OG1 THR A  76      13.494  -0.776   0.720  1.00  0.73           O  
ATOM   1133  CG2 THR A  76      14.364   0.947  -0.745  1.00  0.73           C  
ATOM   1134  H   THR A  76      12.611  -2.843  -1.859  1.00  0.73           H  
ATOM   1135  HA  THR A  76      11.869  -0.018  -1.256  1.00  0.73           H  
ATOM   1136  HB  THR A  76      14.662  -1.187  -0.969  1.00  0.73           H  
ATOM   1137  HG1 THR A  76      13.065  -1.668   0.829  1.00  0.73           H  
ATOM   1138 1HG2 THR A  76      15.219   1.067  -0.086  1.00  0.73           H  
ATOM   1139 2HG2 THR A  76      14.655   1.196  -1.759  1.00  0.73           H  
ATOM   1140 3HG2 THR A  76      13.581   1.614  -0.430  1.00  0.73           H  
ATOM   1141  N   VAL A  77      12.567   0.848  -3.437  1.00  0.68           N  
ATOM   1142  CA  VAL A  77      12.843   1.383  -4.767  1.00  0.68           C  
ATOM   1143  C   VAL A  77      13.850   2.502  -4.679  1.00  0.68           C  
ATOM   1144  O   VAL A  77      13.829   3.309  -3.749  1.00  0.68           O  
ATOM   1145  CB  VAL A  77      11.559   1.849  -5.471  1.00  0.68           C  
ATOM   1146  CG1 VAL A  77      11.870   2.504  -6.807  1.00  0.68           C  
ATOM   1147  CG2 VAL A  77      10.722   0.670  -5.707  1.00  0.68           C  
ATOM   1148  H   VAL A  77      12.030   1.408  -2.774  1.00  0.68           H  
ATOM   1149  HA  VAL A  77      13.278   0.594  -5.376  1.00  0.68           H  
ATOM   1150  HB  VAL A  77      11.039   2.567  -4.843  1.00  0.68           H  
ATOM   1151 1HG1 VAL A  77      10.948   2.818  -7.291  1.00  0.68           H  
ATOM   1152 2HG1 VAL A  77      12.496   3.359  -6.637  1.00  0.68           H  
ATOM   1153 3HG1 VAL A  77      12.393   1.794  -7.450  1.00  0.68           H  
ATOM   1154 1HG2 VAL A  77       9.816   0.952  -6.194  1.00  0.68           H  
ATOM   1155 2HG2 VAL A  77      11.268   0.005  -6.334  1.00  0.68           H  
ATOM   1156 3HG2 VAL A  77      10.505   0.195  -4.764  1.00  0.68           H  
ATOM   1157  N   TYR A  78      14.795   2.506  -5.599  1.00  0.63           N  
ATOM   1158  CA  TYR A  78      15.814   3.527  -5.566  1.00  0.63           C  
ATOM   1159  C   TYR A  78      15.859   4.361  -6.834  1.00  0.63           C  
ATOM   1160  O   TYR A  78      15.610   3.873  -7.941  1.00  0.63           O  
ATOM   1161  CB  TYR A  78      17.180   2.883  -5.361  1.00  0.63           C  
ATOM   1162  CG  TYR A  78      17.328   2.113  -4.081  1.00  0.63           C  
ATOM   1163  CD1 TYR A  78      16.933   0.775  -4.021  1.00  0.63           C  
ATOM   1164  CD2 TYR A  78      17.872   2.724  -2.978  1.00  0.63           C  
ATOM   1165  CE1 TYR A  78      17.101   0.065  -2.850  1.00  0.63           C  
ATOM   1166  CE2 TYR A  78      18.039   2.018  -1.812  1.00  0.63           C  
ATOM   1167  CZ  TYR A  78      17.664   0.699  -1.742  1.00  0.63           C  
ATOM   1168  OH  TYR A  78      17.846   0.007  -0.568  1.00  0.63           O  
ATOM   1169  H   TYR A  78      14.784   1.805  -6.338  1.00  0.63           H  
ATOM   1170  HA  TYR A  78      15.607   4.201  -4.743  1.00  0.63           H  
ATOM   1171 1HB  TYR A  78      17.387   2.204  -6.189  1.00  0.63           H  
ATOM   1172 2HB  TYR A  78      17.945   3.662  -5.376  1.00  0.63           H  
ATOM   1173  HD1 TYR A  78      16.499   0.290  -4.901  1.00  0.63           H  
ATOM   1174  HD2 TYR A  78      18.173   3.772  -3.033  1.00  0.63           H  
ATOM   1175  HE1 TYR A  78      16.799  -0.979  -2.795  1.00  0.63           H  
ATOM   1176  HE2 TYR A  78      18.475   2.503  -0.940  1.00  0.63           H  
ATOM   1177  HH  TYR A  78      18.066   0.628   0.132  1.00  0.63           H  
ATOM   1178  N   LEU A  79      16.236   5.623  -6.648  1.00  0.61           N  
ATOM   1179  CA  LEU A  79      16.496   6.564  -7.728  1.00  0.61           C  
ATOM   1180  C   LEU A  79      17.898   7.132  -7.567  1.00  0.61           C  
ATOM   1181  O   LEU A  79      18.203   7.836  -6.599  1.00  0.61           O  
ATOM   1182  CB  LEU A  79      15.469   7.709  -7.723  1.00  0.61           C  
ATOM   1183  CG  LEU A  79      15.703   8.863  -8.761  1.00  0.61           C  
ATOM   1184  CD1 LEU A  79      15.590   8.332 -10.155  1.00  0.61           C  
ATOM   1185  CD2 LEU A  79      14.689   9.993  -8.543  1.00  0.61           C  
ATOM   1186  H   LEU A  79      16.379   5.934  -5.688  1.00  0.61           H  
ATOM   1187  HA  LEU A  79      16.440   6.040  -8.680  1.00  0.61           H  
ATOM   1188 1HB  LEU A  79      14.515   7.281  -7.962  1.00  0.61           H  
ATOM   1189 2HB  LEU A  79      15.414   8.141  -6.730  1.00  0.61           H  
ATOM   1190  HG  LEU A  79      16.707   9.248  -8.632  1.00  0.61           H  
ATOM   1191 1HD1 LEU A  79      15.764   9.133 -10.848  1.00  0.61           H  
ATOM   1192 2HD1 LEU A  79      16.324   7.536 -10.312  1.00  0.61           H  
ATOM   1193 3HD1 LEU A  79      14.589   7.947 -10.296  1.00  0.61           H  
ATOM   1194 1HD2 LEU A  79      14.876  10.794  -9.263  1.00  0.61           H  
ATOM   1195 2HD2 LEU A  79      13.688   9.610  -8.682  1.00  0.61           H  
ATOM   1196 3HD2 LEU A  79      14.788  10.382  -7.542  1.00  0.61           H  
ATOM   1197  N   GLN A  80      18.760   6.819  -8.519  1.00  0.59           N  
ATOM   1198  CA  GLN A  80      20.141   7.268  -8.480  1.00  0.59           C  
ATOM   1199  C   GLN A  80      20.326   8.395  -9.463  1.00  0.59           C  
ATOM   1200  O   GLN A  80      20.139   8.208 -10.665  1.00  0.59           O  
ATOM   1201  CB  GLN A  80      21.100   6.133  -8.822  1.00  0.59           C  
ATOM   1202  CG  GLN A  80      22.561   6.554  -8.854  1.00  0.59           C  
ATOM   1203  CD  GLN A  80      23.146   6.813  -7.477  1.00  0.59           C  
ATOM   1204  OE1 GLN A  80      23.236   5.874  -6.671  1.00  0.59           O  
ATOM   1205  NE2 GLN A  80      23.528   8.050  -7.199  1.00  0.59           N  
ATOM   1206  H   GLN A  80      18.451   6.241  -9.296  1.00  0.59           H  
ATOM   1207  HA  GLN A  80      20.372   7.644  -7.487  1.00  0.59           H  
ATOM   1208 1HB  GLN A  80      20.995   5.336  -8.086  1.00  0.59           H  
ATOM   1209 2HB  GLN A  80      20.839   5.717  -9.794  1.00  0.59           H  
ATOM   1210 1HG  GLN A  80      23.143   5.763  -9.326  1.00  0.59           H  
ATOM   1211 2HG  GLN A  80      22.648   7.476  -9.438  1.00  0.59           H  
ATOM   1212 1HE2 GLN A  80      23.916   8.272  -6.305  1.00  0.59           H  
ATOM   1213 2HE2 GLN A  80      23.396   8.772  -7.889  1.00  0.59           H  
ATOM   1214  N   MET A  81      20.637   9.578  -8.963  1.00  0.58           N  
ATOM   1215  CA  MET A  81      20.765  10.714  -9.845  1.00  0.58           C  
ATOM   1216  C   MET A  81      22.220  11.113 -10.011  1.00  0.58           C  
ATOM   1217  O   MET A  81      22.883  11.451  -9.025  1.00  0.58           O  
ATOM   1218  CB  MET A  81      19.978  11.861  -9.263  1.00  0.58           C  
ATOM   1219  CG  MET A  81      18.520  11.511  -8.989  1.00  0.58           C  
ATOM   1220  SD  MET A  81      17.529  12.899  -8.429  1.00  0.58           S  
ATOM   1221  CE  MET A  81      18.080  13.126  -6.785  1.00  0.58           C  
ATOM   1222  H   MET A  81      20.774   9.700  -7.960  1.00  0.58           H  
ATOM   1223  HA  MET A  81      20.374  10.456 -10.826  1.00  0.58           H  
ATOM   1224 1HB  MET A  81      20.436  12.191  -8.330  1.00  0.58           H  
ATOM   1225 2HB  MET A  81      20.006  12.669  -9.958  1.00  0.58           H  
ATOM   1226 1HG  MET A  81      18.069  11.086  -9.870  1.00  0.58           H  
ATOM   1227 2HG  MET A  81      18.501  10.752  -8.204  1.00  0.58           H  
ATOM   1228 1HE  MET A  81      17.540  13.953  -6.345  1.00  0.58           H  
ATOM   1229 2HE  MET A  81      17.893  12.219  -6.216  1.00  0.58           H  
ATOM   1230 3HE  MET A  81      19.146  13.346  -6.786  1.00  0.58           H  
ATOM   1231  N   ASN A  82      22.727  11.060 -11.245  1.00  0.58           N  
ATOM   1232  CA  ASN A  82      24.111  11.430 -11.531  1.00  0.58           C  
ATOM   1233  C   ASN A  82      24.193  12.778 -12.240  1.00  0.58           C  
ATOM   1234  O   ASN A  82      23.242  13.193 -12.905  1.00  0.58           O  
ATOM   1235  CB  ASN A  82      24.797  10.345 -12.348  1.00  0.58           C  
ATOM   1236  CG  ASN A  82      25.010   9.044 -11.576  1.00  0.58           C  
ATOM   1237  OD1 ASN A  82      25.471   9.032 -10.414  1.00  0.58           O  
ATOM   1238  ND2 ASN A  82      24.675   7.943 -12.210  1.00  0.58           N  
ATOM   1239  H   ASN A  82      22.160  10.732 -12.029  1.00  0.58           H  
ATOM   1240  HA  ASN A  82      24.641  11.542 -10.589  1.00  0.58           H  
ATOM   1241 1HB  ASN A  82      24.205  10.135 -13.239  1.00  0.58           H  
ATOM   1242 2HB  ASN A  82      25.766  10.713 -12.687  1.00  0.58           H  
ATOM   1243 1HD2 ASN A  82      24.787   7.053 -11.770  1.00  0.58           H  
ATOM   1244 2HD2 ASN A  82      24.308   7.990 -13.144  1.00  0.58           H  
ATOM   1245  N   SER A  83      25.345  13.442 -12.117  1.00  0.59           N  
ATOM   1246  CA  SER A  83      25.605  14.713 -12.793  1.00  0.59           C  
ATOM   1247  C   SER A  83      24.502  15.740 -12.533  1.00  0.59           C  
ATOM   1248  O   SER A  83      23.986  16.364 -13.464  1.00  0.59           O  
ATOM   1249  CB  SER A  83      25.761  14.478 -14.282  1.00  0.59           C  
ATOM   1250  OG  SER A  83      26.837  13.616 -14.544  1.00  0.59           O  
ATOM   1251  H   SER A  83      26.068  13.060 -11.520  1.00  0.59           H  
ATOM   1252  HA  SER A  83      26.541  15.115 -12.403  1.00  0.59           H  
ATOM   1253 1HB  SER A  83      24.843  14.057 -14.692  1.00  0.59           H  
ATOM   1254 2HB  SER A  83      25.929  15.431 -14.779  1.00  0.59           H  
ATOM   1255  HG  SER A  83      27.614  14.045 -14.175  1.00  0.59           H  
ATOM   1256  N   LEU A  84      24.151  15.905 -11.261  1.00  0.60           N  
ATOM   1257  CA  LEU A  84      23.084  16.815 -10.845  1.00  0.60           C  
ATOM   1258  C   LEU A  84      23.302  18.283 -11.190  1.00  0.60           C  
ATOM   1259  O   LEU A  84      24.397  18.832 -11.035  1.00  0.60           O  
ATOM   1260  CB  LEU A  84      22.854  16.637  -9.343  1.00  0.60           C  
ATOM   1261  CG  LEU A  84      22.105  15.344  -8.941  1.00  0.60           C  
ATOM   1262  CD1 LEU A  84      22.147  15.129  -7.454  1.00  0.60           C  
ATOM   1263  CD2 LEU A  84      20.649  15.516  -9.364  1.00  0.60           C  
ATOM   1264  H   LEU A  84      24.656  15.364 -10.554  1.00  0.60           H  
ATOM   1265  HA  LEU A  84      22.170  16.499 -11.356  1.00  0.60           H  
ATOM   1266 1HB  LEU A  84      23.824  16.630  -8.840  1.00  0.60           H  
ATOM   1267 2HB  LEU A  84      22.291  17.480  -8.987  1.00  0.60           H  
ATOM   1268  HG  LEU A  84      22.556  14.474  -9.436  1.00  0.60           H  
ATOM   1269 1HD1 LEU A  84      21.598  14.228  -7.217  1.00  0.60           H  
ATOM   1270 2HD1 LEU A  84      23.187  15.016  -7.138  1.00  0.60           H  
ATOM   1271 3HD1 LEU A  84      21.693  15.976  -6.947  1.00  0.60           H  
ATOM   1272 1HD2 LEU A  84      20.078  14.659  -9.092  1.00  0.60           H  
ATOM   1273 2HD2 LEU A  84      20.232  16.385  -8.859  1.00  0.60           H  
ATOM   1274 3HD2 LEU A  84      20.592  15.666 -10.446  1.00  0.60           H  
ATOM   1275  N   LYS A  85      22.241  18.936 -11.648  1.00  0.61           N  
ATOM   1276  CA  LYS A  85      22.299  20.350 -12.003  1.00  0.61           C  
ATOM   1277  C   LYS A  85      21.510  21.161 -10.976  1.00  0.61           C  
ATOM   1278  O   LYS A  85      20.632  20.611 -10.327  1.00  0.61           O  
ATOM   1279  CB  LYS A  85      21.735  20.544 -13.425  1.00  0.61           C  
ATOM   1280  CG  LYS A  85      22.463  19.733 -14.493  1.00  0.61           C  
ATOM   1281  CD  LYS A  85      23.918  20.183 -14.643  1.00  0.61           C  
ATOM   1282  CE  LYS A  85      24.622  19.434 -15.770  1.00  0.61           C  
ATOM   1283  NZ  LYS A  85      26.045  19.869 -15.927  1.00  0.61           N  
ATOM   1284  H   LYS A  85      21.350  18.432 -11.774  1.00  0.61           H  
ATOM   1285  HA  LYS A  85      23.340  20.650 -11.998  1.00  0.61           H  
ATOM   1286 1HB  LYS A  85      20.688  20.223 -13.436  1.00  0.61           H  
ATOM   1287 2HB  LYS A  85      21.758  21.587 -13.714  1.00  0.61           H  
ATOM   1288 1HG  LYS A  85      22.447  18.672 -14.215  1.00  0.61           H  
ATOM   1289 2HG  LYS A  85      21.950  19.845 -15.446  1.00  0.61           H  
ATOM   1290 1HD  LYS A  85      23.951  21.253 -14.846  1.00  0.61           H  
ATOM   1291 2HD  LYS A  85      24.451  19.990 -13.709  1.00  0.61           H  
ATOM   1292 1HE  LYS A  85      24.602  18.365 -15.547  1.00  0.61           H  
ATOM   1293 2HE  LYS A  85      24.092  19.610 -16.705  1.00  0.61           H  
ATOM   1294 1HZ  LYS A  85      26.479  19.349 -16.674  1.00  0.61           H  
ATOM   1295 2HZ  LYS A  85      26.074  20.856 -16.143  1.00  0.61           H  
ATOM   1296 3HZ  LYS A  85      26.543  19.698 -15.065  1.00  0.61           H  
ATOM   1297  N   PRO A  86      21.766  22.463 -10.783  1.00  0.61           N  
ATOM   1298  CA  PRO A  86      20.978  23.345  -9.926  1.00  0.61           C  
ATOM   1299  C   PRO A  86      19.473  23.235 -10.222  1.00  0.61           C  
ATOM   1300  O   PRO A  86      18.635  23.316  -9.316  1.00  0.61           O  
ATOM   1301  CB  PRO A  86      21.540  24.717 -10.296  1.00  0.61           C  
ATOM   1302  CG  PRO A  86      22.981  24.432 -10.677  1.00  0.61           C  
ATOM   1303  CD  PRO A  86      22.935  23.110 -11.409  1.00  0.61           C  
ATOM   1304  HA  PRO A  86      21.188  23.128  -8.873  1.00  0.61           H  
ATOM   1305 1HB  PRO A  86      20.952  25.159 -11.114  1.00  0.61           H  
ATOM   1306 2HB  PRO A  86      21.452  25.394  -9.432  1.00  0.61           H  
ATOM   1307 1HG  PRO A  86      23.377  25.249 -11.299  1.00  0.61           H  
ATOM   1308 2HG  PRO A  86      23.607  24.392  -9.770  1.00  0.61           H  
ATOM   1309 1HD  PRO A  86      22.782  23.270 -12.482  1.00  0.61           H  
ATOM   1310 2HD  PRO A  86      23.855  22.572 -11.190  1.00  0.61           H  
ATOM   1311  N   GLU A  87      19.142  22.948 -11.488  1.00  0.61           N  
ATOM   1312  CA  GLU A  87      17.775  22.795 -11.987  1.00  0.61           C  
ATOM   1313  C   GLU A  87      17.058  21.592 -11.369  1.00  0.61           C  
ATOM   1314  O   GLU A  87      15.832  21.506 -11.410  1.00  0.61           O  
ATOM   1315  CB  GLU A  87      17.779  22.650 -13.510  1.00  0.61           C  
ATOM   1316  CG  GLU A  87      18.226  23.905 -14.257  1.00  0.61           C  
ATOM   1317  CD  GLU A  87      18.243  23.735 -15.763  1.00  0.61           C  
ATOM   1318  OE1 GLU A  87      17.981  22.650 -16.227  1.00  0.61           O  
ATOM   1319  OE2 GLU A  87      18.521  24.695 -16.444  1.00  0.61           O  
ATOM   1320  H   GLU A  87      19.881  22.870 -12.168  1.00  0.61           H  
ATOM   1321  HA  GLU A  87      17.213  23.692 -11.725  1.00  0.61           H  
ATOM   1322 1HB  GLU A  87      18.448  21.834 -13.793  1.00  0.61           H  
ATOM   1323 2HB  GLU A  87      16.779  22.387 -13.855  1.00  0.61           H  
ATOM   1324 1HG  GLU A  87      17.553  24.723 -14.002  1.00  0.61           H  
ATOM   1325 2HG  GLU A  87      19.226  24.174 -13.915  1.00  0.61           H  
ATOM   1326  N   ASP A  88      17.825  20.654 -10.814  1.00  0.60           N  
ATOM   1327  CA  ASP A  88      17.279  19.446 -10.224  1.00  0.60           C  
ATOM   1328  C   ASP A  88      16.887  19.675  -8.754  1.00  0.60           C  
ATOM   1329  O   ASP A  88      16.391  18.749  -8.094  1.00  0.60           O  
ATOM   1330  CB  ASP A  88      18.300  18.295 -10.346  1.00  0.60           C  
ATOM   1331  CG  ASP A  88      18.550  17.777 -11.809  1.00  0.60           C  
ATOM   1332  OD1 ASP A  88      17.594  17.477 -12.521  1.00  0.60           O  
ATOM   1333  OD2 ASP A  88      19.704  17.719 -12.209  1.00  0.60           O  
ATOM   1334  H   ASP A  88      18.832  20.783 -10.776  1.00  0.60           H  
ATOM   1335  HA  ASP A  88      16.380  19.178 -10.770  1.00  0.60           H  
ATOM   1336 1HB  ASP A  88      19.250  18.620  -9.930  1.00  0.60           H  
ATOM   1337 2HB  ASP A  88      17.966  17.454  -9.741  1.00  0.60           H  
ATOM   1338  N   THR A  89      17.113  20.900  -8.228  1.00  0.59           N  
ATOM   1339  CA  THR A  89      16.687  21.208  -6.863  1.00  0.59           C  
ATOM   1340  C   THR A  89      15.170  21.086  -6.801  1.00  0.59           C  
ATOM   1341  O   THR A  89      14.458  21.760  -7.550  1.00  0.59           O  
ATOM   1342  CB  THR A  89      17.076  22.643  -6.456  1.00  0.59           C  
ATOM   1343  OG1 THR A  89      18.515  22.816  -6.524  1.00  0.59           O  
ATOM   1344  CG2 THR A  89      16.516  23.012  -5.067  1.00  0.59           C  
ATOM   1345  H   THR A  89      17.558  21.640  -8.776  1.00  0.59           H  
ATOM   1346  HA  THR A  89      17.134  20.490  -6.179  1.00  0.59           H  
ATOM   1347  HB  THR A  89      16.636  23.330  -7.179  1.00  0.59           H  
ATOM   1348  HG1 THR A  89      18.758  22.924  -7.478  1.00  0.59           H  
ATOM   1349 1HG2 THR A  89      16.783  24.040  -4.834  1.00  0.59           H  
ATOM   1350 2HG2 THR A  89      15.432  22.915  -5.086  1.00  0.59           H  
ATOM   1351 3HG2 THR A  89      16.896  22.374  -4.310  1.00  0.59           H  
ATOM   1352  N   ALA A  90      14.672  20.233  -5.917  1.00  0.58           N  
ATOM   1353  CA  ALA A  90      13.233  19.979  -5.852  1.00  0.58           C  
ATOM   1354  C   ALA A  90      12.864  19.036  -4.731  1.00  0.58           C  
ATOM   1355  O   ALA A  90      13.732  18.376  -4.150  1.00  0.58           O  
ATOM   1356  CB  ALA A  90      12.745  19.384  -7.148  1.00  0.58           C  
ATOM   1357  H   ALA A  90      15.324  19.760  -5.291  1.00  0.58           H  
ATOM   1358  HA  ALA A  90      12.730  20.926  -5.669  1.00  0.58           H  
ATOM   1359 1HB  ALA A  90      11.682  19.207  -7.076  1.00  0.58           H  
ATOM   1360 2HB  ALA A  90      12.937  20.027  -7.996  1.00  0.58           H  
ATOM   1361 3HB  ALA A  90      13.268  18.453  -7.281  1.00  0.58           H  
ATOM   1362  N   VAL A  91      11.568  18.916  -4.469  1.00  0.57           N  
ATOM   1363  CA  VAL A  91      11.125  17.833  -3.610  1.00  0.57           C  
ATOM   1364  C   VAL A  91      10.780  16.631  -4.484  1.00  0.57           C  
ATOM   1365  O   VAL A  91      10.090  16.760  -5.500  1.00  0.57           O  
ATOM   1366  CB  VAL A  91       9.924  18.209  -2.737  1.00  0.57           C  
ATOM   1367  CG1 VAL A  91       9.482  16.985  -1.911  1.00  0.57           C  
ATOM   1368  CG2 VAL A  91      10.320  19.326  -1.820  1.00  0.57           C  
ATOM   1369  H   VAL A  91      10.878  19.525  -4.914  1.00  0.57           H  
ATOM   1370  HA  VAL A  91      11.939  17.565  -2.952  1.00  0.57           H  
ATOM   1371  HB  VAL A  91       9.092  18.517  -3.372  1.00  0.57           H  
ATOM   1372 1HG1 VAL A  91       8.632  17.253  -1.288  1.00  0.57           H  
ATOM   1373 2HG1 VAL A  91       9.201  16.168  -2.566  1.00  0.57           H  
ATOM   1374 3HG1 VAL A  91      10.300  16.666  -1.277  1.00  0.57           H  
ATOM   1375 1HG2 VAL A  91       9.478  19.601  -1.193  1.00  0.57           H  
ATOM   1376 2HG2 VAL A  91      11.149  18.996  -1.193  1.00  0.57           H  
ATOM   1377 3HG2 VAL A  91      10.631  20.190  -2.408  1.00  0.57           H  
ATOM   1378  N   TYR A  92      11.308  15.478  -4.126  1.00  0.57           N  
ATOM   1379  CA  TYR A  92      11.064  14.255  -4.869  1.00  0.57           C  
ATOM   1380  C   TYR A  92      10.073  13.391  -4.131  1.00  0.57           C  
ATOM   1381  O   TYR A  92      10.106  13.316  -2.899  1.00  0.57           O  
ATOM   1382  CB  TYR A  92      12.382  13.524  -5.082  1.00  0.57           C  
ATOM   1383  CG  TYR A  92      13.285  14.223  -6.089  1.00  0.57           C  
ATOM   1384  CD1 TYR A  92      13.981  15.367  -5.719  1.00  0.57           C  
ATOM   1385  CD2 TYR A  92      13.440  13.701  -7.369  1.00  0.57           C  
ATOM   1386  CE1 TYR A  92      14.791  16.004  -6.632  1.00  0.57           C  
ATOM   1387  CE2 TYR A  92      14.271  14.332  -8.267  1.00  0.57           C  
ATOM   1388  CZ  TYR A  92      14.941  15.499  -7.894  1.00  0.57           C  
ATOM   1389  OH  TYR A  92      15.759  16.178  -8.794  1.00  0.57           O  
ATOM   1390  H   TYR A  92      11.882  15.455  -3.287  1.00  0.57           H  
ATOM   1391  HA  TYR A  92      10.638  14.510  -5.835  1.00  0.57           H  
ATOM   1392 1HB  TYR A  92      12.911  13.464  -4.129  1.00  0.57           H  
ATOM   1393 2HB  TYR A  92      12.190  12.508  -5.427  1.00  0.57           H  
ATOM   1394  HD1 TYR A  92      13.868  15.779  -4.711  1.00  0.57           H  
ATOM   1395  HD2 TYR A  92      12.903  12.796  -7.658  1.00  0.57           H  
ATOM   1396  HE1 TYR A  92      15.311  16.915  -6.364  1.00  0.57           H  
ATOM   1397  HE2 TYR A  92      14.390  13.929  -9.271  1.00  0.57           H  
ATOM   1398  HH  TYR A  92      16.010  17.062  -8.413  1.00  0.57           H  
ATOM   1399  N   TYR A  93       9.201  12.731  -4.885  1.00  0.58           N  
ATOM   1400  CA  TYR A  93       8.219  11.840  -4.294  1.00  0.58           C  
ATOM   1401  C   TYR A  93       8.165  10.505  -5.008  1.00  0.58           C  
ATOM   1402  O   TYR A  93       8.148  10.428  -6.234  1.00  0.58           O  
ATOM   1403  CB  TYR A  93       6.811  12.432  -4.381  1.00  0.58           C  
ATOM   1404  CG  TYR A  93       6.604  13.778  -3.743  1.00  0.58           C  
ATOM   1405  CD1 TYR A  93       6.871  14.936  -4.479  1.00  0.58           C  
ATOM   1406  CD2 TYR A  93       6.120  13.868  -2.449  1.00  0.58           C  
ATOM   1407  CE1 TYR A  93       6.653  16.172  -3.913  1.00  0.58           C  
ATOM   1408  CE2 TYR A  93       5.906  15.106  -1.884  1.00  0.58           C  
ATOM   1409  CZ  TYR A  93       6.168  16.255  -2.610  1.00  0.58           C  
ATOM   1410  OH  TYR A  93       5.941  17.490  -2.039  1.00  0.58           O  
ATOM   1411  H   TYR A  93       9.231  12.867  -5.890  1.00  0.58           H  
ATOM   1412  HA  TYR A  93       8.488  11.654  -3.253  1.00  0.58           H  
ATOM   1413 1HB  TYR A  93       6.527  12.514  -5.431  1.00  0.58           H  
ATOM   1414 2HB  TYR A  93       6.114  11.732  -3.918  1.00  0.58           H  
ATOM   1415  HD1 TYR A  93       7.248  14.864  -5.503  1.00  0.58           H  
ATOM   1416  HD2 TYR A  93       5.906  12.956  -1.877  1.00  0.58           H  
ATOM   1417  HE1 TYR A  93       6.858  17.074  -4.480  1.00  0.58           H  
ATOM   1418  HE2 TYR A  93       5.524  15.180  -0.866  1.00  0.58           H  
ATOM   1419  HH  TYR A  93       6.317  18.180  -2.599  1.00  0.58           H  
ATOM   1420  N   CYS A  94       8.034   9.475  -4.221  1.00  0.63           N  
ATOM   1421  CA  CYS A  94       7.841   8.098  -4.628  1.00  0.63           C  
ATOM   1422  C   CYS A  94       6.368   7.764  -4.556  1.00  0.63           C  
ATOM   1423  O   CYS A  94       5.694   8.084  -3.563  1.00  0.63           O  
ATOM   1424  CB  CYS A  94       8.630   7.188  -3.720  1.00  0.63           C  
ATOM   1425  SG  CYS A  94       8.478   5.463  -3.988  1.00  0.63           S  
ATOM   1426  H   CYS A  94       8.113   9.659  -3.227  1.00  0.63           H  
ATOM   1427  HA  CYS A  94       8.192   7.972  -5.653  1.00  0.63           H  
ATOM   1428 1HB  CYS A  94       9.681   7.450  -3.801  1.00  0.63           H  
ATOM   1429 2HB  CYS A  94       8.325   7.383  -2.695  1.00  0.63           H  
ATOM   1430  N   ALA A  95       5.863   7.149  -5.612  1.00  0.73           N  
ATOM   1431  CA  ALA A  95       4.465   6.798  -5.643  1.00  0.73           C  
ATOM   1432  C   ALA A  95       4.235   5.417  -6.230  1.00  0.73           C  
ATOM   1433  O   ALA A  95       4.966   4.984  -7.118  1.00  0.73           O  
ATOM   1434  CB  ALA A  95       3.722   7.828  -6.454  1.00  0.73           C  
ATOM   1435  H   ALA A  95       6.460   6.958  -6.413  1.00  0.73           H  
ATOM   1436  HA  ALA A  95       4.108   6.804  -4.629  1.00  0.73           H  
ATOM   1437 1HB  ALA A  95       2.667   7.597  -6.437  1.00  0.73           H  
ATOM   1438 2HB  ALA A  95       3.890   8.787  -6.011  1.00  0.73           H  
ATOM   1439 3HB  ALA A  95       4.088   7.828  -7.469  1.00  0.73           H  
ATOM   1440  N   ALA A  96       3.171   4.742  -5.789  1.00  0.91           N  
ATOM   1441  CA  ALA A  96       2.871   3.418  -6.333  1.00  0.91           C  
ATOM   1442  C   ALA A  96       1.431   3.278  -6.856  1.00  0.91           C  
ATOM   1443  O   ALA A  96       0.476   3.930  -6.379  1.00  0.91           O  
ATOM   1444  CB  ALA A  96       3.145   2.350  -5.279  1.00  0.91           C  
ATOM   1445  H   ALA A  96       2.606   5.149  -5.051  1.00  0.91           H  
ATOM   1446  HA  ALA A  96       3.536   3.250  -7.172  1.00  0.91           H  
ATOM   1447 1HB  ALA A  96       2.967   1.369  -5.716  1.00  0.91           H  
ATOM   1448 2HB  ALA A  96       4.181   2.419  -4.953  1.00  0.91           H  
ATOM   1449 3HB  ALA A  96       2.497   2.483  -4.429  1.00  0.91           H  
ATOM   1450  N   ARG A  97       1.291   2.376  -7.837  1.00  1.20           N  
ATOM   1451  CA  ARG A  97      -0.009   2.044  -8.410  1.00  1.20           C  
ATOM   1452  C   ARG A  97      -0.094   0.529  -8.626  1.00  1.20           C  
ATOM   1453  O   ARG A  97       0.923  -0.132  -8.848  1.00  1.20           O  
ATOM   1454  CB  ARG A  97      -0.229   2.786  -9.723  1.00  1.20           C  
ATOM   1455  CG  ARG A  97       0.584   2.336 -10.899  1.00  1.20           C  
ATOM   1456  CD  ARG A  97       0.372   3.215 -12.101  1.00  1.20           C  
ATOM   1457  NE  ARG A  97      -1.033   3.256 -12.503  1.00  1.20           N  
ATOM   1458  CZ  ARG A  97      -1.506   3.677 -13.697  1.00  1.20           C  
ATOM   1459  NH1 ARG A  97      -0.696   4.009 -14.672  1.00  1.20           N  
ATOM   1460  NH2 ARG A  97      -2.818   3.747 -13.888  1.00  1.20           N  
ATOM   1461  H   ARG A  97       2.136   1.915  -8.186  1.00  1.20           H  
ATOM   1462  HA  ARG A  97      -0.789   2.340  -7.709  1.00  1.20           H  
ATOM   1463 1HB  ARG A  97      -1.280   2.734 -10.003  1.00  1.20           H  
ATOM   1464 2HB  ARG A  97       0.020   3.820  -9.585  1.00  1.20           H  
ATOM   1465 1HG  ARG A  97       1.633   2.411 -10.620  1.00  1.20           H  
ATOM   1466 2HG  ARG A  97       0.337   1.306 -11.160  1.00  1.20           H  
ATOM   1467 1HD  ARG A  97       0.683   4.232 -11.866  1.00  1.20           H  
ATOM   1468 2HD  ARG A  97       0.957   2.837 -12.937  1.00  1.20           H  
ATOM   1469  HE  ARG A  97      -1.715   3.043 -11.784  1.00  1.20           H  
ATOM   1470 1HH1 ARG A  97       0.322   3.912 -14.573  1.00  1.20           H  
ATOM   1471 2HH1 ARG A  97      -1.066   4.317 -15.555  1.00  1.20           H  
ATOM   1472 1HH2 ARG A  97      -3.451   3.504 -13.134  1.00  1.20           H  
ATOM   1473 2HH2 ARG A  97      -3.184   4.059 -14.775  1.00  1.20           H  
ATOM   1474  N   PHE A  98      -1.308  -0.024  -8.560  1.00  1.61           N  
ATOM   1475  CA  PHE A  98      -1.472  -1.478  -8.652  1.00  1.61           C  
ATOM   1476  C   PHE A  98      -2.089  -2.023  -9.941  1.00  1.61           C  
ATOM   1477  O   PHE A  98      -1.516  -2.891 -10.592  1.00  1.61           O  
ATOM   1478  CB  PHE A  98      -2.350  -1.924  -7.487  1.00  1.61           C  
ATOM   1479  CG  PHE A  98      -2.526  -3.398  -7.337  1.00  1.61           C  
ATOM   1480  CD1 PHE A  98      -1.468  -4.201  -6.944  1.00  1.61           C  
ATOM   1481  CD2 PHE A  98      -3.760  -3.988  -7.561  1.00  1.61           C  
ATOM   1482  CE1 PHE A  98      -1.636  -5.551  -6.778  1.00  1.61           C  
ATOM   1483  CE2 PHE A  98      -3.930  -5.346  -7.398  1.00  1.61           C  
ATOM   1484  CZ  PHE A  98      -2.864  -6.129  -7.005  1.00  1.61           C  
ATOM   1485  H   PHE A  98      -2.113   0.564  -8.402  1.00  1.61           H  
ATOM   1486  HA  PHE A  98      -0.487  -1.935  -8.536  1.00  1.61           H  
ATOM   1487 1HB  PHE A  98      -1.961  -1.538  -6.581  1.00  1.61           H  
ATOM   1488 2HB  PHE A  98      -3.337  -1.490  -7.606  1.00  1.61           H  
ATOM   1489  HD1 PHE A  98      -0.492  -3.755  -6.765  1.00  1.61           H  
ATOM   1490  HD2 PHE A  98      -4.601  -3.364  -7.867  1.00  1.61           H  
ATOM   1491  HE1 PHE A  98      -0.802  -6.158  -6.469  1.00  1.61           H  
ATOM   1492  HE2 PHE A  98      -4.904  -5.801  -7.579  1.00  1.61           H  
ATOM   1493  HZ  PHE A  98      -2.993  -7.201  -6.874  1.00  1.61           H  
ATOM   1494  N   GLY A  99      -3.270  -1.525 -10.310  1.00  2.11           N  
ATOM   1495  CA  GLY A  99      -4.002  -2.099 -11.441  1.00  2.11           C  
ATOM   1496  C   GLY A  99      -3.637  -1.533 -12.813  1.00  2.11           C  
ATOM   1497  O   GLY A  99      -4.241  -1.907 -13.820  1.00  2.11           O  
ATOM   1498  H   GLY A  99      -3.691  -0.784  -9.776  1.00  2.11           H  
ATOM   1499 1HA  GLY A  99      -3.838  -3.176 -11.450  1.00  2.11           H  
ATOM   1500 2HA  GLY A  99      -5.069  -1.957 -11.272  1.00  2.11           H  
ATOM   1501  N   GLY A 100      -2.696  -0.603 -12.859  1.00  2.57           N  
ATOM   1502  CA  GLY A 100      -2.330   0.004 -14.130  1.00  2.57           C  
ATOM   1503  C   GLY A 100      -1.340  -0.853 -14.894  1.00  2.57           C  
ATOM   1504  O   GLY A 100      -0.506  -1.532 -14.300  1.00  2.57           O  
ATOM   1505  H   GLY A 100      -2.224  -0.341 -12.010  1.00  2.57           H  
ATOM   1506 1HA  GLY A 100      -3.223   0.168 -14.734  1.00  2.57           H  
ATOM   1507 2HA  GLY A 100      -1.888   0.973 -13.946  1.00  2.57           H  
ATOM   1508  N   MET A 101      -1.396  -0.789 -16.221  1.00  2.82           N  
ATOM   1509  CA  MET A 101      -0.434  -1.516 -17.041  1.00  2.82           C  
ATOM   1510  C   MET A 101       0.971  -0.942 -16.901  1.00  2.82           C  
ATOM   1511  O   MET A 101       1.938  -1.693 -16.747  1.00  2.82           O  
ATOM   1512  CB  MET A 101      -0.868  -1.525 -18.504  1.00  2.82           C  
ATOM   1513  CG  MET A 101       0.056  -2.325 -19.430  1.00  2.82           C  
ATOM   1514  SD  MET A 101      -0.500  -2.330 -21.157  1.00  2.82           S  
ATOM   1515  CE  MET A 101      -0.078  -0.697 -21.721  1.00  2.82           C  
ATOM   1516  H   MET A 101      -2.112  -0.233 -16.661  1.00  2.82           H  
ATOM   1517  HA  MET A 101      -0.399  -2.548 -16.689  1.00  2.82           H  
ATOM   1518 1HB  MET A 101      -1.869  -1.945 -18.585  1.00  2.82           H  
ATOM   1519 2HB  MET A 101      -0.907  -0.503 -18.879  1.00  2.82           H  
ATOM   1520 1HG  MET A 101       1.060  -1.913 -19.389  1.00  2.82           H  
ATOM   1521 2HG  MET A 101       0.102  -3.355 -19.082  1.00  2.82           H  
ATOM   1522 1HE  MET A 101      -0.386  -0.580 -22.760  1.00  2.82           H  
ATOM   1523 2HE  MET A 101      -0.582   0.049 -21.105  1.00  2.82           H  
ATOM   1524 3HE  MET A 101       0.991  -0.568 -21.654  1.00  2.82           H  
ATOM   1525  N   LEU A 102       1.066   0.390 -17.022  1.00  2.79           N  
ATOM   1526  CA  LEU A 102       2.338   1.103 -16.997  1.00  2.79           C  
ATOM   1527  C   LEU A 102       2.431   2.182 -15.905  1.00  2.79           C  
ATOM   1528  O   LEU A 102       1.406   2.739 -15.507  1.00  2.79           O  
ATOM   1529  CB  LEU A 102       2.549   1.806 -18.342  1.00  2.79           C  
ATOM   1530  CG  LEU A 102       2.520   0.928 -19.568  1.00  2.79           C  
ATOM   1531  CD1 LEU A 102       2.626   1.802 -20.797  1.00  2.79           C  
ATOM   1532  CD2 LEU A 102       3.630  -0.073 -19.505  1.00  2.79           C  
ATOM   1533  H   LEU A 102       0.217   0.918 -17.135  1.00  2.79           H  
ATOM   1534  HA  LEU A 102       3.104   0.356 -16.851  1.00  2.79           H  
ATOM   1535 1HB  LEU A 102       1.761   2.549 -18.459  1.00  2.79           H  
ATOM   1536 2HB  LEU A 102       3.502   2.336 -18.328  1.00  2.79           H  
ATOM   1537  HG  LEU A 102       1.576   0.411 -19.607  1.00  2.79           H  
ATOM   1538 1HD1 LEU A 102       2.591   1.187 -21.692  1.00  2.79           H  
ATOM   1539 2HD1 LEU A 102       1.796   2.510 -20.812  1.00  2.79           H  
ATOM   1540 3HD1 LEU A 102       3.568   2.346 -20.769  1.00  2.79           H  
ATOM   1541 1HD2 LEU A 102       3.598  -0.709 -20.389  1.00  2.79           H  
ATOM   1542 2HD2 LEU A 102       4.582   0.448 -19.460  1.00  2.79           H  
ATOM   1543 3HD2 LEU A 102       3.513  -0.685 -18.617  1.00  2.79           H  
ATOM   1544  N   PRO A 103       3.643   2.498 -15.419  1.00  2.54           N  
ATOM   1545  CA  PRO A 103       3.990   3.630 -14.584  1.00  2.54           C  
ATOM   1546  C   PRO A 103       4.055   4.877 -15.453  1.00  2.54           C  
ATOM   1547  O   PRO A 103       3.943   4.766 -16.674  1.00  2.54           O  
ATOM   1548  CB  PRO A 103       5.370   3.245 -14.033  1.00  2.54           C  
ATOM   1549  CG  PRO A 103       5.970   2.409 -15.108  1.00  2.54           C  
ATOM   1550  CD  PRO A 103       4.802   1.614 -15.679  1.00  2.54           C  
ATOM   1551  HA  PRO A 103       3.246   3.742 -13.785  1.00  2.54           H  
ATOM   1552 1HB  PRO A 103       5.960   4.152 -13.848  1.00  2.54           H  
ATOM   1553 2HB  PRO A 103       5.279   2.738 -13.074  1.00  2.54           H  
ATOM   1554 1HG  PRO A 103       6.446   3.053 -15.849  1.00  2.54           H  
ATOM   1555 2HG  PRO A 103       6.762   1.770 -14.688  1.00  2.54           H  
ATOM   1556 1HD  PRO A 103       4.987   1.455 -16.745  1.00  2.54           H  
ATOM   1557 2HD  PRO A 103       4.683   0.687 -15.122  1.00  2.54           H  
ATOM   1558  N   LEU A 104       4.267   6.028 -14.808  1.00  2.19           N  
ATOM   1559  CA  LEU A 104       4.526   7.350 -15.420  1.00  2.19           C  
ATOM   1560  C   LEU A 104       3.452   8.417 -15.215  1.00  2.19           C  
ATOM   1561  O   LEU A 104       3.766   9.491 -14.704  1.00  2.19           O  
ATOM   1562  CB  LEU A 104       4.836   7.231 -16.929  1.00  2.19           C  
ATOM   1563  CG  LEU A 104       5.354   8.489 -17.618  1.00  2.19           C  
ATOM   1564  CD1 LEU A 104       6.227   8.064 -18.783  1.00  2.19           C  
ATOM   1565  CD2 LEU A 104       4.228   9.348 -18.100  1.00  2.19           C  
ATOM   1566  H   LEU A 104       4.288   5.965 -13.795  1.00  2.19           H  
ATOM   1567  HA  LEU A 104       5.417   7.725 -14.966  1.00  2.19           H  
ATOM   1568 1HB  LEU A 104       5.594   6.462 -17.086  1.00  2.19           H  
ATOM   1569 2HB  LEU A 104       3.925   6.966 -17.465  1.00  2.19           H  
ATOM   1570  HG  LEU A 104       5.928   9.043 -16.941  1.00  2.19           H  
ATOM   1571 1HD1 LEU A 104       6.629   8.948 -19.279  1.00  2.19           H  
ATOM   1572 2HD1 LEU A 104       7.047   7.457 -18.413  1.00  2.19           H  
ATOM   1573 3HD1 LEU A 104       5.636   7.486 -19.490  1.00  2.19           H  
ATOM   1574 1HD2 LEU A 104       4.634  10.230 -18.591  1.00  2.19           H  
ATOM   1575 2HD2 LEU A 104       3.625   8.783 -18.804  1.00  2.19           H  
ATOM   1576 3HD2 LEU A 104       3.624   9.659 -17.269  1.00  2.19           H  
ATOM   1577  N   GLN A 105       2.212   8.181 -15.627  1.00  1.84           N  
ATOM   1578  CA  GLN A 105       1.230   9.253 -15.466  1.00  1.84           C  
ATOM   1579  C   GLN A 105       0.820   9.403 -13.996  1.00  1.84           C  
ATOM   1580  O   GLN A 105       0.241   8.466 -13.450  1.00  1.84           O  
ATOM   1581  CB  GLN A 105      -0.010   8.988 -16.319  1.00  1.84           C  
ATOM   1582  CG  GLN A 105       0.233   9.012 -17.827  1.00  1.84           C  
ATOM   1583  CD  GLN A 105       0.597  10.403 -18.337  1.00  1.84           C  
ATOM   1584  OE1 GLN A 105       0.163  11.415 -17.779  1.00  1.84           O  
ATOM   1585  NE2 GLN A 105       1.370  10.459 -19.414  1.00  1.84           N  
ATOM   1586  H   GLN A 105       1.968   7.289 -16.040  1.00  1.84           H  
ATOM   1587  HA  GLN A 105       1.697  10.157 -15.829  1.00  1.84           H  
ATOM   1588 1HB  GLN A 105      -0.425   8.014 -16.064  1.00  1.84           H  
ATOM   1589 2HB  GLN A 105      -0.771   9.736 -16.093  1.00  1.84           H  
ATOM   1590 1HG  GLN A 105       1.057   8.335 -18.061  1.00  1.84           H  
ATOM   1591 2HG  GLN A 105      -0.676   8.686 -18.332  1.00  1.84           H  
ATOM   1592 1HE2 GLN A 105       1.630  11.346 -19.796  1.00  1.84           H  
ATOM   1593 2HE2 GLN A 105       1.684   9.615 -19.852  1.00  1.84           H  
ATOM   1594  N   PRO A 106       0.986  10.590 -13.358  1.00  1.56           N  
ATOM   1595  CA  PRO A 106       0.731  10.824 -11.938  1.00  1.56           C  
ATOM   1596  C   PRO A 106      -0.721  10.597 -11.551  1.00  1.56           C  
ATOM   1597  O   PRO A 106      -1.024  10.224 -10.417  1.00  1.56           O  
ATOM   1598  CB  PRO A 106       1.096  12.304 -11.766  1.00  1.56           C  
ATOM   1599  CG  PRO A 106       0.975  12.907 -13.151  1.00  1.56           C  
ATOM   1600  CD  PRO A 106       1.360  11.799 -14.112  1.00  1.56           C  
ATOM   1601  HA  PRO A 106       1.398  10.197 -11.333  1.00  1.56           H  
ATOM   1602 1HB  PRO A 106       0.405  12.771 -11.048  1.00  1.56           H  
ATOM   1603 2HB  PRO A 106       2.093  12.406 -11.336  1.00  1.56           H  
ATOM   1604 1HG  PRO A 106      -0.053  13.271 -13.314  1.00  1.56           H  
ATOM   1605 2HG  PRO A 106       1.634  13.786 -13.238  1.00  1.56           H  
ATOM   1606 1HD  PRO A 106       0.739  11.915 -15.018  1.00  1.56           H  
ATOM   1607 2HD  PRO A 106       2.438  11.812 -14.331  1.00  1.56           H  
ATOM   1608  N   SER A 107      -1.622  10.718 -12.520  1.00  1.34           N  
ATOM   1609  CA  SER A 107      -3.043  10.549 -12.255  1.00  1.34           C  
ATOM   1610  C   SER A 107      -3.397   9.098 -11.979  1.00  1.34           C  
ATOM   1611  O   SER A 107      -4.487   8.794 -11.494  1.00  1.34           O  
ATOM   1612  CB  SER A 107      -3.854  11.053 -13.431  1.00  1.34           C  
ATOM   1613  OG  SER A 107      -3.667  10.234 -14.549  1.00  1.34           O  
ATOM   1614  H   SER A 107      -1.330  10.984 -13.446  1.00  1.34           H  
ATOM   1615  HA  SER A 107      -3.302  11.137 -11.375  1.00  1.34           H  
ATOM   1616 1HB  SER A 107      -4.908  11.072 -13.159  1.00  1.34           H  
ATOM   1617 2HB  SER A 107      -3.556  12.072 -13.668  1.00  1.34           H  
ATOM   1618  HG  SER A 107      -3.880   9.342 -14.254  1.00  1.34           H  
ATOM   1619  N   GLY A 108      -2.484   8.197 -12.325  1.00  1.17           N  
ATOM   1620  CA  GLY A 108      -2.686   6.780 -12.132  1.00  1.17           C  
ATOM   1621  C   GLY A 108      -2.123   6.275 -10.807  1.00  1.17           C  
ATOM   1622  O   GLY A 108      -2.207   5.075 -10.524  1.00  1.17           O  
ATOM   1623  H   GLY A 108      -1.591   8.495 -12.718  1.00  1.17           H  
ATOM   1624 1HA  GLY A 108      -3.748   6.550 -12.194  1.00  1.17           H  
ATOM   1625 2HA  GLY A 108      -2.196   6.265 -12.948  1.00  1.17           H  
ATOM   1626  N   TYR A 109      -1.546   7.172  -9.998  1.00  1.05           N  
ATOM   1627  CA  TYR A 109      -0.931   6.758  -8.742  1.00  1.05           C  
ATOM   1628  C   TYR A 109      -1.794   7.040  -7.533  1.00  1.05           C  
ATOM   1629  O   TYR A 109      -2.333   8.137  -7.367  1.00  1.05           O  
ATOM   1630  CB  TYR A 109       0.419   7.414  -8.607  1.00  1.05           C  
ATOM   1631  CG  TYR A 109       1.436   6.847  -9.537  1.00  1.05           C  
ATOM   1632  CD1 TYR A 109       1.516   7.284 -10.815  1.00  1.05           C  
ATOM   1633  CD2 TYR A 109       2.289   5.903  -9.088  1.00  1.05           C  
ATOM   1634  CE1 TYR A 109       2.472   6.769 -11.657  1.00  1.05           C  
ATOM   1635  CE2 TYR A 109       3.253   5.378  -9.895  1.00  1.05           C  
ATOM   1636  CZ  TYR A 109       3.353   5.814 -11.178  1.00  1.05           C  
ATOM   1637  OH  TYR A 109       4.320   5.318 -11.987  1.00  1.05           O  
ATOM   1638  H   TYR A 109      -1.512   8.160 -10.254  1.00  1.05           H  
ATOM   1639  HA  TYR A 109      -0.780   5.687  -8.767  1.00  1.05           H  
ATOM   1640 1HB  TYR A 109       0.325   8.470  -8.816  1.00  1.05           H  
ATOM   1641 2HB  TYR A 109       0.771   7.298  -7.590  1.00  1.05           H  
ATOM   1642  HD1 TYR A 109       0.822   8.032 -11.161  1.00  1.05           H  
ATOM   1643  HD2 TYR A 109       2.197   5.581  -8.079  1.00  1.05           H  
ATOM   1644  HE1 TYR A 109       2.537   7.122 -12.684  1.00  1.05           H  
ATOM   1645  HE2 TYR A 109       3.938   4.621  -9.512  1.00  1.05           H  
ATOM   1646  HH  TYR A 109       4.799   4.622 -11.514  1.00  1.05           H  
ATOM   1647  N   ALA A 110      -1.898   6.029  -6.670  1.00  0.96           N  
ATOM   1648  CA  ALA A 110      -2.727   6.115  -5.476  1.00  0.96           C  
ATOM   1649  C   ALA A 110      -1.924   6.300  -4.204  1.00  0.96           C  
ATOM   1650  O   ALA A 110      -2.325   7.043  -3.305  1.00  0.96           O  
ATOM   1651  CB  ALA A 110      -3.557   4.851  -5.348  1.00  0.96           C  
ATOM   1652  H   ALA A 110      -1.364   5.177  -6.840  1.00  0.96           H  
ATOM   1653  HA  ALA A 110      -3.388   6.974  -5.586  1.00  0.96           H  
ATOM   1654 1HB  ALA A 110      -4.200   4.930  -4.474  1.00  0.96           H  
ATOM   1655 2HB  ALA A 110      -4.166   4.725  -6.241  1.00  0.96           H  
ATOM   1656 3HB  ALA A 110      -2.891   3.994  -5.235  1.00  0.96           H  
ATOM   1657  N   ASN A 111      -0.806   5.593  -4.107  1.00  0.88           N  
ATOM   1658  CA  ASN A 111      -0.029   5.609  -2.884  1.00  0.88           C  
ATOM   1659  C   ASN A 111       1.136   6.555  -2.995  1.00  0.88           C  
ATOM   1660  O   ASN A 111       2.089   6.259  -3.702  1.00  0.88           O  
ATOM   1661  CB  ASN A 111       0.487   4.224  -2.577  1.00  0.88           C  
ATOM   1662  CG  ASN A 111      -0.617   3.212  -2.359  1.00  0.88           C  
ATOM   1663  OD1 ASN A 111      -1.552   3.413  -1.573  1.00  0.88           O  
ATOM   1664  ND2 ASN A 111      -0.525   2.114  -3.068  1.00  0.88           N  
ATOM   1665  H   ASN A 111      -0.479   5.021  -4.885  1.00  0.88           H  
ATOM   1666  HA  ASN A 111      -0.659   5.953  -2.063  1.00  0.88           H  
ATOM   1667 1HB  ASN A 111       1.096   3.896  -3.402  1.00  0.88           H  
ATOM   1668 2HB  ASN A 111       1.123   4.260  -1.692  1.00  0.88           H  
ATOM   1669 1HD2 ASN A 111      -1.222   1.404  -2.988  1.00  0.88           H  
ATOM   1670 2HD2 ASN A 111       0.246   1.992  -3.694  1.00  0.88           H  
ATOM   1671  N   TRP A 112       1.065   7.698  -2.335  1.00  0.82           N  
ATOM   1672  CA  TRP A 112       2.164   8.658  -2.411  1.00  0.82           C  
ATOM   1673  C   TRP A 112       2.796   8.705  -1.046  1.00  0.82           C  
ATOM   1674  O   TRP A 112       2.086   8.710  -0.038  1.00  0.82           O  
ATOM   1675  CB  TRP A 112       1.651  10.034  -2.810  1.00  0.82           C  
ATOM   1676  CG  TRP A 112       1.155  10.081  -4.235  1.00  0.82           C  
ATOM   1677  CD1 TRP A 112      -0.044   9.606  -4.695  1.00  0.82           C  
ATOM   1678  CD2 TRP A 112       1.822  10.671  -5.378  1.00  0.82           C  
ATOM   1679  NE1 TRP A 112      -0.160   9.831  -6.041  1.00  0.82           N  
ATOM   1680  CE2 TRP A 112       0.977  10.488  -6.483  1.00  0.82           C  
ATOM   1681  CE3 TRP A 112       3.052  11.332  -5.551  1.00  0.82           C  
ATOM   1682  CZ2 TRP A 112       1.324  10.935  -7.755  1.00  0.82           C  
ATOM   1683  CZ3 TRP A 112       3.388  11.781  -6.819  1.00  0.82           C  
ATOM   1684  CH2 TRP A 112       2.546  11.586  -7.894  1.00  0.82           C  
ATOM   1685  H   TRP A 112       0.246   7.906  -1.777  1.00  0.82           H  
ATOM   1686  HA  TRP A 112       2.911   8.323  -3.131  1.00  0.82           H  
ATOM   1687 1HB  TRP A 112       0.837  10.328  -2.148  1.00  0.82           H  
ATOM   1688 2HB  TRP A 112       2.452  10.767  -2.694  1.00  0.82           H  
ATOM   1689  HD1 TRP A 112      -0.797   9.111  -4.084  1.00  0.82           H  
ATOM   1690  HE1 TRP A 112      -0.981   9.543  -6.606  1.00  0.82           H  
ATOM   1691  HE3 TRP A 112       3.724  11.486  -4.706  1.00  0.82           H  
ATOM   1692  HZ2 TRP A 112       0.674  10.797  -8.619  1.00  0.82           H  
ATOM   1693  HZ3 TRP A 112       4.334  12.289  -6.940  1.00  0.82           H  
ATOM   1694  HH2 TRP A 112       2.846  11.950  -8.876  1.00  0.82           H  
ATOM   1695  N   GLY A 113       4.112   8.744  -1.005  1.00  0.77           N  
ATOM   1696  CA  GLY A 113       4.795   8.758   0.272  1.00  0.77           C  
ATOM   1697  C   GLY A 113       5.288  10.095   0.753  1.00  0.77           C  
ATOM   1698  O   GLY A 113       4.985  11.153   0.193  1.00  0.77           O  
ATOM   1699  H   GLY A 113       4.654   8.711  -1.874  1.00  0.77           H  
ATOM   1700 1HA  GLY A 113       4.161   8.306   1.035  1.00  0.77           H  
ATOM   1701 2HA  GLY A 113       5.670   8.123   0.178  1.00  0.77           H  
ATOM   1702  N   GLN A 114       6.087  10.017   1.809  1.00  0.72           N  
ATOM   1703  CA  GLN A 114       6.731  11.195   2.367  1.00  0.72           C  
ATOM   1704  C   GLN A 114       7.955  11.480   1.544  1.00  0.72           C  
ATOM   1705  O   GLN A 114       8.899  10.694   1.563  1.00  0.72           O  
ATOM   1706  CB  GLN A 114       7.124  10.993   3.827  1.00  0.72           C  
ATOM   1707  CG  GLN A 114       7.977  12.126   4.397  1.00  0.72           C  
ATOM   1708  CD  GLN A 114       7.292  13.467   4.451  1.00  0.72           C  
ATOM   1709  OE1 GLN A 114       6.265  13.661   5.117  1.00  0.72           O  
ATOM   1710  NE2 GLN A 114       7.882  14.428   3.736  1.00  0.72           N  
ATOM   1711  H   GLN A 114       6.242   9.085   2.198  1.00  0.72           H  
ATOM   1712  HA  GLN A 114       6.054  12.046   2.290  1.00  0.72           H  
ATOM   1713 1HB  GLN A 114       6.228  10.898   4.438  1.00  0.72           H  
ATOM   1714 2HB  GLN A 114       7.691  10.065   3.925  1.00  0.72           H  
ATOM   1715 1HG  GLN A 114       8.281  11.861   5.407  1.00  0.72           H  
ATOM   1716 2HG  GLN A 114       8.864  12.236   3.762  1.00  0.72           H  
ATOM   1717 1HE2 GLN A 114       7.500  15.349   3.720  1.00  0.72           H  
ATOM   1718 2HE2 GLN A 114       8.741  14.215   3.196  1.00  0.72           H  
ATOM   1719  N   GLY A 115       7.939  12.603   0.831  1.00  0.68           N  
ATOM   1720  CA  GLY A 115       9.018  12.917  -0.094  1.00  0.68           C  
ATOM   1721  C   GLY A 115      10.248  13.500   0.575  1.00  0.68           C  
ATOM   1722  O   GLY A 115      10.260  13.754   1.791  1.00  0.68           O  
ATOM   1723  H   GLY A 115       7.135  13.211   0.885  1.00  0.68           H  
ATOM   1724 1HA  GLY A 115       9.299  12.019  -0.641  1.00  0.68           H  
ATOM   1725 2HA  GLY A 115       8.653  13.620  -0.837  1.00  0.68           H  
ATOM   1726  N   THR A 116      11.259  13.773  -0.255  1.00  0.64           N  
ATOM   1727  CA  THR A 116      12.540  14.301   0.202  1.00  0.64           C  
ATOM   1728  C   THR A 116      12.939  15.576  -0.515  1.00  0.64           C  
ATOM   1729  O   THR A 116      12.679  15.736  -1.701  1.00  0.64           O  
ATOM   1730  CB  THR A 116      13.660  13.280  -0.072  1.00  0.64           C  
ATOM   1731  OG1 THR A 116      13.712  13.033  -1.480  1.00  0.64           O  
ATOM   1732  CG2 THR A 116      13.444  11.999   0.654  1.00  0.64           C  
ATOM   1733  H   THR A 116      11.104  13.564  -1.243  1.00  0.64           H  
ATOM   1734  HA  THR A 116      12.475  14.508   1.270  1.00  0.64           H  
ATOM   1735  HB  THR A 116      14.609  13.709   0.241  1.00  0.64           H  
ATOM   1736  HG1 THR A 116      12.953  12.481  -1.737  1.00  0.64           H  
ATOM   1737 1HG2 THR A 116      14.250  11.305   0.426  1.00  0.64           H  
ATOM   1738 2HG2 THR A 116      13.406  12.177   1.728  1.00  0.64           H  
ATOM   1739 3HG2 THR A 116      12.516  11.592   0.327  1.00  0.64           H  
ATOM   1740  N   GLN A 117      13.668  16.440   0.177  1.00  0.63           N  
ATOM   1741  CA  GLN A 117      14.192  17.648  -0.452  1.00  0.63           C  
ATOM   1742  C   GLN A 117      15.630  17.460  -0.898  1.00  0.63           C  
ATOM   1743  O   GLN A 117      16.484  17.072  -0.092  1.00  0.63           O  
ATOM   1744  CB  GLN A 117      14.106  18.843   0.502  1.00  0.63           C  
ATOM   1745  CG  GLN A 117      14.702  20.182  -0.047  1.00  0.63           C  
ATOM   1746  CD  GLN A 117      13.877  20.876  -1.165  1.00  0.63           C  
ATOM   1747  OE1 GLN A 117      12.694  21.174  -0.973  1.00  0.63           O  
ATOM   1748  NE2 GLN A 117      14.497  21.167  -2.304  1.00  0.63           N  
ATOM   1749  H   GLN A 117      13.854  16.265   1.155  1.00  0.63           H  
ATOM   1750  HA  GLN A 117      13.600  17.870  -1.338  1.00  0.63           H  
ATOM   1751 1HB  GLN A 117      13.061  19.027   0.752  1.00  0.63           H  
ATOM   1752 2HB  GLN A 117      14.627  18.605   1.429  1.00  0.63           H  
ATOM   1753 1HG  GLN A 117      14.783  20.881   0.782  1.00  0.63           H  
ATOM   1754 2HG  GLN A 117      15.698  19.981  -0.450  1.00  0.63           H  
ATOM   1755 1HE2 GLN A 117      14.000  21.635  -3.026  1.00  0.63           H  
ATOM   1756 2HE2 GLN A 117      15.474  20.933  -2.434  1.00  0.63           H  
ATOM   1757  N   VAL A 118      15.882  17.739  -2.167  1.00  0.65           N  
ATOM   1758  CA  VAL A 118      17.220  17.690  -2.741  1.00  0.65           C  
ATOM   1759  C   VAL A 118      17.624  19.073  -3.202  1.00  0.65           C  
ATOM   1760  O   VAL A 118      16.873  19.737  -3.925  1.00  0.65           O  
ATOM   1761  CB  VAL A 118      17.269  16.725  -3.932  1.00  0.65           C  
ATOM   1762  CG1 VAL A 118      18.660  16.746  -4.591  1.00  0.65           C  
ATOM   1763  CG2 VAL A 118      16.917  15.307  -3.436  1.00  0.65           C  
ATOM   1764  H   VAL A 118      15.104  18.005  -2.774  1.00  0.65           H  
ATOM   1765  HA  VAL A 118      17.926  17.355  -1.980  1.00  0.65           H  
ATOM   1766  HB  VAL A 118      16.559  17.038  -4.660  1.00  0.65           H  
ATOM   1767 1HG1 VAL A 118      18.685  16.060  -5.436  1.00  0.65           H  
ATOM   1768 2HG1 VAL A 118      18.877  17.752  -4.941  1.00  0.65           H  
ATOM   1769 3HG1 VAL A 118      19.399  16.465  -3.867  1.00  0.65           H  
ATOM   1770 1HG2 VAL A 118      16.929  14.614  -4.262  1.00  0.65           H  
ATOM   1771 2HG2 VAL A 118      17.647  15.001  -2.698  1.00  0.65           H  
ATOM   1772 3HG2 VAL A 118      15.920  15.305  -2.986  1.00  0.65           H  
ATOM   1773  N   THR A 119      18.797  19.514  -2.770  1.00  0.72           N  
ATOM   1774  CA  THR A 119      19.287  20.826  -3.167  1.00  0.72           C  
ATOM   1775  C   THR A 119      20.610  20.673  -3.883  1.00  0.72           C  
ATOM   1776  O   THR A 119      21.477  19.926  -3.434  1.00  0.72           O  
ATOM   1777  CB  THR A 119      19.417  21.792  -1.960  1.00  0.72           C  
ATOM   1778  OG1 THR A 119      18.137  21.962  -1.332  1.00  0.72           O  
ATOM   1779  CG2 THR A 119      19.904  23.151  -2.444  1.00  0.72           C  
ATOM   1780  H   THR A 119      19.363  18.911  -2.170  1.00  0.72           H  
ATOM   1781  HA  THR A 119      18.609  21.253  -3.882  1.00  0.72           H  
ATOM   1782  HB  THR A 119      20.122  21.386  -1.237  1.00  0.72           H  
ATOM   1783  HG1 THR A 119      18.189  22.685  -0.699  1.00  0.72           H  
ATOM   1784 1HG2 THR A 119      19.988  23.826  -1.595  1.00  0.72           H  
ATOM   1785 2HG2 THR A 119      20.874  23.055  -2.921  1.00  0.72           H  
ATOM   1786 3HG2 THR A 119      19.192  23.555  -3.163  1.00  0.72           H  
ATOM   1787  N   VAL A 120      20.751  21.340  -5.023  1.00  0.86           N  
ATOM   1788  CA  VAL A 120      21.993  21.231  -5.775  1.00  0.86           C  
ATOM   1789  C   VAL A 120      22.616  22.618  -5.961  1.00  0.86           C  
ATOM   1790  O   VAL A 120      21.934  23.553  -6.385  1.00  0.86           O  
ATOM   1791  CB  VAL A 120      21.712  20.590  -7.135  1.00  0.86           C  
ATOM   1792  CG1 VAL A 120      22.991  20.457  -7.891  1.00  0.86           C  
ATOM   1793  CG2 VAL A 120      21.005  19.247  -6.969  1.00  0.86           C  
ATOM   1794  H   VAL A 120      19.986  21.916  -5.381  1.00  0.86           H  
ATOM   1795  HA  VAL A 120      22.692  20.602  -5.227  1.00  0.86           H  
ATOM   1796  HB  VAL A 120      21.060  21.236  -7.702  1.00  0.86           H  
ATOM   1797 1HG1 VAL A 120      22.802  20.018  -8.852  1.00  0.86           H  
ATOM   1798 2HG1 VAL A 120      23.441  21.432  -8.021  1.00  0.86           H  
ATOM   1799 3HG1 VAL A 120      23.663  19.810  -7.327  1.00  0.86           H  
ATOM   1800 1HG2 VAL A 120      20.799  18.837  -7.951  1.00  0.86           H  
ATOM   1801 2HG2 VAL A 120      21.630  18.569  -6.413  1.00  0.86           H  
ATOM   1802 3HG2 VAL A 120      20.064  19.391  -6.444  1.00  0.86           H  
ATOM   1803  N   SER A 121      23.904  22.761  -5.637  1.00  1.06           N  
ATOM   1804  CA  SER A 121      24.542  24.082  -5.732  1.00  1.06           C  
ATOM   1805  C   SER A 121      26.049  24.048  -5.985  1.00  1.06           C  
ATOM   1806  O   SER A 121      26.725  23.102  -5.608  1.00  1.06           O  
ATOM   1807  CB  SER A 121      24.288  24.854  -4.439  1.00  1.06           C  
ATOM   1808  OG  SER A 121      24.854  26.135  -4.492  1.00  1.06           O  
ATOM   1809  H   SER A 121      24.409  21.947  -5.275  1.00  1.06           H  
ATOM   1810  HA  SER A 121      24.079  24.617  -6.560  1.00  1.06           H  
ATOM   1811 1HB  SER A 121      23.215  24.932  -4.263  1.00  1.06           H  
ATOM   1812 2HB  SER A 121      24.718  24.304  -3.607  1.00  1.06           H  
ATOM   1813  HG  SER A 121      25.787  26.010  -4.713  1.00  1.06           H  
ATOM   1814  N   SER A 122      26.572  25.071  -6.648  1.00  1.31           N  
ATOM   1815  CA  SER A 122      28.020  25.219  -6.811  1.00  1.31           C  
ATOM   1816  C   SER A 122      28.335  26.646  -7.220  1.00  1.31           C  
ATOM   1817  O   SER A 122      29.341  27.212  -6.792  1.00  1.31           O  
ATOM   1818  OXT SER A 122      27.450  27.300  -7.767  1.00  1.31           O  
ATOM   1819  CB  SER A 122      28.595  24.267  -7.841  1.00  1.31           C  
ATOM   1820  OG  SER A 122      29.993  24.433  -7.945  1.00  1.31           O  
ATOM   1821  H   SER A 122      25.956  25.793  -6.996  1.00  1.31           H  
ATOM   1822  HA  SER A 122      28.502  25.023  -5.854  1.00  1.31           H  
ATOM   1823 1HB  SER A 122      28.373  23.245  -7.568  1.00  1.31           H  
ATOM   1824 2HB  SER A 122      28.135  24.455  -8.806  1.00  1.31           H  
ATOM   1825  HG  SER A 122      30.126  25.277  -8.391  1.00  1.31           H  
ENDMDL

REMARK ID 540455 DOMAINID 535312 MODEL 3 2023-08-05_00000041_2_19
MODEL     3
ATOM      1  N   VAL A   1       0.260   0.349  -4.021  1.00  0.93           N  
ATOM      2  CA  VAL A   1       0.746   1.127  -5.153  1.00  0.93           C  
ATOM      3  C   VAL A   1       0.810   2.607  -4.832  1.00  0.93           C  
ATOM      4  O   VAL A   1      -0.199   3.240  -4.521  1.00  0.93           O  
ATOM      5  CB  VAL A   1      -0.133   0.924  -6.400  1.00  0.93           C  
ATOM      6  CG1 VAL A   1       0.356   1.793  -7.490  1.00  0.93           C  
ATOM      7  CG2 VAL A   1      -0.051  -0.482  -6.866  1.00  0.93           C  
ATOM      8 1H   VAL A   1      -0.463  -0.287  -4.321  1.00  0.93           H  
ATOM      9 2H   VAL A   1       1.026  -0.176  -3.628  1.00  0.93           H  
ATOM     10 3H   VAL A   1      -0.104   0.977  -3.316  1.00  0.93           H  
ATOM     11  HA  VAL A   1       1.750   0.782  -5.393  1.00  0.93           H  
ATOM     12  HB  VAL A   1      -1.160   1.190  -6.171  1.00  0.93           H  
ATOM     13 1HG1 VAL A   1      -0.256   1.651  -8.377  1.00  0.93           H  
ATOM     14 2HG1 VAL A   1       0.312   2.834  -7.178  1.00  0.93           H  
ATOM     15 3HG1 VAL A   1       1.388   1.513  -7.699  1.00  0.93           H  
ATOM     16 1HG2 VAL A   1      -0.658  -0.595  -7.757  1.00  0.93           H  
ATOM     17 2HG2 VAL A   1       0.981  -0.712  -7.112  1.00  0.93           H  
ATOM     18 3HG2 VAL A   1      -0.406  -1.154  -6.088  1.00  0.93           H  
ATOM     19  N   GLN A   2       2.011   3.161  -4.888  1.00  0.85           N  
ATOM     20  CA  GLN A   2       2.177   4.585  -4.638  1.00  0.85           C  
ATOM     21  C   GLN A   2       2.050   5.324  -5.943  1.00  0.85           C  
ATOM     22  O   GLN A   2       2.692   4.953  -6.923  1.00  0.85           O  
ATOM     23  CB  GLN A   2       3.527   4.905  -3.993  1.00  0.85           C  
ATOM     24  CG  GLN A   2       3.729   6.393  -3.699  1.00  0.85           C  
ATOM     25  CD  GLN A   2       5.063   6.695  -3.039  1.00  0.85           C  
ATOM     26  OE1 GLN A   2       5.831   5.789  -2.705  1.00  0.85           O  
ATOM     27  NE2 GLN A   2       5.349   7.980  -2.851  1.00  0.85           N  
ATOM     28  H   GLN A   2       2.807   2.596  -5.182  1.00  0.85           H  
ATOM     29  HA  GLN A   2       1.382   4.927  -3.975  1.00  0.85           H  
ATOM     30 1HB  GLN A   2       3.625   4.359  -3.056  1.00  0.85           H  
ATOM     31 2HB  GLN A   2       4.327   4.580  -4.647  1.00  0.85           H  
ATOM     32 1HG  GLN A   2       3.686   6.945  -4.638  1.00  0.85           H  
ATOM     33 2HG  GLN A   2       2.934   6.731  -3.036  1.00  0.85           H  
ATOM     34 1HE2 GLN A   2       6.214   8.242  -2.421  1.00  0.85           H  
ATOM     35 2HE2 GLN A   2       4.698   8.686  -3.137  1.00  0.85           H  
ATOM     36  N   LEU A   3       1.219   6.352  -5.970  1.00  0.78           N  
ATOM     37  CA  LEU A   3       1.034   7.121  -7.192  1.00  0.78           C  
ATOM     38  C   LEU A   3       1.631   8.528  -7.064  1.00  0.78           C  
ATOM     39  O   LEU A   3       1.338   9.273  -6.115  1.00  0.78           O  
ATOM     40  CB  LEU A   3      -0.457   7.181  -7.520  1.00  0.78           C  
ATOM     41  CG  LEU A   3      -1.173   5.831  -7.722  1.00  0.78           C  
ATOM     42  CD1 LEU A   3      -2.642   6.087  -7.921  1.00  0.78           C  
ATOM     43  CD2 LEU A   3      -0.591   5.108  -8.917  1.00  0.78           C  
ATOM     44  H   LEU A   3       0.701   6.596  -5.136  1.00  0.78           H  
ATOM     45  HA  LEU A   3       1.543   6.612  -8.008  1.00  0.78           H  
ATOM     46 1HB  LEU A   3      -0.959   7.651  -6.710  1.00  0.78           H  
ATOM     47 2HB  LEU A   3      -0.600   7.785  -8.410  1.00  0.78           H  
ATOM     48  HG  LEU A   3      -1.054   5.215  -6.827  1.00  0.78           H  
ATOM     49 1HD1 LEU A   3      -3.156   5.148  -8.043  1.00  0.78           H  
ATOM     50 2HD1 LEU A   3      -3.039   6.603  -7.050  1.00  0.78           H  
ATOM     51 3HD1 LEU A   3      -2.794   6.698  -8.797  1.00  0.78           H  
ATOM     52 1HD2 LEU A   3      -1.103   4.160  -9.048  1.00  0.78           H  
ATOM     53 2HD2 LEU A   3      -0.713   5.708  -9.811  1.00  0.78           H  
ATOM     54 3HD2 LEU A   3       0.466   4.934  -8.742  1.00  0.78           H  
ATOM     55  N   VAL A   4       2.491   8.872  -8.013  1.00  0.71           N  
ATOM     56  CA  VAL A   4       3.172  10.154  -8.014  1.00  0.71           C  
ATOM     57  C   VAL A   4       2.814  10.936  -9.260  1.00  0.71           C  
ATOM     58  O   VAL A   4       2.962  10.457 -10.384  1.00  0.71           O  
ATOM     59  CB  VAL A   4       4.686   9.949  -7.927  1.00  0.71           C  
ATOM     60  CG1 VAL A   4       5.394  11.287  -7.956  1.00  0.71           C  
ATOM     61  CG2 VAL A   4       5.016   9.174  -6.644  1.00  0.71           C  
ATOM     62  H   VAL A   4       2.691   8.206  -8.760  1.00  0.71           H  
ATOM     63  HA  VAL A   4       2.853  10.724  -7.143  1.00  0.71           H  
ATOM     64  HB  VAL A   4       5.020   9.379  -8.796  1.00  0.71           H  
ATOM     65 1HG1 VAL A   4       6.470  11.131  -7.907  1.00  0.71           H  
ATOM     66 2HG1 VAL A   4       5.148  11.819  -8.876  1.00  0.71           H  
ATOM     67 3HG1 VAL A   4       5.077  11.869  -7.103  1.00  0.71           H  
ATOM     68 1HG2 VAL A   4       6.091   9.015  -6.581  1.00  0.71           H  
ATOM     69 2HG2 VAL A   4       4.681   9.747  -5.778  1.00  0.71           H  
ATOM     70 3HG2 VAL A   4       4.513   8.207  -6.659  1.00  0.71           H  
ATOM     71  N   GLU A   5       2.330  12.144  -9.050  1.00  0.67           N  
ATOM     72  CA  GLU A   5       1.867  12.970 -10.144  1.00  0.67           C  
ATOM     73  C   GLU A   5       2.698  14.199 -10.411  1.00  0.67           C  
ATOM     74  O   GLU A   5       3.237  14.837  -9.496  1.00  0.67           O  
ATOM     75  CB  GLU A   5       0.434  13.380  -9.895  1.00  0.67           C  
ATOM     76  CG  GLU A   5      -0.493  12.263  -9.930  1.00  0.67           C  
ATOM     77  CD  GLU A   5      -1.779  12.686  -9.605  1.00  0.67           C  
ATOM     78  OE1 GLU A   5      -2.391  13.352 -10.388  1.00  0.67           O  
ATOM     79  OE2 GLU A   5      -2.221  12.333  -8.538  1.00  0.67           O  
ATOM     80  H   GLU A   5       2.264  12.487  -8.108  1.00  0.67           H  
ATOM     81  HA  GLU A   5       1.885  12.363 -11.037  1.00  0.67           H  
ATOM     82 1HB  GLU A   5       0.354  13.866  -8.921  1.00  0.67           H  
ATOM     83 2HB  GLU A   5       0.123  14.104 -10.651  1.00  0.67           H  
ATOM     84 1HG  GLU A   5      -0.500  11.838 -10.933  1.00  0.67           H  
ATOM     85 2HG  GLU A   5      -0.175  11.489  -9.233  1.00  0.67           H  
ATOM     86  N   SER A   6       2.739  14.545 -11.691  1.00  0.64           N  
ATOM     87  CA  SER A   6       3.440  15.713 -12.171  1.00  0.64           C  
ATOM     88  C   SER A   6       2.807  16.306 -13.427  1.00  0.64           C  
ATOM     89  O   SER A   6       1.931  15.710 -14.060  1.00  0.64           O  
ATOM     90  CB  SER A   6       4.877  15.329 -12.463  1.00  0.64           C  
ATOM     91  OG  SER A   6       4.955  14.429 -13.539  1.00  0.64           O  
ATOM     92  H   SER A   6       2.305  13.909 -12.361  1.00  0.64           H  
ATOM     93  HA  SER A   6       3.421  16.470 -11.386  1.00  0.64           H  
ATOM     94 1HB  SER A   6       5.458  16.221 -12.688  1.00  0.64           H  
ATOM     95 2HB  SER A   6       5.312  14.871 -11.575  1.00  0.64           H  
ATOM     96  HG  SER A   6       4.388  13.680 -13.307  1.00  0.64           H  
ATOM     97  N   GLY A   7       3.285  17.489 -13.803  1.00  0.63           N  
ATOM     98  CA  GLY A   7       2.842  18.162 -15.022  1.00  0.63           C  
ATOM     99  C   GLY A   7       1.877  19.331 -14.827  1.00  0.63           C  
ATOM    100  O   GLY A   7       1.706  20.133 -15.745  1.00  0.63           O  
ATOM    101  H   GLY A   7       3.992  17.935 -13.234  1.00  0.63           H  
ATOM    102 1HA  GLY A   7       3.722  18.521 -15.556  1.00  0.63           H  
ATOM    103 2HA  GLY A   7       2.375  17.430 -15.681  1.00  0.63           H  
ATOM    104  N   GLY A   8       1.246  19.482 -13.664  1.00  0.62           N  
ATOM    105  CA  GLY A   8       0.363  20.624 -13.552  1.00  0.62           C  
ATOM    106  C   GLY A   8       1.174  21.911 -13.571  1.00  0.62           C  
ATOM    107  O   GLY A   8       2.336  21.929 -13.155  1.00  0.62           O  
ATOM    108  H   GLY A   8       1.327  18.858 -12.867  1.00  0.62           H  
ATOM    109 1HA  GLY A   8      -0.320  20.622 -14.389  1.00  0.62           H  
ATOM    110 2HA  GLY A   8      -0.229  20.554 -12.646  1.00  0.62           H  
ATOM    111  N   GLY A   9       0.559  22.993 -14.027  1.00  0.62           N  
ATOM    112  CA  GLY A   9       1.219  24.285 -14.082  1.00  0.62           C  
ATOM    113  C   GLY A   9       0.297  25.345 -14.662  1.00  0.62           C  
ATOM    114  O   GLY A   9      -0.903  25.114 -14.827  1.00  0.62           O  
ATOM    115  H   GLY A   9      -0.391  22.909 -14.346  1.00  0.62           H  
ATOM    116 1HA  GLY A   9       1.529  24.574 -13.077  1.00  0.62           H  
ATOM    117 2HA  GLY A   9       2.120  24.206 -14.689  1.00  0.62           H  
ATOM    118  N   LEU A  10       0.854  26.519 -14.948  1.00  0.62           N  
ATOM    119  CA  LEU A  10       0.061  27.631 -15.465  1.00  0.62           C  
ATOM    120  C   LEU A  10       0.047  27.715 -16.982  1.00  0.62           C  
ATOM    121  O   LEU A  10       1.095  27.822 -17.627  1.00  0.62           O  
ATOM    122  CB  LEU A  10       0.569  28.963 -14.904  1.00  0.62           C  
ATOM    123  CG  LEU A  10      -0.148  30.226 -15.447  1.00  0.62           C  
ATOM    124  CD1 LEU A  10      -1.598  30.212 -15.024  1.00  0.62           C  
ATOM    125  CD2 LEU A  10       0.545  31.465 -14.916  1.00  0.62           C  
ATOM    126  H   LEU A  10       1.846  26.646 -14.801  1.00  0.62           H  
ATOM    127  HA  LEU A  10      -0.964  27.497 -15.130  1.00  0.62           H  
ATOM    128 1HB  LEU A  10       0.447  28.954 -13.822  1.00  0.62           H  
ATOM    129 2HB  LEU A  10       1.630  29.058 -15.134  1.00  0.62           H  
ATOM    130  HG  LEU A  10      -0.114  30.225 -16.538  1.00  0.62           H  
ATOM    131 1HD1 LEU A  10      -2.093  31.090 -15.412  1.00  0.62           H  
ATOM    132 2HD1 LEU A  10      -2.081  29.331 -15.417  1.00  0.62           H  
ATOM    133 3HD1 LEU A  10      -1.655  30.210 -13.943  1.00  0.62           H  
ATOM    134 1HD2 LEU A  10       0.043  32.353 -15.302  1.00  0.62           H  
ATOM    135 2HD2 LEU A  10       0.503  31.467 -13.827  1.00  0.62           H  
ATOM    136 3HD2 LEU A  10       1.586  31.465 -15.240  1.00  0.62           H  
ATOM    137  N   VAL A  11      -1.156  27.671 -17.532  1.00  0.62           N  
ATOM    138  CA  VAL A  11      -1.394  27.754 -18.961  1.00  0.62           C  
ATOM    139  C   VAL A  11      -2.424  28.823 -19.253  1.00  0.62           C  
ATOM    140  O   VAL A  11      -3.082  29.323 -18.336  1.00  0.62           O  
ATOM    141  CB  VAL A  11      -1.896  26.418 -19.525  1.00  0.62           C  
ATOM    142  CG1 VAL A  11      -0.883  25.342 -19.295  1.00  0.62           C  
ATOM    143  CG2 VAL A  11      -3.193  26.075 -18.873  1.00  0.62           C  
ATOM    144  H   VAL A  11      -1.956  27.559 -16.903  1.00  0.62           H  
ATOM    145  HA  VAL A  11      -0.461  28.020 -19.459  1.00  0.62           H  
ATOM    146  HB  VAL A  11      -2.041  26.513 -20.601  1.00  0.62           H  
ATOM    147 1HG1 VAL A  11      -1.249  24.415 -19.717  1.00  0.62           H  
ATOM    148 2HG1 VAL A  11       0.055  25.613 -19.778  1.00  0.62           H  
ATOM    149 3HG1 VAL A  11      -0.721  25.223 -18.227  1.00  0.62           H  
ATOM    150 1HG2 VAL A  11      -3.543  25.152 -19.276  1.00  0.62           H  
ATOM    151 2HG2 VAL A  11      -3.048  25.975 -17.795  1.00  0.62           H  
ATOM    152 3HG2 VAL A  11      -3.917  26.863 -19.075  1.00  0.62           H  
ATOM    153  N   GLN A  12      -2.549  29.188 -20.518  1.00  0.61           N  
ATOM    154  CA  GLN A  12      -3.567  30.144 -20.903  1.00  0.61           C  
ATOM    155  C   GLN A  12      -4.795  29.410 -21.407  1.00  0.61           C  
ATOM    156  O   GLN A  12      -4.690  28.288 -21.920  1.00  0.61           O  
ATOM    157  CB  GLN A  12      -3.047  31.093 -21.979  1.00  0.61           C  
ATOM    158  CG  GLN A  12      -1.828  31.916 -21.566  1.00  0.61           C  
ATOM    159  CD  GLN A  12      -2.109  32.939 -20.449  1.00  0.61           C  
ATOM    160  OE1 GLN A  12      -2.943  33.838 -20.604  1.00  0.61           O  
ATOM    161  NE2 GLN A  12      -1.387  32.814 -19.338  1.00  0.61           N  
ATOM    162  H   GLN A  12      -1.956  28.775 -21.224  1.00  0.61           H  
ATOM    163  HA  GLN A  12      -3.843  30.724 -20.031  1.00  0.61           H  
ATOM    164 1HB  GLN A  12      -2.796  30.525 -22.873  1.00  0.61           H  
ATOM    165 2HB  GLN A  12      -3.845  31.789 -22.251  1.00  0.61           H  
ATOM    166 1HG  GLN A  12      -1.057  31.235 -21.209  1.00  0.61           H  
ATOM    167 2HG  GLN A  12      -1.467  32.461 -22.438  1.00  0.61           H  
ATOM    168 1HE2 GLN A  12      -1.499  33.469 -18.587  1.00  0.61           H  
ATOM    169 2HE2 GLN A  12      -0.716  32.079 -19.256  1.00  0.61           H  
ATOM    170  N   ALA A  13      -5.944  30.050 -21.280  1.00  0.61           N  
ATOM    171  CA  ALA A  13      -7.179  29.475 -21.768  1.00  0.61           C  
ATOM    172  C   ALA A  13      -7.056  29.201 -23.250  1.00  0.61           C  
ATOM    173  O   ALA A  13      -6.496  30.000 -24.004  1.00  0.61           O  
ATOM    174  CB  ALA A  13      -8.352  30.396 -21.490  1.00  0.61           C  
ATOM    175  H   ALA A  13      -5.947  30.948 -20.806  1.00  0.61           H  
ATOM    176  HA  ALA A  13      -7.340  28.526 -21.262  1.00  0.61           H  
ATOM    177 1HB  ALA A  13      -9.266  29.927 -21.852  1.00  0.61           H  
ATOM    178 2HB  ALA A  13      -8.429  30.576 -20.416  1.00  0.61           H  
ATOM    179 3HB  ALA A  13      -8.203  31.335 -22.004  1.00  0.61           H  
ATOM    180  N   GLY A  14      -7.583  28.059 -23.657  1.00  0.60           N  
ATOM    181  CA  GLY A  14      -7.566  27.602 -25.031  1.00  0.60           C  
ATOM    182  C   GLY A  14      -6.348  26.725 -25.313  1.00  0.60           C  
ATOM    183  O   GLY A  14      -6.291  26.065 -26.353  1.00  0.60           O  
ATOM    184  H   GLY A  14      -8.027  27.466 -22.967  1.00  0.60           H  
ATOM    185 1HA  GLY A  14      -8.479  27.041 -25.230  1.00  0.60           H  
ATOM    186 2HA  GLY A  14      -7.564  28.462 -25.698  1.00  0.60           H  
ATOM    187  N   GLY A  15      -5.390  26.689 -24.379  1.00  0.59           N  
ATOM    188  CA  GLY A  15      -4.180  25.898 -24.550  1.00  0.59           C  
ATOM    189  C   GLY A  15      -4.337  24.465 -24.061  1.00  0.59           C  
ATOM    190  O   GLY A  15      -5.449  23.997 -23.779  1.00  0.59           O  
ATOM    191  H   GLY A  15      -5.464  27.262 -23.535  1.00  0.59           H  
ATOM    192 1HA  GLY A  15      -3.895  25.896 -25.602  1.00  0.59           H  
ATOM    193 2HA  GLY A  15      -3.368  26.379 -24.004  1.00  0.59           H  
ATOM    194  N   SER A  16      -3.205  23.767 -23.940  1.00  0.58           N  
ATOM    195  CA  SER A  16      -3.226  22.368 -23.531  1.00  0.58           C  
ATOM    196  C   SER A  16      -2.221  22.054 -22.431  1.00  0.58           C  
ATOM    197  O   SER A  16      -1.202  22.735 -22.293  1.00  0.58           O  
ATOM    198  CB  SER A  16      -2.937  21.475 -24.723  1.00  0.58           C  
ATOM    199  OG  SER A  16      -3.901  21.638 -25.727  1.00  0.58           O  
ATOM    200  H   SER A  16      -2.323  24.207 -24.160  1.00  0.58           H  
ATOM    201  HA  SER A  16      -4.221  22.143 -23.150  1.00  0.58           H  
ATOM    202 1HB  SER A  16      -1.944  21.674 -25.119  1.00  0.58           H  
ATOM    203 2HB  SER A  16      -2.953  20.441 -24.383  1.00  0.58           H  
ATOM    204  HG  SER A  16      -4.090  20.735 -26.057  1.00  0.58           H  
ATOM    205  N   LEU A  17      -2.510  21.001 -21.666  1.00  0.58           N  
ATOM    206  CA  LEU A  17      -1.604  20.539 -20.614  1.00  0.58           C  
ATOM    207  C   LEU A  17      -1.633  19.024 -20.435  1.00  0.58           C  
ATOM    208  O   LEU A  17      -2.695  18.407 -20.510  1.00  0.58           O  
ATOM    209  CB  LEU A  17      -1.934  21.234 -19.300  1.00  0.58           C  
ATOM    210  CG  LEU A  17      -0.999  20.957 -18.158  1.00  0.58           C  
ATOM    211  CD1 LEU A  17      -0.840  22.178 -17.311  1.00  0.58           C  
ATOM    212  CD2 LEU A  17      -1.545  19.915 -17.334  1.00  0.58           C  
ATOM    213  H   LEU A  17      -3.393  20.521 -21.843  1.00  0.58           H  
ATOM    214  HA  LEU A  17      -0.590  20.821 -20.896  1.00  0.58           H  
ATOM    215 1HB  LEU A  17      -1.970  22.299 -19.463  1.00  0.58           H  
ATOM    216 2HB  LEU A  17      -2.915  20.906 -18.984  1.00  0.58           H  
ATOM    217  HG  LEU A  17      -0.023  20.659 -18.539  1.00  0.58           H  
ATOM    218 1HD1 LEU A  17      -0.168  21.952 -16.493  1.00  0.58           H  
ATOM    219 2HD1 LEU A  17      -0.419  22.964 -17.905  1.00  0.58           H  
ATOM    220 3HD1 LEU A  17      -1.790  22.480 -16.932  1.00  0.58           H  
ATOM    221 1HD2 LEU A  17      -0.836  19.771 -16.548  1.00  0.58           H  
ATOM    222 2HD2 LEU A  17      -2.495  20.231 -16.930  1.00  0.58           H  
ATOM    223 3HD2 LEU A  17      -1.674  18.999 -17.892  1.00  0.58           H  
ATOM    224  N   ARG A  18      -0.462  18.415 -20.222  1.00  0.58           N  
ATOM    225  CA  ARG A  18      -0.413  16.970 -19.998  1.00  0.58           C  
ATOM    226  C   ARG A  18       0.017  16.632 -18.575  1.00  0.58           C  
ATOM    227  O   ARG A  18       1.057  17.098 -18.108  1.00  0.58           O  
ATOM    228  CB  ARG A  18       0.582  16.300 -20.940  1.00  0.58           C  
ATOM    229  CG  ARG A  18       0.658  14.776 -20.816  1.00  0.58           C  
ATOM    230  CD  ARG A  18       1.666  14.179 -21.748  1.00  0.58           C  
ATOM    231  NE  ARG A  18       1.309  14.339 -23.150  1.00  0.58           N  
ATOM    232  CZ  ARG A  18       2.069  13.924 -24.185  1.00  0.58           C  
ATOM    233  NH1 ARG A  18       3.215  13.311 -23.967  1.00  0.58           N  
ATOM    234  NH2 ARG A  18       1.655  14.140 -25.419  1.00  0.58           N  
ATOM    235  H   ARG A  18       0.390  18.958 -20.184  1.00  0.58           H  
ATOM    236  HA  ARG A  18      -1.400  16.551 -20.168  1.00  0.58           H  
ATOM    237 1HB  ARG A  18       0.327  16.535 -21.965  1.00  0.58           H  
ATOM    238 2HB  ARG A  18       1.579  16.693 -20.752  1.00  0.58           H  
ATOM    239 1HG  ARG A  18       0.933  14.501 -19.797  1.00  0.58           H  
ATOM    240 2HG  ARG A  18      -0.323  14.351 -21.048  1.00  0.58           H  
ATOM    241 1HD  ARG A  18       2.629  14.659 -21.586  1.00  0.58           H  
ATOM    242 2HD  ARG A  18       1.756  13.116 -21.545  1.00  0.58           H  
ATOM    243  HE  ARG A  18       0.433  14.824 -23.380  1.00  0.58           H  
ATOM    244 1HH1 ARG A  18       3.530  13.152 -23.022  1.00  0.58           H  
ATOM    245 2HH1 ARG A  18       3.779  13.004 -24.746  1.00  0.58           H  
ATOM    246 1HH2 ARG A  18       0.768  14.619 -25.570  1.00  0.58           H  
ATOM    247 2HH2 ARG A  18       2.211  13.838 -26.201  1.00  0.58           H  
ATOM    248  N   LEU A  19      -0.777  15.802 -17.905  1.00  0.59           N  
ATOM    249  CA  LEU A  19      -0.456  15.342 -16.561  1.00  0.59           C  
ATOM    250  C   LEU A  19       0.047  13.910 -16.649  1.00  0.59           C  
ATOM    251  O   LEU A  19      -0.386  13.142 -17.516  1.00  0.59           O  
ATOM    252  CB  LEU A  19      -1.667  15.403 -15.630  1.00  0.59           C  
ATOM    253  CG  LEU A  19      -2.314  16.753 -15.475  1.00  0.59           C  
ATOM    254  CD1 LEU A  19      -3.510  16.653 -14.562  1.00  0.59           C  
ATOM    255  CD2 LEU A  19      -1.316  17.674 -14.942  1.00  0.59           C  
ATOM    256  H   LEU A  19      -1.632  15.479 -18.350  1.00  0.59           H  
ATOM    257  HA  LEU A  19       0.337  15.963 -16.147  1.00  0.59           H  
ATOM    258 1HB  LEU A  19      -2.414  14.713 -15.990  1.00  0.59           H  
ATOM    259 2HB  LEU A  19      -1.346  15.078 -14.639  1.00  0.59           H  
ATOM    260  HG  LEU A  19      -2.662  17.108 -16.441  1.00  0.59           H  
ATOM    261 1HD1 LEU A  19      -3.973  17.634 -14.457  1.00  0.59           H  
ATOM    262 2HD1 LEU A  19      -4.219  15.964 -14.977  1.00  0.59           H  
ATOM    263 3HD1 LEU A  19      -3.188  16.295 -13.588  1.00  0.59           H  
ATOM    264 1HD2 LEU A  19      -1.756  18.648 -14.810  1.00  0.59           H  
ATOM    265 2HD2 LEU A  19      -0.972  17.326 -14.025  1.00  0.59           H  
ATOM    266 3HD2 LEU A  19      -0.476  17.723 -15.630  1.00  0.59           H  
ATOM    267  N   SER A  20       0.916  13.536 -15.721  1.00  0.63           N  
ATOM    268  CA  SER A  20       1.476  12.189 -15.691  1.00  0.63           C  
ATOM    269  C   SER A  20       1.516  11.584 -14.301  1.00  0.63           C  
ATOM    270  O   SER A  20       2.029  12.184 -13.355  1.00  0.63           O  
ATOM    271  CB  SER A  20       2.877  12.226 -16.253  1.00  0.63           C  
ATOM    272  OG  SER A  20       3.496  10.984 -16.158  1.00  0.63           O  
ATOM    273  H   SER A  20       1.232  14.229 -15.043  1.00  0.63           H  
ATOM    274  HA  SER A  20       0.860  11.544 -16.319  1.00  0.63           H  
ATOM    275 1HB  SER A  20       2.833  12.536 -17.291  1.00  0.63           H  
ATOM    276 2HB  SER A  20       3.465  12.972 -15.716  1.00  0.63           H  
ATOM    277  HG  SER A  20       2.831  10.335 -16.418  1.00  0.63           H  
ATOM    278  N   CYS A  21       0.929  10.394 -14.192  1.00  0.69           N  
ATOM    279  CA  CYS A  21       0.819   9.622 -12.963  1.00  0.69           C  
ATOM    280  C   CYS A  21       1.660   8.355 -13.000  1.00  0.69           C  
ATOM    281  O   CYS A  21       1.337   7.403 -13.713  1.00  0.69           O  
ATOM    282  CB  CYS A  21      -0.635   9.241 -12.736  1.00  0.69           C  
ATOM    283  SG  CYS A  21      -0.942   8.219 -11.308  1.00  0.69           S  
ATOM    284  H   CYS A  21       0.524   9.999 -15.032  1.00  0.69           H  
ATOM    285  HA  CYS A  21       1.155  10.241 -12.133  1.00  0.69           H  
ATOM    286 1HB  CYS A  21      -1.216  10.147 -12.625  1.00  0.69           H  
ATOM    287 2HB  CYS A  21      -1.013   8.720 -13.614  1.00  0.69           H  
ATOM    288  N   ALA A  22       2.753   8.352 -12.254  1.00  0.78           N  
ATOM    289  CA  ALA A  22       3.657   7.216 -12.261  1.00  0.78           C  
ATOM    290  C   ALA A  22       3.379   6.360 -11.055  1.00  0.78           C  
ATOM    291  O   ALA A  22       3.122   6.881  -9.967  1.00  0.78           O  
ATOM    292  CB  ALA A  22       5.099   7.682 -12.258  1.00  0.78           C  
ATOM    293  H   ALA A  22       2.953   9.155 -11.662  1.00  0.78           H  
ATOM    294  HA  ALA A  22       3.474   6.619 -13.155  1.00  0.78           H  
ATOM    295 1HB  ALA A  22       5.756   6.811 -12.268  1.00  0.78           H  
ATOM    296 2HB  ALA A  22       5.282   8.289 -13.146  1.00  0.78           H  
ATOM    297 3HB  ALA A  22       5.286   8.274 -11.363  1.00  0.78           H  
ATOM    298  N   ALA A  23       3.474   5.053 -11.213  1.00  0.89           N  
ATOM    299  CA  ALA A  23       3.280   4.195 -10.061  1.00  0.89           C  
ATOM    300  C   ALA A  23       4.541   3.481  -9.611  1.00  0.89           C  
ATOM    301  O   ALA A  23       5.384   3.099 -10.426  1.00  0.89           O  
ATOM    302  CB  ALA A  23       2.237   3.172 -10.371  1.00  0.89           C  
ATOM    303  H   ALA A  23       3.631   4.652 -12.141  1.00  0.89           H  
ATOM    304  HA  ALA A  23       2.937   4.810  -9.242  1.00  0.89           H  
ATOM    305 1HB  ALA A  23       2.079   2.564  -9.513  1.00  0.89           H  
ATOM    306 2HB  ALA A  23       1.326   3.668 -10.642  1.00  0.89           H  
ATOM    307 3HB  ALA A  23       2.585   2.558 -11.186  1.00  0.89           H  
ATOM    308  N   SER A  24       4.619   3.245  -8.303  1.00  1.02           N  
ATOM    309  CA  SER A  24       5.661   2.410  -7.715  1.00  1.02           C  
ATOM    310  C   SER A  24       4.987   1.266  -6.959  1.00  1.02           C  
ATOM    311  O   SER A  24       3.903   1.438  -6.387  1.00  1.02           O  
ATOM    312  CB  SER A  24       6.566   3.220  -6.814  1.00  1.02           C  
ATOM    313  OG  SER A  24       7.242   4.210  -7.546  1.00  1.02           O  
ATOM    314  H   SER A  24       3.912   3.669  -7.701  1.00  1.02           H  
ATOM    315  HA  SER A  24       6.265   1.980  -8.515  1.00  1.02           H  
ATOM    316 1HB  SER A  24       5.983   3.682  -6.025  1.00  1.02           H  
ATOM    317 2HB  SER A  24       7.289   2.558  -6.342  1.00  1.02           H  
ATOM    318  HG  SER A  24       7.594   3.769  -8.326  1.00  1.02           H  
ATOM    319  N   GLY A  25       5.656   0.121  -6.864  1.00  1.14           N  
ATOM    320  CA  GLY A  25       4.994  -1.024  -6.258  1.00  1.14           C  
ATOM    321  C   GLY A  25       4.379  -1.786  -7.430  1.00  1.14           C  
ATOM    322  O   GLY A  25       4.903  -1.686  -8.537  1.00  1.14           O  
ATOM    323  H   GLY A  25       6.571   0.024  -7.283  1.00  1.14           H  
ATOM    324 1HA  GLY A  25       5.717  -1.644  -5.728  1.00  1.14           H  
ATOM    325 2HA  GLY A  25       4.237  -0.688  -5.555  1.00  1.14           H  
ATOM    326  N   PRO A  26       3.356  -2.614  -7.223  1.00  1.24           N  
ATOM    327  CA  PRO A  26       2.747  -3.466  -8.233  1.00  1.24           C  
ATOM    328  C   PRO A  26       2.352  -2.692  -9.492  1.00  1.24           C  
ATOM    329  O   PRO A  26       1.855  -1.567  -9.425  1.00  1.24           O  
ATOM    330  CB  PRO A  26       1.521  -3.998  -7.493  1.00  1.24           C  
ATOM    331  CG  PRO A  26       1.943  -4.009  -6.033  1.00  1.24           C  
ATOM    332  CD  PRO A  26       2.803  -2.772  -5.869  1.00  1.24           C  
ATOM    333  HA  PRO A  26       3.442  -4.281  -8.483  1.00  1.24           H  
ATOM    334 1HB  PRO A  26       0.675  -3.336  -7.686  1.00  1.24           H  
ATOM    335 2HB  PRO A  26       1.250  -4.990  -7.879  1.00  1.24           H  
ATOM    336 1HG  PRO A  26       1.053  -3.996  -5.384  1.00  1.24           H  
ATOM    337 2HG  PRO A  26       2.488  -4.937  -5.804  1.00  1.24           H  
ATOM    338 1HD  PRO A  26       2.202  -1.913  -5.583  1.00  1.24           H  
ATOM    339 2HD  PRO A  26       3.602  -2.979  -5.143  1.00  1.24           H  
ATOM    340  N   THR A  27       2.567  -3.338 -10.637  1.00  1.27           N  
ATOM    341  CA  THR A  27       2.318  -2.790 -11.972  1.00  1.27           C  
ATOM    342  C   THR A  27       0.922  -2.290 -12.209  1.00  1.27           C  
ATOM    343  O   THR A  27      -0.049  -2.936 -11.817  1.00  1.27           O  
ATOM    344  CB  THR A  27       2.553  -3.857 -13.043  1.00  1.27           C  
ATOM    345  OG1 THR A  27       2.323  -3.288 -14.349  1.00  1.27           O  
ATOM    346  CG2 THR A  27       1.581  -5.006 -12.820  1.00  1.27           C  
ATOM    347  H   THR A  27       2.969  -4.261 -10.583  1.00  1.27           H  
ATOM    348  HA  THR A  27       3.009  -1.961 -12.129  1.00  1.27           H  
ATOM    349  HB  THR A  27       3.580  -4.214 -12.984  1.00  1.27           H  
ATOM    350  HG1 THR A  27       2.828  -2.425 -14.415  1.00  1.27           H  
ATOM    351 1HG2 THR A  27       1.737  -5.773 -13.578  1.00  1.27           H  
ATOM    352 2HG2 THR A  27       1.746  -5.435 -11.835  1.00  1.27           H  
ATOM    353 3HG2 THR A  27       0.562  -4.634 -12.887  1.00  1.27           H  
ATOM    354  N   LEU A  28       0.802  -1.196 -12.965  1.00  1.25           N  
ATOM    355  CA  LEU A  28      -0.524  -0.666 -13.258  1.00  1.25           C  
ATOM    356  C   LEU A  28      -1.224  -1.498 -14.303  1.00  1.25           C  
ATOM    357  O   LEU A  28      -2.424  -1.359 -14.512  1.00  1.25           O  
ATOM    358  CB  LEU A  28      -0.512   0.796 -13.714  1.00  1.25           C  
ATOM    359  CG  LEU A  28      -0.099   1.806 -12.667  1.00  1.25           C  
ATOM    360  CD1 LEU A  28      -0.076   3.210 -13.305  1.00  1.25           C  
ATOM    361  CD2 LEU A  28      -1.082   1.730 -11.463  1.00  1.25           C  
ATOM    362  H   LEU A  28       1.648  -0.755 -13.340  1.00  1.25           H  
ATOM    363  HA  LEU A  28      -1.109  -0.710 -12.343  1.00  1.25           H  
ATOM    364 1HB  LEU A  28       0.184   0.888 -14.551  1.00  1.25           H  
ATOM    365 2HB  LEU A  28      -1.511   1.060 -14.059  1.00  1.25           H  
ATOM    366  HG  LEU A  28       0.902   1.572 -12.333  1.00  1.25           H  
ATOM    367 1HD1 LEU A  28       0.235   3.960 -12.585  1.00  1.25           H  
ATOM    368 2HD1 LEU A  28       0.609   3.216 -14.139  1.00  1.25           H  
ATOM    369 3HD1 LEU A  28      -1.061   3.449 -13.653  1.00  1.25           H  
ATOM    370 1HD2 LEU A  28      -0.787   2.445 -10.706  1.00  1.25           H  
ATOM    371 2HD2 LEU A  28      -2.090   1.956 -11.796  1.00  1.25           H  
ATOM    372 3HD2 LEU A  28      -1.062   0.723 -11.035  1.00  1.25           H  
ATOM    373  N   SER A  29      -0.517  -2.432 -14.928  1.00  1.18           N  
ATOM    374  CA  SER A  29      -1.165  -3.276 -15.912  1.00  1.18           C  
ATOM    375  C   SER A  29      -2.271  -4.138 -15.270  1.00  1.18           C  
ATOM    376  O   SER A  29      -3.127  -4.672 -15.975  1.00  1.18           O  
ATOM    377  CB  SER A  29      -0.130  -4.105 -16.651  1.00  1.18           C  
ATOM    378  OG  SER A  29       0.535  -4.984 -15.802  1.00  1.18           O  
ATOM    379  H   SER A  29       0.475  -2.565 -14.727  1.00  1.18           H  
ATOM    380  HA  SER A  29      -1.638  -2.628 -16.649  1.00  1.18           H  
ATOM    381 1HB  SER A  29      -0.625  -4.668 -17.441  1.00  1.18           H  
ATOM    382 2HB  SER A  29       0.593  -3.441 -17.126  1.00  1.18           H  
ATOM    383  HG  SER A  29       1.160  -4.427 -15.287  1.00  1.18           H  
ATOM    384  N   ASN A  30      -2.248  -4.281 -13.930  1.00  1.08           N  
ATOM    385  CA  ASN A  30      -3.267  -5.027 -13.203  1.00  1.08           C  
ATOM    386  C   ASN A  30      -4.302  -4.114 -12.514  1.00  1.08           C  
ATOM    387  O   ASN A  30      -5.108  -4.590 -11.715  1.00  1.08           O  
ATOM    388  CB  ASN A  30      -2.613  -5.912 -12.161  1.00  1.08           C  
ATOM    389  CG  ASN A  30      -1.810  -7.036 -12.754  1.00  1.08           C  
ATOM    390  OD1 ASN A  30      -2.202  -7.638 -13.759  1.00  1.08           O  
ATOM    391  ND2 ASN A  30      -0.701  -7.350 -12.135  1.00  1.08           N  
ATOM    392  H   ASN A  30      -1.508  -3.831 -13.388  1.00  1.08           H  
ATOM    393  HA  ASN A  30      -3.809  -5.652 -13.914  1.00  1.08           H  
ATOM    394 1HB  ASN A  30      -1.948  -5.297 -11.547  1.00  1.08           H  
ATOM    395 2HB  ASN A  30      -3.376  -6.325 -11.504  1.00  1.08           H  
ATOM    396 1HD2 ASN A  30      -0.131  -8.096 -12.479  1.00  1.08           H  
ATOM    397 2HD2 ASN A  30      -0.426  -6.846 -11.317  1.00  1.08           H  
ATOM    398  N   TYR A  31      -4.258  -2.808 -12.794  1.00  0.97           N  
ATOM    399  CA  TYR A  31      -5.133  -1.824 -12.141  1.00  0.97           C  
ATOM    400  C   TYR A  31      -5.938  -0.929 -13.068  1.00  0.97           C  
ATOM    401  O   TYR A  31      -5.512  -0.580 -14.172  1.00  0.97           O  
ATOM    402  CB  TYR A  31      -4.288  -0.904 -11.255  1.00  0.97           C  
ATOM    403  CG  TYR A  31      -3.669  -1.554 -10.056  1.00  0.97           C  
ATOM    404  CD1 TYR A  31      -2.572  -2.330 -10.212  1.00  0.97           C  
ATOM    405  CD2 TYR A  31      -4.167  -1.310  -8.795  1.00  0.97           C  
ATOM    406  CE1 TYR A  31      -1.975  -2.931  -9.136  1.00  0.97           C  
ATOM    407  CE2 TYR A  31      -3.579  -1.887  -7.699  1.00  0.97           C  
ATOM    408  CZ  TYR A  31      -2.489  -2.716  -7.867  1.00  0.97           C  
ATOM    409  OH  TYR A  31      -1.900  -3.322  -6.781  1.00  0.97           O  
ATOM    410  H   TYR A  31      -3.587  -2.462 -13.477  1.00  0.97           H  
ATOM    411  HA  TYR A  31      -5.846  -2.366 -11.520  1.00  0.97           H  
ATOM    412 1HB  TYR A  31      -3.495  -0.463 -11.855  1.00  0.97           H  
ATOM    413 2HB  TYR A  31      -4.920  -0.088 -10.906  1.00  0.97           H  
ATOM    414  HD1 TYR A  31      -2.195  -2.487 -11.203  1.00  0.97           H  
ATOM    415  HD2 TYR A  31      -5.022  -0.663  -8.671  1.00  0.97           H  
ATOM    416  HE1 TYR A  31      -1.105  -3.570  -9.290  1.00  0.97           H  
ATOM    417  HE2 TYR A  31      -3.977  -1.699  -6.703  1.00  0.97           H  
ATOM    418  HH  TYR A  31      -1.196  -3.901  -7.087  1.00  0.97           H  
ATOM    419  N   ALA A  32      -7.094  -0.509 -12.586  1.00  0.87           N  
ATOM    420  CA  ALA A  32      -7.837   0.539 -13.249  1.00  0.87           C  
ATOM    421  C   ALA A  32      -7.304   1.841 -12.690  1.00  0.87           C  
ATOM    422  O   ALA A  32      -6.985   1.891 -11.497  1.00  0.87           O  
ATOM    423  CB  ALA A  32      -9.314   0.401 -13.006  1.00  0.87           C  
ATOM    424  H   ALA A  32      -7.430  -0.879 -11.701  1.00  0.87           H  
ATOM    425  HA  ALA A  32      -7.632   0.512 -14.318  1.00  0.87           H  
ATOM    426 1HB  ALA A  32      -9.800   1.218 -13.500  1.00  0.87           H  
ATOM    427 2HB  ALA A  32      -9.682  -0.545 -13.407  1.00  0.87           H  
ATOM    428 3HB  ALA A  32      -9.511   0.439 -11.942  1.00  0.87           H  
ATOM    429  N   VAL A  33      -7.183   2.871 -13.525  1.00  0.78           N  
ATOM    430  CA  VAL A  33      -6.681   4.158 -13.058  1.00  0.78           C  
ATOM    431  C   VAL A  33      -7.592   5.311 -13.458  1.00  0.78           C  
ATOM    432  O   VAL A  33      -7.994   5.437 -14.617  1.00  0.78           O  
ATOM    433  CB  VAL A  33      -5.256   4.421 -13.578  1.00  0.78           C  
ATOM    434  CG1 VAL A  33      -4.754   5.781 -13.069  1.00  0.78           C  
ATOM    435  CG2 VAL A  33      -4.327   3.291 -13.116  1.00  0.78           C  
ATOM    436  H   VAL A  33      -7.479   2.764 -14.492  1.00  0.78           H  
ATOM    437  HA  VAL A  33      -6.634   4.120 -11.979  1.00  0.78           H  
ATOM    438  HB  VAL A  33      -5.270   4.461 -14.658  1.00  0.78           H  
ATOM    439 1HG1 VAL A  33      -3.752   5.972 -13.433  1.00  0.78           H  
ATOM    440 2HG1 VAL A  33      -5.408   6.580 -13.412  1.00  0.78           H  
ATOM    441 3HG1 VAL A  33      -4.739   5.770 -11.980  1.00  0.78           H  
ATOM    442 1HG2 VAL A  33      -3.332   3.469 -13.476  1.00  0.78           H  
ATOM    443 2HG2 VAL A  33      -4.318   3.262 -12.029  1.00  0.78           H  
ATOM    444 3HG2 VAL A  33      -4.675   2.334 -13.500  1.00  0.78           H  
ATOM    445  N   GLY A  34      -7.919   6.168 -12.506  1.00  0.72           N  
ATOM    446  CA  GLY A  34      -8.780   7.295 -12.813  1.00  0.72           C  
ATOM    447  C   GLY A  34      -8.190   8.616 -12.388  1.00  0.72           C  
ATOM    448  O   GLY A  34      -7.320   8.689 -11.517  1.00  0.72           O  
ATOM    449  H   GLY A  34      -7.548   6.028 -11.571  1.00  0.72           H  
ATOM    450 1HA  GLY A  34      -8.976   7.329 -13.878  1.00  0.72           H  
ATOM    451 2HA  GLY A  34      -9.743   7.157 -12.322  1.00  0.72           H  
ATOM    452  N   TRP A  35      -8.706   9.675 -12.986  1.00  0.68           N  
ATOM    453  CA  TRP A  35      -8.322  11.022 -12.650  1.00  0.68           C  
ATOM    454  C   TRP A  35      -9.516  11.761 -12.095  1.00  0.68           C  
ATOM    455  O   TRP A  35     -10.621  11.704 -12.659  1.00  0.68           O  
ATOM    456  CB  TRP A  35      -7.806  11.756 -13.874  1.00  0.68           C  
ATOM    457  CG  TRP A  35      -6.527  11.233 -14.403  1.00  0.68           C  
ATOM    458  CD1 TRP A  35      -6.371  10.201 -15.274  1.00  0.68           C  
ATOM    459  CD2 TRP A  35      -5.198  11.739 -14.133  1.00  0.68           C  
ATOM    460  NE1 TRP A  35      -5.047  10.019 -15.553  1.00  0.68           N  
ATOM    461  CE2 TRP A  35      -4.311  10.954 -14.869  1.00  0.68           C  
ATOM    462  CE3 TRP A  35      -4.700  12.784 -13.340  1.00  0.68           C  
ATOM    463  CZ2 TRP A  35      -2.947  11.176 -14.849  1.00  0.68           C  
ATOM    464  CZ3 TRP A  35      -3.332  13.007 -13.323  1.00  0.68           C  
ATOM    465  CH2 TRP A  35      -2.479  12.224 -14.059  1.00  0.68           C  
ATOM    466  H   TRP A  35      -9.382   9.540 -13.720  1.00  0.68           H  
ATOM    467  HA  TRP A  35      -7.541  10.984 -11.905  1.00  0.68           H  
ATOM    468 1HB  TRP A  35      -8.552  11.702 -14.670  1.00  0.68           H  
ATOM    469 2HB  TRP A  35      -7.671  12.810 -13.625  1.00  0.68           H  
ATOM    470  HD1 TRP A  35      -7.186   9.606 -15.687  1.00  0.68           H  
ATOM    471  HE1 TRP A  35      -4.676   9.319 -16.166  1.00  0.68           H  
ATOM    472  HE3 TRP A  35      -5.375  13.409 -12.753  1.00  0.68           H  
ATOM    473  HZ2 TRP A  35      -2.253  10.569 -15.425  1.00  0.68           H  
ATOM    474  HZ3 TRP A  35      -2.949  13.821 -12.705  1.00  0.68           H  
ATOM    475  HH2 TRP A  35      -1.410  12.431 -14.017  1.00  0.68           H  
ATOM    476  N   PHE A  36      -9.242  12.496 -11.031  1.00  0.67           N  
ATOM    477  CA  PHE A  36     -10.188  13.300 -10.290  1.00  0.67           C  
ATOM    478  C   PHE A  36      -9.769  14.733 -10.207  1.00  0.67           C  
ATOM    479  O   PHE A  36      -8.582  15.049 -10.267  1.00  0.67           O  
ATOM    480  CB  PHE A  36     -10.339  12.736  -8.899  1.00  0.67           C  
ATOM    481  CG  PHE A  36     -10.935  11.461  -8.965  1.00  0.67           C  
ATOM    482  CD1 PHE A  36     -10.195  10.308  -9.196  1.00  0.67           C  
ATOM    483  CD2 PHE A  36     -12.264  11.389  -8.824  1.00  0.67           C  
ATOM    484  CE1 PHE A  36     -10.845   9.128  -9.299  1.00  0.67           C  
ATOM    485  CE2 PHE A  36     -12.895  10.236  -8.928  1.00  0.67           C  
ATOM    486  CZ  PHE A  36     -12.209   9.117  -9.168  1.00  0.67           C  
ATOM    487  H   PHE A  36      -8.293  12.444 -10.673  1.00  0.67           H  
ATOM    488  HA  PHE A  36     -11.144  13.248 -10.802  1.00  0.67           H  
ATOM    489 1HB  PHE A  36      -9.366  12.648  -8.436  1.00  0.67           H  
ATOM    490 2HB  PHE A  36     -10.960  13.391  -8.290  1.00  0.67           H  
ATOM    491  HD1 PHE A  36      -9.103  10.362  -9.309  1.00  0.67           H  
ATOM    492  HD2 PHE A  36     -12.820  12.301  -8.638  1.00  0.67           H  
ATOM    493  HE1 PHE A  36     -10.294   8.212  -9.495  1.00  0.67           H  
ATOM    494  HE2 PHE A  36     -13.958  10.204  -8.831  1.00  0.67           H  
ATOM    495  HZ  PHE A  36     -12.757   8.228  -9.258  1.00  0.67           H  
ATOM    496  N   ARG A  37     -10.740  15.604 -10.047  1.00  0.70           N  
ATOM    497  CA  ARG A  37     -10.455  17.016  -9.952  1.00  0.70           C  
ATOM    498  C   ARG A  37     -11.127  17.710  -8.782  1.00  0.70           C  
ATOM    499  O   ARG A  37     -12.312  17.502  -8.507  1.00  0.70           O  
ATOM    500  CB  ARG A  37     -10.861  17.646 -11.247  1.00  0.70           C  
ATOM    501  CG  ARG A  37     -10.619  19.008 -11.368  1.00  0.70           C  
ATOM    502  CD  ARG A  37     -10.898  19.470 -12.726  1.00  0.70           C  
ATOM    503  NE  ARG A  37     -12.265  19.433 -13.106  1.00  0.70           N  
ATOM    504  CZ  ARG A  37     -12.652  19.795 -14.337  1.00  0.70           C  
ATOM    505  NH1 ARG A  37     -11.733  20.178 -15.197  1.00  0.70           N  
ATOM    506  NH2 ARG A  37     -13.924  19.788 -14.684  1.00  0.70           N  
ATOM    507  H   ARG A  37     -11.701  15.268 -10.035  1.00  0.70           H  
ATOM    508  HA  ARG A  37      -9.380  17.142  -9.837  1.00  0.70           H  
ATOM    509 1HB  ARG A  37     -10.279  17.195 -12.025  1.00  0.70           H  
ATOM    510 2HB  ARG A  37     -11.915  17.451 -11.449  1.00  0.70           H  
ATOM    511 1HG  ARG A  37     -11.211  19.578 -10.653  1.00  0.70           H  
ATOM    512 2HG  ARG A  37      -9.562  19.129 -11.171  1.00  0.70           H  
ATOM    513 1HD  ARG A  37     -10.534  20.492 -12.862  1.00  0.70           H  
ATOM    514 2HD  ARG A  37     -10.392  18.819 -13.399  1.00  0.70           H  
ATOM    515  HE  ARG A  37     -12.962  19.138 -12.434  1.00  0.70           H  
ATOM    516 1HH1 ARG A  37     -10.739  20.183 -14.944  1.00  0.70           H  
ATOM    517 2HH1 ARG A  37     -11.998  20.518 -16.129  1.00  0.70           H  
ATOM    518 1HH2 ARG A  37     -14.627  19.503 -14.021  1.00  0.70           H  
ATOM    519 2HH2 ARG A  37     -14.188  20.080 -15.613  1.00  0.70           H  
ATOM    520  N   GLN A  38     -10.349  18.520  -8.067  1.00  0.76           N  
ATOM    521  CA  GLN A  38     -10.866  19.242  -6.918  1.00  0.76           C  
ATOM    522  C   GLN A  38     -10.526  20.721  -6.984  1.00  0.76           C  
ATOM    523  O   GLN A  38      -9.381  21.120  -6.735  1.00  0.76           O  
ATOM    524  CB  GLN A  38     -10.249  18.667  -5.647  1.00  0.76           C  
ATOM    525  CG  GLN A  38     -10.814  19.192  -4.372  1.00  0.76           C  
ATOM    526  CD  GLN A  38     -10.162  18.594  -3.125  1.00  0.76           C  
ATOM    527  OE1 GLN A  38      -9.606  17.474  -3.106  1.00  0.76           O  
ATOM    528  NE2 GLN A  38     -10.244  19.350  -2.036  1.00  0.76           N  
ATOM    529  H   GLN A  38      -9.365  18.620  -8.314  1.00  0.76           H  
ATOM    530  HA  GLN A  38     -11.951  19.141  -6.885  1.00  0.76           H  
ATOM    531 1HB  GLN A  38     -10.346  17.616  -5.656  1.00  0.76           H  
ATOM    532 2HB  GLN A  38      -9.185  18.893  -5.645  1.00  0.76           H  
ATOM    533 1HG  GLN A  38     -10.710  20.280  -4.343  1.00  0.76           H  
ATOM    534 2HG  GLN A  38     -11.867  18.926  -4.353  1.00  0.76           H  
ATOM    535 1HE2 GLN A  38      -9.852  19.035  -1.174  1.00  0.76           H  
ATOM    536 2HE2 GLN A  38     -10.708  20.242  -2.083  1.00  0.76           H  
ATOM    537  N   ALA A  39     -11.506  21.544  -7.317  1.00  0.83           N  
ATOM    538  CA  ALA A  39     -11.255  22.972  -7.332  1.00  0.83           C  
ATOM    539  C   ALA A  39     -11.173  23.356  -5.859  1.00  0.83           C  
ATOM    540  O   ALA A  39     -11.819  22.691  -5.054  1.00  0.83           O  
ATOM    541  CB  ALA A  39     -12.331  23.738  -8.092  1.00  0.83           C  
ATOM    542  H   ALA A  39     -12.423  21.176  -7.531  1.00  0.83           H  
ATOM    543  HA  ALA A  39     -10.305  23.146  -7.817  1.00  0.83           H  
ATOM    544 1HB  ALA A  39     -12.112  24.797  -8.081  1.00  0.83           H  
ATOM    545 2HB  ALA A  39     -12.347  23.392  -9.130  1.00  0.83           H  
ATOM    546 3HB  ALA A  39     -13.289  23.587  -7.657  1.00  0.83           H  
ATOM    547  N   PRO A  40     -10.451  24.409  -5.458  1.00  0.90           N  
ATOM    548  CA  PRO A  40     -10.343  24.874  -4.077  1.00  0.90           C  
ATOM    549  C   PRO A  40     -11.681  25.018  -3.338  1.00  0.90           C  
ATOM    550  O   PRO A  40     -11.732  24.873  -2.117  1.00  0.90           O  
ATOM    551  CB  PRO A  40      -9.679  26.243  -4.260  1.00  0.90           C  
ATOM    552  CG  PRO A  40      -8.837  26.086  -5.512  1.00  0.90           C  
ATOM    553  CD  PRO A  40      -9.657  25.204  -6.429  1.00  0.90           C  
ATOM    554  HA  PRO A  40      -9.678  24.191  -3.527  1.00  0.90           H  
ATOM    555 1HB  PRO A  40     -10.449  27.024  -4.353  1.00  0.90           H  
ATOM    556 2HB  PRO A  40      -9.081  26.489  -3.371  1.00  0.90           H  
ATOM    557 1HG  PRO A  40      -8.623  27.073  -5.950  1.00  0.90           H  
ATOM    558 2HG  PRO A  40      -7.865  25.637  -5.256  1.00  0.90           H  
ATOM    559 1HD  PRO A  40     -10.297  25.810  -7.078  1.00  0.90           H  
ATOM    560 2HD  PRO A  40      -8.958  24.575  -6.991  1.00  0.90           H  
ATOM    561  N   GLY A  41     -12.752  25.331  -4.068  1.00  0.94           N  
ATOM    562  CA  GLY A  41     -14.071  25.520  -3.474  1.00  0.94           C  
ATOM    563  C   GLY A  41     -15.005  24.295  -3.490  1.00  0.94           C  
ATOM    564  O   GLY A  41     -16.193  24.444  -3.195  1.00  0.94           O  
ATOM    565  H   GLY A  41     -12.659  25.436  -5.064  1.00  0.94           H  
ATOM    566 1HA  GLY A  41     -13.944  25.849  -2.443  1.00  0.94           H  
ATOM    567 2HA  GLY A  41     -14.565  26.341  -3.991  1.00  0.94           H  
ATOM    568  N   LYS A  42     -14.521  23.100  -3.851  1.00  0.94           N  
ATOM    569  CA  LYS A  42     -15.455  21.967  -3.952  1.00  0.94           C  
ATOM    570  C   LYS A  42     -14.863  20.577  -3.708  1.00  0.94           C  
ATOM    571  O   LYS A  42     -13.658  20.395  -3.556  1.00  0.94           O  
ATOM    572  CB  LYS A  42     -16.119  21.964  -5.323  1.00  0.94           C  
ATOM    573  CG  LYS A  42     -15.183  21.646  -6.437  1.00  0.94           C  
ATOM    574  CD  LYS A  42     -15.848  21.861  -7.779  1.00  0.94           C  
ATOM    575  CE  LYS A  42     -16.909  20.805  -8.016  1.00  0.94           C  
ATOM    576  NZ  LYS A  42     -17.530  20.921  -9.351  1.00  0.94           N  
ATOM    577  H   LYS A  42     -13.534  22.986  -4.091  1.00  0.94           H  
ATOM    578  HA  LYS A  42     -16.230  22.111  -3.201  1.00  0.94           H  
ATOM    579 1HB  LYS A  42     -16.923  21.231  -5.344  1.00  0.94           H  
ATOM    580 2HB  LYS A  42     -16.560  22.941  -5.519  1.00  0.94           H  
ATOM    581 1HG  LYS A  42     -14.306  22.249  -6.319  1.00  0.94           H  
ATOM    582 2HG  LYS A  42     -14.885  20.599  -6.361  1.00  0.94           H  
ATOM    583 1HD  LYS A  42     -16.305  22.850  -7.811  1.00  0.94           H  
ATOM    584 2HD  LYS A  42     -15.103  21.794  -8.570  1.00  0.94           H  
ATOM    585 1HE  LYS A  42     -16.447  19.820  -7.927  1.00  0.94           H  
ATOM    586 2HE  LYS A  42     -17.685  20.897  -7.258  1.00  0.94           H  
ATOM    587 1HZ  LYS A  42     -18.216  20.168  -9.439  1.00  0.94           H  
ATOM    588 2HZ  LYS A  42     -17.983  21.810  -9.455  1.00  0.94           H  
ATOM    589 3HZ  LYS A  42     -16.833  20.810 -10.063  1.00  0.94           H  
ATOM    590  N   GLU A  43     -15.755  19.587  -3.658  1.00  0.91           N  
ATOM    591  CA  GLU A  43     -15.392  18.185  -3.470  1.00  0.91           C  
ATOM    592  C   GLU A  43     -14.887  17.567  -4.771  1.00  0.91           C  
ATOM    593  O   GLU A  43     -15.198  18.052  -5.857  1.00  0.91           O  
ATOM    594  CB  GLU A  43     -16.593  17.392  -2.951  1.00  0.91           C  
ATOM    595  CG  GLU A  43     -17.076  17.822  -1.566  1.00  0.91           C  
ATOM    596  CD  GLU A  43     -18.247  17.006  -1.058  1.00  0.91           C  
ATOM    597  OE1 GLU A  43     -18.848  16.308  -1.840  1.00  0.91           O  
ATOM    598  OE2 GLU A  43     -18.535  17.085   0.114  1.00  0.91           O  
ATOM    599  H   GLU A  43     -16.732  19.815  -3.767  1.00  0.91           H  
ATOM    600  HA  GLU A  43     -14.589  18.130  -2.734  1.00  0.91           H  
ATOM    601 1HB  GLU A  43     -17.425  17.497  -3.647  1.00  0.91           H  
ATOM    602 2HB  GLU A  43     -16.337  16.333  -2.906  1.00  0.91           H  
ATOM    603 1HG  GLU A  43     -16.250  17.727  -0.862  1.00  0.91           H  
ATOM    604 2HG  GLU A  43     -17.362  18.873  -1.606  1.00  0.91           H  
ATOM    605  N   ARG A  44     -14.107  16.498  -4.647  1.00  0.86           N  
ATOM    606  CA  ARG A  44     -13.540  15.792  -5.795  1.00  0.86           C  
ATOM    607  C   ARG A  44     -14.561  15.206  -6.762  1.00  0.86           C  
ATOM    608  O   ARG A  44     -15.495  14.515  -6.347  1.00  0.86           O  
ATOM    609  CB  ARG A  44     -12.675  14.643  -5.299  1.00  0.86           C  
ATOM    610  CG  ARG A  44     -11.405  15.080  -4.633  1.00  0.86           C  
ATOM    611  CD  ARG A  44     -10.608  13.977  -4.084  1.00  0.86           C  
ATOM    612  NE  ARG A  44      -9.443  14.492  -3.385  1.00  0.86           N  
ATOM    613  CZ  ARG A  44      -8.529  13.725  -2.757  1.00  0.86           C  
ATOM    614  NH1 ARG A  44      -8.667  12.420  -2.754  1.00  0.86           N  
ATOM    615  NH2 ARG A  44      -7.503  14.273  -2.134  1.00  0.86           N  
ATOM    616  H   ARG A  44     -13.892  16.164  -3.719  1.00  0.86           H  
ATOM    617  HA  ARG A  44     -12.915  16.496  -6.340  1.00  0.86           H  
ATOM    618 1HB  ARG A  44     -13.237  14.037  -4.592  1.00  0.86           H  
ATOM    619 2HB  ARG A  44     -12.407  14.004  -6.143  1.00  0.86           H  
ATOM    620 1HG  ARG A  44     -10.785  15.534  -5.385  1.00  0.86           H  
ATOM    621 2HG  ARG A  44     -11.620  15.802  -3.844  1.00  0.86           H  
ATOM    622 1HD  ARG A  44     -11.203  13.397  -3.381  1.00  0.86           H  
ATOM    623 2HD  ARG A  44     -10.264  13.335  -4.894  1.00  0.86           H  
ATOM    624  HE  ARG A  44      -9.329  15.520  -3.356  1.00  0.86           H  
ATOM    625 1HH1 ARG A  44      -9.463  11.999  -3.217  1.00  0.86           H  
ATOM    626 2HH1 ARG A  44      -7.993  11.842  -2.275  1.00  0.86           H  
ATOM    627 1HH2 ARG A  44      -7.391  15.283  -2.115  1.00  0.86           H  
ATOM    628 2HH2 ARG A  44      -6.829  13.689  -1.667  1.00  0.86           H  
ATOM    629  N   GLU A  45     -14.319  15.411  -8.057  1.00  0.80           N  
ATOM    630  CA  GLU A  45     -15.163  14.840  -9.101  1.00  0.80           C  
ATOM    631  C   GLU A  45     -14.367  14.002 -10.086  1.00  0.80           C  
ATOM    632  O   GLU A  45     -13.219  14.310 -10.394  1.00  0.80           O  
ATOM    633  CB  GLU A  45     -15.893  15.927  -9.895  1.00  0.80           C  
ATOM    634  CG  GLU A  45     -16.930  16.740  -9.112  1.00  0.80           C  
ATOM    635  CD  GLU A  45     -17.738  17.685 -10.010  1.00  0.80           C  
ATOM    636  OE1 GLU A  45     -17.505  17.685 -11.205  1.00  0.80           O  
ATOM    637  OE2 GLU A  45     -18.591  18.398  -9.514  1.00  0.80           O  
ATOM    638  H   GLU A  45     -13.551  16.031  -8.310  1.00  0.80           H  
ATOM    639  HA  GLU A  45     -15.904  14.194  -8.631  1.00  0.80           H  
ATOM    640 1HB  GLU A  45     -15.157  16.631 -10.289  1.00  0.80           H  
ATOM    641 2HB  GLU A  45     -16.394  15.471 -10.750  1.00  0.80           H  
ATOM    642 1HG  GLU A  45     -17.612  16.053  -8.609  1.00  0.80           H  
ATOM    643 2HG  GLU A  45     -16.415  17.320  -8.344  1.00  0.80           H  
ATOM    644  N   PHE A  46     -14.984  12.942 -10.601  1.00  0.75           N  
ATOM    645  CA  PHE A  46     -14.354  12.137 -11.649  1.00  0.75           C  
ATOM    646  C   PHE A  46     -14.208  12.936 -12.924  1.00  0.75           C  
ATOM    647  O   PHE A  46     -15.147  13.609 -13.340  1.00  0.75           O  
ATOM    648  CB  PHE A  46     -15.155  10.860 -11.933  1.00  0.75           C  
ATOM    649  CG  PHE A  46     -14.577   9.986 -13.060  1.00  0.75           C  
ATOM    650  CD1 PHE A  46     -13.486   9.157 -12.852  1.00  0.75           C  
ATOM    651  CD2 PHE A  46     -15.156  10.006 -14.339  1.00  0.75           C  
ATOM    652  CE1 PHE A  46     -12.993   8.367 -13.875  1.00  0.75           C  
ATOM    653  CE2 PHE A  46     -14.662   9.222 -15.364  1.00  0.75           C  
ATOM    654  CZ  PHE A  46     -13.585   8.398 -15.131  1.00  0.75           C  
ATOM    655  H   PHE A  46     -15.917  12.711 -10.288  1.00  0.75           H  
ATOM    656  HA  PHE A  46     -13.353  11.852 -11.330  1.00  0.75           H  
ATOM    657 1HB  PHE A  46     -15.202  10.250 -11.031  1.00  0.75           H  
ATOM    658 2HB  PHE A  46     -16.176  11.123 -12.201  1.00  0.75           H  
ATOM    659  HD1 PHE A  46     -13.024   9.126 -11.870  1.00  0.75           H  
ATOM    660  HD2 PHE A  46     -16.012  10.650 -14.519  1.00  0.75           H  
ATOM    661  HE1 PHE A  46     -12.138   7.718 -13.691  1.00  0.75           H  
ATOM    662  HE2 PHE A  46     -15.125   9.249 -16.349  1.00  0.75           H  
ATOM    663  HZ  PHE A  46     -13.196   7.774 -15.933  1.00  0.75           H  
ATOM    664  N   VAL A  47     -13.046  12.847 -13.544  1.00  0.74           N  
ATOM    665  CA  VAL A  47     -12.792  13.493 -14.817  1.00  0.74           C  
ATOM    666  C   VAL A  47     -12.694  12.482 -15.940  1.00  0.74           C  
ATOM    667  O   VAL A  47     -13.413  12.564 -16.941  1.00  0.74           O  
ATOM    668  CB  VAL A  47     -11.453  14.250 -14.756  1.00  0.74           C  
ATOM    669  CG1 VAL A  47     -11.124  14.845 -16.041  1.00  0.74           C  
ATOM    670  CG2 VAL A  47     -11.521  15.317 -13.736  1.00  0.74           C  
ATOM    671  H   VAL A  47     -12.294  12.310 -13.117  1.00  0.74           H  
ATOM    672  HA  VAL A  47     -13.605  14.188 -15.030  1.00  0.74           H  
ATOM    673  HB  VAL A  47     -10.662  13.548 -14.501  1.00  0.74           H  
ATOM    674 1HG1 VAL A  47     -10.168  15.352 -15.950  1.00  0.74           H  
ATOM    675 2HG1 VAL A  47     -11.055  14.073 -16.798  1.00  0.74           H  
ATOM    676 3HG1 VAL A  47     -11.889  15.549 -16.307  1.00  0.74           H  
ATOM    677 1HG2 VAL A  47     -10.561  15.815 -13.713  1.00  0.74           H  
ATOM    678 2HG2 VAL A  47     -12.303  16.029 -13.997  1.00  0.74           H  
ATOM    679 3HG2 VAL A  47     -11.738  14.878 -12.762  1.00  0.74           H  
ATOM    680  N   ALA A  48     -11.760  11.554 -15.790  1.00  0.77           N  
ATOM    681  CA  ALA A  48     -11.502  10.595 -16.853  1.00  0.77           C  
ATOM    682  C   ALA A  48     -10.673   9.435 -16.364  1.00  0.77           C  
ATOM    683  O   ALA A  48      -9.992   9.545 -15.354  1.00  0.77           O  
ATOM    684  CB  ALA A  48     -10.801  11.266 -18.002  1.00  0.77           C  
ATOM    685  H   ALA A  48     -11.242  11.521 -14.913  1.00  0.77           H  
ATOM    686  HA  ALA A  48     -12.454  10.207 -17.191  1.00  0.77           H  
ATOM    687 1HB  ALA A  48     -10.648  10.531 -18.788  1.00  0.77           H  
ATOM    688 2HB  ALA A  48     -11.402  12.083 -18.380  1.00  0.77           H  
ATOM    689 3HB  ALA A  48      -9.844  11.650 -17.665  1.00  0.77           H  
ATOM    690  N   GLY A  49     -10.664   8.338 -17.099  1.00  0.85           N  
ATOM    691  CA  GLY A  49      -9.793   7.245 -16.698  1.00  0.85           C  
ATOM    692  C   GLY A  49      -9.714   6.095 -17.679  1.00  0.85           C  
ATOM    693  O   GLY A  49     -10.256   6.155 -18.788  1.00  0.85           O  
ATOM    694  H   GLY A  49     -11.281   8.269 -17.906  1.00  0.85           H  
ATOM    695 1HA  GLY A  49      -8.791   7.629 -16.509  1.00  0.85           H  
ATOM    696 2HA  GLY A  49     -10.154   6.853 -15.750  1.00  0.85           H  
ATOM    697  N   ILE A  50      -8.992   5.063 -17.248  1.00  0.98           N  
ATOM    698  CA  ILE A  50      -8.730   3.867 -18.026  1.00  0.98           C  
ATOM    699  C   ILE A  50      -8.908   2.615 -17.164  1.00  0.98           C  
ATOM    700  O   ILE A  50      -8.418   2.555 -16.037  1.00  0.98           O  
ATOM    701  CB  ILE A  50      -7.291   3.964 -18.566  1.00  0.98           C  
ATOM    702  CG1 ILE A  50      -6.970   2.828 -19.470  1.00  0.98           C  
ATOM    703  CG2 ILE A  50      -6.286   4.017 -17.391  1.00  0.98           C  
ATOM    704  CD1 ILE A  50      -5.714   3.076 -20.264  1.00  0.98           C  
ATOM    705  H   ILE A  50      -8.596   5.122 -16.313  1.00  0.98           H  
ATOM    706  HA  ILE A  50      -9.431   3.825 -18.843  1.00  0.98           H  
ATOM    707  HB  ILE A  50      -7.198   4.867 -19.147  1.00  0.98           H  
ATOM    708 1HG1 ILE A  50      -6.836   1.928 -18.874  1.00  0.98           H  
ATOM    709 2HG1 ILE A  50      -7.801   2.664 -20.153  1.00  0.98           H  
ATOM    710 1HG2 ILE A  50      -5.273   4.113 -17.778  1.00  0.98           H  
ATOM    711 2HG2 ILE A  50      -6.515   4.876 -16.760  1.00  0.98           H  
ATOM    712 3HG2 ILE A  50      -6.365   3.100 -16.803  1.00  0.98           H  
ATOM    713 1HD1 ILE A  50      -5.497   2.232 -20.907  1.00  0.98           H  
ATOM    714 2HD1 ILE A  50      -5.830   3.970 -20.870  1.00  0.98           H  
ATOM    715 3HD1 ILE A  50      -4.921   3.213 -19.573  1.00  0.98           H  
ATOM    716  N   ASN A  51      -9.566   1.583 -17.685  1.00  1.16           N  
ATOM    717  CA  ASN A  51      -9.723   0.394 -16.860  1.00  1.16           C  
ATOM    718  C   ASN A  51      -8.531  -0.528 -17.040  1.00  1.16           C  
ATOM    719  O   ASN A  51      -7.657  -0.275 -17.872  1.00  1.16           O  
ATOM    720  CB  ASN A  51     -11.063  -0.295 -17.107  1.00  1.16           C  
ATOM    721  CG  ASN A  51     -11.238  -0.935 -18.444  1.00  1.16           C  
ATOM    722  OD1 ASN A  51     -10.298  -1.494 -19.031  1.00  1.16           O  
ATOM    723  ND2 ASN A  51     -12.450  -0.879 -18.947  1.00  1.16           N  
ATOM    724  H   ASN A  51      -9.954   1.647 -18.622  1.00  1.16           H  
ATOM    725  HA  ASN A  51      -9.729   0.704 -15.819  1.00  1.16           H  
ATOM    726 1HB  ASN A  51     -11.227  -1.050 -16.335  1.00  1.16           H  
ATOM    727 2HB  ASN A  51     -11.849   0.449 -16.987  1.00  1.16           H  
ATOM    728 1HD2 ASN A  51     -12.650  -1.295 -19.834  1.00  1.16           H  
ATOM    729 2HD2 ASN A  51     -13.180  -0.420 -18.439  1.00  1.16           H  
ATOM    730  N   TRP A  52      -8.514  -1.629 -16.308  1.00  1.35           N  
ATOM    731  CA  TRP A  52      -7.397  -2.567 -16.371  1.00  1.35           C  
ATOM    732  C   TRP A  52      -7.125  -3.150 -17.766  1.00  1.35           C  
ATOM    733  O   TRP A  52      -5.990  -3.527 -18.062  1.00  1.35           O  
ATOM    734  CB  TRP A  52      -7.628  -3.700 -15.368  1.00  1.35           C  
ATOM    735  CG  TRP A  52      -8.824  -4.558 -15.683  1.00  1.35           C  
ATOM    736  CD1 TRP A  52     -10.104  -4.387 -15.225  1.00  1.35           C  
ATOM    737  CD2 TRP A  52      -8.853  -5.744 -16.517  1.00  1.35           C  
ATOM    738  NE1 TRP A  52     -10.921  -5.380 -15.728  1.00  1.35           N  
ATOM    739  CE2 TRP A  52     -10.171  -6.214 -16.519  1.00  1.35           C  
ATOM    740  CE3 TRP A  52      -7.878  -6.433 -17.254  1.00  1.35           C  
ATOM    741  CZ2 TRP A  52     -10.543  -7.342 -17.232  1.00  1.35           C  
ATOM    742  CZ3 TRP A  52      -8.253  -7.563 -17.967  1.00  1.35           C  
ATOM    743  CH2 TRP A  52      -9.551  -8.005 -17.957  1.00  1.35           C  
ATOM    744  H   TRP A  52      -9.269  -1.808 -15.661  1.00  1.35           H  
ATOM    745  HA  TRP A  52      -6.502  -2.030 -16.059  1.00  1.35           H  
ATOM    746 1HB  TRP A  52      -6.740  -4.337 -15.334  1.00  1.35           H  
ATOM    747 2HB  TRP A  52      -7.761  -3.278 -14.368  1.00  1.35           H  
ATOM    748  HD1 TRP A  52     -10.432  -3.584 -14.560  1.00  1.35           H  
ATOM    749  HE1 TRP A  52     -11.910  -5.479 -15.542  1.00  1.35           H  
ATOM    750  HE3 TRP A  52      -6.845  -6.084 -17.266  1.00  1.35           H  
ATOM    751  HZ2 TRP A  52     -11.569  -7.712 -17.236  1.00  1.35           H  
ATOM    752  HZ3 TRP A  52      -7.489  -8.090 -18.538  1.00  1.35           H  
ATOM    753  HH2 TRP A  52      -9.812  -8.897 -18.529  1.00  1.35           H  
ATOM    754  N   SER A  53      -8.161  -3.204 -18.623  1.00  1.48           N  
ATOM    755  CA  SER A  53      -8.078  -3.794 -19.958  1.00  1.48           C  
ATOM    756  C   SER A  53      -7.820  -2.736 -21.027  1.00  1.48           C  
ATOM    757  O   SER A  53      -7.851  -3.046 -22.219  1.00  1.48           O  
ATOM    758  CB  SER A  53      -9.350  -4.552 -20.314  1.00  1.48           C  
ATOM    759  OG  SER A  53     -10.450  -3.692 -20.478  1.00  1.48           O  
ATOM    760  H   SER A  53      -9.047  -2.796 -18.351  1.00  1.48           H  
ATOM    761  HA  SER A  53      -7.246  -4.497 -19.969  1.00  1.48           H  
ATOM    762 1HB  SER A  53      -9.193  -5.128 -21.223  1.00  1.48           H  
ATOM    763 2HB  SER A  53      -9.569  -5.255 -19.520  1.00  1.48           H  
ATOM    764  HG  SER A  53     -10.346  -2.982 -19.834  1.00  1.48           H  
ATOM    765  N   SER A  54      -7.603  -1.488 -20.588  1.00  1.50           N  
ATOM    766  CA  SER A  54      -7.360  -0.296 -21.409  1.00  1.50           C  
ATOM    767  C   SER A  54      -8.616   0.422 -21.933  1.00  1.50           C  
ATOM    768  O   SER A  54      -8.498   1.352 -22.734  1.00  1.50           O  
ATOM    769  CB  SER A  54      -6.434  -0.585 -22.588  1.00  1.50           C  
ATOM    770  OG  SER A  54      -7.124  -1.090 -23.695  1.00  1.50           O  
ATOM    771  H   SER A  54      -7.600  -1.325 -19.582  1.00  1.50           H  
ATOM    772  HA  SER A  54      -6.833   0.398 -20.771  1.00  1.50           H  
ATOM    773 1HB  SER A  54      -5.922   0.334 -22.870  1.00  1.50           H  
ATOM    774 2HB  SER A  54      -5.672  -1.298 -22.279  1.00  1.50           H  
ATOM    775  HG  SER A  54      -7.547  -1.898 -23.383  1.00  1.50           H  
ATOM    776  N   GLY A  55      -9.815   0.001 -21.521  1.00  1.42           N  
ATOM    777  CA  GLY A  55     -11.019   0.715 -21.959  1.00  1.42           C  
ATOM    778  C   GLY A  55     -11.039   2.099 -21.316  1.00  1.42           C  
ATOM    779  O   GLY A  55     -10.584   2.250 -20.186  1.00  1.42           O  
ATOM    780  H   GLY A  55      -9.893  -0.768 -20.859  1.00  1.42           H  
ATOM    781 1HA  GLY A  55     -11.019   0.807 -23.045  1.00  1.42           H  
ATOM    782 2HA  GLY A  55     -11.906   0.154 -21.674  1.00  1.42           H  
ATOM    783  N   LEU A  56     -11.598   3.101 -21.997  1.00  1.27           N  
ATOM    784  CA  LEU A  56     -11.614   4.456 -21.426  1.00  1.27           C  
ATOM    785  C   LEU A  56     -12.991   4.960 -20.996  1.00  1.27           C  
ATOM    786  O   LEU A  56     -14.023   4.553 -21.544  1.00  1.27           O  
ATOM    787  CB  LEU A  56     -11.000   5.437 -22.427  1.00  1.27           C  
ATOM    788  CG  LEU A  56      -9.564   5.084 -22.866  1.00  1.27           C  
ATOM    789  CD1 LEU A  56      -9.084   6.042 -23.905  1.00  1.27           C  
ATOM    790  CD2 LEU A  56      -8.676   5.141 -21.682  1.00  1.27           C  
ATOM    791  H   LEU A  56     -11.976   2.936 -22.919  1.00  1.27           H  
ATOM    792  HA  LEU A  56     -10.983   4.456 -20.544  1.00  1.27           H  
ATOM    793 1HB  LEU A  56     -11.629   5.490 -23.310  1.00  1.27           H  
ATOM    794 2HB  LEU A  56     -10.966   6.421 -21.956  1.00  1.27           H  
ATOM    795  HG  LEU A  56      -9.547   4.079 -23.291  1.00  1.27           H  
ATOM    796 1HD1 LEU A  56      -8.066   5.776 -24.198  1.00  1.27           H  
ATOM    797 2HD1 LEU A  56      -9.737   6.006 -24.775  1.00  1.27           H  
ATOM    798 3HD1 LEU A  56      -9.079   7.023 -23.486  1.00  1.27           H  
ATOM    799 1HD2 LEU A  56      -7.664   4.888 -21.979  1.00  1.27           H  
ATOM    800 2HD2 LEU A  56      -8.690   6.140 -21.258  1.00  1.27           H  
ATOM    801 3HD2 LEU A  56      -9.035   4.441 -20.962  1.00  1.27           H  
ATOM    802  N   ARG A  57     -12.978   5.862 -20.008  1.00  1.12           N  
ATOM    803  CA  ARG A  57     -14.182   6.536 -19.509  1.00  1.12           C  
ATOM    804  C   ARG A  57     -13.937   8.026 -19.289  1.00  1.12           C  
ATOM    805  O   ARG A  57     -12.873   8.436 -18.822  1.00  1.12           O  
ATOM    806  CB  ARG A  57     -14.657   5.933 -18.189  1.00  1.12           C  
ATOM    807  CG  ARG A  57     -15.131   4.491 -18.252  1.00  1.12           C  
ATOM    808  CD  ARG A  57     -16.415   4.385 -18.997  1.00  1.12           C  
ATOM    809  NE  ARG A  57     -16.956   3.036 -19.003  1.00  1.12           N  
ATOM    810  CZ  ARG A  57     -16.632   2.067 -19.887  1.00  1.12           C  
ATOM    811  NH1 ARG A  57     -15.750   2.282 -20.847  1.00  1.12           N  
ATOM    812  NH2 ARG A  57     -17.213   0.878 -19.795  1.00  1.12           N  
ATOM    813  H   ARG A  57     -12.073   6.091 -19.599  1.00  1.12           H  
ATOM    814  HA  ARG A  57     -14.973   6.423 -20.250  1.00  1.12           H  
ATOM    815 1HB  ARG A  57     -13.843   5.969 -17.468  1.00  1.12           H  
ATOM    816 2HB  ARG A  57     -15.472   6.537 -17.787  1.00  1.12           H  
ATOM    817 1HG  ARG A  57     -14.389   3.863 -18.740  1.00  1.12           H  
ATOM    818 2HG  ARG A  57     -15.288   4.139 -17.242  1.00  1.12           H  
ATOM    819 1HD  ARG A  57     -17.151   5.042 -18.533  1.00  1.12           H  
ATOM    820 2HD  ARG A  57     -16.258   4.692 -20.031  1.00  1.12           H  
ATOM    821  HE  ARG A  57     -17.638   2.808 -18.295  1.00  1.12           H  
ATOM    822 1HH1 ARG A  57     -15.278   3.195 -20.954  1.00  1.12           H  
ATOM    823 2HH1 ARG A  57     -15.530   1.545 -21.495  1.00  1.12           H  
ATOM    824 1HH2 ARG A  57     -17.899   0.699 -19.074  1.00  1.12           H  
ATOM    825 2HH2 ARG A  57     -16.977   0.152 -20.454  1.00  1.12           H  
ATOM    826  N   TYR A  58     -14.936   8.838 -19.631  1.00  1.00           N  
ATOM    827  CA  TYR A  58     -14.861  10.288 -19.436  1.00  1.00           C  
ATOM    828  C   TYR A  58     -16.167  10.847 -18.882  1.00  1.00           C  
ATOM    829  O   TYR A  58     -17.243  10.331 -19.187  1.00  1.00           O  
ATOM    830  CB  TYR A  58     -14.547  10.969 -20.759  1.00  1.00           C  
ATOM    831  CG  TYR A  58     -13.263  10.537 -21.405  1.00  1.00           C  
ATOM    832  CD1 TYR A  58     -13.264   9.431 -22.247  1.00  1.00           C  
ATOM    833  CD2 TYR A  58     -12.098  11.226 -21.176  1.00  1.00           C  
ATOM    834  CE1 TYR A  58     -12.105   9.025 -22.852  1.00  1.00           C  
ATOM    835  CE2 TYR A  58     -10.929  10.812 -21.775  1.00  1.00           C  
ATOM    836  CZ  TYR A  58     -10.935   9.718 -22.617  1.00  1.00           C  
ATOM    837  OH  TYR A  58      -9.792   9.312 -23.246  1.00  1.00           O  
ATOM    838  H   TYR A  58     -15.776   8.444 -20.029  1.00  1.00           H  
ATOM    839  HA  TYR A  58     -14.078  10.516 -18.719  1.00  1.00           H  
ATOM    840 1HB  TYR A  58     -15.330  10.722 -21.437  1.00  1.00           H  
ATOM    841 2HB  TYR A  58     -14.534  12.053 -20.633  1.00  1.00           H  
ATOM    842  HD1 TYR A  58     -14.191   8.887 -22.432  1.00  1.00           H  
ATOM    843  HD2 TYR A  58     -12.101  12.097 -20.525  1.00  1.00           H  
ATOM    844  HE1 TYR A  58     -12.110   8.162 -23.516  1.00  1.00           H  
ATOM    845  HE2 TYR A  58     -10.012  11.362 -21.588  1.00  1.00           H  
ATOM    846  HH  TYR A  58     -10.011   8.615 -23.876  1.00  1.00           H  
ATOM    847  N   LYS A  59     -16.072  11.919 -18.104  1.00  0.92           N  
ATOM    848  CA  LYS A  59     -17.243  12.649 -17.610  1.00  0.92           C  
ATOM    849  C   LYS A  59     -17.793  13.659 -18.644  1.00  0.92           C  
ATOM    850  O   LYS A  59     -17.025  14.302 -19.373  1.00  0.92           O  
ATOM    851  CB  LYS A  59     -16.921  13.364 -16.286  1.00  0.92           C  
ATOM    852  CG  LYS A  59     -18.142  14.052 -15.657  1.00  0.92           C  
ATOM    853  CD  LYS A  59     -17.887  14.677 -14.306  1.00  0.92           C  
ATOM    854  CE  LYS A  59     -19.130  15.458 -13.867  1.00  0.92           C  
ATOM    855  NZ  LYS A  59     -18.981  16.071 -12.526  1.00  0.92           N  
ATOM    856  H   LYS A  59     -15.142  12.249 -17.832  1.00  0.92           H  
ATOM    857  HA  LYS A  59     -18.033  11.925 -17.411  1.00  0.92           H  
ATOM    858 1HB  LYS A  59     -16.520  12.656 -15.568  1.00  0.92           H  
ATOM    859 2HB  LYS A  59     -16.154  14.119 -16.451  1.00  0.92           H  
ATOM    860 1HG  LYS A  59     -18.470  14.834 -16.288  1.00  0.92           H  
ATOM    861 2HG  LYS A  59     -18.949  13.331 -15.563  1.00  0.92           H  
ATOM    862 1HD  LYS A  59     -17.674  13.898 -13.574  1.00  0.92           H  
ATOM    863 2HD  LYS A  59     -17.028  15.348 -14.359  1.00  0.92           H  
ATOM    864 1HE  LYS A  59     -19.316  16.248 -14.596  1.00  0.92           H  
ATOM    865 2HE  LYS A  59     -19.984  14.783 -13.853  1.00  0.92           H  
ATOM    866 1HZ  LYS A  59     -19.813  16.577 -12.276  1.00  0.92           H  
ATOM    867 2HZ  LYS A  59     -18.824  15.347 -11.849  1.00  0.92           H  
ATOM    868 3HZ  LYS A  59     -18.187  16.729 -12.505  1.00  0.92           H  
ATOM    869  N   ASP A  60     -19.120  13.811 -18.716  1.00  0.88           N  
ATOM    870  CA  ASP A  60     -19.667  14.837 -19.607  1.00  0.88           C  
ATOM    871  C   ASP A  60     -19.021  16.146 -19.183  1.00  0.88           C  
ATOM    872  O   ASP A  60     -18.850  16.358 -17.991  1.00  0.88           O  
ATOM    873  CB  ASP A  60     -21.195  14.946 -19.482  1.00  0.88           C  
ATOM    874  CG  ASP A  60     -21.974  13.758 -20.092  1.00  0.88           C  
ATOM    875  OD1 ASP A  60     -21.367  12.951 -20.764  1.00  0.88           O  
ATOM    876  OD2 ASP A  60     -23.153  13.671 -19.880  1.00  0.88           O  
ATOM    877  H   ASP A  60     -19.733  13.251 -18.139  1.00  0.88           H  
ATOM    878  HA  ASP A  60     -19.391  14.619 -20.637  1.00  0.88           H  
ATOM    879 1HB  ASP A  60     -21.462  15.031 -18.429  1.00  0.88           H  
ATOM    880 2HB  ASP A  60     -21.527  15.864 -19.970  1.00  0.88           H  
ATOM    881  N   VAL A  61     -18.675  17.005 -20.154  1.00  0.85           N  
ATOM    882  CA  VAL A  61     -17.958  18.288 -19.968  1.00  0.85           C  
ATOM    883  C   VAL A  61     -16.496  18.159 -20.402  1.00  0.85           C  
ATOM    884  O   VAL A  61     -15.937  19.112 -20.958  1.00  0.85           O  
ATOM    885  CB  VAL A  61     -17.997  18.896 -18.536  1.00  0.85           C  
ATOM    886  CG1 VAL A  61     -17.109  20.126 -18.505  1.00  0.85           C  
ATOM    887  CG2 VAL A  61     -19.445  19.320 -18.164  1.00  0.85           C  
ATOM    888  H   VAL A  61     -18.896  16.737 -21.102  1.00  0.85           H  
ATOM    889  HA  VAL A  61     -18.427  19.025 -20.620  1.00  0.85           H  
ATOM    890  HB  VAL A  61     -17.576  18.209 -17.816  1.00  0.85           H  
ATOM    891 1HG1 VAL A  61     -17.121  20.559 -17.506  1.00  0.85           H  
ATOM    892 2HG1 VAL A  61     -16.095  19.840 -18.762  1.00  0.85           H  
ATOM    893 3HG1 VAL A  61     -17.477  20.859 -19.223  1.00  0.85           H  
ATOM    894 1HG2 VAL A  61     -19.439  19.771 -17.174  1.00  0.85           H  
ATOM    895 2HG2 VAL A  61     -19.802  20.047 -18.891  1.00  0.85           H  
ATOM    896 3HG2 VAL A  61     -20.117  18.473 -18.157  1.00  0.85           H  
ATOM    897  N   VAL A  62     -15.869  17.010 -20.108  1.00  0.82           N  
ATOM    898  CA  VAL A  62     -14.484  16.778 -20.513  1.00  0.82           C  
ATOM    899  C   VAL A  62     -14.425  15.793 -21.691  1.00  0.82           C  
ATOM    900  O   VAL A  62     -13.413  15.682 -22.403  1.00  0.82           O  
ATOM    901  CB  VAL A  62     -13.638  16.313 -19.312  1.00  0.82           C  
ATOM    902  CG1 VAL A  62     -13.640  17.414 -18.245  1.00  0.82           C  
ATOM    903  CG2 VAL A  62     -14.157  15.066 -18.727  1.00  0.82           C  
ATOM    904  H   VAL A  62     -16.375  16.255 -19.643  1.00  0.82           H  
ATOM    905  HA  VAL A  62     -14.060  17.722 -20.849  1.00  0.82           H  
ATOM    906  HB  VAL A  62     -12.637  16.155 -19.645  1.00  0.82           H  
ATOM    907 1HG1 VAL A  62     -13.032  17.121 -17.406  1.00  0.82           H  
ATOM    908 2HG1 VAL A  62     -13.237  18.324 -18.673  1.00  0.82           H  
ATOM    909 3HG1 VAL A  62     -14.659  17.588 -17.905  1.00  0.82           H  
ATOM    910 1HG2 VAL A  62     -13.530  14.786 -17.900  1.00  0.82           H  
ATOM    911 2HG2 VAL A  62     -15.152  15.250 -18.370  1.00  0.82           H  
ATOM    912 3HG2 VAL A  62     -14.165  14.267 -19.465  1.00  0.82           H  
ATOM    913  N   LYS A  63     -15.551  15.134 -21.970  1.00  0.77           N  
ATOM    914  CA  LYS A  63     -15.613  14.305 -23.169  1.00  0.77           C  
ATOM    915  C   LYS A  63     -15.315  15.182 -24.374  1.00  0.77           C  
ATOM    916  O   LYS A  63     -15.879  16.266 -24.512  1.00  0.77           O  
ATOM    917  CB  LYS A  63     -17.004  13.691 -23.370  1.00  0.77           C  
ATOM    918  CG  LYS A  63     -17.381  12.610 -22.410  1.00  0.77           C  
ATOM    919  CD  LYS A  63     -18.792  12.117 -22.630  1.00  0.77           C  
ATOM    920  CE  LYS A  63     -19.143  11.018 -21.639  1.00  0.77           C  
ATOM    921  NZ  LYS A  63     -20.558  10.596 -21.753  1.00  0.77           N  
ATOM    922  H   LYS A  63     -16.335  15.178 -21.323  1.00  0.77           H  
ATOM    923  HA  LYS A  63     -14.857  13.519 -23.106  1.00  0.77           H  
ATOM    924 1HB  LYS A  63     -17.759  14.473 -23.291  1.00  0.77           H  
ATOM    925 2HB  LYS A  63     -17.070  13.277 -24.376  1.00  0.77           H  
ATOM    926 1HG  LYS A  63     -16.744  11.780 -22.610  1.00  0.77           H  
ATOM    927 2HG  LYS A  63     -17.242  12.924 -21.390  1.00  0.77           H  
ATOM    928 1HD  LYS A  63     -19.496  12.939 -22.499  1.00  0.77           H  
ATOM    929 2HD  LYS A  63     -18.894  11.729 -23.640  1.00  0.77           H  
ATOM    930 1HE  LYS A  63     -18.497  10.161 -21.817  1.00  0.77           H  
ATOM    931 2HE  LYS A  63     -18.977  11.386 -20.631  1.00  0.77           H  
ATOM    932 1HZ  LYS A  63     -20.757   9.884 -21.077  1.00  0.77           H  
ATOM    933 2HZ  LYS A  63     -21.123  11.423 -21.548  1.00  0.77           H  
ATOM    934 3HZ  LYS A  63     -20.754  10.258 -22.673  1.00  0.77           H  
ATOM    935  N   GLY A  64     -14.428  14.723 -25.242  1.00  0.73           N  
ATOM    936  CA  GLY A  64     -14.084  15.469 -26.447  1.00  0.73           C  
ATOM    937  C   GLY A  64     -12.959  16.491 -26.244  1.00  0.73           C  
ATOM    938  O   GLY A  64     -12.471  17.067 -27.217  1.00  0.73           O  
ATOM    939  H   GLY A  64     -13.983  13.832 -25.069  1.00  0.73           H  
ATOM    940 1HA  GLY A  64     -13.793  14.766 -27.227  1.00  0.73           H  
ATOM    941 2HA  GLY A  64     -14.973  15.984 -26.810  1.00  0.73           H  
ATOM    942  N   ARG A  65     -12.536  16.716 -24.995  1.00  0.70           N  
ATOM    943  CA  ARG A  65     -11.477  17.685 -24.739  1.00  0.70           C  
ATOM    944  C   ARG A  65     -10.302  16.998 -24.073  1.00  0.70           C  
ATOM    945  O   ARG A  65      -9.147  17.329 -24.345  1.00  0.70           O  
ATOM    946  CB  ARG A  65     -11.962  18.805 -23.829  1.00  0.70           C  
ATOM    947  CG  ARG A  65     -13.063  19.639 -24.439  1.00  0.70           C  
ATOM    948  CD  ARG A  65     -13.421  20.881 -23.668  1.00  0.70           C  
ATOM    949  NE  ARG A  65     -13.851  20.621 -22.297  1.00  0.70           N  
ATOM    950  CZ  ARG A  65     -13.169  21.021 -21.199  1.00  0.70           C  
ATOM    951  NH1 ARG A  65     -12.083  21.751 -21.295  1.00  0.70           N  
ATOM    952  NH2 ARG A  65     -13.634  20.689 -20.033  1.00  0.70           N  
ATOM    953  H   ARG A  65     -12.965  16.230 -24.212  1.00  0.70           H  
ATOM    954  HA  ARG A  65     -11.143  18.115 -25.682  1.00  0.70           H  
ATOM    955 1HB  ARG A  65     -12.338  18.381 -22.895  1.00  0.70           H  
ATOM    956 2HB  ARG A  65     -11.131  19.468 -23.583  1.00  0.70           H  
ATOM    957 1HG  ARG A  65     -12.758  19.943 -25.442  1.00  0.70           H  
ATOM    958 2HG  ARG A  65     -13.965  19.023 -24.510  1.00  0.70           H  
ATOM    959 1HD  ARG A  65     -12.545  21.537 -23.627  1.00  0.70           H  
ATOM    960 2HD  ARG A  65     -14.229  21.396 -24.182  1.00  0.70           H  
ATOM    961  HE  ARG A  65     -14.689  20.043 -22.122  1.00  0.70           H  
ATOM    962 1HH1 ARG A  65     -11.729  22.036 -22.204  1.00  0.70           H  
ATOM    963 2HH1 ARG A  65     -11.613  22.084 -20.437  1.00  0.70           H  
ATOM    964 1HH2 ARG A  65     -14.495  20.136 -20.021  1.00  0.70           H  
ATOM    965 2HH2 ARG A  65     -13.144  20.985 -19.164  1.00  0.70           H  
ATOM    966  N   PHE A  66     -10.597  16.058 -23.173  1.00  0.68           N  
ATOM    967  CA  PHE A  66      -9.536  15.364 -22.457  1.00  0.68           C  
ATOM    968  C   PHE A  66      -9.332  13.952 -23.011  1.00  0.68           C  
ATOM    969  O   PHE A  66     -10.300  13.283 -23.372  1.00  0.68           O  
ATOM    970  CB  PHE A  66      -9.852  15.239 -20.971  1.00  0.68           C  
ATOM    971  CG  PHE A  66      -9.922  16.555 -20.146  1.00  0.68           C  
ATOM    972  CD1 PHE A  66      -9.910  17.832 -20.709  1.00  0.68           C  
ATOM    973  CD2 PHE A  66      -9.998  16.476 -18.783  1.00  0.68           C  
ATOM    974  CE1 PHE A  66      -9.992  18.964 -19.924  1.00  0.68           C  
ATOM    975  CE2 PHE A  66     -10.075  17.612 -17.988  1.00  0.68           C  
ATOM    976  CZ  PHE A  66     -10.076  18.852 -18.566  1.00  0.68           C  
ATOM    977  H   PHE A  66     -11.568  15.845 -22.961  1.00  0.68           H  
ATOM    978  HA  PHE A  66      -8.615  15.919 -22.580  1.00  0.68           H  
ATOM    979 1HB  PHE A  66     -10.808  14.725 -20.859  1.00  0.68           H  
ATOM    980 2HB  PHE A  66      -9.105  14.610 -20.534  1.00  0.68           H  
ATOM    981  HD1 PHE A  66      -9.834  17.951 -21.759  1.00  0.68           H  
ATOM    982  HD2 PHE A  66      -9.996  15.496 -18.341  1.00  0.68           H  
ATOM    983  HE1 PHE A  66      -9.982  19.953 -20.386  1.00  0.68           H  
ATOM    984  HE2 PHE A  66     -10.135  17.527 -16.907  1.00  0.68           H  
ATOM    985  HZ  PHE A  66     -10.136  19.747 -17.944  1.00  0.68           H  
ATOM    986  N   THR A  67      -8.076  13.493 -23.033  1.00  0.69           N  
ATOM    987  CA  THR A  67      -7.747  12.115 -23.421  1.00  0.69           C  
ATOM    988  C   THR A  67      -6.891  11.387 -22.372  1.00  0.69           C  
ATOM    989  O   THR A  67      -5.912  11.929 -21.859  1.00  0.69           O  
ATOM    990  CB  THR A  67      -7.038  12.057 -24.794  1.00  0.69           C  
ATOM    991  OG1 THR A  67      -7.905  12.600 -25.802  1.00  0.69           O  
ATOM    992  CG2 THR A  67      -6.678  10.608 -25.162  1.00  0.69           C  
ATOM    993  H   THR A  67      -7.330  14.134 -22.774  1.00  0.69           H  
ATOM    994  HA  THR A  67      -8.675  11.566 -23.526  1.00  0.69           H  
ATOM    995  HB  THR A  67      -6.128  12.651 -24.758  1.00  0.69           H  
ATOM    996  HG1 THR A  67      -8.780  12.202 -25.719  1.00  0.69           H  
ATOM    997 1HG2 THR A  67      -6.187  10.595 -26.133  1.00  0.69           H  
ATOM    998 2HG2 THR A  67      -6.002  10.188 -24.421  1.00  0.69           H  
ATOM    999 3HG2 THR A  67      -7.586  10.007 -25.205  1.00  0.69           H  
ATOM   1000  N   VAL A  68      -7.251  10.139 -22.080  1.00  0.73           N  
ATOM   1001  CA  VAL A  68      -6.486   9.298 -21.153  1.00  0.73           C  
ATOM   1002  C   VAL A  68      -5.826   8.116 -21.842  1.00  0.73           C  
ATOM   1003  O   VAL A  68      -6.423   7.465 -22.700  1.00  0.73           O  
ATOM   1004  CB  VAL A  68      -7.350   8.797 -19.985  1.00  0.73           C  
ATOM   1005  CG1 VAL A  68      -6.572   7.814 -19.110  1.00  0.73           C  
ATOM   1006  CG2 VAL A  68      -7.734   9.954 -19.149  1.00  0.73           C  
ATOM   1007  H   VAL A  68      -8.087   9.768 -22.515  1.00  0.73           H  
ATOM   1008  HA  VAL A  68      -5.701   9.911 -20.722  1.00  0.73           H  
ATOM   1009  HB  VAL A  68      -8.240   8.297 -20.371  1.00  0.73           H  
ATOM   1010 1HG1 VAL A  68      -7.188   7.488 -18.289  1.00  0.73           H  
ATOM   1011 2HG1 VAL A  68      -6.279   6.950 -19.695  1.00  0.73           H  
ATOM   1012 3HG1 VAL A  68      -5.681   8.308 -18.716  1.00  0.73           H  
ATOM   1013 1HG2 VAL A  68      -8.336   9.613 -18.317  1.00  0.73           H  
ATOM   1014 2HG2 VAL A  68      -6.822  10.421 -18.772  1.00  0.73           H  
ATOM   1015 3HG2 VAL A  68      -8.298  10.667 -19.742  1.00  0.73           H  
ATOM   1016  N   SER A  69      -4.567   7.877 -21.483  1.00  0.79           N  
ATOM   1017  CA  SER A  69      -3.798   6.775 -22.049  1.00  0.79           C  
ATOM   1018  C   SER A  69      -2.844   6.163 -21.029  1.00  0.79           C  
ATOM   1019  O   SER A  69      -2.538   6.769 -20.000  1.00  0.79           O  
ATOM   1020  CB  SER A  69      -3.007   7.263 -23.248  1.00  0.79           C  
ATOM   1021  OG  SER A  69      -2.038   8.200 -22.868  1.00  0.79           O  
ATOM   1022  H   SER A  69      -4.150   8.491 -20.780  1.00  0.79           H  
ATOM   1023  HA  SER A  69      -4.494   5.999 -22.372  1.00  0.79           H  
ATOM   1024 1HB  SER A  69      -2.524   6.414 -23.732  1.00  0.79           H  
ATOM   1025 2HB  SER A  69      -3.686   7.710 -23.975  1.00  0.79           H  
ATOM   1026  HG  SER A  69      -2.524   8.973 -22.568  1.00  0.79           H  
ATOM   1027  N   ARG A  70      -2.353   4.959 -21.321  1.00  0.87           N  
ATOM   1028  CA  ARG A  70      -1.408   4.316 -20.411  1.00  0.87           C  
ATOM   1029  C   ARG A  70      -0.243   3.641 -21.104  1.00  0.87           C  
ATOM   1030  O   ARG A  70      -0.399   2.934 -22.103  1.00  0.87           O  
ATOM   1031  CB  ARG A  70      -2.112   3.291 -19.533  1.00  0.87           C  
ATOM   1032  CG  ARG A  70      -1.222   2.626 -18.480  1.00  0.87           C  
ATOM   1033  CD  ARG A  70      -2.000   1.786 -17.514  1.00  0.87           C  
ATOM   1034  NE  ARG A  70      -2.483   0.542 -18.093  1.00  0.87           N  
ATOM   1035  CZ  ARG A  70      -3.427  -0.225 -17.524  1.00  0.87           C  
ATOM   1036  NH1 ARG A  70      -3.962   0.191 -16.398  1.00  0.87           N  
ATOM   1037  NH2 ARG A  70      -3.781  -1.384 -18.092  1.00  0.87           N  
ATOM   1038  H   ARG A  70      -2.628   4.492 -22.174  1.00  0.87           H  
ATOM   1039  HA  ARG A  70      -0.993   5.082 -19.759  1.00  0.87           H  
ATOM   1040 1HB  ARG A  70      -2.897   3.791 -18.990  1.00  0.87           H  
ATOM   1041 2HB  ARG A  70      -2.559   2.510 -20.145  1.00  0.87           H  
ATOM   1042 1HG  ARG A  70      -0.512   1.972 -18.981  1.00  0.87           H  
ATOM   1043 2HG  ARG A  70      -0.670   3.379 -17.926  1.00  0.87           H  
ATOM   1044 1HD  ARG A  70      -1.361   1.537 -16.670  1.00  0.87           H  
ATOM   1045 2HD  ARG A  70      -2.863   2.346 -17.157  1.00  0.87           H  
ATOM   1046  HE  ARG A  70      -2.017   0.187 -18.927  1.00  0.87           H  
ATOM   1047 1HH1 ARG A  70      -3.661   1.056 -15.993  1.00  0.87           H  
ATOM   1048 2HH1 ARG A  70      -4.650  -0.364 -15.888  1.00  0.87           H  
ATOM   1049 1HH2 ARG A  70      -3.352  -1.673 -18.953  1.00  0.87           H  
ATOM   1050 2HH2 ARG A  70      -4.489  -2.006 -17.676  1.00  0.87           H  
ATOM   1051  N   ASP A  71       0.933   3.883 -20.543  1.00  0.94           N  
ATOM   1052  CA  ASP A  71       2.177   3.264 -20.947  1.00  0.94           C  
ATOM   1053  C   ASP A  71       2.488   2.129 -19.986  1.00  0.94           C  
ATOM   1054  O   ASP A  71       2.977   2.342 -18.870  1.00  0.94           O  
ATOM   1055  CB  ASP A  71       3.280   4.322 -21.003  1.00  0.94           C  
ATOM   1056  CG  ASP A  71       4.659   3.802 -21.383  1.00  0.94           C  
ATOM   1057  OD1 ASP A  71       4.961   2.660 -21.112  1.00  0.94           O  
ATOM   1058  OD2 ASP A  71       5.427   4.559 -21.945  1.00  0.94           O  
ATOM   1059  H   ASP A  71       0.959   4.503 -19.737  1.00  0.94           H  
ATOM   1060  HA  ASP A  71       2.054   2.845 -21.945  1.00  0.94           H  
ATOM   1061 1HB  ASP A  71       2.995   5.096 -21.718  1.00  0.94           H  
ATOM   1062 2HB  ASP A  71       3.353   4.803 -20.023  1.00  0.94           H  
ATOM   1063  N   ASN A  72       2.170   0.904 -20.405  1.00  0.98           N  
ATOM   1064  CA  ASN A  72       2.316  -0.247 -19.524  1.00  0.98           C  
ATOM   1065  C   ASN A  72       3.770  -0.519 -19.169  1.00  0.98           C  
ATOM   1066  O   ASN A  72       4.079  -0.894 -18.045  1.00  0.98           O  
ATOM   1067  CB  ASN A  72       1.699  -1.468 -20.170  1.00  0.98           C  
ATOM   1068  CG  ASN A  72       0.206  -1.392 -20.184  1.00  0.98           C  
ATOM   1069  OD1 ASN A  72      -0.375  -0.675 -19.365  1.00  0.98           O  
ATOM   1070  ND2 ASN A  72      -0.418  -2.106 -21.086  1.00  0.98           N  
ATOM   1071  H   ASN A  72       1.792   0.785 -21.336  1.00  0.98           H  
ATOM   1072  HA  ASN A  72       1.790  -0.036 -18.592  1.00  0.98           H  
ATOM   1073 1HB  ASN A  72       2.063  -1.563 -21.193  1.00  0.98           H  
ATOM   1074 2HB  ASN A  72       2.004  -2.363 -19.626  1.00  0.98           H  
ATOM   1075 1HD2 ASN A  72      -1.414  -2.087 -21.144  1.00  0.98           H  
ATOM   1076 2HD2 ASN A  72       0.106  -2.670 -21.727  1.00  0.98           H  
ATOM   1077  N   VAL A  73       4.675  -0.252 -20.101  1.00  0.98           N  
ATOM   1078  CA  VAL A  73       6.091  -0.520 -19.899  1.00  0.98           C  
ATOM   1079  C   VAL A  73       6.641   0.306 -18.752  1.00  0.98           C  
ATOM   1080  O   VAL A  73       7.415  -0.187 -17.930  1.00  0.98           O  
ATOM   1081  CB  VAL A  73       6.880  -0.227 -21.182  1.00  0.98           C  
ATOM   1082  CG1 VAL A  73       8.375  -0.312 -20.909  1.00  0.98           C  
ATOM   1083  CG2 VAL A  73       6.465  -1.225 -22.258  1.00  0.98           C  
ATOM   1084  H   VAL A  73       4.370   0.138 -20.984  1.00  0.98           H  
ATOM   1085  HA  VAL A  73       6.209  -1.575 -19.654  1.00  0.98           H  
ATOM   1086  HB  VAL A  73       6.660   0.793 -21.516  1.00  0.98           H  
ATOM   1087 1HG1 VAL A  73       8.924  -0.093 -21.823  1.00  0.98           H  
ATOM   1088 2HG1 VAL A  73       8.644   0.413 -20.140  1.00  0.98           H  
ATOM   1089 3HG1 VAL A  73       8.626  -1.315 -20.566  1.00  0.98           H  
ATOM   1090 1HG2 VAL A  73       7.011  -1.017 -23.177  1.00  0.98           H  
ATOM   1091 2HG2 VAL A  73       6.689  -2.236 -21.920  1.00  0.98           H  
ATOM   1092 3HG2 VAL A  73       5.395  -1.132 -22.442  1.00  0.98           H  
ATOM   1093  N   LYS A  74       6.234   1.570 -18.699  1.00  0.94           N  
ATOM   1094  CA  LYS A  74       6.686   2.466 -17.645  1.00  0.94           C  
ATOM   1095  C   LYS A  74       5.709   2.619 -16.470  1.00  0.94           C  
ATOM   1096  O   LYS A  74       5.864   3.560 -15.682  1.00  0.94           O  
ATOM   1097  CB  LYS A  74       7.008   3.856 -18.202  1.00  0.94           C  
ATOM   1098  CG  LYS A  74       8.159   3.879 -19.214  1.00  0.94           C  
ATOM   1099  CD  LYS A  74       8.655   5.316 -19.495  1.00  0.94           C  
ATOM   1100  CE  LYS A  74       7.656   6.161 -20.291  1.00  0.94           C  
ATOM   1101  NZ  LYS A  74       7.496   5.684 -21.679  1.00  0.94           N  
ATOM   1102  H   LYS A  74       5.613   1.924 -19.442  1.00  0.94           H  
ATOM   1103  HA  LYS A  74       7.609   2.056 -17.237  1.00  0.94           H  
ATOM   1104 1HB  LYS A  74       6.120   4.252 -18.706  1.00  0.94           H  
ATOM   1105 2HB  LYS A  74       7.251   4.534 -17.387  1.00  0.94           H  
ATOM   1106 1HG  LYS A  74       8.985   3.272 -18.843  1.00  0.94           H  
ATOM   1107 2HG  LYS A  74       7.798   3.440 -20.152  1.00  0.94           H  
ATOM   1108 1HD  LYS A  74       8.853   5.816 -18.548  1.00  0.94           H  
ATOM   1109 2HD  LYS A  74       9.586   5.265 -20.058  1.00  0.94           H  
ATOM   1110 1HE  LYS A  74       6.682   6.128 -19.797  1.00  0.94           H  
ATOM   1111 2HE  LYS A  74       8.006   7.191 -20.313  1.00  0.94           H  
ATOM   1112 1HZ  LYS A  74       6.816   6.253 -22.158  1.00  0.94           H  
ATOM   1113 2HZ  LYS A  74       8.363   5.705 -22.173  1.00  0.94           H  
ATOM   1114 3HZ  LYS A  74       7.123   4.723 -21.668  1.00  0.94           H  
ATOM   1115  N   ASP A  75       4.634   1.809 -16.403  1.00  0.87           N  
ATOM   1116  CA  ASP A  75       3.658   1.967 -15.315  1.00  0.87           C  
ATOM   1117  C   ASP A  75       3.208   3.410 -15.141  1.00  0.87           C  
ATOM   1118  O   ASP A  75       3.144   3.913 -14.010  1.00  0.87           O  
ATOM   1119  CB  ASP A  75       4.171   1.400 -13.982  1.00  0.87           C  
ATOM   1120  CG  ASP A  75       4.163  -0.124 -13.933  1.00  0.87           C  
ATOM   1121  OD1 ASP A  75       3.181  -0.686 -14.397  1.00  0.87           O  
ATOM   1122  OD2 ASP A  75       5.069  -0.720 -13.421  1.00  0.87           O  
ATOM   1123  H   ASP A  75       4.522   1.043 -17.070  1.00  0.87           H  
ATOM   1124  HA  ASP A  75       2.775   1.387 -15.588  1.00  0.87           H  
ATOM   1125 1HB  ASP A  75       5.188   1.754 -13.801  1.00  0.87           H  
ATOM   1126 2HB  ASP A  75       3.554   1.777 -13.174  1.00  0.87           H  
ATOM   1127  N   THR A  76       2.916   4.078 -16.261  1.00  0.79           N  
ATOM   1128  CA  THR A  76       2.522   5.474 -16.195  1.00  0.79           C  
ATOM   1129  C   THR A  76       1.227   5.777 -16.952  1.00  0.79           C  
ATOM   1130  O   THR A  76       1.024   5.354 -18.097  1.00  0.79           O  
ATOM   1131  CB  THR A  76       3.667   6.374 -16.705  1.00  0.79           C  
ATOM   1132  OG1 THR A  76       4.872   6.135 -15.914  1.00  0.79           O  
ATOM   1133  CG2 THR A  76       3.285   7.851 -16.552  1.00  0.79           C  
ATOM   1134  H   THR A  76       2.986   3.592 -17.160  1.00  0.79           H  
ATOM   1135  HA  THR A  76       2.348   5.722 -15.152  1.00  0.79           H  
ATOM   1136  HB  THR A  76       3.871   6.149 -17.753  1.00  0.79           H  
ATOM   1137  HG1 THR A  76       5.123   5.172 -15.903  1.00  0.79           H  
ATOM   1138 1HG2 THR A  76       4.107   8.467 -16.906  1.00  0.79           H  
ATOM   1139 2HG2 THR A  76       2.395   8.074 -17.128  1.00  0.79           H  
ATOM   1140 3HG2 THR A  76       3.098   8.072 -15.510  1.00  0.79           H  
ATOM   1141  N   VAL A  77       0.354   6.539 -16.308  1.00  0.71           N  
ATOM   1142  CA  VAL A  77      -0.914   6.960 -16.891  1.00  0.71           C  
ATOM   1143  C   VAL A  77      -0.901   8.444 -17.173  1.00  0.71           C  
ATOM   1144  O   VAL A  77      -0.387   9.242 -16.385  1.00  0.71           O  
ATOM   1145  CB  VAL A  77      -2.100   6.578 -15.999  1.00  0.71           C  
ATOM   1146  CG1 VAL A  77      -3.407   7.101 -16.572  1.00  0.71           C  
ATOM   1147  CG2 VAL A  77      -2.165   5.110 -15.938  1.00  0.71           C  
ATOM   1148  H   VAL A  77       0.593   6.845 -15.362  1.00  0.71           H  
ATOM   1149  HA  VAL A  77      -1.047   6.446 -17.842  1.00  0.71           H  
ATOM   1150  HB  VAL A  77      -1.961   7.000 -15.005  1.00  0.71           H  
ATOM   1151 1HG1 VAL A  77      -4.237   6.811 -15.928  1.00  0.71           H  
ATOM   1152 2HG1 VAL A  77      -3.357   8.171 -16.635  1.00  0.71           H  
ATOM   1153 3HG1 VAL A  77      -3.560   6.685 -17.570  1.00  0.71           H  
ATOM   1154 1HG2 VAL A  77      -2.979   4.801 -15.328  1.00  0.71           H  
ATOM   1155 2HG2 VAL A  77      -2.312   4.752 -16.933  1.00  0.71           H  
ATOM   1156 3HG2 VAL A  77      -1.240   4.725 -15.538  1.00  0.71           H  
ATOM   1157  N   TYR A  78      -1.403   8.816 -18.331  1.00  0.66           N  
ATOM   1158  CA  TYR A  78      -1.395  10.210 -18.700  1.00  0.66           C  
ATOM   1159  C   TYR A  78      -2.793  10.749 -18.934  1.00  0.66           C  
ATOM   1160  O   TYR A  78      -3.690  10.037 -19.402  1.00  0.66           O  
ATOM   1161  CB  TYR A  78      -0.583  10.394 -19.974  1.00  0.66           C  
ATOM   1162  CG  TYR A  78       0.845   9.954 -19.877  1.00  0.66           C  
ATOM   1163  CD1 TYR A  78       1.166   8.614 -20.115  1.00  0.66           C  
ATOM   1164  CD2 TYR A  78       1.832  10.861 -19.577  1.00  0.66           C  
ATOM   1165  CE1 TYR A  78       2.479   8.204 -20.055  1.00  0.66           C  
ATOM   1166  CE2 TYR A  78       3.145  10.451 -19.518  1.00  0.66           C  
ATOM   1167  CZ  TYR A  78       3.473   9.132 -19.758  1.00  0.66           C  
ATOM   1168  OH  TYR A  78       4.790   8.734 -19.702  1.00  0.66           O  
ATOM   1169  H   TYR A  78      -1.807   8.117 -18.955  1.00  0.66           H  
ATOM   1170  HA  TYR A  78      -0.950  10.787 -17.894  1.00  0.66           H  
ATOM   1171 1HB  TYR A  78      -1.055   9.836 -20.784  1.00  0.66           H  
ATOM   1172 2HB  TYR A  78      -0.594  11.450 -20.253  1.00  0.66           H  
ATOM   1173  HD1 TYR A  78       0.376   7.894 -20.352  1.00  0.66           H  
ATOM   1174  HD2 TYR A  78       1.572  11.904 -19.391  1.00  0.66           H  
ATOM   1175  HE1 TYR A  78       2.733   7.163 -20.241  1.00  0.66           H  
ATOM   1176  HE2 TYR A  78       3.928  11.171 -19.282  1.00  0.66           H  
ATOM   1177  HH  TYR A  78       5.324   9.457 -19.359  1.00  0.66           H  
ATOM   1178  N   LEU A  79      -2.947  12.036 -18.644  1.00  0.63           N  
ATOM   1179  CA  LEU A  79      -4.165  12.783 -18.939  1.00  0.63           C  
ATOM   1180  C   LEU A  79      -3.797  14.012 -19.758  1.00  0.63           C  
ATOM   1181  O   LEU A  79      -3.074  14.897 -19.297  1.00  0.63           O  
ATOM   1182  CB  LEU A  79      -4.898  13.208 -17.649  1.00  0.63           C  
ATOM   1183  CG  LEU A  79      -6.181  14.116 -17.836  1.00  0.63           C  
ATOM   1184  CD1 LEU A  79      -7.237  13.366 -18.576  1.00  0.63           C  
ATOM   1185  CD2 LEU A  79      -6.731  14.564 -16.479  1.00  0.63           C  
ATOM   1186  H   LEU A  79      -2.148  12.522 -18.234  1.00  0.63           H  
ATOM   1187  HA  LEU A  79      -4.833  12.160 -19.531  1.00  0.63           H  
ATOM   1188 1HB  LEU A  79      -5.232  12.313 -17.160  1.00  0.63           H  
ATOM   1189 2HB  LEU A  79      -4.208  13.721 -16.994  1.00  0.63           H  
ATOM   1190  HG  LEU A  79      -5.910  14.986 -18.425  1.00  0.63           H  
ATOM   1191 1HD1 LEU A  79      -8.091  14.003 -18.695  1.00  0.63           H  
ATOM   1192 2HD1 LEU A  79      -6.861  13.057 -19.554  1.00  0.63           H  
ATOM   1193 3HD1 LEU A  79      -7.515  12.500 -17.992  1.00  0.63           H  
ATOM   1194 1HD2 LEU A  79      -7.608  15.197 -16.634  1.00  0.63           H  
ATOM   1195 2HD2 LEU A  79      -7.012  13.696 -15.904  1.00  0.63           H  
ATOM   1196 3HD2 LEU A  79      -5.985  15.119 -15.949  1.00  0.63           H  
ATOM   1197  N   GLN A  80      -4.283  14.057 -20.987  1.00  0.61           N  
ATOM   1198  CA  GLN A  80      -3.981  15.153 -21.893  1.00  0.61           C  
ATOM   1199  C   GLN A  80      -5.193  16.039 -22.017  1.00  0.61           C  
ATOM   1200  O   GLN A  80      -6.245  15.597 -22.480  1.00  0.61           O  
ATOM   1201  CB  GLN A  80      -3.590  14.632 -23.272  1.00  0.61           C  
ATOM   1202  CG  GLN A  80      -3.295  15.722 -24.297  1.00  0.61           C  
ATOM   1203  CD  GLN A  80      -1.975  16.433 -24.046  1.00  0.61           C  
ATOM   1204  OE1 GLN A  80      -0.918  15.784 -24.111  1.00  0.61           O  
ATOM   1205  NE2 GLN A  80      -2.015  17.728 -23.771  1.00  0.61           N  
ATOM   1206  H   GLN A  80      -4.875  13.298 -21.311  1.00  0.61           H  
ATOM   1207  HA  GLN A  80      -3.167  15.748 -21.487  1.00  0.61           H  
ATOM   1208 1HB  GLN A  80      -2.703  14.007 -23.183  1.00  0.61           H  
ATOM   1209 2HB  GLN A  80      -4.392  14.007 -23.661  1.00  0.61           H  
ATOM   1210 1HG  GLN A  80      -3.256  15.272 -25.287  1.00  0.61           H  
ATOM   1211 2HG  GLN A  80      -4.095  16.469 -24.259  1.00  0.61           H  
ATOM   1212 1HE2 GLN A  80      -1.172  18.235 -23.602  1.00  0.61           H  
ATOM   1213 2HE2 GLN A  80      -2.904  18.196 -23.716  1.00  0.61           H  
ATOM   1214  N   MET A  81      -5.080  17.270 -21.559  1.00  0.60           N  
ATOM   1215  CA  MET A  81      -6.225  18.149 -21.582  1.00  0.60           C  
ATOM   1216  C   MET A  81      -6.077  19.210 -22.654  1.00  0.60           C  
ATOM   1217  O   MET A  81      -5.118  19.986 -22.623  1.00  0.60           O  
ATOM   1218  CB  MET A  81      -6.354  18.798 -20.231  1.00  0.60           C  
ATOM   1219  CG  MET A  81      -6.425  17.800 -19.089  1.00  0.60           C  
ATOM   1220  SD  MET A  81      -6.695  18.565 -17.505  1.00  0.60           S  
ATOM   1221  CE  MET A  81      -5.148  19.326 -17.215  1.00  0.60           C  
ATOM   1222  H   MET A  81      -4.196  17.600 -21.174  1.00  0.60           H  
ATOM   1223  HA  MET A  81      -7.119  17.573 -21.802  1.00  0.60           H  
ATOM   1224 1HB  MET A  81      -5.511  19.466 -20.058  1.00  0.60           H  
ATOM   1225 2HB  MET A  81      -7.253  19.376 -20.227  1.00  0.60           H  
ATOM   1226 1HG  MET A  81      -7.205  17.078 -19.272  1.00  0.60           H  
ATOM   1227 2HG  MET A  81      -5.474  17.264 -19.045  1.00  0.60           H  
ATOM   1228 1HE  MET A  81      -5.187  19.838 -16.272  1.00  0.60           H  
ATOM   1229 2HE  MET A  81      -4.371  18.569 -17.196  1.00  0.60           H  
ATOM   1230 3HE  MET A  81      -4.942  20.041 -18.008  1.00  0.60           H  
ATOM   1231  N   ASN A  82      -7.005  19.237 -23.611  1.00  0.60           N  
ATOM   1232  CA  ASN A  82      -6.978  20.219 -24.691  1.00  0.60           C  
ATOM   1233  C   ASN A  82      -8.048  21.289 -24.498  1.00  0.60           C  
ATOM   1234  O   ASN A  82      -9.046  21.058 -23.812  1.00  0.60           O  
ATOM   1235  CB  ASN A  82      -7.134  19.530 -26.041  1.00  0.60           C  
ATOM   1236  CG  ASN A  82      -5.936  18.657 -26.417  1.00  0.60           C  
ATOM   1237  OD1 ASN A  82      -4.759  19.063 -26.304  1.00  0.60           O  
ATOM   1238  ND2 ASN A  82      -6.225  17.454 -26.861  1.00  0.60           N  
ATOM   1239  H   ASN A  82      -7.759  18.547 -23.625  1.00  0.60           H  
ATOM   1240  HA  ASN A  82      -6.019  20.730 -24.671  1.00  0.60           H  
ATOM   1241 1HB  ASN A  82      -8.032  18.912 -26.029  1.00  0.60           H  
ATOM   1242 2HB  ASN A  82      -7.274  20.286 -26.813  1.00  0.60           H  
ATOM   1243 1HD2 ASN A  82      -5.494  16.826 -27.125  1.00  0.60           H  
ATOM   1244 2HD2 ASN A  82      -7.182  17.161 -26.940  1.00  0.60           H  
ATOM   1245  N   SER A  83      -7.841  22.452 -25.117  1.00  0.61           N  
ATOM   1246  CA  SER A  83      -8.807  23.549 -25.092  1.00  0.61           C  
ATOM   1247  C   SER A  83      -9.240  23.905 -23.669  1.00  0.61           C  
ATOM   1248  O   SER A  83     -10.435  24.005 -23.377  1.00  0.61           O  
ATOM   1249  CB  SER A  83     -10.016  23.189 -25.933  1.00  0.61           C  
ATOM   1250  OG  SER A  83      -9.649  22.960 -27.267  1.00  0.61           O  
ATOM   1251  H   SER A  83      -6.975  22.587 -25.625  1.00  0.61           H  
ATOM   1252  HA  SER A  83      -8.328  24.426 -25.529  1.00  0.61           H  
ATOM   1253 1HB  SER A  83     -10.502  22.301 -25.526  1.00  0.61           H  
ATOM   1254 2HB  SER A  83     -10.738  24.002 -25.888  1.00  0.61           H  
ATOM   1255  HG  SER A  83      -9.227  23.769 -27.567  1.00  0.61           H  
ATOM   1256  N   LEU A  84      -8.260  24.085 -22.790  1.00  0.62           N  
ATOM   1257  CA  LEU A  84      -8.503  24.378 -21.378  1.00  0.62           C  
ATOM   1258  C   LEU A  84      -9.260  25.671 -21.099  1.00  0.62           C  
ATOM   1259  O   LEU A  84      -9.034  26.709 -21.727  1.00  0.62           O  
ATOM   1260  CB  LEU A  84      -7.165  24.346 -20.636  1.00  0.62           C  
ATOM   1261  CG  LEU A  84      -6.576  22.926 -20.419  1.00  0.62           C  
ATOM   1262  CD1 LEU A  84      -5.166  22.992 -19.909  1.00  0.62           C  
ATOM   1263  CD2 LEU A  84      -7.436  22.231 -19.373  1.00  0.62           C  
ATOM   1264  H   LEU A  84      -7.295  24.006 -23.125  1.00  0.62           H  
ATOM   1265  HA  LEU A  84      -9.110  23.561 -20.979  1.00  0.62           H  
ATOM   1266 1HB  LEU A  84      -6.437  24.925 -21.208  1.00  0.62           H  
ATOM   1267 2HB  LEU A  84      -7.296  24.814 -19.676  1.00  0.62           H  
ATOM   1268  HG  LEU A  84      -6.580  22.367 -21.363  1.00  0.62           H  
ATOM   1269 1HD1 LEU A  84      -4.807  21.983 -19.761  1.00  0.62           H  
ATOM   1270 2HD1 LEU A  84      -4.540  23.500 -20.646  1.00  0.62           H  
ATOM   1271 3HD1 LEU A  84      -5.146  23.530 -18.966  1.00  0.62           H  
ATOM   1272 1HD2 LEU A  84      -7.061  21.258 -19.173  1.00  0.62           H  
ATOM   1273 2HD2 LEU A  84      -7.412  22.809 -18.450  1.00  0.62           H  
ATOM   1274 3HD2 LEU A  84      -8.467  22.162 -19.729  1.00  0.62           H  
ATOM   1275  N   LYS A  85     -10.168  25.611 -20.133  1.00  0.63           N  
ATOM   1276  CA  LYS A  85     -10.956  26.773 -19.731  1.00  0.63           C  
ATOM   1277  C   LYS A  85     -10.560  27.192 -18.316  1.00  0.63           C  
ATOM   1278  O   LYS A  85     -10.053  26.369 -17.568  1.00  0.63           O  
ATOM   1279  CB  LYS A  85     -12.461  26.442 -19.790  1.00  0.63           C  
ATOM   1280  CG  LYS A  85     -12.992  26.163 -21.179  1.00  0.63           C  
ATOM   1281  CD  LYS A  85     -14.497  25.944 -21.142  1.00  0.63           C  
ATOM   1282  CE  LYS A  85     -15.060  25.679 -22.529  1.00  0.63           C  
ATOM   1283  NZ  LYS A  85     -16.540  25.499 -22.497  1.00  0.63           N  
ATOM   1284  H   LYS A  85     -10.334  24.711 -19.660  1.00  0.63           H  
ATOM   1285  HA  LYS A  85     -10.747  27.574 -20.431  1.00  0.63           H  
ATOM   1286 1HB  LYS A  85     -12.643  25.539 -19.195  1.00  0.63           H  
ATOM   1287 2HB  LYS A  85     -13.053  27.237 -19.352  1.00  0.63           H  
ATOM   1288 1HG  LYS A  85     -12.763  27.005 -21.833  1.00  0.63           H  
ATOM   1289 2HG  LYS A  85     -12.508  25.268 -21.583  1.00  0.63           H  
ATOM   1290 1HD  LYS A  85     -14.719  25.089 -20.498  1.00  0.63           H  
ATOM   1291 2HD  LYS A  85     -14.985  26.825 -20.720  1.00  0.63           H  
ATOM   1292 1HE  LYS A  85     -14.818  26.519 -23.178  1.00  0.63           H  
ATOM   1293 2HE  LYS A  85     -14.601  24.775 -22.935  1.00  0.63           H  
ATOM   1294 1HZ  LYS A  85     -16.881  25.327 -23.433  1.00  0.63           H  
ATOM   1295 2HZ  LYS A  85     -16.772  24.715 -21.903  1.00  0.63           H  
ATOM   1296 3HZ  LYS A  85     -16.973  26.336 -22.129  1.00  0.63           H  
ATOM   1297  N   PRO A  86     -10.770  28.446 -17.888  1.00  0.64           N  
ATOM   1298  CA  PRO A  86     -10.571  28.902 -16.512  1.00  0.64           C  
ATOM   1299  C   PRO A  86     -11.257  27.968 -15.503  1.00  0.64           C  
ATOM   1300  O   PRO A  86     -10.750  27.726 -14.402  1.00  0.64           O  
ATOM   1301  CB  PRO A  86     -11.209  30.290 -16.549  1.00  0.64           C  
ATOM   1302  CG  PRO A  86     -10.999  30.753 -17.984  1.00  0.64           C  
ATOM   1303  CD  PRO A  86     -11.191  29.509 -18.823  1.00  0.64           C  
ATOM   1304  HA  PRO A  86      -9.500  28.996 -16.298  1.00  0.64           H  
ATOM   1305 1HB  PRO A  86     -12.271  30.226 -16.265  1.00  0.64           H  
ATOM   1306 2HB  PRO A  86     -10.717  30.946 -15.815  1.00  0.64           H  
ATOM   1307 1HG  PRO A  86     -11.713  31.554 -18.237  1.00  0.64           H  
ATOM   1308 2HG  PRO A  86      -9.988  31.194 -18.096  1.00  0.64           H  
ATOM   1309 1HD  PRO A  86     -12.242  29.400 -19.116  1.00  0.64           H  
ATOM   1310 2HD  PRO A  86     -10.522  29.574 -19.678  1.00  0.64           H  
ATOM   1311  N   GLU A  87     -12.372  27.364 -15.933  1.00  0.65           N  
ATOM   1312  CA  GLU A  87     -13.190  26.435 -15.152  1.00  0.65           C  
ATOM   1313  C   GLU A  87     -12.439  25.146 -14.805  1.00  0.65           C  
ATOM   1314  O   GLU A  87     -12.826  24.424 -13.887  1.00  0.65           O  
ATOM   1315  CB  GLU A  87     -14.457  26.074 -15.931  1.00  0.65           C  
ATOM   1316  CG  GLU A  87     -15.421  27.237 -16.139  1.00  0.65           C  
ATOM   1317  CD  GLU A  87     -16.644  26.866 -16.959  1.00  0.65           C  
ATOM   1318  OE1 GLU A  87     -16.721  25.750 -17.420  1.00  0.65           O  
ATOM   1319  OE2 GLU A  87     -17.497  27.707 -17.125  1.00  0.65           O  
ATOM   1320  H   GLU A  87     -12.709  27.593 -16.854  1.00  0.65           H  
ATOM   1321  HA  GLU A  87     -13.473  26.926 -14.221  1.00  0.65           H  
ATOM   1322 1HB  GLU A  87     -14.178  25.688 -16.914  1.00  0.65           H  
ATOM   1323 2HB  GLU A  87     -14.991  25.283 -15.408  1.00  0.65           H  
ATOM   1324 1HG  GLU A  87     -15.746  27.604 -15.167  1.00  0.65           H  
ATOM   1325 2HG  GLU A  87     -14.884  28.044 -16.640  1.00  0.65           H  
ATOM   1326  N   ASP A  88     -11.378  24.847 -15.556  1.00  0.64           N  
ATOM   1327  CA  ASP A  88     -10.597  23.639 -15.362  1.00  0.64           C  
ATOM   1328  C   ASP A  88      -9.486  23.845 -14.313  1.00  0.64           C  
ATOM   1329  O   ASP A  88      -8.729  22.906 -14.025  1.00  0.64           O  
ATOM   1330  CB  ASP A  88      -9.979  23.180 -16.703  1.00  0.64           C  
ATOM   1331  CG  ASP A  88     -10.989  22.620 -17.819  1.00  0.64           C  
ATOM   1332  OD1 ASP A  88     -11.825  21.746 -17.549  1.00  0.64           O  
ATOM   1333  OD2 ASP A  88     -10.921  23.107 -18.943  1.00  0.64           O  
ATOM   1334  H   ASP A  88     -11.078  25.490 -16.283  1.00  0.64           H  
ATOM   1335  HA  ASP A  88     -11.262  22.863 -14.995  1.00  0.64           H  
ATOM   1336 1HB  ASP A  88      -9.430  24.017 -17.133  1.00  0.64           H  
ATOM   1337 2HB  ASP A  88      -9.242  22.405 -16.503  1.00  0.64           H  
ATOM   1338  N   THR A  89      -9.368  25.070 -13.751  1.00  0.63           N  
ATOM   1339  CA  THR A  89      -8.376  25.309 -12.698  1.00  0.63           C  
ATOM   1340  C   THR A  89      -8.725  24.444 -11.497  1.00  0.63           C  
ATOM   1341  O   THR A  89      -9.838  24.521 -10.972  1.00  0.63           O  
ATOM   1342  CB  THR A  89      -8.362  26.783 -12.246  1.00  0.63           C  
ATOM   1343  OG1 THR A  89      -8.032  27.648 -13.357  1.00  0.63           O  
ATOM   1344  CG2 THR A  89      -7.421  27.004 -11.051  1.00  0.63           C  
ATOM   1345  H   THR A  89      -9.981  25.840 -14.027  1.00  0.63           H  
ATOM   1346  HA  THR A  89      -7.392  25.028 -13.067  1.00  0.63           H  
ATOM   1347  HB  THR A  89      -9.369  27.046 -11.923  1.00  0.63           H  
ATOM   1348  HG1 THR A  89      -8.841  27.735 -13.918  1.00  0.63           H  
ATOM   1349 1HG2 THR A  89      -7.469  28.047 -10.745  1.00  0.63           H  
ATOM   1350 2HG2 THR A  89      -7.741  26.370 -10.225  1.00  0.63           H  
ATOM   1351 3HG2 THR A  89      -6.421  26.757 -11.291  1.00  0.63           H  
ATOM   1352  N   ALA A  90      -7.781  23.619 -11.064  1.00  0.62           N  
ATOM   1353  CA  ALA A  90      -8.048  22.684  -9.975  1.00  0.62           C  
ATOM   1354  C   ALA A  90      -6.828  21.880  -9.590  1.00  0.62           C  
ATOM   1355  O   ALA A  90      -5.822  21.868 -10.306  1.00  0.62           O  
ATOM   1356  CB  ALA A  90      -9.136  21.721 -10.364  1.00  0.62           C  
ATOM   1357  H   ALA A  90      -6.865  23.659 -11.511  1.00  0.62           H  
ATOM   1358  HA  ALA A  90      -8.356  23.256  -9.105  1.00  0.62           H  
ATOM   1359 1HB  ALA A  90      -9.318  21.039  -9.546  1.00  0.62           H  
ATOM   1360 2HB  ALA A  90     -10.062  22.218 -10.615  1.00  0.62           H  
ATOM   1361 3HB  ALA A  90      -8.775  21.185 -11.222  1.00  0.62           H  
ATOM   1362  N   VAL A  91      -6.934  21.149  -8.488  1.00  0.60           N  
ATOM   1363  CA  VAL A  91      -5.916  20.150  -8.219  1.00  0.60           C  
ATOM   1364  C   VAL A  91      -6.404  18.815  -8.774  1.00  0.60           C  
ATOM   1365  O   VAL A  91      -7.553  18.417  -8.565  1.00  0.60           O  
ATOM   1366  CB  VAL A  91      -5.589  20.043  -6.728  1.00  0.60           C  
ATOM   1367  CG1 VAL A  91      -4.542  18.934  -6.506  1.00  0.60           C  
ATOM   1368  CG2 VAL A  91      -5.055  21.390  -6.252  1.00  0.60           C  
ATOM   1369  H   VAL A  91      -7.747  21.227  -7.872  1.00  0.60           H  
ATOM   1370  HA  VAL A  91      -5.003  20.421  -8.739  1.00  0.60           H  
ATOM   1371  HB  VAL A  91      -6.491  19.775  -6.173  1.00  0.60           H  
ATOM   1372 1HG1 VAL A  91      -4.309  18.859  -5.447  1.00  0.60           H  
ATOM   1373 2HG1 VAL A  91      -4.922  17.981  -6.859  1.00  0.60           H  
ATOM   1374 3HG1 VAL A  91      -3.638  19.178  -7.055  1.00  0.60           H  
ATOM   1375 1HG2 VAL A  91      -4.816  21.332  -5.192  1.00  0.60           H  
ATOM   1376 2HG2 VAL A  91      -4.156  21.640  -6.814  1.00  0.60           H  
ATOM   1377 3HG2 VAL A  91      -5.811  22.159  -6.412  1.00  0.60           H  
ATOM   1378  N   TYR A  92      -5.556  18.162  -9.540  1.00  0.60           N  
ATOM   1379  CA  TYR A  92      -5.888  16.893 -10.154  1.00  0.60           C  
ATOM   1380  C   TYR A  92      -5.261  15.771  -9.375  1.00  0.60           C  
ATOM   1381  O   TYR A  92      -4.148  15.922  -8.873  1.00  0.60           O  
ATOM   1382  CB  TYR A  92      -5.418  16.902 -11.603  1.00  0.60           C  
ATOM   1383  CG  TYR A  92      -6.278  17.799 -12.484  1.00  0.60           C  
ATOM   1384  CD1 TYR A  92      -6.153  19.178 -12.402  1.00  0.60           C  
ATOM   1385  CD2 TYR A  92      -7.169  17.238 -13.398  1.00  0.60           C  
ATOM   1386  CE1 TYR A  92      -6.940  19.988 -13.196  1.00  0.60           C  
ATOM   1387  CE2 TYR A  92      -7.931  18.058 -14.204  1.00  0.60           C  
ATOM   1388  CZ  TYR A  92      -7.817  19.446 -14.090  1.00  0.60           C  
ATOM   1389  OH  TYR A  92      -8.596  20.302 -14.869  1.00  0.60           O  
ATOM   1390  H   TYR A  92      -4.632  18.555  -9.687  1.00  0.60           H  
ATOM   1391  HA  TYR A  92      -6.963  16.767 -10.130  1.00  0.60           H  
ATOM   1392 1HB  TYR A  92      -4.389  17.262 -11.645  1.00  0.60           H  
ATOM   1393 2HB  TYR A  92      -5.438  15.889 -12.006  1.00  0.60           H  
ATOM   1394  HD1 TYR A  92      -5.454  19.628 -11.691  1.00  0.60           H  
ATOM   1395  HD2 TYR A  92      -7.262  16.153 -13.476  1.00  0.60           H  
ATOM   1396  HE1 TYR A  92      -6.876  21.063 -13.116  1.00  0.60           H  
ATOM   1397  HE2 TYR A  92      -8.630  17.623 -14.919  1.00  0.60           H  
ATOM   1398  HH  TYR A  92      -8.507  21.234 -14.532  1.00  0.60           H  
ATOM   1399  N   TYR A  93      -5.975  14.652  -9.270  1.00  0.61           N  
ATOM   1400  CA  TYR A  93      -5.454  13.477  -8.584  1.00  0.61           C  
ATOM   1401  C   TYR A  93      -5.637  12.213  -9.394  1.00  0.61           C  
ATOM   1402  O   TYR A  93      -6.677  11.988 -10.006  1.00  0.61           O  
ATOM   1403  CB  TYR A  93      -6.149  13.257  -7.239  1.00  0.61           C  
ATOM   1404  CG  TYR A  93      -6.031  14.382  -6.248  1.00  0.61           C  
ATOM   1405  CD1 TYR A  93      -6.943  15.439  -6.281  1.00  0.61           C  
ATOM   1406  CD2 TYR A  93      -5.028  14.358  -5.298  1.00  0.61           C  
ATOM   1407  CE1 TYR A  93      -6.836  16.461  -5.364  1.00  0.61           C  
ATOM   1408  CE2 TYR A  93      -4.920  15.381  -4.386  1.00  0.61           C  
ATOM   1409  CZ  TYR A  93      -5.816  16.430  -4.412  1.00  0.61           C  
ATOM   1410  OH  TYR A  93      -5.699  17.452  -3.494  1.00  0.61           O  
ATOM   1411  H   TYR A  93      -6.899  14.631  -9.690  1.00  0.61           H  
ATOM   1412  HA  TYR A  93      -4.387  13.609  -8.425  1.00  0.61           H  
ATOM   1413 1HB  TYR A  93      -7.206  13.073  -7.411  1.00  0.61           H  
ATOM   1414 2HB  TYR A  93      -5.736  12.360  -6.777  1.00  0.61           H  
ATOM   1415  HD1 TYR A  93      -7.739  15.459  -7.031  1.00  0.61           H  
ATOM   1416  HD2 TYR A  93      -4.316  13.526  -5.273  1.00  0.61           H  
ATOM   1417  HE1 TYR A  93      -7.540  17.286  -5.385  1.00  0.61           H  
ATOM   1418  HE2 TYR A  93      -4.121  15.360  -3.641  1.00  0.61           H  
ATOM   1419  HH  TYR A  93      -4.891  17.334  -2.985  1.00  0.61           H  
ATOM   1420  N   CYS A  94      -4.646  11.361  -9.314  1.00  0.65           N  
ATOM   1421  CA  CYS A  94      -4.616  10.043  -9.920  1.00  0.65           C  
ATOM   1422  C   CYS A  94      -4.950   8.998  -8.874  1.00  0.65           C  
ATOM   1423  O   CYS A  94      -4.458   9.059  -7.739  1.00  0.65           O  
ATOM   1424  CB  CYS A  94      -3.251   9.796 -10.525  1.00  0.65           C  
ATOM   1425  SG  CYS A  94      -2.973   8.228 -11.267  1.00  0.65           S  
ATOM   1426  H   CYS A  94      -3.816  11.675  -8.813  1.00  0.65           H  
ATOM   1427  HA  CYS A  94      -5.358  10.003 -10.717  1.00  0.65           H  
ATOM   1428 1HB  CYS A  94      -3.074  10.562 -11.279  1.00  0.65           H  
ATOM   1429 2HB  CYS A  94      -2.503   9.926  -9.747  1.00  0.65           H  
ATOM   1430  N   ALA A  95      -5.811   8.058  -9.233  1.00  0.74           N  
ATOM   1431  CA  ALA A  95      -6.196   7.023  -8.294  1.00  0.74           C  
ATOM   1432  C   ALA A  95      -6.245   5.651  -8.957  1.00  0.74           C  
ATOM   1433  O   ALA A  95      -6.574   5.544 -10.133  1.00  0.74           O  
ATOM   1434  CB  ALA A  95      -7.540   7.378  -7.706  1.00  0.74           C  
ATOM   1435  H   ALA A  95      -6.220   8.089 -10.164  1.00  0.74           H  
ATOM   1436  HA  ALA A  95      -5.454   6.998  -7.515  1.00  0.74           H  
ATOM   1437 1HB  ALA A  95      -7.813   6.639  -6.968  1.00  0.74           H  
ATOM   1438 2HB  ALA A  95      -7.467   8.337  -7.242  1.00  0.74           H  
ATOM   1439 3HB  ALA A  95      -8.284   7.413  -8.491  1.00  0.74           H  
ATOM   1440  N   ALA A  96      -5.988   4.583  -8.191  1.00  0.91           N  
ATOM   1441  CA  ALA A  96      -6.003   3.234  -8.767  1.00  0.91           C  
ATOM   1442  C   ALA A  96      -6.774   2.186  -7.940  1.00  0.91           C  
ATOM   1443  O   ALA A  96      -6.919   2.300  -6.707  1.00  0.91           O  
ATOM   1444  CB  ALA A  96      -4.569   2.757  -8.969  1.00  0.91           C  
ATOM   1445  H   ALA A  96      -5.721   4.733  -7.225  1.00  0.91           H  
ATOM   1446  HA  ALA A  96      -6.488   3.307  -9.729  1.00  0.91           H  
ATOM   1447 1HB  ALA A  96      -4.582   1.787  -9.452  1.00  0.91           H  
ATOM   1448 2HB  ALA A  96      -4.037   3.467  -9.602  1.00  0.91           H  
ATOM   1449 3HB  ALA A  96      -4.064   2.677  -8.015  1.00  0.91           H  
ATOM   1450  N   ARG A  97      -7.241   1.140  -8.655  1.00  1.19           N  
ATOM   1451  CA  ARG A  97      -7.957  -0.004  -8.065  1.00  1.19           C  
ATOM   1452  C   ARG A  97      -7.685  -1.339  -8.784  1.00  1.19           C  
ATOM   1453  O   ARG A  97      -7.715  -1.437 -10.009  1.00  1.19           O  
ATOM   1454  CB  ARG A  97      -9.454   0.264  -8.050  1.00  1.19           C  
ATOM   1455  CG  ARG A  97     -10.316  -0.859  -7.479  1.00  1.19           C  
ATOM   1456  CD  ARG A  97     -10.082  -1.086  -6.011  1.00  1.19           C  
ATOM   1457  NE  ARG A  97     -10.783  -2.265  -5.525  1.00  1.19           N  
ATOM   1458  CZ  ARG A  97     -12.066  -2.292  -5.112  1.00  1.19           C  
ATOM   1459  NH1 ARG A  97     -12.807  -1.203  -5.136  1.00  1.19           N  
ATOM   1460  NH2 ARG A  97     -12.592  -3.427  -4.675  1.00  1.19           N  
ATOM   1461  H   ARG A  97      -7.101   1.173  -9.668  1.00  1.19           H  
ATOM   1462  HA  ARG A  97      -7.626  -0.110  -7.031  1.00  1.19           H  
ATOM   1463 1HB  ARG A  97      -9.656   1.153  -7.493  1.00  1.19           H  
ATOM   1464 2HB  ARG A  97      -9.788   0.438  -9.067  1.00  1.19           H  
ATOM   1465 1HG  ARG A  97     -11.366  -0.576  -7.598  1.00  1.19           H  
ATOM   1466 2HG  ARG A  97     -10.146  -1.758  -8.024  1.00  1.19           H  
ATOM   1467 1HD  ARG A  97      -9.022  -1.235  -5.838  1.00  1.19           H  
ATOM   1468 2HD  ARG A  97     -10.408  -0.235  -5.432  1.00  1.19           H  
ATOM   1469  HE  ARG A  97     -10.260  -3.129  -5.474  1.00  1.19           H  
ATOM   1470 1HH1 ARG A  97     -12.429  -0.304  -5.478  1.00  1.19           H  
ATOM   1471 2HH1 ARG A  97     -13.764  -1.239  -4.824  1.00  1.19           H  
ATOM   1472 1HH2 ARG A  97     -12.035  -4.269  -4.654  1.00  1.19           H  
ATOM   1473 2HH2 ARG A  97     -13.554  -3.448  -4.368  1.00  1.19           H  
ATOM   1474  N   PHE A  98      -7.430  -2.376  -7.988  1.00  1.60           N  
ATOM   1475  CA  PHE A  98      -7.068  -3.722  -8.454  1.00  1.60           C  
ATOM   1476  C   PHE A  98      -8.193  -4.711  -8.781  1.00  1.60           C  
ATOM   1477  O   PHE A  98      -7.923  -5.824  -9.232  1.00  1.60           O  
ATOM   1478  CB  PHE A  98      -6.238  -4.356  -7.358  1.00  1.60           C  
ATOM   1479  CG  PHE A  98      -6.953  -4.277  -6.042  1.00  1.60           C  
ATOM   1480  CD1 PHE A  98      -7.912  -5.210  -5.682  1.00  1.60           C  
ATOM   1481  CD2 PHE A  98      -6.681  -3.236  -5.167  1.00  1.60           C  
ATOM   1482  CE1 PHE A  98      -8.577  -5.111  -4.476  1.00  1.60           C  
ATOM   1483  CE2 PHE A  98      -7.342  -3.137  -3.963  1.00  1.60           C  
ATOM   1484  CZ  PHE A  98      -8.290  -4.073  -3.616  1.00  1.60           C  
ATOM   1485  H   PHE A  98      -7.440  -2.221  -6.990  1.00  1.60           H  
ATOM   1486  HA  PHE A  98      -6.455  -3.605  -9.351  1.00  1.60           H  
ATOM   1487 1HB  PHE A  98      -6.063  -5.403  -7.595  1.00  1.60           H  
ATOM   1488 2HB  PHE A  98      -5.290  -3.882  -7.267  1.00  1.60           H  
ATOM   1489  HD1 PHE A  98      -8.139  -6.029  -6.366  1.00  1.60           H  
ATOM   1490  HD2 PHE A  98      -5.933  -2.491  -5.441  1.00  1.60           H  
ATOM   1491  HE1 PHE A  98      -9.327  -5.854  -4.206  1.00  1.60           H  
ATOM   1492  HE2 PHE A  98      -7.116  -2.324  -3.282  1.00  1.60           H  
ATOM   1493  HZ  PHE A  98      -8.811  -3.993  -2.662  1.00  1.60           H  
ATOM   1494  N   GLY A  99      -9.438  -4.355  -8.510  1.00  2.08           N  
ATOM   1495  CA  GLY A  99     -10.528  -5.288  -8.765  1.00  2.08           C  
ATOM   1496  C   GLY A  99     -11.024  -5.175 -10.201  1.00  2.08           C  
ATOM   1497  O   GLY A  99     -10.625  -4.275 -10.940  1.00  2.08           O  
ATOM   1498  H   GLY A  99      -9.624  -3.443  -8.140  1.00  2.08           H  
ATOM   1499 1HA  GLY A  99     -10.193  -6.306  -8.567  1.00  2.08           H  
ATOM   1500 2HA  GLY A  99     -11.348  -5.079  -8.078  1.00  2.08           H  
ATOM   1501  N   GLY A 100     -11.975  -6.033 -10.581  1.00  2.52           N  
ATOM   1502  CA  GLY A 100     -12.549  -6.021 -11.936  1.00  2.52           C  
ATOM   1503  C   GLY A 100     -13.612  -4.934 -12.069  1.00  2.52           C  
ATOM   1504  O   GLY A 100     -14.790  -5.215 -12.290  1.00  2.52           O  
ATOM   1505  H   GLY A 100     -12.288  -6.734  -9.926  1.00  2.52           H  
ATOM   1506 1HA  GLY A 100     -11.756  -5.850 -12.665  1.00  2.52           H  
ATOM   1507 2HA  GLY A 100     -12.987  -6.993 -12.157  1.00  2.52           H  
ATOM   1508  N   MET A 101     -13.181  -3.699 -11.875  1.00  2.75           N  
ATOM   1509  CA  MET A 101     -14.055  -2.543 -11.819  1.00  2.75           C  
ATOM   1510  C   MET A 101     -13.515  -1.403 -12.657  1.00  2.75           C  
ATOM   1511  O   MET A 101     -12.311  -1.309 -12.883  1.00  2.75           O  
ATOM   1512  CB  MET A 101     -14.163  -2.078 -10.374  1.00  2.75           C  
ATOM   1513  CG  MET A 101     -14.696  -3.090  -9.396  1.00  2.75           C  
ATOM   1514  SD  MET A 101     -14.780  -2.417  -7.739  1.00  2.75           S  
ATOM   1515  CE  MET A 101     -16.149  -1.275  -7.882  1.00  2.75           C  
ATOM   1516  H   MET A 101     -12.180  -3.591 -11.720  1.00  2.75           H  
ATOM   1517  HA  MET A 101     -15.036  -2.818 -12.204  1.00  2.75           H  
ATOM   1518 1HB  MET A 101     -13.185  -1.742 -10.024  1.00  2.75           H  
ATOM   1519 2HB  MET A 101     -14.834  -1.244 -10.327  1.00  2.75           H  
ATOM   1520 1HG  MET A 101     -15.694  -3.410  -9.699  1.00  2.75           H  
ATOM   1521 2HG  MET A 101     -14.048  -3.962  -9.374  1.00  2.75           H  
ATOM   1522 1HE  MET A 101     -16.310  -0.778  -6.926  1.00  2.75           H  
ATOM   1523 2HE  MET A 101     -15.934  -0.534  -8.645  1.00  2.75           H  
ATOM   1524 3HE  MET A 101     -17.050  -1.824  -8.161  1.00  2.75           H  
ATOM   1525  N   LEU A 102     -14.388  -0.498 -13.090  1.00  2.69           N  
ATOM   1526  CA  LEU A 102     -13.888   0.678 -13.789  1.00  2.69           C  
ATOM   1527  C   LEU A 102     -12.916   1.479 -12.905  1.00  2.69           C  
ATOM   1528  O   LEU A 102     -11.976   2.061 -13.431  1.00  2.69           O  
ATOM   1529  CB  LEU A 102     -15.041   1.562 -14.270  1.00  2.69           C  
ATOM   1530  CG  LEU A 102     -15.877   1.005 -15.390  1.00  2.69           C  
ATOM   1531  CD1 LEU A 102     -17.061   1.935 -15.618  1.00  2.69           C  
ATOM   1532  CD2 LEU A 102     -15.010   0.856 -16.631  1.00  2.69           C  
ATOM   1533  H   LEU A 102     -15.378  -0.617 -12.923  1.00  2.69           H  
ATOM   1534  HA  LEU A 102     -13.338   0.341 -14.668  1.00  2.69           H  
ATOM   1535 1HB  LEU A 102     -15.723   1.737 -13.455  1.00  2.69           H  
ATOM   1536 2HB  LEU A 102     -14.636   2.518 -14.598  1.00  2.69           H  
ATOM   1537  HG  LEU A 102     -16.268   0.028 -15.109  1.00  2.69           H  
ATOM   1538 1HD1 LEU A 102     -17.684   1.541 -16.417  1.00  2.69           H  
ATOM   1539 2HD1 LEU A 102     -17.648   2.004 -14.701  1.00  2.69           H  
ATOM   1540 3HD1 LEU A 102     -16.706   2.919 -15.887  1.00  2.69           H  
ATOM   1541 1HD2 LEU A 102     -15.604   0.449 -17.441  1.00  2.69           H  
ATOM   1542 2HD2 LEU A 102     -14.611   1.823 -16.922  1.00  2.69           H  
ATOM   1543 3HD2 LEU A 102     -14.189   0.179 -16.410  1.00  2.69           H  
ATOM   1544  N   PRO A 103     -13.199   1.685 -11.593  1.00  2.39           N  
ATOM   1545  CA  PRO A 103     -14.447   1.687 -10.824  1.00  2.39           C  
ATOM   1546  C   PRO A 103     -15.172   3.008 -11.085  1.00  2.39           C  
ATOM   1547  O   PRO A 103     -16.332   3.203 -10.717  1.00  2.39           O  
ATOM   1548  CB  PRO A 103     -13.955   1.579  -9.385  1.00  2.39           C  
ATOM   1549  CG  PRO A 103     -12.637   2.233  -9.403  1.00  2.39           C  
ATOM   1550  CD  PRO A 103     -12.030   1.870 -10.748  1.00  2.39           C  
ATOM   1551  HA  PRO A 103     -15.092   0.850 -11.079  1.00  2.39           H  
ATOM   1552 1HB  PRO A 103     -14.667   2.077  -8.724  1.00  2.39           H  
ATOM   1553 2HB  PRO A 103     -13.886   0.541  -9.066  1.00  2.39           H  
ATOM   1554 1HG  PRO A 103     -12.804   3.288  -9.282  1.00  2.39           H  
ATOM   1555 2HG  PRO A 103     -12.032   1.909  -8.552  1.00  2.39           H  
ATOM   1556 1HD  PRO A 103     -11.397   2.679 -11.133  1.00  2.39           H  
ATOM   1557 2HD  PRO A 103     -11.486   0.922 -10.678  1.00  2.39           H  
ATOM   1558  N   LEU A 104     -14.449   3.917 -11.737  1.00  2.01           N  
ATOM   1559  CA  LEU A 104     -14.875   5.256 -12.108  1.00  2.01           C  
ATOM   1560  C   LEU A 104     -15.112   6.146 -10.886  1.00  2.01           C  
ATOM   1561  O   LEU A 104     -14.331   7.065 -10.655  1.00  2.01           O  
ATOM   1562  CB  LEU A 104     -16.119   5.185 -13.008  1.00  2.01           C  
ATOM   1563  CG  LEU A 104     -16.505   6.479 -13.714  1.00  2.01           C  
ATOM   1564  CD1 LEU A 104     -17.277   6.129 -14.969  1.00  2.01           C  
ATOM   1565  CD2 LEU A 104     -17.314   7.375 -12.811  1.00  2.01           C  
ATOM   1566  H   LEU A 104     -13.503   3.674 -11.991  1.00  2.01           H  
ATOM   1567  HA  LEU A 104     -14.076   5.705 -12.697  1.00  2.01           H  
ATOM   1568 1HB  LEU A 104     -15.949   4.438 -13.774  1.00  2.01           H  
ATOM   1569 2HB  LEU A 104     -16.978   4.880 -12.419  1.00  2.01           H  
ATOM   1570  HG  LEU A 104     -15.623   6.985 -14.004  1.00  2.01           H  
ATOM   1571 1HD1 LEU A 104     -17.533   7.044 -15.504  1.00  2.01           H  
ATOM   1572 2HD1 LEU A 104     -16.661   5.499 -15.603  1.00  2.01           H  
ATOM   1573 3HD1 LEU A 104     -18.186   5.596 -14.698  1.00  2.01           H  
ATOM   1574 1HD2 LEU A 104     -17.573   8.288 -13.343  1.00  2.01           H  
ATOM   1575 2HD2 LEU A 104     -18.217   6.855 -12.518  1.00  2.01           H  
ATOM   1576 3HD2 LEU A 104     -16.736   7.633 -11.933  1.00  2.01           H  
ATOM   1577  N   GLN A 105     -16.132   5.838 -10.084  1.00  1.65           N  
ATOM   1578  CA  GLN A 105     -16.491   6.644  -8.916  1.00  1.65           C  
ATOM   1579  C   GLN A 105     -15.397   6.588  -7.844  1.00  1.65           C  
ATOM   1580  O   GLN A 105     -14.898   5.502  -7.548  1.00  1.65           O  
ATOM   1581  CB  GLN A 105     -17.822   6.141  -8.345  1.00  1.65           C  
ATOM   1582  CG  GLN A 105     -19.020   6.358  -9.262  1.00  1.65           C  
ATOM   1583  CD  GLN A 105     -19.317   7.838  -9.507  1.00  1.65           C  
ATOM   1584  OE1 GLN A 105     -19.050   8.691  -8.658  1.00  1.65           O  
ATOM   1585  NE2 GLN A 105     -19.892   8.144 -10.664  1.00  1.65           N  
ATOM   1586  H   GLN A 105     -16.669   5.006 -10.319  1.00  1.65           H  
ATOM   1587  HA  GLN A 105     -16.618   7.665  -9.262  1.00  1.65           H  
ATOM   1588 1HB  GLN A 105     -17.744   5.065  -8.179  1.00  1.65           H  
ATOM   1589 2HB  GLN A 105     -18.033   6.593  -7.383  1.00  1.65           H  
ATOM   1590 1HG  GLN A 105     -18.809   5.885 -10.223  1.00  1.65           H  
ATOM   1591 2HG  GLN A 105     -19.899   5.903  -8.807  1.00  1.65           H  
ATOM   1592 1HE2 GLN A 105     -20.118   9.096 -10.875  1.00  1.65           H  
ATOM   1593 2HE2 GLN A 105     -20.114   7.423 -11.322  1.00  1.65           H  
ATOM   1594  N   PRO A 106     -15.107   7.706  -7.133  1.00  1.38           N  
ATOM   1595  CA  PRO A 106     -14.015   7.853  -6.170  1.00  1.38           C  
ATOM   1596  C   PRO A 106     -14.101   6.890  -4.992  1.00  1.38           C  
ATOM   1597  O   PRO A 106     -13.083   6.528  -4.395  1.00  1.38           O  
ATOM   1598  CB  PRO A 106     -14.185   9.303  -5.690  1.00  1.38           C  
ATOM   1599  CG  PRO A 106     -15.627   9.654  -5.970  1.00  1.38           C  
ATOM   1600  CD  PRO A 106     -16.001   8.880  -7.210  1.00  1.38           C  
ATOM   1601  HA  PRO A 106     -13.058   7.761  -6.689  1.00  1.38           H  
ATOM   1602 1HB  PRO A 106     -13.944   9.364  -4.619  1.00  1.38           H  
ATOM   1603 2HB  PRO A 106     -13.478   9.959  -6.201  1.00  1.38           H  
ATOM   1604 1HG  PRO A 106     -16.254   9.391  -5.105  1.00  1.38           H  
ATOM   1605 2HG  PRO A 106     -15.726  10.744  -6.111  1.00  1.38           H  
ATOM   1606 1HD  PRO A 106     -17.043   8.593  -7.105  1.00  1.38           H  
ATOM   1607 2HD  PRO A 106     -15.836   9.463  -8.113  1.00  1.38           H  
ATOM   1608  N   SER A 107     -15.305   6.413  -4.696  1.00  1.18           N  
ATOM   1609  CA  SER A 107     -15.506   5.505  -3.578  1.00  1.18           C  
ATOM   1610  C   SER A 107     -14.941   4.113  -3.847  1.00  1.18           C  
ATOM   1611  O   SER A 107     -14.809   3.301  -2.931  1.00  1.18           O  
ATOM   1612  CB  SER A 107     -16.984   5.406  -3.261  1.00  1.18           C  
ATOM   1613  OG  SER A 107     -17.679   4.776  -4.299  1.00  1.18           O  
ATOM   1614  H   SER A 107     -16.107   6.708  -5.231  1.00  1.18           H  
ATOM   1615  HA  SER A 107     -14.991   5.917  -2.709  1.00  1.18           H  
ATOM   1616 1HB  SER A 107     -17.119   4.846  -2.337  1.00  1.18           H  
ATOM   1617 2HB  SER A 107     -17.388   6.405  -3.102  1.00  1.18           H  
ATOM   1618  HG  SER A 107     -17.238   3.930  -4.431  1.00  1.18           H  
ATOM   1619  N   GLY A 108     -14.639   3.825  -5.112  1.00  1.04           N  
ATOM   1620  CA  GLY A 108     -14.114   2.530  -5.496  1.00  1.04           C  
ATOM   1621  C   GLY A 108     -12.588   2.472  -5.585  1.00  1.04           C  
ATOM   1622  O   GLY A 108     -12.046   1.433  -5.967  1.00  1.04           O  
ATOM   1623  H   GLY A 108     -14.760   4.529  -5.841  1.00  1.04           H  
ATOM   1624 1HA  GLY A 108     -14.459   1.782  -4.783  1.00  1.04           H  
ATOM   1625 2HA  GLY A 108     -14.538   2.256  -6.456  1.00  1.04           H  
ATOM   1626  N   TYR A 109     -11.871   3.538  -5.216  1.00  0.94           N  
ATOM   1627  CA  TYR A 109     -10.412   3.485  -5.378  1.00  0.94           C  
ATOM   1628  C   TYR A 109      -9.676   3.124  -4.099  1.00  0.94           C  
ATOM   1629  O   TYR A 109     -10.105   3.455  -2.994  1.00  0.94           O  
ATOM   1630  CB  TYR A 109      -9.903   4.786  -5.944  1.00  0.94           C  
ATOM   1631  CG  TYR A 109     -10.350   5.002  -7.361  1.00  0.94           C  
ATOM   1632  CD1 TYR A 109     -11.537   5.545  -7.541  1.00  0.94           C  
ATOM   1633  CD2 TYR A 109      -9.572   4.681  -8.459  1.00  0.94           C  
ATOM   1634  CE1 TYR A 109     -12.001   5.804  -8.769  1.00  0.94           C  
ATOM   1635  CE2 TYR A 109     -10.035   4.959  -9.741  1.00  0.94           C  
ATOM   1636  CZ  TYR A 109     -11.278   5.543  -9.875  1.00  0.94           C  
ATOM   1637  OH  TYR A 109     -11.822   5.877 -11.103  1.00  0.94           O  
ATOM   1638  H   TYR A 109     -12.322   4.391  -4.873  1.00  0.94           H  
ATOM   1639  HA  TYR A 109     -10.180   2.715  -6.098  1.00  0.94           H  
ATOM   1640 1HB  TYR A 109     -10.269   5.615  -5.343  1.00  0.94           H  
ATOM   1641 2HB  TYR A 109      -8.812   4.796  -5.911  1.00  0.94           H  
ATOM   1642  HD1 TYR A 109     -12.136   5.771  -6.678  1.00  0.94           H  
ATOM   1643  HD2 TYR A 109      -8.613   4.235  -8.315  1.00  0.94           H  
ATOM   1644  HE1 TYR A 109     -12.961   6.231  -8.871  1.00  0.94           H  
ATOM   1645  HE2 TYR A 109      -9.425   4.724 -10.614  1.00  0.94           H  
ATOM   1646  HH  TYR A 109     -12.691   6.352 -10.956  1.00  0.94           H  
ATOM   1647  N   ALA A 110      -8.570   2.396  -4.263  1.00  0.86           N  
ATOM   1648  CA  ALA A 110      -7.744   1.956  -3.149  1.00  0.86           C  
ATOM   1649  C   ALA A 110      -6.512   2.835  -2.933  1.00  0.86           C  
ATOM   1650  O   ALA A 110      -6.095   3.068  -1.797  1.00  0.86           O  
ATOM   1651  CB  ALA A 110      -7.306   0.523  -3.394  1.00  0.86           C  
ATOM   1652  H   ALA A 110      -8.252   2.174  -5.205  1.00  0.86           H  
ATOM   1653  HA  ALA A 110      -8.348   1.998  -2.243  1.00  0.86           H  
ATOM   1654 1HB  ALA A 110      -6.715   0.176  -2.548  1.00  0.86           H  
ATOM   1655 2HB  ALA A 110      -8.187  -0.105  -3.510  1.00  0.86           H  
ATOM   1656 3HB  ALA A 110      -6.705   0.480  -4.301  1.00  0.86           H  
ATOM   1657  N   ASN A 111      -5.923   3.308  -4.031  1.00  0.80           N  
ATOM   1658  CA  ASN A 111      -4.665   4.048  -3.974  1.00  0.80           C  
ATOM   1659  C   ASN A 111      -4.767   5.430  -4.589  1.00  0.80           C  
ATOM   1660  O   ASN A 111      -5.081   5.552  -5.765  1.00  0.80           O  
ATOM   1661  CB  ASN A 111      -3.588   3.285  -4.715  1.00  0.80           C  
ATOM   1662  CG  ASN A 111      -3.307   1.912  -4.138  1.00  0.80           C  
ATOM   1663  OD1 ASN A 111      -2.652   1.742  -3.100  1.00  0.80           O  
ATOM   1664  ND2 ASN A 111      -3.804   0.911  -4.812  1.00  0.80           N  
ATOM   1665  H   ASN A 111      -6.327   3.094  -4.940  1.00  0.80           H  
ATOM   1666  HA  ASN A 111      -4.375   4.173  -2.930  1.00  0.80           H  
ATOM   1667 1HB  ASN A 111      -3.891   3.167  -5.749  1.00  0.80           H  
ATOM   1668 2HB  ASN A 111      -2.669   3.869  -4.715  1.00  0.80           H  
ATOM   1669 1HD2 ASN A 111      -3.665  -0.026  -4.495  1.00  0.80           H  
ATOM   1670 2HD2 ASN A 111      -4.329   1.090  -5.645  1.00  0.80           H  
ATOM   1671  N   TRP A 112      -4.525   6.474  -3.806  1.00  0.75           N  
ATOM   1672  CA  TRP A 112      -4.573   7.841  -4.340  1.00  0.75           C  
ATOM   1673  C   TRP A 112      -3.191   8.454  -4.319  1.00  0.75           C  
ATOM   1674  O   TRP A 112      -2.426   8.224  -3.378  1.00  0.75           O  
ATOM   1675  CB  TRP A 112      -5.514   8.714  -3.525  1.00  0.75           C  
ATOM   1676  CG  TRP A 112      -6.957   8.360  -3.700  1.00  0.75           C  
ATOM   1677  CD1 TRP A 112      -7.638   7.333  -3.111  1.00  0.75           C  
ATOM   1678  CD2 TRP A 112      -7.925   9.077  -4.493  1.00  0.75           C  
ATOM   1679  NE1 TRP A 112      -8.950   7.354  -3.501  1.00  0.75           N  
ATOM   1680  CE2 TRP A 112      -9.146   8.411  -4.348  1.00  0.75           C  
ATOM   1681  CE3 TRP A 112      -7.857  10.218  -5.301  1.00  0.75           C  
ATOM   1682  CZ2 TRP A 112     -10.294   8.839  -4.986  1.00  0.75           C  
ATOM   1683  CZ3 TRP A 112      -9.008  10.648  -5.930  1.00  0.75           C  
ATOM   1684  CH2 TRP A 112     -10.198   9.972  -5.776  1.00  0.75           C  
ATOM   1685  H   TRP A 112      -4.289   6.324  -2.833  1.00  0.75           H  
ATOM   1686  HA  TRP A 112      -4.919   7.817  -5.371  1.00  0.75           H  
ATOM   1687 1HB  TRP A 112      -5.263   8.632  -2.468  1.00  0.75           H  
ATOM   1688 2HB  TRP A 112      -5.375   9.758  -3.815  1.00  0.75           H  
ATOM   1689  HD1 TRP A 112      -7.202   6.601  -2.430  1.00  0.75           H  
ATOM   1690  HE1 TRP A 112      -9.669   6.701  -3.204  1.00  0.75           H  
ATOM   1691  HE3 TRP A 112      -6.916  10.754  -5.427  1.00  0.75           H  
ATOM   1692  HZ2 TRP A 112     -11.245   8.318  -4.873  1.00  0.75           H  
ATOM   1693  HZ3 TRP A 112      -8.945  11.531  -6.548  1.00  0.75           H  
ATOM   1694  HH2 TRP A 112     -11.083  10.337  -6.284  1.00  0.75           H  
ATOM   1695  N   GLY A 113      -2.888   9.255  -5.332  1.00  0.71           N  
ATOM   1696  CA  GLY A 113      -1.603   9.928  -5.395  1.00  0.71           C  
ATOM   1697  C   GLY A 113      -1.566  11.281  -4.717  1.00  0.71           C  
ATOM   1698  O   GLY A 113      -2.555  11.758  -4.156  1.00  0.71           O  
ATOM   1699  H   GLY A 113      -3.548   9.367  -6.101  1.00  0.71           H  
ATOM   1700 1HA  GLY A 113      -0.849   9.288  -4.942  1.00  0.71           H  
ATOM   1701 2HA  GLY A 113      -1.322  10.051  -6.442  1.00  0.71           H  
ATOM   1702  N   GLN A 114      -0.398  11.909  -4.817  1.00  0.68           N  
ATOM   1703  CA  GLN A 114      -0.149  13.234  -4.234  1.00  0.68           C  
ATOM   1704  C   GLN A 114      -0.900  14.398  -4.902  1.00  0.68           C  
ATOM   1705  O   GLN A 114      -1.146  15.430  -4.271  1.00  0.68           O  
ATOM   1706  CB  GLN A 114       1.358  13.521  -4.260  1.00  0.68           C  
ATOM   1707  CG  GLN A 114       1.964  13.712  -5.657  1.00  0.68           C  
ATOM   1708  CD  GLN A 114       3.478  13.881  -5.600  1.00  0.68           C  
ATOM   1709  OE1 GLN A 114       4.091  13.561  -4.573  1.00  0.68           O  
ATOM   1710  NE2 GLN A 114       4.101  14.378  -6.676  1.00  0.68           N  
ATOM   1711  H   GLN A 114       0.346  11.392  -5.292  1.00  0.68           H  
ATOM   1712  HA  GLN A 114      -0.468  13.199  -3.193  1.00  0.68           H  
ATOM   1713 1HB  GLN A 114       1.559  14.427  -3.688  1.00  0.68           H  
ATOM   1714 2HB  GLN A 114       1.890  12.705  -3.775  1.00  0.68           H  
ATOM   1715 1HG  GLN A 114       1.728  12.838  -6.253  1.00  0.68           H  
ATOM   1716 2HG  GLN A 114       1.542  14.606  -6.116  1.00  0.68           H  
ATOM   1717 1HE2 GLN A 114       5.093  14.505  -6.659  1.00  0.68           H  
ATOM   1718 2HE2 GLN A 114       3.595  14.647  -7.529  1.00  0.68           H  
ATOM   1719  N   GLY A 115      -1.265  14.224  -6.164  1.00  0.65           N  
ATOM   1720  CA  GLY A 115      -1.968  15.240  -6.934  1.00  0.65           C  
ATOM   1721  C   GLY A 115      -1.059  16.308  -7.539  1.00  0.65           C  
ATOM   1722  O   GLY A 115       0.128  16.403  -7.211  1.00  0.65           O  
ATOM   1723  H   GLY A 115      -1.065  13.344  -6.622  1.00  0.65           H  
ATOM   1724 1HA  GLY A 115      -2.492  14.736  -7.735  1.00  0.65           H  
ATOM   1725 2HA  GLY A 115      -2.723  15.718  -6.318  1.00  0.65           H  
ATOM   1726  N   THR A 116      -1.639  17.130  -8.415  1.00  0.62           N  
ATOM   1727  CA  THR A 116      -0.907  18.218  -9.062  1.00  0.62           C  
ATOM   1728  C   THR A 116      -1.813  19.415  -9.387  1.00  0.62           C  
ATOM   1729  O   THR A 116      -2.978  19.253  -9.745  1.00  0.62           O  
ATOM   1730  CB  THR A 116      -0.213  17.672 -10.322  1.00  0.62           C  
ATOM   1731  OG1 THR A 116       0.562  18.717 -10.949  1.00  0.62           O  
ATOM   1732  CG2 THR A 116      -1.202  17.073 -11.263  1.00  0.62           C  
ATOM   1733  H   THR A 116      -2.615  16.947  -8.640  1.00  0.62           H  
ATOM   1734  HA  THR A 116      -0.135  18.563  -8.374  1.00  0.62           H  
ATOM   1735  HB  THR A 116       0.472  16.876 -10.014  1.00  0.62           H  
ATOM   1736  HG1 THR A 116       0.027  19.522 -10.992  1.00  0.62           H  
ATOM   1737 1HG2 THR A 116      -0.657  16.653 -12.084  1.00  0.62           H  
ATOM   1738 2HG2 THR A 116      -1.754  16.272 -10.757  1.00  0.62           H  
ATOM   1739 3HG2 THR A 116      -1.901  17.833 -11.609  1.00  0.62           H  
ATOM   1740  N   GLN A 117      -1.269  20.628  -9.287  1.00  0.62           N  
ATOM   1741  CA  GLN A 117      -2.083  21.823  -9.546  1.00  0.62           C  
ATOM   1742  C   GLN A 117      -2.029  22.362 -10.963  1.00  0.62           C  
ATOM   1743  O   GLN A 117      -0.956  22.586 -11.514  1.00  0.62           O  
ATOM   1744  CB  GLN A 117      -1.704  22.959  -8.586  1.00  0.62           C  
ATOM   1745  CG  GLN A 117      -2.549  24.231  -8.788  1.00  0.62           C  
ATOM   1746  CD  GLN A 117      -2.228  25.329  -7.790  1.00  0.62           C  
ATOM   1747  OE1 GLN A 117      -1.908  25.052  -6.629  1.00  0.62           O  
ATOM   1748  NE2 GLN A 117      -2.306  26.588  -8.233  1.00  0.62           N  
ATOM   1749  H   GLN A 117      -0.302  20.725  -9.003  1.00  0.62           H  
ATOM   1750  HA  GLN A 117      -3.121  21.567  -9.350  1.00  0.62           H  
ATOM   1751 1HB  GLN A 117      -1.836  22.628  -7.557  1.00  0.62           H  
ATOM   1752 2HB  GLN A 117      -0.655  23.222  -8.720  1.00  0.62           H  
ATOM   1753 1HG  GLN A 117      -2.353  24.629  -9.787  1.00  0.62           H  
ATOM   1754 2HG  GLN A 117      -3.607  23.972  -8.696  1.00  0.62           H  
ATOM   1755 1HE2 GLN A 117      -2.101  27.348  -7.615  1.00  0.62           H  
ATOM   1756 2HE2 GLN A 117      -2.571  26.787  -9.199  1.00  0.62           H  
ATOM   1757  N   VAL A 118      -3.207  22.602 -11.526  1.00  0.65           N  
ATOM   1758  CA  VAL A 118      -3.344  23.193 -12.850  1.00  0.65           C  
ATOM   1759  C   VAL A 118      -4.084  24.509 -12.761  1.00  0.65           C  
ATOM   1760  O   VAL A 118      -5.171  24.586 -12.180  1.00  0.65           O  
ATOM   1761  CB  VAL A 118      -4.130  22.263 -13.775  1.00  0.65           C  
ATOM   1762  CG1 VAL A 118      -4.344  22.909 -15.163  1.00  0.65           C  
ATOM   1763  CG2 VAL A 118      -3.381  20.937 -13.889  1.00  0.65           C  
ATOM   1764  H   VAL A 118      -4.060  22.359 -11.019  1.00  0.65           H  
ATOM   1765  HA  VAL A 118      -2.353  23.375 -13.267  1.00  0.65           H  
ATOM   1766  HB  VAL A 118      -5.086  22.100 -13.348  1.00  0.65           H  
ATOM   1767 1HG1 VAL A 118      -4.916  22.237 -15.801  1.00  0.65           H  
ATOM   1768 2HG1 VAL A 118      -4.893  23.842 -15.048  1.00  0.65           H  
ATOM   1769 3HG1 VAL A 118      -3.393  23.115 -15.614  1.00  0.65           H  
ATOM   1770 1HG2 VAL A 118      -3.927  20.254 -14.511  1.00  0.65           H  
ATOM   1771 2HG2 VAL A 118      -2.427  21.131 -14.326  1.00  0.65           H  
ATOM   1772 3HG2 VAL A 118      -3.255  20.490 -12.902  1.00  0.65           H  
ATOM   1773  N   THR A 119      -3.496  25.546 -13.335  1.00  0.71           N  
ATOM   1774  CA  THR A 119      -4.136  26.848 -13.332  1.00  0.71           C  
ATOM   1775  C   THR A 119      -4.302  27.341 -14.748  1.00  0.71           C  
ATOM   1776  O   THR A 119      -3.371  27.259 -15.549  1.00  0.71           O  
ATOM   1777  CB  THR A 119      -3.359  27.867 -12.454  1.00  0.71           C  
ATOM   1778  OG1 THR A 119      -3.318  27.388 -11.086  1.00  0.71           O  
ATOM   1779  CG2 THR A 119      -4.057  29.223 -12.494  1.00  0.71           C  
ATOM   1780  H   THR A 119      -2.597  25.420 -13.805  1.00  0.71           H  
ATOM   1781  HA  THR A 119      -5.130  26.748 -12.936  1.00  0.71           H  
ATOM   1782  HB  THR A 119      -2.340  27.969 -12.827  1.00  0.71           H  
ATOM   1783  HG1 THR A 119      -4.215  27.153 -10.813  1.00  0.71           H  
ATOM   1784 1HG2 THR A 119      -3.510  29.931 -11.873  1.00  0.71           H  
ATOM   1785 2HG2 THR A 119      -4.091  29.595 -13.516  1.00  0.71           H  
ATOM   1786 3HG2 THR A 119      -5.074  29.119 -12.117  1.00  0.71           H  
ATOM   1787  N   VAL A 120      -5.501  27.816 -15.069  1.00  0.83           N  
ATOM   1788  CA  VAL A 120      -5.746  28.316 -16.411  1.00  0.83           C  
ATOM   1789  C   VAL A 120      -6.102  29.799 -16.333  1.00  0.83           C  
ATOM   1790  O   VAL A 120      -7.002  30.191 -15.589  1.00  0.83           O  
ATOM   1791  CB  VAL A 120      -6.880  27.525 -17.073  1.00  0.83           C  
ATOM   1792  CG1 VAL A 120      -7.108  28.052 -18.479  1.00  0.83           C  
ATOM   1793  CG2 VAL A 120      -6.572  26.026 -17.066  1.00  0.83           C  
ATOM   1794  H   VAL A 120      -6.256  27.826 -14.380  1.00  0.83           H  
ATOM   1795  HA  VAL A 120      -4.845  28.201 -17.008  1.00  0.83           H  
ATOM   1796  HB  VAL A 120      -7.783  27.675 -16.512  1.00  0.83           H  
ATOM   1797 1HG1 VAL A 120      -7.912  27.514 -18.950  1.00  0.83           H  
ATOM   1798 2HG1 VAL A 120      -7.356  29.112 -18.440  1.00  0.83           H  
ATOM   1799 3HG1 VAL A 120      -6.199  27.913 -19.061  1.00  0.83           H  
ATOM   1800 1HG2 VAL A 120      -7.406  25.495 -17.513  1.00  0.83           H  
ATOM   1801 2HG2 VAL A 120      -5.673  25.830 -17.625  1.00  0.83           H  
ATOM   1802 3HG2 VAL A 120      -6.445  25.683 -16.040  1.00  0.83           H  
ATOM   1803  N   SER A 121      -5.373  30.622 -17.083  1.00  0.99           N  
ATOM   1804  CA  SER A 121      -5.564  32.071 -17.054  1.00  0.99           C  
ATOM   1805  C   SER A 121      -5.964  32.667 -18.395  1.00  0.99           C  
ATOM   1806  O   SER A 121      -5.674  32.093 -19.441  1.00  0.99           O  
ATOM   1807  CB  SER A 121      -4.303  32.751 -16.566  1.00  0.99           C  
ATOM   1808  OG  SER A 121      -4.440  34.147 -16.606  1.00  0.99           O  
ATOM   1809  H   SER A 121      -4.634  30.221 -17.662  1.00  0.99           H  
ATOM   1810  HA  SER A 121      -6.363  32.292 -16.346  1.00  0.99           H  
ATOM   1811 1HB  SER A 121      -4.091  32.432 -15.547  1.00  0.99           H  
ATOM   1812 2HB  SER A 121      -3.463  32.443 -17.191  1.00  0.99           H  
ATOM   1813  HG  SER A 121      -4.681  34.363 -17.518  1.00  0.99           H  
ATOM   1814  N   SER A 122      -6.671  33.796 -18.314  1.00  1.21           N  
ATOM   1815  CA  SER A 122      -7.147  34.634 -19.422  1.00  1.21           C  
ATOM   1816  C   SER A 122      -8.636  34.855 -19.254  1.00  1.21           C  
ATOM   1817  O   SER A 122      -9.410  33.917 -19.440  1.00  1.21           O  
ATOM   1818  OXT SER A 122      -8.984  35.779 -18.524  1.00  1.21           O  
ATOM   1819  CB  SER A 122      -6.865  34.061 -20.801  1.00  1.21           C  
ATOM   1820  OG  SER A 122      -7.375  34.900 -21.800  1.00  1.21           O  
ATOM   1821  H   SER A 122      -6.867  34.128 -17.378  1.00  1.21           H  
ATOM   1822  HA  SER A 122      -6.653  35.606 -19.360  1.00  1.21           H  
ATOM   1823 1HB  SER A 122      -5.787  33.953 -20.952  1.00  1.21           H  
ATOM   1824 2HB  SER A 122      -7.319  33.093 -20.893  1.00  1.21           H  
ATOM   1825  HG  SER A 122      -7.112  34.500 -22.634  1.00  1.21           H  
ENDMDL

REMARK ID 540455 DOMAINID 535312 MODEL 4 2023-08-05_00000041_2_19
MODEL     4
ATOM      1  N   VAL A   1      -0.351   0.278   0.073  1.00  1.01           N  
ATOM      2  CA  VAL A   1       0.959   0.349   0.706  1.00  1.01           C  
ATOM      3  C   VAL A   1       1.536   1.744   0.548  1.00  1.01           C  
ATOM      4  O   VAL A   1       1.820   2.193  -0.563  1.00  1.01           O  
ATOM      5  CB  VAL A   1       1.937  -0.674   0.102  1.00  1.01           C  
ATOM      6  CG1 VAL A   1       3.273  -0.535   0.770  1.00  1.01           C  
ATOM      7  CG2 VAL A   1       1.417  -2.066   0.299  1.00  1.01           C  
ATOM      8 1H   VAL A   1      -0.384  -0.491  -0.578  1.00  1.01           H  
ATOM      9 2H   VAL A   1      -1.056   0.150   0.783  1.00  1.01           H  
ATOM     10 3H   VAL A   1      -0.528   1.149  -0.409  1.00  1.01           H  
ATOM     11  HA  VAL A   1       0.847   0.133   1.769  1.00  1.01           H  
ATOM     12  HB  VAL A   1       2.065  -0.472  -0.956  1.00  1.01           H  
ATOM     13 1HG1 VAL A   1       3.971  -1.254   0.344  1.00  1.01           H  
ATOM     14 2HG1 VAL A   1       3.655   0.477   0.627  1.00  1.01           H  
ATOM     15 3HG1 VAL A   1       3.149  -0.733   1.841  1.00  1.01           H  
ATOM     16 1HG2 VAL A   1       2.122  -2.782  -0.118  1.00  1.01           H  
ATOM     17 2HG2 VAL A   1       1.313  -2.249   1.358  1.00  1.01           H  
ATOM     18 3HG2 VAL A   1       0.451  -2.177  -0.190  1.00  1.01           H  
ATOM     19  N   GLN A   2       1.672   2.449   1.655  1.00  0.91           N  
ATOM     20  CA  GLN A   2       2.215   3.798   1.610  1.00  0.91           C  
ATOM     21  C   GLN A   2       3.719   3.732   1.618  1.00  0.91           C  
ATOM     22  O   GLN A   2       4.298   2.973   2.393  1.00  0.91           O  
ATOM     23  CB  GLN A   2       1.728   4.646   2.787  1.00  0.91           C  
ATOM     24  CG  GLN A   2       2.225   6.091   2.763  1.00  0.91           C  
ATOM     25  CD  GLN A   2       1.683   6.918   3.912  1.00  0.91           C  
ATOM     26  OE1 GLN A   2       1.036   6.394   4.823  1.00  0.91           O  
ATOM     27  NE2 GLN A   2       1.944   8.220   3.882  1.00  0.91           N  
ATOM     28  H   GLN A   2       1.464   2.017   2.553  1.00  0.91           H  
ATOM     29  HA  GLN A   2       1.904   4.276   0.682  1.00  0.91           H  
ATOM     30 1HB  GLN A   2       0.639   4.670   2.790  1.00  0.91           H  
ATOM     31 2HB  GLN A   2       2.044   4.193   3.716  1.00  0.91           H  
ATOM     32 1HG  GLN A   2       3.312   6.090   2.834  1.00  0.91           H  
ATOM     33 2HG  GLN A   2       1.917   6.555   1.827  1.00  0.91           H  
ATOM     34 1HE2 GLN A   2       1.611   8.815   4.615  1.00  0.91           H  
ATOM     35 2HE2 GLN A   2       2.472   8.606   3.127  1.00  0.91           H  
ATOM     36  N   LEU A   3       4.353   4.497   0.747  1.00  0.82           N  
ATOM     37  CA  LEU A   3       5.805   4.514   0.711  1.00  0.82           C  
ATOM     38  C   LEU A   3       6.336   5.887   1.145  1.00  0.82           C  
ATOM     39  O   LEU A   3       5.832   6.927   0.697  1.00  0.82           O  
ATOM     40  CB  LEU A   3       6.269   4.178  -0.712  1.00  0.82           C  
ATOM     41  CG  LEU A   3       5.823   2.824  -1.310  1.00  0.82           C  
ATOM     42  CD1 LEU A   3       6.287   2.771  -2.747  1.00  0.82           C  
ATOM     43  CD2 LEU A   3       6.399   1.666  -0.511  1.00  0.82           C  
ATOM     44  H   LEU A   3       3.823   5.074   0.110  1.00  0.82           H  
ATOM     45  HA  LEU A   3       6.187   3.761   1.394  1.00  0.82           H  
ATOM     46 1HB  LEU A   3       5.866   4.906  -1.371  1.00  0.82           H  
ATOM     47 2HB  LEU A   3       7.350   4.238  -0.755  1.00  0.82           H  
ATOM     48  HG  LEU A   3       4.731   2.762  -1.303  1.00  0.82           H  
ATOM     49 1HD1 LEU A   3       5.966   1.849  -3.194  1.00  0.82           H  
ATOM     50 2HD1 LEU A   3       5.855   3.606  -3.294  1.00  0.82           H  
ATOM     51 3HD1 LEU A   3       7.360   2.837  -2.790  1.00  0.82           H  
ATOM     52 1HD2 LEU A   3       6.074   0.727  -0.951  1.00  0.82           H  
ATOM     53 2HD2 LEU A   3       7.485   1.713  -0.518  1.00  0.82           H  
ATOM     54 3HD2 LEU A   3       6.042   1.733   0.508  1.00  0.82           H  
ATOM     55  N   VAL A   4       7.325   5.890   2.031  1.00  0.75           N  
ATOM     56  CA  VAL A   4       7.917   7.135   2.510  1.00  0.75           C  
ATOM     57  C   VAL A   4       9.426   7.106   2.381  1.00  0.75           C  
ATOM     58  O   VAL A   4      10.079   6.188   2.887  1.00  0.75           O  
ATOM     59  CB  VAL A   4       7.544   7.378   3.982  1.00  0.75           C  
ATOM     60  CG1 VAL A   4       8.190   8.672   4.463  1.00  0.75           C  
ATOM     61  CG2 VAL A   4       6.007   7.439   4.129  1.00  0.75           C  
ATOM     62  H   VAL A   4       7.668   4.996   2.387  1.00  0.75           H  
ATOM     63  HA  VAL A   4       7.539   7.963   1.910  1.00  0.75           H  
ATOM     64  HB  VAL A   4       7.936   6.564   4.594  1.00  0.75           H  
ATOM     65 1HG1 VAL A   4       7.936   8.838   5.509  1.00  0.75           H  
ATOM     66 2HG1 VAL A   4       9.274   8.606   4.362  1.00  0.75           H  
ATOM     67 3HG1 VAL A   4       7.823   9.505   3.863  1.00  0.75           H  
ATOM     68 1HG2 VAL A   4       5.749   7.609   5.173  1.00  0.75           H  
ATOM     69 2HG2 VAL A   4       5.613   8.255   3.519  1.00  0.75           H  
ATOM     70 3HG2 VAL A   4       5.568   6.499   3.804  1.00  0.75           H  
ATOM     71  N   GLU A   5       9.999   8.102   1.717  1.00  0.69           N  
ATOM     72  CA  GLU A   5      11.435   8.094   1.540  1.00  0.69           C  
ATOM     73  C   GLU A   5      12.193   9.083   2.406  1.00  0.69           C  
ATOM     74  O   GLU A   5      11.689  10.149   2.767  1.00  0.69           O  
ATOM     75  CB  GLU A   5      11.737   8.336   0.092  1.00  0.69           C  
ATOM     76  CG  GLU A   5      11.208   7.316  -0.756  1.00  0.69           C  
ATOM     77  CD  GLU A   5      11.293   7.695  -2.072  1.00  0.69           C  
ATOM     78  OE1 GLU A   5      12.338   8.064  -2.525  1.00  0.69           O  
ATOM     79  OE2 GLU A   5      10.261   7.690  -2.680  1.00  0.69           O  
ATOM     80  H   GLU A   5       9.459   8.854   1.282  1.00  0.69           H  
ATOM     81  HA  GLU A   5      11.787   7.107   1.788  1.00  0.69           H  
ATOM     82 1HB  GLU A   5      11.367   9.287  -0.222  1.00  0.69           H  
ATOM     83 2HB  GLU A   5      12.817   8.336  -0.050  1.00  0.69           H  
ATOM     84 1HG  GLU A   5      11.781   6.410  -0.613  1.00  0.69           H  
ATOM     85 2HG  GLU A   5      10.170   7.113  -0.501  1.00  0.69           H  
ATOM     86  N   SER A   6      13.445   8.732   2.674  1.00  0.65           N  
ATOM     87  CA  SER A   6      14.361   9.570   3.423  1.00  0.65           C  
ATOM     88  C   SER A   6      15.806   9.437   2.941  1.00  0.65           C  
ATOM     89  O   SER A   6      16.154   8.521   2.192  1.00  0.65           O  
ATOM     90  CB  SER A   6      14.275   9.200   4.884  1.00  0.65           C  
ATOM     91  OG  SER A   6      14.739   7.894   5.105  1.00  0.65           O  
ATOM     92  H   SER A   6      13.737   7.800   2.385  1.00  0.65           H  
ATOM     93  HA  SER A   6      14.051  10.609   3.300  1.00  0.65           H  
ATOM     94 1HB  SER A   6      14.862   9.902   5.474  1.00  0.65           H  
ATOM     95 2HB  SER A   6      13.240   9.280   5.215  1.00  0.65           H  
ATOM     96  HG  SER A   6      14.194   7.318   4.549  1.00  0.65           H  
ATOM     97  N   GLY A   7      16.664  10.358   3.389  1.00  0.63           N  
ATOM     98  CA  GLY A   7      18.084  10.312   3.026  1.00  0.63           C  
ATOM     99  C   GLY A   7      18.516  11.340   1.975  1.00  0.63           C  
ATOM    100  O   GLY A   7      19.628  11.280   1.464  1.00  0.63           O  
ATOM    101  H   GLY A   7      16.334  11.088   4.005  1.00  0.63           H  
ATOM    102 1HA  GLY A   7      18.679  10.460   3.928  1.00  0.63           H  
ATOM    103 2HA  GLY A   7      18.332   9.313   2.665  1.00  0.63           H  
ATOM    104  N   GLY A   8      17.665  12.305   1.654  1.00  0.61           N  
ATOM    105  CA  GLY A   8      18.073  13.291   0.652  1.00  0.61           C  
ATOM    106  C   GLY A   8      19.032  14.306   1.266  1.00  0.61           C  
ATOM    107  O   GLY A   8      19.439  14.165   2.424  1.00  0.61           O  
ATOM    108  H   GLY A   8      16.754  12.348   2.080  1.00  0.61           H  
ATOM    109 1HA  GLY A   8      18.550  12.790  -0.189  1.00  0.61           H  
ATOM    110 2HA  GLY A   8      17.200  13.811   0.261  1.00  0.61           H  
ATOM    111  N   GLY A   9      19.394  15.330   0.499  1.00  0.61           N  
ATOM    112  CA  GLY A   9      20.352  16.324   0.977  1.00  0.61           C  
ATOM    113  C   GLY A   9      21.395  16.709  -0.072  1.00  0.61           C  
ATOM    114  O   GLY A   9      21.320  16.281  -1.228  1.00  0.61           O  
ATOM    115  H   GLY A   9      18.974  15.421  -0.426  1.00  0.61           H  
ATOM    116 1HA  GLY A   9      19.810  17.216   1.292  1.00  0.61           H  
ATOM    117 2HA  GLY A   9      20.859  15.938   1.860  1.00  0.61           H  
ATOM    118  N   LEU A  10      22.344  17.548   0.353  1.00  0.60           N  
ATOM    119  CA  LEU A  10      23.412  18.072  -0.502  1.00  0.60           C  
ATOM    120  C   LEU A  10      24.746  17.356  -0.335  1.00  0.60           C  
ATOM    121  O   LEU A  10      25.288  17.268   0.768  1.00  0.60           O  
ATOM    122  CB  LEU A  10      23.628  19.564  -0.218  1.00  0.60           C  
ATOM    123  CG  LEU A  10      24.814  20.225  -0.966  1.00  0.60           C  
ATOM    124  CD1 LEU A  10      24.560  20.214  -2.455  1.00  0.60           C  
ATOM    125  CD2 LEU A  10      24.984  21.647  -0.468  1.00  0.60           C  
ATOM    126  H   LEU A  10      22.325  17.836   1.320  1.00  0.60           H  
ATOM    127  HA  LEU A  10      23.101  17.959  -1.537  1.00  0.60           H  
ATOM    128 1HB  LEU A  10      22.724  20.102  -0.497  1.00  0.60           H  
ATOM    129 2HB  LEU A  10      23.793  19.695   0.850  1.00  0.60           H  
ATOM    130  HG  LEU A  10      25.728  19.659  -0.777  1.00  0.60           H  
ATOM    131 1HD1 LEU A  10      25.396  20.671  -2.969  1.00  0.60           H  
ATOM    132 2HD1 LEU A  10      24.450  19.199  -2.798  1.00  0.60           H  
ATOM    133 3HD1 LEU A  10      23.659  20.772  -2.666  1.00  0.60           H  
ATOM    134 1HD2 LEU A  10      25.821  22.114  -0.988  1.00  0.60           H  
ATOM    135 2HD2 LEU A  10      24.073  22.212  -0.665  1.00  0.60           H  
ATOM    136 3HD2 LEU A  10      25.181  21.636   0.604  1.00  0.60           H  
ATOM    137  N   VAL A  11      25.262  16.865  -1.453  1.00  0.60           N  
ATOM    138  CA  VAL A  11      26.545  16.180  -1.504  1.00  0.60           C  
ATOM    139  C   VAL A  11      27.413  16.803  -2.587  1.00  0.60           C  
ATOM    140  O   VAL A  11      26.929  17.592  -3.400  1.00  0.60           O  
ATOM    141  CB  VAL A  11      26.362  14.685  -1.807  1.00  0.60           C  
ATOM    142  CG1 VAL A  11      25.534  14.021  -0.731  1.00  0.60           C  
ATOM    143  CG2 VAL A  11      25.712  14.537  -3.133  1.00  0.60           C  
ATOM    144  H   VAL A  11      24.725  16.970  -2.313  1.00  0.60           H  
ATOM    145  HA  VAL A  11      27.046  16.291  -0.544  1.00  0.60           H  
ATOM    146  HB  VAL A  11      27.340  14.200  -1.820  1.00  0.60           H  
ATOM    147 1HG1 VAL A  11      25.437  12.967  -0.958  1.00  0.60           H  
ATOM    148 2HG1 VAL A  11      26.028  14.138   0.233  1.00  0.60           H  
ATOM    149 3HG1 VAL A  11      24.547  14.478  -0.693  1.00  0.60           H  
ATOM    150 1HG2 VAL A  11      25.599  13.501  -3.340  1.00  0.60           H  
ATOM    151 2HG2 VAL A  11      24.734  15.016  -3.118  1.00  0.60           H  
ATOM    152 3HG2 VAL A  11      26.337  15.001  -3.894  1.00  0.60           H  
ATOM    153  N   GLN A  12      28.695  16.473  -2.578  1.00  0.60           N  
ATOM    154  CA  GLN A  12      29.574  16.957  -3.627  1.00  0.60           C  
ATOM    155  C   GLN A  12      29.736  15.893  -4.696  1.00  0.60           C  
ATOM    156  O   GLN A  12      29.604  14.694  -4.416  1.00  0.60           O  
ATOM    157  CB  GLN A  12      30.947  17.339  -3.069  1.00  0.60           C  
ATOM    158  CG  GLN A  12      30.925  18.435  -2.011  1.00  0.60           C  
ATOM    159  CD  GLN A  12      30.453  19.803  -2.534  1.00  0.60           C  
ATOM    160  OE1 GLN A  12      31.034  20.381  -3.459  1.00  0.60           O  
ATOM    161  NE2 GLN A  12      29.401  20.329  -1.913  1.00  0.60           N  
ATOM    162  H   GLN A  12      29.055  15.857  -1.864  1.00  0.60           H  
ATOM    163  HA  GLN A  12      29.128  17.836  -4.082  1.00  0.60           H  
ATOM    164 1HB  GLN A  12      31.421  16.457  -2.642  1.00  0.60           H  
ATOM    165 2HB  GLN A  12      31.579  17.678  -3.892  1.00  0.60           H  
ATOM    166 1HG  GLN A  12      30.251  18.130  -1.212  1.00  0.60           H  
ATOM    167 2HG  GLN A  12      31.935  18.555  -1.618  1.00  0.60           H  
ATOM    168 1HE2 GLN A  12      29.054  21.228  -2.184  1.00  0.60           H  
ATOM    169 2HE2 GLN A  12      28.962  19.833  -1.163  1.00  0.60           H  
ATOM    170  N   ALA A  13      30.041  16.334  -5.903  1.00  0.60           N  
ATOM    171  CA  ALA A  13      30.286  15.426  -7.003  1.00  0.60           C  
ATOM    172  C   ALA A  13      31.422  14.501  -6.638  1.00  0.60           C  
ATOM    173  O   ALA A  13      32.411  14.916  -6.028  1.00  0.60           O  
ATOM    174  CB  ALA A  13      30.602  16.192  -8.271  1.00  0.60           C  
ATOM    175  H   ALA A  13      30.083  17.335  -6.052  1.00  0.60           H  
ATOM    176  HA  ALA A  13      29.395  14.822  -7.159  1.00  0.60           H  
ATOM    177 1HB  ALA A  13      30.772  15.485  -9.081  1.00  0.60           H  
ATOM    178 2HB  ALA A  13      29.763  16.842  -8.516  1.00  0.60           H  
ATOM    179 3HB  ALA A  13      31.496  16.789  -8.116  1.00  0.60           H  
ATOM    180  N   GLY A  14      31.265  13.241  -7.002  1.00  0.60           N  
ATOM    181  CA  GLY A  14      32.237  12.201  -6.728  1.00  0.60           C  
ATOM    182  C   GLY A  14      31.936  11.499  -5.403  1.00  0.60           C  
ATOM    183  O   GLY A  14      32.513  10.447  -5.113  1.00  0.60           O  
ATOM    184  H   GLY A  14      30.421  12.989  -7.507  1.00  0.60           H  
ATOM    185 1HA  GLY A  14      32.226  11.477  -7.542  1.00  0.60           H  
ATOM    186 2HA  GLY A  14      33.234  12.638  -6.695  1.00  0.60           H  
ATOM    187  N   GLY A  15      31.008  12.056  -4.617  1.00  0.59           N  
ATOM    188  CA  GLY A  15      30.640  11.496  -3.328  1.00  0.59           C  
ATOM    189  C   GLY A  15      29.516  10.480  -3.445  1.00  0.59           C  
ATOM    190  O   GLY A  15      29.240   9.948  -4.529  1.00  0.59           O  
ATOM    191  H   GLY A  15      30.565  12.937  -4.886  1.00  0.59           H  
ATOM    192 1HA  GLY A  15      31.512  11.030  -2.870  1.00  0.59           H  
ATOM    193 2HA  GLY A  15      30.329  12.307  -2.669  1.00  0.59           H  
ATOM    194  N   SER A  16      28.837  10.227  -2.331  1.00  0.59           N  
ATOM    195  CA  SER A  16      27.794   9.213  -2.328  1.00  0.59           C  
ATOM    196  C   SER A  16      26.620   9.583  -1.441  1.00  0.59           C  
ATOM    197  O   SER A  16      26.739  10.415  -0.537  1.00  0.59           O  
ATOM    198  CB  SER A  16      28.379   7.895  -1.842  1.00  0.59           C  
ATOM    199  OG  SER A  16      28.806   8.000  -0.512  1.00  0.59           O  
ATOM    200  H   SER A  16      29.072  10.710  -1.475  1.00  0.59           H  
ATOM    201  HA  SER A  16      27.426   9.092  -3.347  1.00  0.59           H  
ATOM    202 1HB  SER A  16      27.622   7.110  -1.924  1.00  0.59           H  
ATOM    203 2HB  SER A  16      29.214   7.607  -2.478  1.00  0.59           H  
ATOM    204  HG  SER A  16      28.022   8.221  -0.005  1.00  0.59           H  
ATOM    205  N   LEU A  17      25.486   8.946  -1.712  1.00  0.59           N  
ATOM    206  CA  LEU A  17      24.271   9.139  -0.932  1.00  0.59           C  
ATOM    207  C   LEU A  17      23.395   7.892  -0.917  1.00  0.59           C  
ATOM    208  O   LEU A  17      23.273   7.213  -1.936  1.00  0.59           O  
ATOM    209  CB  LEU A  17      23.499  10.336  -1.480  1.00  0.59           C  
ATOM    210  CG  LEU A  17      22.242  10.733  -0.728  1.00  0.59           C  
ATOM    211  CD1 LEU A  17      22.082  12.240  -0.754  1.00  0.59           C  
ATOM    212  CD2 LEU A  17      21.084  10.125  -1.388  1.00  0.59           C  
ATOM    213  H   LEU A  17      25.494   8.297  -2.503  1.00  0.59           H  
ATOM    214  HA  LEU A  17      24.559   9.360   0.096  1.00  0.59           H  
ATOM    215 1HB  LEU A  17      24.153  11.191  -1.508  1.00  0.59           H  
ATOM    216 2HB  LEU A  17      23.198  10.106  -2.495  1.00  0.59           H  
ATOM    217  HG  LEU A  17      22.297  10.398   0.308  1.00  0.59           H  
ATOM    218 1HD1 LEU A  17      21.168  12.523  -0.229  1.00  0.59           H  
ATOM    219 2HD1 LEU A  17      22.931  12.701  -0.265  1.00  0.59           H  
ATOM    220 3HD1 LEU A  17      22.031  12.566  -1.761  1.00  0.59           H  
ATOM    221 1HD2 LEU A  17      20.211  10.423  -0.846  1.00  0.59           H  
ATOM    222 2HD2 LEU A  17      21.029  10.488  -2.395  1.00  0.59           H  
ATOM    223 3HD2 LEU A  17      21.170   9.046  -1.388  1.00  0.59           H  
ATOM    224  N   ARG A  18      22.801   7.578   0.236  1.00  0.60           N  
ATOM    225  CA  ARG A  18      21.893   6.436   0.301  1.00  0.60           C  
ATOM    226  C   ARG A  18      20.466   6.871   0.607  1.00  0.60           C  
ATOM    227  O   ARG A  18      20.217   7.557   1.599  1.00  0.60           O  
ATOM    228  CB  ARG A  18      22.305   5.439   1.385  1.00  0.60           C  
ATOM    229  CG  ARG A  18      21.382   4.210   1.473  1.00  0.60           C  
ATOM    230  CD  ARG A  18      21.779   3.251   2.548  1.00  0.60           C  
ATOM    231  NE  ARG A  18      23.038   2.572   2.283  1.00  0.60           N  
ATOM    232  CZ  ARG A  18      23.607   1.683   3.123  1.00  0.60           C  
ATOM    233  NH1 ARG A  18      23.013   1.371   4.257  1.00  0.60           N  
ATOM    234  NH2 ARG A  18      24.759   1.126   2.806  1.00  0.60           N  
ATOM    235  H   ARG A  18      22.948   8.150   1.055  1.00  0.60           H  
ATOM    236  HA  ARG A  18      21.899   5.927  -0.659  1.00  0.60           H  
ATOM    237 1HB  ARG A  18      23.313   5.089   1.192  1.00  0.60           H  
ATOM    238 2HB  ARG A  18      22.302   5.930   2.355  1.00  0.60           H  
ATOM    239 1HG  ARG A  18      20.360   4.531   1.674  1.00  0.60           H  
ATOM    240 2HG  ARG A  18      21.407   3.681   0.516  1.00  0.60           H  
ATOM    241 1HD  ARG A  18      21.876   3.791   3.486  1.00  0.60           H  
ATOM    242 2HD  ARG A  18      21.008   2.493   2.649  1.00  0.60           H  
ATOM    243  HE  ARG A  18      23.546   2.795   1.415  1.00  0.60           H  
ATOM    244 1HH1 ARG A  18      22.131   1.799   4.499  1.00  0.60           H  
ATOM    245 2HH1 ARG A  18      23.439   0.704   4.885  1.00  0.60           H  
ATOM    246 1HH2 ARG A  18      25.208   1.374   1.929  1.00  0.60           H  
ATOM    247 2HH2 ARG A  18      25.189   0.461   3.428  1.00  0.60           H  
ATOM    248  N   LEU A  19      19.536   6.450  -0.243  1.00  0.61           N  
ATOM    249  CA  LEU A  19      18.122   6.731  -0.042  1.00  0.61           C  
ATOM    250  C   LEU A  19      17.442   5.502   0.534  1.00  0.61           C  
ATOM    251  O   LEU A  19      17.807   4.368   0.206  1.00  0.61           O  
ATOM    252  CB  LEU A  19      17.435   7.151  -1.343  1.00  0.61           C  
ATOM    253  CG  LEU A  19      17.938   8.422  -1.985  1.00  0.61           C  
ATOM    254  CD1 LEU A  19      17.250   8.643  -3.311  1.00  0.61           C  
ATOM    255  CD2 LEU A  19      17.636   9.561  -1.040  1.00  0.61           C  
ATOM    256  H   LEU A  19      19.827   5.903  -1.052  1.00  0.61           H  
ATOM    257  HA  LEU A  19      18.022   7.545   0.675  1.00  0.61           H  
ATOM    258 1HB  LEU A  19      17.545   6.352  -2.062  1.00  0.61           H  
ATOM    259 2HB  LEU A  19      16.372   7.285  -1.136  1.00  0.61           H  
ATOM    260  HG  LEU A  19      19.000   8.350  -2.164  1.00  0.61           H  
ATOM    261 1HD1 LEU A  19      17.616   9.568  -3.758  1.00  0.61           H  
ATOM    262 2HD1 LEU A  19      17.462   7.816  -3.971  1.00  0.61           H  
ATOM    263 3HD1 LEU A  19      16.176   8.715  -3.147  1.00  0.61           H  
ATOM    264 1HD2 LEU A  19      17.973  10.503  -1.467  1.00  0.61           H  
ATOM    265 2HD2 LEU A  19      16.569   9.608  -0.866  1.00  0.61           H  
ATOM    266 3HD2 LEU A  19      18.144   9.382  -0.095  1.00  0.61           H  
ATOM    267  N   SER A  20      16.429   5.728   1.357  1.00  0.65           N  
ATOM    268  CA  SER A  20      15.684   4.635   1.966  1.00  0.65           C  
ATOM    269  C   SER A  20      14.185   4.826   1.901  1.00  0.65           C  
ATOM    270  O   SER A  20      13.650   5.840   2.352  1.00  0.65           O  
ATOM    271  CB  SER A  20      16.084   4.489   3.413  1.00  0.65           C  
ATOM    272  OG  SER A  20      15.328   3.497   4.047  1.00  0.65           O  
ATOM    273  H   SER A  20      16.200   6.694   1.596  1.00  0.65           H  
ATOM    274  HA  SER A  20      15.927   3.711   1.439  1.00  0.65           H  
ATOM    275 1HB  SER A  20      17.138   4.244   3.466  1.00  0.65           H  
ATOM    276 2HB  SER A  20      15.947   5.442   3.927  1.00  0.65           H  
ATOM    277  HG  SER A  20      15.232   2.785   3.402  1.00  0.65           H  
ATOM    278  N   CYS A  21      13.531   3.849   1.291  1.00  0.71           N  
ATOM    279  CA  CYS A  21      12.090   3.806   1.073  1.00  0.71           C  
ATOM    280  C   CYS A  21      11.405   2.843   2.026  1.00  0.71           C  
ATOM    281  O   CYS A  21      11.597   1.632   1.937  1.00  0.71           O  
ATOM    282  CB  CYS A  21      11.814   3.372  -0.356  1.00  0.71           C  
ATOM    283  SG  CYS A  21      10.094   3.196  -0.788  1.00  0.71           S  
ATOM    284  H   CYS A  21      14.077   3.066   0.952  1.00  0.71           H  
ATOM    285  HA  CYS A  21      11.686   4.805   1.231  1.00  0.71           H  
ATOM    286 1HB  CYS A  21      12.250   4.096  -1.029  1.00  0.71           H  
ATOM    287 2HB  CYS A  21      12.308   2.421  -0.546  1.00  0.71           H  
ATOM    288  N   ALA A  22      10.624   3.371   2.958  1.00  0.80           N  
ATOM    289  CA  ALA A  22       9.968   2.502   3.917  1.00  0.80           C  
ATOM    290  C   ALA A  22       8.527   2.328   3.536  1.00  0.80           C  
ATOM    291  O   ALA A  22       7.870   3.284   3.118  1.00  0.80           O  
ATOM    292  CB  ALA A  22      10.076   3.069   5.318  1.00  0.80           C  
ATOM    293  H   ALA A  22      10.482   4.379   2.995  1.00  0.80           H  
ATOM    294  HA  ALA A  22      10.438   1.524   3.883  1.00  0.80           H  
ATOM    295 1HB  ALA A  22       9.582   2.393   6.017  1.00  0.80           H  
ATOM    296 2HB  ALA A  22      11.127   3.172   5.587  1.00  0.80           H  
ATOM    297 3HB  ALA A  22       9.593   4.047   5.348  1.00  0.80           H  
ATOM    298  N   ALA A  23       8.011   1.126   3.714  1.00  0.93           N  
ATOM    299  CA  ALA A  23       6.611   0.896   3.437  1.00  0.93           C  
ATOM    300  C   ALA A  23       5.772   0.858   4.711  1.00  0.93           C  
ATOM    301  O   ALA A  23       6.255   0.472   5.777  1.00  0.93           O  
ATOM    302  CB  ALA A  23       6.457  -0.388   2.670  1.00  0.93           C  
ATOM    303  H   ALA A  23       8.602   0.342   4.009  1.00  0.93           H  
ATOM    304  HA  ALA A  23       6.250   1.714   2.829  1.00  0.93           H  
ATOM    305 1HB  ALA A  23       5.425  -0.546   2.443  1.00  0.93           H  
ATOM    306 2HB  ALA A  23       7.031  -0.323   1.755  1.00  0.93           H  
ATOM    307 3HB  ALA A  23       6.818  -1.208   3.270  1.00  0.93           H  
ATOM    308  N   SER A  24       4.497   1.213   4.574  1.00  1.07           N  
ATOM    309  CA  SER A  24       3.522   1.110   5.656  1.00  1.07           C  
ATOM    310  C   SER A  24       2.231   0.499   5.123  1.00  1.07           C  
ATOM    311  O   SER A  24       1.799   0.762   3.992  1.00  1.07           O  
ATOM    312  CB  SER A  24       3.263   2.452   6.299  1.00  1.07           C  
ATOM    313  OG  SER A  24       2.280   2.341   7.291  1.00  1.07           O  
ATOM    314  H   SER A  24       4.207   1.603   3.680  1.00  1.07           H  
ATOM    315  HA  SER A  24       3.920   0.441   6.419  1.00  1.07           H  
ATOM    316 1HB  SER A  24       4.187   2.829   6.736  1.00  1.07           H  
ATOM    317 2HB  SER A  24       2.946   3.161   5.545  1.00  1.07           H  
ATOM    318  HG  SER A  24       1.491   2.025   6.837  1.00  1.07           H  
ATOM    319  N   GLY A  25       1.576  -0.300   5.952  1.00  1.22           N  
ATOM    320  CA  GLY A  25       0.441  -1.042   5.443  1.00  1.22           C  
ATOM    321  C   GLY A  25       1.054  -2.381   5.057  1.00  1.22           C  
ATOM    322  O   GLY A  25       2.066  -2.754   5.646  1.00  1.22           O  
ATOM    323  H   GLY A  25       1.914  -0.449   6.894  1.00  1.22           H  
ATOM    324 1HA  GLY A  25      -0.318  -1.165   6.216  1.00  1.22           H  
ATOM    325 2HA  GLY A  25       0.006  -0.531   4.589  1.00  1.22           H  
ATOM    326  N   PRO A  26       0.454  -3.153   4.159  1.00  1.34           N  
ATOM    327  CA  PRO A  26       0.880  -4.491   3.799  1.00  1.34           C  
ATOM    328  C   PRO A  26       2.356  -4.554   3.397  1.00  1.34           C  
ATOM    329  O   PRO A  26       2.890  -3.648   2.756  1.00  1.34           O  
ATOM    330  CB  PRO A  26      -0.037  -4.809   2.614  1.00  1.34           C  
ATOM    331  CG  PRO A  26      -1.285  -3.979   2.877  1.00  1.34           C  
ATOM    332  CD  PRO A  26      -0.772  -2.694   3.493  1.00  1.34           C  
ATOM    333  HA  PRO A  26       0.682  -5.171   4.641  1.00  1.34           H  
ATOM    334 1HB  PRO A  26       0.470  -4.562   1.671  1.00  1.34           H  
ATOM    335 2HB  PRO A  26      -0.244  -5.888   2.585  1.00  1.34           H  
ATOM    336 1HG  PRO A  26      -1.833  -3.812   1.937  1.00  1.34           H  
ATOM    337 2HG  PRO A  26      -1.965  -4.525   3.548  1.00  1.34           H  
ATOM    338 1HD  PRO A  26      -0.549  -1.950   2.727  1.00  1.34           H  
ATOM    339 2HD  PRO A  26      -1.505  -2.328   4.227  1.00  1.34           H  
ATOM    340  N   THR A  27       2.984  -5.659   3.789  1.00  1.40           N  
ATOM    341  CA  THR A  27       4.389  -5.991   3.544  1.00  1.40           C  
ATOM    342  C   THR A  27       4.815  -5.862   2.105  1.00  1.40           C  
ATOM    343  O   THR A  27       4.014  -6.070   1.199  1.00  1.40           O  
ATOM    344  CB  THR A  27       4.685  -7.443   3.955  1.00  1.40           C  
ATOM    345  OG1 THR A  27       6.087  -7.745   3.721  1.00  1.40           O  
ATOM    346  CG2 THR A  27       3.815  -8.382   3.132  1.00  1.40           C  
ATOM    347  H   THR A  27       2.446  -6.329   4.318  1.00  1.40           H  
ATOM    348  HA  THR A  27       5.003  -5.317   4.142  1.00  1.40           H  
ATOM    349  HB  THR A  27       4.471  -7.570   5.014  1.00  1.40           H  
ATOM    350  HG1 THR A  27       6.652  -7.014   4.102  1.00  1.40           H  
ATOM    351 1HG2 THR A  27       4.018  -9.412   3.419  1.00  1.40           H  
ATOM    352 2HG2 THR A  27       2.766  -8.157   3.311  1.00  1.40           H  
ATOM    353 3HG2 THR A  27       4.036  -8.245   2.070  1.00  1.40           H  
ATOM    354  N   LEU A  28       6.103  -5.577   1.892  1.00  1.39           N  
ATOM    355  CA  LEU A  28       6.631  -5.528   0.532  1.00  1.39           C  
ATOM    356  C   LEU A  28       6.928  -6.925  -0.005  1.00  1.39           C  
ATOM    357  O   LEU A  28       7.362  -7.074  -1.152  1.00  1.39           O  
ATOM    358  CB  LEU A  28       7.890  -4.658   0.417  1.00  1.39           C  
ATOM    359  CG  LEU A  28       7.683  -3.168   0.627  1.00  1.39           C  
ATOM    360  CD1 LEU A  28       9.048  -2.464   0.584  1.00  1.39           C  
ATOM    361  CD2 LEU A  28       6.725  -2.632  -0.475  1.00  1.39           C  
ATOM    362  H   LEU A  28       6.723  -5.436   2.696  1.00  1.39           H  
ATOM    363  HA  LEU A  28       5.871  -5.080  -0.102  1.00  1.39           H  
ATOM    364 1HB  LEU A  28       8.609  -4.997   1.168  1.00  1.39           H  
ATOM    365 2HB  LEU A  28       8.327  -4.803  -0.571  1.00  1.39           H  
ATOM    366  HG  LEU A  28       7.245  -2.999   1.607  1.00  1.39           H  
ATOM    367 1HD1 LEU A  28       8.925  -1.392   0.741  1.00  1.39           H  
ATOM    368 2HD1 LEU A  28       9.691  -2.866   1.361  1.00  1.39           H  
ATOM    369 3HD1 LEU A  28       9.505  -2.635  -0.384  1.00  1.39           H  
ATOM    370 1HD2 LEU A  28       6.566  -1.569  -0.334  1.00  1.39           H  
ATOM    371 2HD2 LEU A  28       7.163  -2.804  -1.460  1.00  1.39           H  
ATOM    372 3HD2 LEU A  28       5.766  -3.154  -0.411  1.00  1.39           H  
ATOM    373  N   SER A  29       6.694  -7.956   0.802  1.00  1.30           N  
ATOM    374  CA  SER A  29       6.870  -9.296   0.298  1.00  1.30           C  
ATOM    375  C   SER A  29       5.950  -9.396  -0.911  1.00  1.30           C  
ATOM    376  O   SER A  29       4.818  -8.925  -0.869  1.00  1.30           O  
ATOM    377  CB  SER A  29       6.432 -10.318   1.322  1.00  1.30           C  
ATOM    378  OG  SER A  29       7.158 -10.198   2.509  1.00  1.30           O  
ATOM    379  H   SER A  29       6.389  -7.811   1.762  1.00  1.30           H  
ATOM    380  HA  SER A  29       7.906  -9.456  -0.002  1.00  1.30           H  
ATOM    381 1HB  SER A  29       5.375 -10.210   1.519  1.00  1.30           H  
ATOM    382 2HB  SER A  29       6.579 -11.313   0.907  1.00  1.30           H  
ATOM    383  HG  SER A  29       6.816  -9.382   2.948  1.00  1.30           H  
ATOM    384  N   ASN A  30       6.426 -10.022  -1.974  1.00  1.17           N  
ATOM    385  CA  ASN A  30       5.681 -10.199  -3.227  1.00  1.17           C  
ATOM    386  C   ASN A  30       5.390  -8.891  -3.999  1.00  1.17           C  
ATOM    387  O   ASN A  30       4.573  -8.894  -4.927  1.00  1.17           O  
ATOM    388  CB  ASN A  30       4.380 -10.947  -2.989  1.00  1.17           C  
ATOM    389  CG  ASN A  30       4.601 -12.307  -2.387  1.00  1.17           C  
ATOM    390  OD1 ASN A  30       5.558 -13.009  -2.733  1.00  1.17           O  
ATOM    391  ND2 ASN A  30       3.732 -12.691  -1.487  1.00  1.17           N  
ATOM    392  H   ASN A  30       7.366 -10.386  -1.925  1.00  1.17           H  
ATOM    393  HA  ASN A  30       6.295 -10.813  -3.887  1.00  1.17           H  
ATOM    394 1HB  ASN A  30       3.697 -10.379  -2.367  1.00  1.17           H  
ATOM    395 2HB  ASN A  30       3.885 -11.082  -3.949  1.00  1.17           H  
ATOM    396 1HD2 ASN A  30       3.825 -13.587  -1.051  1.00  1.17           H  
ATOM    397 2HD2 ASN A  30       2.973 -12.089  -1.237  1.00  1.17           H  
ATOM    398  N   TYR A  31       6.098  -7.805  -3.662  1.00  1.03           N  
ATOM    399  CA  TYR A  31       6.040  -6.557  -4.425  1.00  1.03           C  
ATOM    400  C   TYR A  31       7.352  -6.267  -5.130  1.00  1.03           C  
ATOM    401  O   TYR A  31       8.436  -6.621  -4.650  1.00  1.03           O  
ATOM    402  CB  TYR A  31       5.723  -5.334  -3.547  1.00  1.03           C  
ATOM    403  CG  TYR A  31       4.308  -5.174  -3.072  1.00  1.03           C  
ATOM    404  CD1 TYR A  31       3.831  -5.884  -1.999  1.00  1.03           C  
ATOM    405  CD2 TYR A  31       3.492  -4.243  -3.703  1.00  1.03           C  
ATOM    406  CE1 TYR A  31       2.539  -5.697  -1.569  1.00  1.03           C  
ATOM    407  CE2 TYR A  31       2.204  -4.045  -3.278  1.00  1.03           C  
ATOM    408  CZ  TYR A  31       1.720  -4.778  -2.215  1.00  1.03           C  
ATOM    409  OH  TYR A  31       0.426  -4.602  -1.784  1.00  1.03           O  
ATOM    410  H   TYR A  31       6.690  -7.826  -2.834  1.00  1.03           H  
ATOM    411  HA  TYR A  31       5.276  -6.651  -5.189  1.00  1.03           H  
ATOM    412 1HB  TYR A  31       6.368  -5.345  -2.677  1.00  1.03           H  
ATOM    413 2HB  TYR A  31       5.983  -4.435  -4.113  1.00  1.03           H  
ATOM    414  HD1 TYR A  31       4.469  -6.597  -1.492  1.00  1.03           H  
ATOM    415  HD2 TYR A  31       3.879  -3.670  -4.540  1.00  1.03           H  
ATOM    416  HE1 TYR A  31       2.167  -6.272  -0.718  1.00  1.03           H  
ATOM    417  HE2 TYR A  31       1.569  -3.317  -3.783  1.00  1.03           H  
ATOM    418  HH  TYR A  31       0.266  -5.174  -1.028  1.00  1.03           H  
ATOM    419  N   ALA A  32       7.239  -5.598  -6.267  1.00  0.91           N  
ATOM    420  CA  ALA A  32       8.392  -5.089  -6.994  1.00  0.91           C  
ATOM    421  C   ALA A  32       8.515  -3.619  -6.648  1.00  0.91           C  
ATOM    422  O   ALA A  32       7.495  -2.941  -6.490  1.00  0.91           O  
ATOM    423  CB  ALA A  32       8.237  -5.287  -8.493  1.00  0.91           C  
ATOM    424  H   ALA A  32       6.303  -5.382  -6.598  1.00  0.91           H  
ATOM    425  HA  ALA A  32       9.290  -5.604  -6.652  1.00  0.91           H  
ATOM    426 1HB  ALA A  32       9.112  -4.884  -9.000  1.00  0.91           H  
ATOM    427 2HB  ALA A  32       8.146  -6.350  -8.716  1.00  0.91           H  
ATOM    428 3HB  ALA A  32       7.354  -4.777  -8.835  1.00  0.91           H  
ATOM    429  N   VAL A  33       9.745  -3.138  -6.497  1.00  0.80           N  
ATOM    430  CA  VAL A  33       9.965  -1.738  -6.161  1.00  0.80           C  
ATOM    431  C   VAL A  33      10.951  -1.064  -7.102  1.00  0.80           C  
ATOM    432  O   VAL A  33      12.052  -1.562  -7.357  1.00  0.80           O  
ATOM    433  CB  VAL A  33      10.427  -1.577  -4.695  1.00  0.80           C  
ATOM    434  CG1 VAL A  33      10.701  -0.101  -4.398  1.00  0.80           C  
ATOM    435  CG2 VAL A  33       9.318  -2.092  -3.736  1.00  0.80           C  
ATOM    436  H   VAL A  33      10.541  -3.749  -6.666  1.00  0.80           H  
ATOM    437  HA  VAL A  33       9.015  -1.229  -6.251  1.00  0.80           H  
ATOM    438  HB  VAL A  33      11.343  -2.129  -4.540  1.00  0.80           H  
ATOM    439 1HG1 VAL A  33      11.022   0.012  -3.368  1.00  0.80           H  
ATOM    440 2HG1 VAL A  33      11.481   0.278  -5.055  1.00  0.80           H  
ATOM    441 3HG1 VAL A  33       9.786   0.471  -4.556  1.00  0.80           H  
ATOM    442 1HG2 VAL A  33       9.628  -1.969  -2.709  1.00  0.80           H  
ATOM    443 2HG2 VAL A  33       8.420  -1.515  -3.907  1.00  0.80           H  
ATOM    444 3HG2 VAL A  33       9.107  -3.137  -3.920  1.00  0.80           H  
ATOM    445  N   GLY A  34      10.555   0.078  -7.636  1.00  0.73           N  
ATOM    446  CA  GLY A  34      11.425   0.801  -8.540  1.00  0.73           C  
ATOM    447  C   GLY A  34      11.744   2.179  -8.022  1.00  0.73           C  
ATOM    448  O   GLY A  34      10.980   2.775  -7.260  1.00  0.73           O  
ATOM    449  H   GLY A  34       9.645   0.448  -7.382  1.00  0.73           H  
ATOM    450 1HA  GLY A  34      12.350   0.255  -8.687  1.00  0.73           H  
ATOM    451 2HA  GLY A  34      10.944   0.885  -9.514  1.00  0.73           H  
ATOM    452  N   TRP A  35      12.855   2.713  -8.490  1.00  0.69           N  
ATOM    453  CA  TRP A  35      13.239   4.064  -8.180  1.00  0.69           C  
ATOM    454  C   TRP A  35      13.250   4.841  -9.474  1.00  0.69           C  
ATOM    455  O   TRP A  35      13.783   4.371 -10.490  1.00  0.69           O  
ATOM    456  CB  TRP A  35      14.621   4.115  -7.550  1.00  0.69           C  
ATOM    457  CG  TRP A  35      14.728   3.475  -6.214  1.00  0.69           C  
ATOM    458  CD1 TRP A  35      14.963   2.157  -5.958  1.00  0.69           C  
ATOM    459  CD2 TRP A  35      14.653   4.127  -4.932  1.00  0.69           C  
ATOM    460  NE1 TRP A  35      15.029   1.944  -4.613  1.00  0.69           N  
ATOM    461  CE2 TRP A  35      14.846   3.141  -3.964  1.00  0.69           C  
ATOM    462  CE3 TRP A  35      14.456   5.453  -4.533  1.00  0.69           C  
ATOM    463  CZ2 TRP A  35      14.849   3.434  -2.616  1.00  0.69           C  
ATOM    464  CZ3 TRP A  35      14.466   5.742  -3.183  1.00  0.69           C  
ATOM    465  CH2 TRP A  35      14.659   4.760  -2.249  1.00  0.69           C  
ATOM    466  H   TRP A  35      13.470   2.159  -9.064  1.00  0.69           H  
ATOM    467  HA  TRP A  35      12.517   4.494  -7.500  1.00  0.69           H  
ATOM    468 1HB  TRP A  35      15.341   3.634  -8.214  1.00  0.69           H  
ATOM    469 2HB  TRP A  35      14.924   5.158  -7.451  1.00  0.69           H  
ATOM    470  HD1 TRP A  35      15.086   1.389  -6.717  1.00  0.69           H  
ATOM    471  HE1 TRP A  35      15.202   1.050  -4.178  1.00  0.69           H  
ATOM    472  HE3 TRP A  35      14.302   6.243  -5.273  1.00  0.69           H  
ATOM    473  HZ2 TRP A  35      15.002   2.674  -1.865  1.00  0.69           H  
ATOM    474  HZ3 TRP A  35      14.316   6.777  -2.877  1.00  0.69           H  
ATOM    475  HH2 TRP A  35      14.662   5.033  -1.195  1.00  0.69           H  
ATOM    476  N   PHE A  36      12.713   6.043  -9.396  1.00  0.68           N  
ATOM    477  CA  PHE A  36      12.598   6.977 -10.493  1.00  0.68           C  
ATOM    478  C   PHE A  36      13.177   8.324 -10.113  1.00  0.68           C  
ATOM    479  O   PHE A  36      13.231   8.670  -8.931  1.00  0.68           O  
ATOM    480  CB  PHE A  36      11.126   7.124 -10.862  1.00  0.68           C  
ATOM    481  CG  PHE A  36      10.515   5.852 -11.366  1.00  0.68           C  
ATOM    482  CD1 PHE A  36       9.999   4.876 -10.498  1.00  0.68           C  
ATOM    483  CD2 PHE A  36      10.429   5.637 -12.715  1.00  0.68           C  
ATOM    484  CE1 PHE A  36       9.441   3.722 -11.013  1.00  0.68           C  
ATOM    485  CE2 PHE A  36       9.880   4.497 -13.214  1.00  0.68           C  
ATOM    486  CZ  PHE A  36       9.389   3.544 -12.375  1.00  0.68           C  
ATOM    487  H   PHE A  36      12.300   6.304  -8.504  1.00  0.68           H  
ATOM    488  HA  PHE A  36      13.150   6.581 -11.340  1.00  0.68           H  
ATOM    489 1HB  PHE A  36      10.578   7.448  -9.987  1.00  0.68           H  
ATOM    490 2HB  PHE A  36      11.018   7.889 -11.631  1.00  0.68           H  
ATOM    491  HD1 PHE A  36      10.047   5.031  -9.412  1.00  0.68           H  
ATOM    492  HD2 PHE A  36      10.816   6.396 -13.393  1.00  0.68           H  
ATOM    493  HE1 PHE A  36       9.047   2.959 -10.344  1.00  0.68           H  
ATOM    494  HE2 PHE A  36       9.836   4.350 -14.284  1.00  0.68           H  
ATOM    495  HZ  PHE A  36       8.967   2.656 -12.799  1.00  0.68           H  
ATOM    496  N   ARG A  37      13.592   9.107 -11.098  1.00  0.71           N  
ATOM    497  CA  ARG A  37      14.097  10.435 -10.774  1.00  0.71           C  
ATOM    498  C   ARG A  37      13.470  11.518 -11.629  1.00  0.71           C  
ATOM    499  O   ARG A  37      13.167  11.306 -12.805  1.00  0.71           O  
ATOM    500  CB  ARG A  37      15.603  10.486 -10.944  1.00  0.71           C  
ATOM    501  CG  ARG A  37      16.115  10.310 -12.369  1.00  0.71           C  
ATOM    502  CD  ARG A  37      17.617  10.345 -12.421  1.00  0.71           C  
ATOM    503  NE  ARG A  37      18.140  10.196 -13.790  1.00  0.71           N  
ATOM    504  CZ  ARG A  37      19.450  10.159 -14.114  1.00  0.71           C  
ATOM    505  NH1 ARG A  37      20.395  10.242 -13.192  1.00  0.71           N  
ATOM    506  NH2 ARG A  37      19.766  10.045 -15.386  1.00  0.71           N  
ATOM    507  H   ARG A  37      13.557   8.764 -12.056  1.00  0.71           H  
ATOM    508  HA  ARG A  37      13.865  10.651  -9.737  1.00  0.71           H  
ATOM    509 1HB  ARG A  37      15.974  11.431 -10.566  1.00  0.71           H  
ATOM    510 2HB  ARG A  37      16.042   9.714 -10.344  1.00  0.71           H  
ATOM    511 1HG  ARG A  37      15.768   9.358 -12.770  1.00  0.71           H  
ATOM    512 2HG  ARG A  37      15.733  11.120 -12.993  1.00  0.71           H  
ATOM    513 1HD  ARG A  37      17.965  11.304 -12.031  1.00  0.71           H  
ATOM    514 2HD  ARG A  37      18.032   9.547 -11.809  1.00  0.71           H  
ATOM    515  HE  ARG A  37      17.475  10.117 -14.584  1.00  0.71           H  
ATOM    516 1HH1 ARG A  37      20.161  10.337 -12.215  1.00  0.71           H  
ATOM    517 2HH1 ARG A  37      21.381  10.217 -13.457  1.00  0.71           H  
ATOM    518 1HH2 ARG A  37      19.000   9.997 -16.078  1.00  0.71           H  
ATOM    519 2HH2 ARG A  37      20.735  10.035 -15.667  1.00  0.71           H  
ATOM    520  N   GLN A  38      13.310  12.701 -11.044  1.00  0.75           N  
ATOM    521  CA  GLN A  38      12.750  13.832 -11.761  1.00  0.75           C  
ATOM    522  C   GLN A  38      13.559  15.104 -11.572  1.00  0.75           C  
ATOM    523  O   GLN A  38      13.637  15.667 -10.473  1.00  0.75           O  
ATOM    524  CB  GLN A  38      11.325  14.075 -11.262  1.00  0.75           C  
ATOM    525  CG  GLN A  38      10.557  15.152 -11.977  1.00  0.75           C  
ATOM    526  CD  GLN A  38       9.136  15.306 -11.431  1.00  0.75           C  
ATOM    527  OE1 GLN A  38       8.490  14.349 -10.959  1.00  0.75           O  
ATOM    528  NE2 GLN A  38       8.622  16.530 -11.489  1.00  0.75           N  
ATOM    529  H   GLN A  38      13.537  12.796 -10.054  1.00  0.75           H  
ATOM    530  HA  GLN A  38      12.730  13.599 -12.828  1.00  0.75           H  
ATOM    531 1HB  GLN A  38      10.773  13.171 -11.321  1.00  0.75           H  
ATOM    532 2HB  GLN A  38      11.368  14.352 -10.207  1.00  0.75           H  
ATOM    533 1HG  GLN A  38      11.083  16.106 -11.873  1.00  0.75           H  
ATOM    534 2HG  GLN A  38      10.491  14.884 -13.034  1.00  0.75           H  
ATOM    535 1HE2 GLN A  38       7.697  16.703 -11.154  1.00  0.75           H  
ATOM    536 2HE2 GLN A  38       9.165  17.281 -11.879  1.00  0.75           H  
ATOM    537  N   ALA A  39      14.203  15.550 -12.636  1.00  0.81           N  
ATOM    538  CA  ALA A  39      14.968  16.778 -12.553  1.00  0.81           C  
ATOM    539  C   ALA A  39      13.937  17.894 -12.646  1.00  0.81           C  
ATOM    540  O   ALA A  39      12.922  17.689 -13.304  1.00  0.81           O  
ATOM    541  CB  ALA A  39      16.015  16.865 -13.647  1.00  0.81           C  
ATOM    542  H   ALA A  39      14.133  15.048 -13.512  1.00  0.81           H  
ATOM    543  HA  ALA A  39      15.466  16.805 -11.592  1.00  0.81           H  
ATOM    544 1HB  ALA A  39      16.568  17.792 -13.568  1.00  0.81           H  
ATOM    545 2HB  ALA A  39      16.711  16.027 -13.547  1.00  0.81           H  
ATOM    546 3HB  ALA A  39      15.538  16.826 -14.606  1.00  0.81           H  
ATOM    547  N   PRO A  40      14.163  19.091 -12.098  1.00  0.87           N  
ATOM    548  CA  PRO A  40      13.256  20.227 -12.194  1.00  0.87           C  
ATOM    549  C   PRO A  40      12.751  20.518 -13.618  1.00  0.87           C  
ATOM    550  O   PRO A  40      11.638  21.012 -13.788  1.00  0.87           O  
ATOM    551  CB  PRO A  40      14.138  21.371 -11.680  1.00  0.87           C  
ATOM    552  CG  PRO A  40      15.078  20.701 -10.691  1.00  0.87           C  
ATOM    553  CD  PRO A  40      15.390  19.351 -11.303  1.00  0.87           C  
ATOM    554  HA  PRO A  40      12.406  20.059 -11.517  1.00  0.87           H  
ATOM    555 1HB  PRO A  40      14.664  21.850 -12.520  1.00  0.87           H  
ATOM    556 2HB  PRO A  40      13.513  22.144 -11.212  1.00  0.87           H  
ATOM    557 1HG  PRO A  40      15.978  21.320 -10.546  1.00  0.87           H  
ATOM    558 2HG  PRO A  40      14.591  20.616  -9.706  1.00  0.87           H  
ATOM    559 1HD  PRO A  40      16.278  19.410 -11.939  1.00  0.87           H  
ATOM    560 2HD  PRO A  40      15.501  18.631 -10.480  1.00  0.87           H  
ATOM    561  N   GLY A  41      13.576  20.233 -14.633  1.00  0.91           N  
ATOM    562  CA  GLY A  41      13.205  20.476 -16.026  1.00  0.91           C  
ATOM    563  C   GLY A  41      12.882  19.209 -16.839  1.00  0.91           C  
ATOM    564  O   GLY A  41      12.818  19.279 -18.069  1.00  0.91           O  
ATOM    565  H   GLY A  41      14.479  19.833 -14.443  1.00  0.91           H  
ATOM    566 1HA  GLY A  41      12.345  21.144 -16.053  1.00  0.91           H  
ATOM    567 2HA  GLY A  41      14.019  21.008 -16.513  1.00  0.91           H  
ATOM    568  N   LYS A  42      12.726  18.053 -16.185  1.00  0.93           N  
ATOM    569  CA  LYS A  42      12.505  16.797 -16.921  1.00  0.93           C  
ATOM    570  C   LYS A  42      11.333  15.944 -16.439  1.00  0.93           C  
ATOM    571  O   LYS A  42      10.865  16.050 -15.306  1.00  0.93           O  
ATOM    572  CB  LYS A  42      13.747  15.912 -16.888  1.00  0.93           C  
ATOM    573  CG  LYS A  42      14.993  16.477 -17.562  1.00  0.93           C  
ATOM    574  CD  LYS A  42      16.126  15.449 -17.515  1.00  0.93           C  
ATOM    575  CE  LYS A  42      17.396  15.970 -18.157  1.00  0.93           C  
ATOM    576  NZ  LYS A  42      18.478  14.949 -18.127  1.00  0.93           N  
ATOM    577  H   LYS A  42      12.764  18.033 -15.168  1.00  0.93           H  
ATOM    578  HA  LYS A  42      12.300  17.050 -17.960  1.00  0.93           H  
ATOM    579 1HB  LYS A  42      13.986  15.687 -15.856  1.00  0.93           H  
ATOM    580 2HB  LYS A  42      13.518  14.958 -17.367  1.00  0.93           H  
ATOM    581 1HG  LYS A  42      14.764  16.722 -18.601  1.00  0.93           H  
ATOM    582 2HG  LYS A  42      15.311  17.385 -17.055  1.00  0.93           H  
ATOM    583 1HD  LYS A  42      16.338  15.187 -16.478  1.00  0.93           H  
ATOM    584 2HD  LYS A  42      15.815  14.539 -18.038  1.00  0.93           H  
ATOM    585 1HE  LYS A  42      17.191  16.241 -19.191  1.00  0.93           H  
ATOM    586 2HE  LYS A  42      17.731  16.857 -17.618  1.00  0.93           H  
ATOM    587 1HZ  LYS A  42      19.309  15.322 -18.559  1.00  0.93           H  
ATOM    588 2HZ  LYS A  42      18.681  14.696 -17.167  1.00  0.93           H  
ATOM    589 3HZ  LYS A  42      18.175  14.124 -18.635  1.00  0.93           H  
ATOM    590  N   GLU A  43      10.889  15.052 -17.320  1.00  0.91           N  
ATOM    591  CA  GLU A  43       9.874  14.057 -16.995  1.00  0.91           C  
ATOM    592  C   GLU A  43      10.540  12.946 -16.196  1.00  0.91           C  
ATOM    593  O   GLU A  43      11.757  12.785 -16.272  1.00  0.91           O  
ATOM    594  CB  GLU A  43       9.231  13.494 -18.263  1.00  0.91           C  
ATOM    595  CG  GLU A  43       8.447  14.522 -19.079  1.00  0.91           C  
ATOM    596  CD  GLU A  43       7.791  13.937 -20.312  1.00  0.91           C  
ATOM    597  OE1 GLU A  43       7.841  12.741 -20.481  1.00  0.91           O  
ATOM    598  OE2 GLU A  43       7.239  14.689 -21.081  1.00  0.91           O  
ATOM    599  H   GLU A  43      11.293  15.044 -18.246  1.00  0.91           H  
ATOM    600  HA  GLU A  43       9.103  14.518 -16.376  1.00  0.91           H  
ATOM    601 1HB  GLU A  43      10.004  13.071 -18.905  1.00  0.91           H  
ATOM    602 2HB  GLU A  43       8.550  12.685 -17.996  1.00  0.91           H  
ATOM    603 1HG  GLU A  43       7.677  14.958 -18.444  1.00  0.91           H  
ATOM    604 2HG  GLU A  43       9.125  15.321 -19.379  1.00  0.91           H  
ATOM    605  N   ARG A  44       9.768  12.200 -15.418  1.00  0.87           N  
ATOM    606  CA  ARG A  44      10.343  11.126 -14.615  1.00  0.87           C  
ATOM    607  C   ARG A  44      11.053  10.050 -15.425  1.00  0.87           C  
ATOM    608  O   ARG A  44      10.514   9.546 -16.416  1.00  0.87           O  
ATOM    609  CB  ARG A  44       9.263  10.469 -13.770  1.00  0.87           C  
ATOM    610  CG  ARG A  44       8.780  11.344 -12.650  1.00  0.87           C  
ATOM    611  CD  ARG A  44       7.716  10.751 -11.825  1.00  0.87           C  
ATOM    612  NE  ARG A  44       7.285  11.701 -10.818  1.00  0.87           N  
ATOM    613  CZ  ARG A  44       6.322  11.482  -9.907  1.00  0.87           C  
ATOM    614  NH1 ARG A  44       5.690  10.334  -9.876  1.00  0.87           N  
ATOM    615  NH2 ARG A  44       6.010  12.436  -9.056  1.00  0.87           N  
ATOM    616  H   ARG A  44       8.775  12.375 -15.386  1.00  0.87           H  
ATOM    617  HA  ARG A  44      11.066  11.577 -13.941  1.00  0.87           H  
ATOM    618 1HB  ARG A  44       8.410  10.208 -14.392  1.00  0.87           H  
ATOM    619 2HB  ARG A  44       9.653   9.546 -13.334  1.00  0.87           H  
ATOM    620 1HG  ARG A  44       9.613  11.493 -11.989  1.00  0.87           H  
ATOM    621 2HG  ARG A  44       8.443  12.307 -13.037  1.00  0.87           H  
ATOM    622 1HD  ARG A  44       6.860  10.490 -12.443  1.00  0.87           H  
ATOM    623 2HD  ARG A  44       8.092   9.862 -11.318  1.00  0.87           H  
ATOM    624  HE  ARG A  44       7.751  12.623 -10.812  1.00  0.87           H  
ATOM    625 1HH1 ARG A  44       5.929   9.617 -10.549  1.00  0.87           H  
ATOM    626 2HH1 ARG A  44       4.960  10.175  -9.198  1.00  0.87           H  
ATOM    627 1HH2 ARG A  44       6.489  13.330  -9.112  1.00  0.87           H  
ATOM    628 2HH2 ARG A  44       5.289  12.290  -8.370  1.00  0.87           H  
ATOM    629  N   GLU A  45      12.240   9.659 -14.957  1.00  0.83           N  
ATOM    630  CA  GLU A  45      13.020   8.609 -15.596  1.00  0.83           C  
ATOM    631  C   GLU A  45      13.201   7.424 -14.665  1.00  0.83           C  
ATOM    632  O   GLU A  45      13.413   7.593 -13.468  1.00  0.83           O  
ATOM    633  CB  GLU A  45      14.441   9.091 -15.942  1.00  0.83           C  
ATOM    634  CG  GLU A  45      14.587  10.250 -16.925  1.00  0.83           C  
ATOM    635  CD  GLU A  45      16.089  10.540 -17.257  1.00  0.83           C  
ATOM    636  OE1 GLU A  45      16.957   9.823 -16.746  1.00  0.83           O  
ATOM    637  OE2 GLU A  45      16.361  11.439 -18.016  1.00  0.83           O  
ATOM    638  H   GLU A  45      12.618  10.147 -14.147  1.00  0.83           H  
ATOM    639  HA  GLU A  45      12.503   8.277 -16.497  1.00  0.83           H  
ATOM    640 1HB  GLU A  45      14.929   9.400 -15.024  1.00  0.83           H  
ATOM    641 2HB  GLU A  45      15.012   8.249 -16.333  1.00  0.83           H  
ATOM    642 1HG  GLU A  45      14.054  10.008 -17.844  1.00  0.83           H  
ATOM    643 2HG  GLU A  45      14.127  11.144 -16.494  1.00  0.83           H  
ATOM    644  N   PHE A  46      13.178   6.214 -15.205  1.00  0.80           N  
ATOM    645  CA  PHE A  46      13.522   5.052 -14.386  1.00  0.80           C  
ATOM    646  C   PHE A  46      14.996   5.063 -14.051  1.00  0.80           C  
ATOM    647  O   PHE A  46      15.818   5.336 -14.920  1.00  0.80           O  
ATOM    648  CB  PHE A  46      13.161   3.735 -15.055  1.00  0.80           C  
ATOM    649  CG  PHE A  46      13.568   2.548 -14.217  1.00  0.80           C  
ATOM    650  CD1 PHE A  46      12.838   2.162 -13.105  1.00  0.80           C  
ATOM    651  CD2 PHE A  46      14.712   1.824 -14.548  1.00  0.80           C  
ATOM    652  CE1 PHE A  46      13.224   1.087 -12.355  1.00  0.80           C  
ATOM    653  CE2 PHE A  46      15.104   0.756 -13.797  1.00  0.80           C  
ATOM    654  CZ  PHE A  46      14.357   0.383 -12.704  1.00  0.80           C  
ATOM    655  H   PHE A  46      12.963   6.102 -16.185  1.00  0.80           H  
ATOM    656  HA  PHE A  46      12.984   5.109 -13.445  1.00  0.80           H  
ATOM    657 1HB  PHE A  46      12.087   3.683 -15.226  1.00  0.80           H  
ATOM    658 2HB  PHE A  46      13.658   3.662 -16.021  1.00  0.80           H  
ATOM    659  HD1 PHE A  46      11.963   2.718 -12.830  1.00  0.80           H  
ATOM    660  HD2 PHE A  46      15.299   2.123 -15.415  1.00  0.80           H  
ATOM    661  HE1 PHE A  46      12.643   0.791 -11.486  1.00  0.80           H  
ATOM    662  HE2 PHE A  46      16.001   0.196 -14.061  1.00  0.80           H  
ATOM    663  HZ  PHE A  46      14.667  -0.476 -12.115  1.00  0.80           H  
ATOM    664  N   VAL A  47      15.325   4.770 -12.805  1.00  0.81           N  
ATOM    665  CA  VAL A  47      16.708   4.689 -12.378  1.00  0.81           C  
ATOM    666  C   VAL A  47      17.147   3.268 -12.077  1.00  0.81           C  
ATOM    667  O   VAL A  47      18.085   2.750 -12.689  1.00  0.81           O  
ATOM    668  CB  VAL A  47      16.872   5.511 -11.091  1.00  0.81           C  
ATOM    669  CG1 VAL A  47      18.208   5.420 -10.571  1.00  0.81           C  
ATOM    670  CG2 VAL A  47      16.551   6.923 -11.370  1.00  0.81           C  
ATOM    671  H   VAL A  47      14.597   4.593 -12.117  1.00  0.81           H  
ATOM    672  HA  VAL A  47      17.343   5.097 -13.163  1.00  0.81           H  
ATOM    673  HB  VAL A  47      16.198   5.124 -10.335  1.00  0.81           H  
ATOM    674 1HG1 VAL A  47      18.266   6.008  -9.660  1.00  0.81           H  
ATOM    675 2HG1 VAL A  47      18.455   4.390 -10.353  1.00  0.81           H  
ATOM    676 3HG1 VAL A  47      18.880   5.808 -11.304  1.00  0.81           H  
ATOM    677 1HG2 VAL A  47      16.650   7.490 -10.454  1.00  0.81           H  
ATOM    678 2HG2 VAL A  47      17.237   7.299 -12.122  1.00  0.81           H  
ATOM    679 3HG2 VAL A  47      15.532   6.997 -11.738  1.00  0.81           H  
ATOM    680  N   ALA A  48      16.493   2.646 -11.109  1.00  0.86           N  
ATOM    681  CA  ALA A  48      16.922   1.323 -10.667  1.00  0.86           C  
ATOM    682  C   ALA A  48      15.861   0.641  -9.843  1.00  0.86           C  
ATOM    683  O   ALA A  48      14.976   1.292  -9.306  1.00  0.86           O  
ATOM    684  CB  ALA A  48      18.193   1.418  -9.869  1.00  0.86           C  
ATOM    685  H   ALA A  48      15.683   3.106 -10.696  1.00  0.86           H  
ATOM    686  HA  ALA A  48      17.099   0.716 -11.547  1.00  0.86           H  
ATOM    687 1HB  ALA A  48      18.493   0.417  -9.581  1.00  0.86           H  
ATOM    688 2HB  ALA A  48      18.973   1.877 -10.465  1.00  0.86           H  
ATOM    689 3HB  ALA A  48      18.017   2.017  -8.982  1.00  0.86           H  
ATOM    690  N   GLY A  49      15.953  -0.664  -9.687  1.00  0.97           N  
ATOM    691  CA  GLY A  49      14.988  -1.306  -8.818  1.00  0.97           C  
ATOM    692  C   GLY A  49      15.218  -2.776  -8.568  1.00  0.97           C  
ATOM    693  O   GLY A  49      16.247  -3.349  -8.942  1.00  0.97           O  
ATOM    694  H   GLY A  49      16.666  -1.190 -10.189  1.00  0.97           H  
ATOM    695 1HA  GLY A  49      14.953  -0.780  -7.866  1.00  0.97           H  
ATOM    696 2HA  GLY A  49      14.003  -1.192  -9.262  1.00  0.97           H  
ATOM    697  N   ILE A  50      14.239  -3.353  -7.885  1.00  1.14           N  
ATOM    698  CA  ILE A  50      14.222  -4.736  -7.459  1.00  1.14           C  
ATOM    699  C   ILE A  50      12.868  -5.391  -7.747  1.00  1.14           C  
ATOM    700  O   ILE A  50      11.806  -4.818  -7.484  1.00  1.14           O  
ATOM    701  CB  ILE A  50      14.549  -4.776  -5.965  1.00  1.14           C  
ATOM    702  CG1 ILE A  50      14.615  -6.196  -5.470  1.00  1.14           C  
ATOM    703  CG2 ILE A  50      13.543  -3.940  -5.216  1.00  1.14           C  
ATOM    704  CD1 ILE A  50      15.228  -6.295  -4.115  1.00  1.14           C  
ATOM    705  H   ILE A  50      13.439  -2.772  -7.639  1.00  1.14           H  
ATOM    706  HA  ILE A  50      14.982  -5.280  -8.007  1.00  1.14           H  
ATOM    707  HB  ILE A  50      15.531  -4.353  -5.803  1.00  1.14           H  
ATOM    708 1HG1 ILE A  50      13.607  -6.609  -5.424  1.00  1.14           H  
ATOM    709 2HG1 ILE A  50      15.201  -6.795  -6.169  1.00  1.14           H  
ATOM    710 1HG2 ILE A  50      13.772  -3.941  -4.151  1.00  1.14           H  
ATOM    711 2HG2 ILE A  50      13.570  -2.914  -5.592  1.00  1.14           H  
ATOM    712 3HG2 ILE A  50      12.575  -4.356  -5.392  1.00  1.14           H  
ATOM    713 1HD1 ILE A  50      15.252  -7.334  -3.793  1.00  1.14           H  
ATOM    714 2HD1 ILE A  50      16.242  -5.895  -4.134  1.00  1.14           H  
ATOM    715 3HD1 ILE A  50      14.626  -5.723  -3.451  1.00  1.14           H  
ATOM    716  N   ASN A  51      12.895  -6.618  -8.246  1.00  1.37           N  
ATOM    717  CA  ASN A  51      11.664  -7.327  -8.570  1.00  1.37           C  
ATOM    718  C   ASN A  51      11.198  -8.159  -7.384  1.00  1.37           C  
ATOM    719  O   ASN A  51      11.923  -8.312  -6.402  1.00  1.37           O  
ATOM    720  CB  ASN A  51      11.882  -8.181  -9.815  1.00  1.37           C  
ATOM    721  CG  ASN A  51      10.607  -8.488 -10.590  1.00  1.37           C  
ATOM    722  OD1 ASN A  51       9.506  -8.210 -10.120  1.00  1.37           O  
ATOM    723  ND2 ASN A  51      10.752  -9.057 -11.758  1.00  1.37           N  
ATOM    724  H   ASN A  51      13.797  -7.056  -8.437  1.00  1.37           H  
ATOM    725  HA  ASN A  51      10.888  -6.594  -8.784  1.00  1.37           H  
ATOM    726 1HB  ASN A  51      12.584  -7.672 -10.480  1.00  1.37           H  
ATOM    727 2HB  ASN A  51      12.345  -9.123  -9.521  1.00  1.37           H  
ATOM    728 1HD2 ASN A  51       9.946  -9.286 -12.308  1.00  1.37           H  
ATOM    729 2HD2 ASN A  51      11.668  -9.267 -12.100  1.00  1.37           H  
ATOM    730  N   TRP A  52       9.996  -8.726  -7.478  1.00  1.59           N  
ATOM    731  CA  TRP A  52       9.456  -9.583  -6.411  1.00  1.59           C  
ATOM    732  C   TRP A  52      10.377 -10.776  -6.106  1.00  1.59           C  
ATOM    733  O   TRP A  52      10.401 -11.303  -4.992  1.00  1.59           O  
ATOM    734  CB  TRP A  52       8.067 -10.119  -6.789  1.00  1.59           C  
ATOM    735  CG  TRP A  52       8.084 -11.064  -7.974  1.00  1.59           C  
ATOM    736  CD1 TRP A  52       7.885 -10.738  -9.278  1.00  1.59           C  
ATOM    737  CD2 TRP A  52       8.324 -12.494  -7.957  1.00  1.59           C  
ATOM    738  NE1 TRP A  52       7.995 -11.858 -10.072  1.00  1.59           N  
ATOM    739  CE2 TRP A  52       8.265 -12.935  -9.281  1.00  1.59           C  
ATOM    740  CE3 TRP A  52       8.590 -13.418  -6.939  1.00  1.59           C  
ATOM    741  CZ2 TRP A  52       8.461 -14.262  -9.619  1.00  1.59           C  
ATOM    742  CZ3 TRP A  52       8.790 -14.746  -7.278  1.00  1.59           C  
ATOM    743  CH2 TRP A  52       8.728 -15.158  -8.584  1.00  1.59           C  
ATOM    744  H   TRP A  52       9.457  -8.551  -8.322  1.00  1.59           H  
ATOM    745  HA  TRP A  52       9.359  -8.979  -5.506  1.00  1.59           H  
ATOM    746 1HB  TRP A  52       7.636 -10.641  -5.941  1.00  1.59           H  
ATOM    747 2HB  TRP A  52       7.403  -9.282  -7.029  1.00  1.59           H  
ATOM    748  HD1 TRP A  52       7.664  -9.737  -9.641  1.00  1.59           H  
ATOM    749  HE1 TRP A  52       7.886 -11.872 -11.076  1.00  1.59           H  
ATOM    750  HE3 TRP A  52       8.642 -13.094  -5.900  1.00  1.59           H  
ATOM    751  HZ2 TRP A  52       8.417 -14.610 -10.651  1.00  1.59           H  
ATOM    752  HZ3 TRP A  52       8.998 -15.456  -6.479  1.00  1.59           H  
ATOM    753  HH2 TRP A  52       8.890 -16.211  -8.816  1.00  1.59           H  
ATOM    754  N   SER A  53      11.151 -11.180  -7.116  1.00  1.72           N  
ATOM    755  CA  SER A  53      12.080 -12.303  -7.077  1.00  1.72           C  
ATOM    756  C   SER A  53      13.401 -11.958  -6.409  1.00  1.72           C  
ATOM    757  O   SER A  53      14.267 -12.823  -6.266  1.00  1.72           O  
ATOM    758  CB  SER A  53      12.399 -12.756  -8.482  1.00  1.72           C  
ATOM    759  OG  SER A  53      13.190 -11.786  -9.161  1.00  1.72           O  
ATOM    760  H   SER A  53      11.053 -10.678  -7.984  1.00  1.72           H  
ATOM    761  HA  SER A  53      11.612 -13.119  -6.524  1.00  1.72           H  
ATOM    762 1HB  SER A  53      12.927 -13.708  -8.452  1.00  1.72           H  
ATOM    763 2HB  SER A  53      11.468 -12.912  -9.026  1.00  1.72           H  
ATOM    764  HG  SER A  53      13.217 -12.075 -10.084  1.00  1.72           H  
ATOM    765  N   SER A  54      13.584 -10.674  -6.097  1.00  1.71           N  
ATOM    766  CA  SER A  54      14.800 -10.065  -5.561  1.00  1.71           C  
ATOM    767  C   SER A  54      15.820  -9.752  -6.663  1.00  1.71           C  
ATOM    768  O   SER A  54      16.893  -9.211  -6.380  1.00  1.71           O  
ATOM    769  CB  SER A  54      15.449 -10.908  -4.468  1.00  1.71           C  
ATOM    770  OG  SER A  54      16.292 -11.891  -4.993  1.00  1.71           O  
ATOM    771  H   SER A  54      12.808 -10.031  -6.233  1.00  1.71           H  
ATOM    772  HA  SER A  54      14.508  -9.122  -5.105  1.00  1.71           H  
ATOM    773 1HB  SER A  54      16.017 -10.257  -3.806  1.00  1.71           H  
ATOM    774 2HB  SER A  54      14.670 -11.380  -3.871  1.00  1.71           H  
ATOM    775  HG  SER A  54      15.730 -12.429  -5.561  1.00  1.71           H  
ATOM    776  N   GLY A  55      15.509 -10.091  -7.923  1.00  1.56           N  
ATOM    777  CA  GLY A  55      16.420  -9.746  -9.009  1.00  1.56           C  
ATOM    778  C   GLY A  55      16.505  -8.228  -9.151  1.00  1.56           C  
ATOM    779  O   GLY A  55      15.520  -7.520  -8.920  1.00  1.56           O  
ATOM    780  H   GLY A  55      14.644 -10.589  -8.141  1.00  1.56           H  
ATOM    781 1HA  GLY A  55      17.409 -10.156  -8.803  1.00  1.56           H  
ATOM    782 2HA  GLY A  55      16.067 -10.189  -9.938  1.00  1.56           H  
ATOM    783  N   LEU A  56      17.667  -7.725  -9.567  1.00  1.35           N  
ATOM    784  CA  LEU A  56      17.841  -6.277  -9.712  1.00  1.35           C  
ATOM    785  C   LEU A  56      17.911  -5.812 -11.159  1.00  1.35           C  
ATOM    786  O   LEU A  56      18.363  -6.552 -12.044  1.00  1.35           O  
ATOM    787  CB  LEU A  56      19.101  -5.834  -8.975  1.00  1.35           C  
ATOM    788  CG  LEU A  56      19.130  -6.209  -7.489  1.00  1.35           C  
ATOM    789  CD1 LEU A  56      20.434  -5.793  -6.880  1.00  1.35           C  
ATOM    790  CD2 LEU A  56      17.987  -5.541  -6.798  1.00  1.35           C  
ATOM    791  H   LEU A  56      18.443  -8.345  -9.752  1.00  1.35           H  
ATOM    792  HA  LEU A  56      16.992  -5.782  -9.249  1.00  1.35           H  
ATOM    793 1HB  LEU A  56      19.969  -6.271  -9.459  1.00  1.35           H  
ATOM    794 2HB  LEU A  56      19.168  -4.746  -9.041  1.00  1.35           H  
ATOM    795  HG  LEU A  56      19.035  -7.291  -7.383  1.00  1.35           H  
ATOM    796 1HD1 LEU A  56      20.444  -6.067  -5.825  1.00  1.35           H  
ATOM    797 2HD1 LEU A  56      21.258  -6.284  -7.391  1.00  1.35           H  
ATOM    798 3HD1 LEU A  56      20.530  -4.729  -6.965  1.00  1.35           H  
ATOM    799 1HD2 LEU A  56      17.994  -5.807  -5.746  1.00  1.35           H  
ATOM    800 2HD2 LEU A  56      18.074  -4.465  -6.901  1.00  1.35           H  
ATOM    801 3HD2 LEU A  56      17.074  -5.874  -7.254  1.00  1.35           H  
ATOM    802  N   ARG A  57      17.465  -4.576 -11.382  1.00  1.16           N  
ATOM    803  CA  ARG A  57      17.504  -3.933 -12.695  1.00  1.16           C  
ATOM    804  C   ARG A  57      17.957  -2.481 -12.607  1.00  1.16           C  
ATOM    805  O   ARG A  57      17.617  -1.757 -11.666  1.00  1.16           O  
ATOM    806  CB  ARG A  57      16.143  -3.973 -13.357  1.00  1.16           C  
ATOM    807  CG  ARG A  57      15.605  -5.366 -13.704  1.00  1.16           C  
ATOM    808  CD  ARG A  57      16.383  -5.977 -14.815  1.00  1.16           C  
ATOM    809  NE  ARG A  57      15.842  -7.261 -15.235  1.00  1.16           N  
ATOM    810  CZ  ARG A  57      16.150  -8.458 -14.680  1.00  1.16           C  
ATOM    811  NH1 ARG A  57      16.998  -8.549 -13.672  1.00  1.16           N  
ATOM    812  NH2 ARG A  57      15.591  -9.559 -15.159  1.00  1.16           N  
ATOM    813  H   ARG A  57      17.087  -4.064 -10.583  1.00  1.16           H  
ATOM    814  HA  ARG A  57      18.214  -4.476 -13.322  1.00  1.16           H  
ATOM    815 1HB  ARG A  57      15.432  -3.512 -12.676  1.00  1.16           H  
ATOM    816 2HB  ARG A  57      16.166  -3.379 -14.271  1.00  1.16           H  
ATOM    817 1HG  ARG A  57      15.649  -6.021 -12.839  1.00  1.16           H  
ATOM    818 2HG  ARG A  57      14.568  -5.279 -14.029  1.00  1.16           H  
ATOM    819 1HD  ARG A  57      16.370  -5.306 -15.673  1.00  1.16           H  
ATOM    820 2HD  ARG A  57      17.413  -6.131 -14.493  1.00  1.16           H  
ATOM    821  HE  ARG A  57      15.188  -7.260 -16.003  1.00  1.16           H  
ATOM    822 1HH1 ARG A  57      17.452  -7.713 -13.271  1.00  1.16           H  
ATOM    823 2HH1 ARG A  57      17.213  -9.451 -13.281  1.00  1.16           H  
ATOM    824 1HH2 ARG A  57      14.942  -9.501 -15.933  1.00  1.16           H  
ATOM    825 2HH2 ARG A  57      15.816 -10.455 -14.755  1.00  1.16           H  
ATOM    826  N   TYR A  58      18.734  -2.048 -13.595  1.00  1.02           N  
ATOM    827  CA  TYR A  58      19.236  -0.675 -13.631  1.00  1.02           C  
ATOM    828  C   TYR A  58      19.150  -0.050 -15.018  1.00  1.02           C  
ATOM    829  O   TYR A  58      19.292  -0.752 -16.021  1.00  1.02           O  
ATOM    830  CB  TYR A  58      20.691  -0.683 -13.185  1.00  1.02           C  
ATOM    831  CG  TYR A  58      20.928  -1.239 -11.807  1.00  1.02           C  
ATOM    832  CD1 TYR A  58      21.114  -2.609 -11.651  1.00  1.02           C  
ATOM    833  CD2 TYR A  58      20.966  -0.413 -10.711  1.00  1.02           C  
ATOM    834  CE1 TYR A  58      21.326  -3.139 -10.407  1.00  1.02           C  
ATOM    835  CE2 TYR A  58      21.169  -0.946  -9.458  1.00  1.02           C  
ATOM    836  CZ  TYR A  58      21.355  -2.309  -9.307  1.00  1.02           C  
ATOM    837  OH  TYR A  58      21.584  -2.858  -8.074  1.00  1.02           O  
ATOM    838  H   TYR A  58      18.989  -2.683 -14.338  1.00  1.02           H  
ATOM    839  HA  TYR A  58      18.648  -0.060 -12.957  1.00  1.02           H  
ATOM    840 1HB  TYR A  58      21.227  -1.302 -13.862  1.00  1.02           H  
ATOM    841 2HB  TYR A  58      21.111   0.314 -13.244  1.00  1.02           H  
ATOM    842  HD1 TYR A  58      21.089  -3.264 -12.521  1.00  1.02           H  
ATOM    843  HD2 TYR A  58      20.834   0.658 -10.834  1.00  1.02           H  
ATOM    844  HE1 TYR A  58      21.472  -4.213 -10.291  1.00  1.02           H  
ATOM    845  HE2 TYR A  58      21.195  -0.286  -8.598  1.00  1.02           H  
ATOM    846  HH  TYR A  58      21.850  -3.780  -8.183  1.00  1.02           H  
ATOM    847  N   LYS A  59      18.955   1.267 -15.074  1.00  0.94           N  
ATOM    848  CA  LYS A  59      19.040   2.024 -16.324  1.00  0.94           C  
ATOM    849  C   LYS A  59      20.505   2.098 -16.774  1.00  0.94           C  
ATOM    850  O   LYS A  59      21.410   2.249 -15.946  1.00  0.94           O  
ATOM    851  CB  LYS A  59      18.413   3.426 -16.203  1.00  0.94           C  
ATOM    852  CG  LYS A  59      18.404   4.225 -17.538  1.00  0.94           C  
ATOM    853  CD  LYS A  59      17.665   5.569 -17.435  1.00  0.94           C  
ATOM    854  CE  LYS A  59      17.840   6.391 -18.721  1.00  0.94           C  
ATOM    855  NZ  LYS A  59      17.035   7.653 -18.716  1.00  0.94           N  
ATOM    856  H   LYS A  59      18.765   1.778 -14.207  1.00  0.94           H  
ATOM    857  HA  LYS A  59      18.486   1.484 -17.092  1.00  0.94           H  
ATOM    858 1HB  LYS A  59      17.382   3.338 -15.856  1.00  0.94           H  
ATOM    859 2HB  LYS A  59      18.944   4.013 -15.461  1.00  0.94           H  
ATOM    860 1HG  LYS A  59      19.406   4.406 -17.876  1.00  0.94           H  
ATOM    861 2HG  LYS A  59      17.901   3.625 -18.294  1.00  0.94           H  
ATOM    862 1HD  LYS A  59      16.600   5.383 -17.290  1.00  0.94           H  
ATOM    863 2HD  LYS A  59      18.032   6.138 -16.578  1.00  0.94           H  
ATOM    864 1HE  LYS A  59      18.892   6.649 -18.826  1.00  0.94           H  
ATOM    865 2HE  LYS A  59      17.540   5.784 -19.573  1.00  0.94           H  
ATOM    866 1HZ  LYS A  59      17.186   8.156 -19.576  1.00  0.94           H  
ATOM    867 2HZ  LYS A  59      16.062   7.411 -18.642  1.00  0.94           H  
ATOM    868 3HZ  LYS A  59      17.290   8.280 -17.924  1.00  0.94           H  
ATOM    869  N   ASP A  60      20.749   2.044 -18.084  1.00  0.90           N  
ATOM    870  CA  ASP A  60      22.115   2.078 -18.633  1.00  0.90           C  
ATOM    871  C   ASP A  60      23.019   3.214 -18.139  1.00  0.90           C  
ATOM    872  O   ASP A  60      24.241   3.077 -18.166  1.00  0.90           O  
ATOM    873  CB  ASP A  60      22.072   2.151 -20.166  1.00  0.90           C  
ATOM    874  CG  ASP A  60      21.691   0.823 -20.882  1.00  0.90           C  
ATOM    875  OD1 ASP A  60      21.724  -0.231 -20.257  1.00  0.90           O  
ATOM    876  OD2 ASP A  60      21.374   0.878 -22.039  1.00  0.90           O  
ATOM    877  H   ASP A  60      19.971   1.938 -18.719  1.00  0.90           H  
ATOM    878  HA  ASP A  60      22.595   1.148 -18.360  1.00  0.90           H  
ATOM    879 1HB  ASP A  60      21.358   2.918 -20.467  1.00  0.90           H  
ATOM    880 2HB  ASP A  60      23.050   2.468 -20.532  1.00  0.90           H  
ATOM    881  N   VAL A  61      22.450   4.320 -17.680  1.00  0.89           N  
ATOM    882  CA  VAL A  61      23.263   5.445 -17.237  1.00  0.89           C  
ATOM    883  C   VAL A  61      23.613   5.368 -15.736  1.00  0.89           C  
ATOM    884  O   VAL A  61      24.390   6.191 -15.244  1.00  0.89           O  
ATOM    885  CB  VAL A  61      22.542   6.762 -17.570  1.00  0.89           C  
ATOM    886  CG1 VAL A  61      22.262   6.812 -19.058  1.00  0.89           C  
ATOM    887  CG2 VAL A  61      21.281   6.875 -16.780  1.00  0.89           C  
ATOM    888  H   VAL A  61      21.447   4.386 -17.646  1.00  0.89           H  
ATOM    889  HA  VAL A  61      24.196   5.431 -17.802  1.00  0.89           H  
ATOM    890  HB  VAL A  61      23.194   7.601 -17.334  1.00  0.89           H  
ATOM    891 1HG1 VAL A  61      21.769   7.753 -19.307  1.00  0.89           H  
ATOM    892 2HG1 VAL A  61      23.201   6.738 -19.607  1.00  0.89           H  
ATOM    893 3HG1 VAL A  61      21.615   5.979 -19.333  1.00  0.89           H  
ATOM    894 1HG2 VAL A  61      20.776   7.805 -17.027  1.00  0.89           H  
ATOM    895 2HG2 VAL A  61      20.644   6.049 -17.003  1.00  0.89           H  
ATOM    896 3HG2 VAL A  61      21.530   6.869 -15.751  1.00  0.89           H  
ATOM    897  N   VAL A  62      23.035   4.392 -15.010  1.00  0.87           N  
ATOM    898  CA  VAL A  62      23.329   4.202 -13.589  1.00  0.87           C  
ATOM    899  C   VAL A  62      23.900   2.804 -13.276  1.00  0.87           C  
ATOM    900  O   VAL A  62      24.348   2.542 -12.155  1.00  0.87           O  
ATOM    901  CB  VAL A  62      22.105   4.456 -12.694  1.00  0.87           C  
ATOM    902  CG1 VAL A  62      21.639   5.874 -12.851  1.00  0.87           C  
ATOM    903  CG2 VAL A  62      21.025   3.508 -12.973  1.00  0.87           C  
ATOM    904  H   VAL A  62      22.396   3.743 -15.463  1.00  0.87           H  
ATOM    905  HA  VAL A  62      24.079   4.938 -13.304  1.00  0.87           H  
ATOM    906  HB  VAL A  62      22.416   4.335 -11.679  1.00  0.87           H  
ATOM    907 1HG1 VAL A  62      20.827   6.066 -12.198  1.00  0.87           H  
ATOM    908 2HG1 VAL A  62      22.459   6.557 -12.614  1.00  0.87           H  
ATOM    909 3HG1 VAL A  62      21.320   6.020 -13.848  1.00  0.87           H  
ATOM    910 1HG2 VAL A  62      20.217   3.719 -12.292  1.00  0.87           H  
ATOM    911 2HG2 VAL A  62      20.692   3.626 -13.989  1.00  0.87           H  
ATOM    912 3HG2 VAL A  62      21.378   2.501 -12.820  1.00  0.87           H  
ATOM    913  N   LYS A  63      23.983   1.920 -14.280  1.00  0.84           N  
ATOM    914  CA  LYS A  63      24.527   0.563 -14.059  1.00  0.84           C  
ATOM    915  C   LYS A  63      25.939   0.568 -13.469  1.00  0.84           C  
ATOM    916  O   LYS A  63      26.316  -0.345 -12.736  1.00  0.84           O  
ATOM    917  CB  LYS A  63      24.577  -0.235 -15.374  1.00  0.84           C  
ATOM    918  CG  LYS A  63      23.241  -0.716 -15.878  1.00  0.84           C  
ATOM    919  CD  LYS A  63      23.322  -1.423 -17.218  1.00  0.84           C  
ATOM    920  CE  LYS A  63      21.920  -1.822 -17.682  1.00  0.84           C  
ATOM    921  NZ  LYS A  63      21.918  -2.416 -19.038  1.00  0.84           N  
ATOM    922  H   LYS A  63      23.576   2.163 -15.182  1.00  0.84           H  
ATOM    923  HA  LYS A  63      23.874   0.047 -13.354  1.00  0.84           H  
ATOM    924 1HB  LYS A  63      25.013   0.389 -16.157  1.00  0.84           H  
ATOM    925 2HB  LYS A  63      25.221  -1.103 -15.247  1.00  0.84           H  
ATOM    926 1HG  LYS A  63      22.886  -1.449 -15.185  1.00  0.84           H  
ATOM    927 2HG  LYS A  63      22.533   0.092 -15.924  1.00  0.84           H  
ATOM    928 1HD  LYS A  63      23.778  -0.774 -17.963  1.00  0.84           H  
ATOM    929 2HD  LYS A  63      23.929  -2.318 -17.122  1.00  0.84           H  
ATOM    930 1HE  LYS A  63      21.506  -2.539 -16.977  1.00  0.84           H  
ATOM    931 2HE  LYS A  63      21.286  -0.936 -17.693  1.00  0.84           H  
ATOM    932 1HZ  LYS A  63      20.976  -2.640 -19.299  1.00  0.84           H  
ATOM    933 2HZ  LYS A  63      22.282  -1.715 -19.702  1.00  0.84           H  
ATOM    934 3HZ  LYS A  63      22.485  -3.238 -19.066  1.00  0.84           H  
ATOM    935  N   GLY A  64      26.731   1.577 -13.812  1.00  0.81           N  
ATOM    936  CA  GLY A  64      28.095   1.688 -13.315  1.00  0.81           C  
ATOM    937  C   GLY A  64      28.212   2.536 -12.040  1.00  0.81           C  
ATOM    938  O   GLY A  64      29.331   2.857 -11.621  1.00  0.81           O  
ATOM    939  H   GLY A  64      26.366   2.292 -14.424  1.00  0.81           H  
ATOM    940 1HA  GLY A  64      28.489   0.690 -13.123  1.00  0.81           H  
ATOM    941 2HA  GLY A  64      28.719   2.123 -14.094  1.00  0.81           H  
ATOM    942  N   ARG A  65      27.078   2.960 -11.460  1.00  0.78           N  
ATOM    943  CA  ARG A  65      27.118   3.835 -10.287  1.00  0.78           C  
ATOM    944  C   ARG A  65      26.198   3.449  -9.113  1.00  0.78           C  
ATOM    945  O   ARG A  65      26.561   3.659  -7.950  1.00  0.78           O  
ATOM    946  CB  ARG A  65      26.735   5.251 -10.704  1.00  0.78           C  
ATOM    947  CG  ARG A  65      27.675   5.955 -11.683  1.00  0.78           C  
ATOM    948  CD  ARG A  65      28.948   6.279 -11.040  1.00  0.78           C  
ATOM    949  NE  ARG A  65      29.863   6.986 -11.908  1.00  0.78           N  
ATOM    950  CZ  ARG A  65      30.769   6.415 -12.729  1.00  0.78           C  
ATOM    951  NH1 ARG A  65      30.889   5.101 -12.812  1.00  0.78           N  
ATOM    952  NH2 ARG A  65      31.555   7.189 -13.464  1.00  0.78           N  
ATOM    953  H   ARG A  65      26.177   2.671 -11.827  1.00  0.78           H  
ATOM    954  HA  ARG A  65      28.142   3.849  -9.914  1.00  0.78           H  
ATOM    955 1HB  ARG A  65      25.745   5.230 -11.164  1.00  0.78           H  
ATOM    956 2HB  ARG A  65      26.670   5.881  -9.817  1.00  0.78           H  
ATOM    957 1HG  ARG A  65      27.868   5.328 -12.547  1.00  0.78           H  
ATOM    958 2HG  ARG A  65      27.214   6.888 -12.009  1.00  0.78           H  
ATOM    959 1HD  ARG A  65      28.724   6.928 -10.210  1.00  0.78           H  
ATOM    960 2HD  ARG A  65      29.436   5.375 -10.679  1.00  0.78           H  
ATOM    961  HE  ARG A  65      29.826   7.999 -11.877  1.00  0.78           H  
ATOM    962 1HH1 ARG A  65      30.296   4.466 -12.254  1.00  0.78           H  
ATOM    963 2HH1 ARG A  65      31.577   4.701 -13.430  1.00  0.78           H  
ATOM    964 1HH2 ARG A  65      31.470   8.195 -13.402  1.00  0.78           H  
ATOM    965 2HH2 ARG A  65      32.238   6.775 -14.082  1.00  0.78           H  
ATOM    966  N   PHE A  66      24.982   2.965  -9.404  1.00  0.76           N  
ATOM    967  CA  PHE A  66      23.982   2.751  -8.344  1.00  0.76           C  
ATOM    968  C   PHE A  66      23.748   1.277  -7.981  1.00  0.76           C  
ATOM    969  O   PHE A  66      23.805   0.405  -8.847  1.00  0.76           O  
ATOM    970  CB  PHE A  66      22.624   3.326  -8.751  1.00  0.76           C  
ATOM    971  CG  PHE A  66      22.532   4.868  -8.963  1.00  0.76           C  
ATOM    972  CD1 PHE A  66      23.628   5.719  -8.921  1.00  0.76           C  
ATOM    973  CD2 PHE A  66      21.319   5.436  -9.232  1.00  0.76           C  
ATOM    974  CE1 PHE A  66      23.507   7.073  -9.159  1.00  0.76           C  
ATOM    975  CE2 PHE A  66      21.192   6.801  -9.460  1.00  0.76           C  
ATOM    976  CZ  PHE A  66      22.290   7.611  -9.432  1.00  0.76           C  
ATOM    977  H   PHE A  66      24.731   2.785 -10.372  1.00  0.76           H  
ATOM    978  HA  PHE A  66      24.325   3.265  -7.451  1.00  0.76           H  
ATOM    979 1HB  PHE A  66      22.300   2.842  -9.673  1.00  0.76           H  
ATOM    980 2HB  PHE A  66      21.915   3.051  -7.989  1.00  0.76           H  
ATOM    981  HD1 PHE A  66      24.581   5.334  -8.700  1.00  0.76           H  
ATOM    982  HD2 PHE A  66      20.458   4.790  -9.265  1.00  0.76           H  
ATOM    983  HE1 PHE A  66      24.389   7.718  -9.126  1.00  0.76           H  
ATOM    984  HE2 PHE A  66      20.225   7.238  -9.672  1.00  0.76           H  
ATOM    985  HZ  PHE A  66      22.189   8.685  -9.619  1.00  0.76           H  
ATOM    986  N   THR A  67      23.423   1.022  -6.701  1.00  0.77           N  
ATOM    987  CA  THR A  67      23.019  -0.314  -6.223  1.00  0.77           C  
ATOM    988  C   THR A  67      21.682  -0.308  -5.446  1.00  0.77           C  
ATOM    989  O   THR A  67      21.451   0.535  -4.578  1.00  0.77           O  
ATOM    990  CB  THR A  67      24.117  -0.969  -5.354  1.00  0.77           C  
ATOM    991  OG1 THR A  67      25.312  -1.126  -6.135  1.00  0.77           O  
ATOM    992  CG2 THR A  67      23.660  -2.345  -4.842  1.00  0.77           C  
ATOM    993  H   THR A  67      23.457   1.797  -6.042  1.00  0.77           H  
ATOM    994  HA  THR A  67      22.892  -0.951  -7.089  1.00  0.77           H  
ATOM    995  HB  THR A  67      24.337  -0.331  -4.504  1.00  0.77           H  
ATOM    996  HG1 THR A  67      25.094  -1.544  -6.977  1.00  0.77           H  
ATOM    997 1HG2 THR A  67      24.452  -2.785  -4.241  1.00  0.77           H  
ATOM    998 2HG2 THR A  67      22.769  -2.241  -4.228  1.00  0.77           H  
ATOM    999 3HG2 THR A  67      23.442  -2.995  -5.689  1.00  0.77           H  
ATOM   1000  N   VAL A  68      20.816  -1.278  -5.744  1.00  0.80           N  
ATOM   1001  CA  VAL A  68      19.527  -1.440  -5.050  1.00  0.80           C  
ATOM   1002  C   VAL A  68      19.446  -2.713  -4.211  1.00  0.80           C  
ATOM   1003  O   VAL A  68      19.909  -3.774  -4.624  1.00  0.80           O  
ATOM   1004  CB  VAL A  68      18.344  -1.393  -6.035  1.00  0.80           C  
ATOM   1005  CG1 VAL A  68      17.020  -1.705  -5.325  1.00  0.80           C  
ATOM   1006  CG2 VAL A  68      18.254  -0.021  -6.601  1.00  0.80           C  
ATOM   1007  H   VAL A  68      21.060  -1.920  -6.489  1.00  0.80           H  
ATOM   1008  HA  VAL A  68      19.410  -0.595  -4.381  1.00  0.80           H  
ATOM   1009  HB  VAL A  68      18.497  -2.122  -6.832  1.00  0.80           H  
ATOM   1010 1HG1 VAL A  68      16.206  -1.648  -6.029  1.00  0.80           H  
ATOM   1011 2HG1 VAL A  68      17.051  -2.704  -4.906  1.00  0.80           H  
ATOM   1012 3HG1 VAL A  68      16.857  -0.977  -4.529  1.00  0.80           H  
ATOM   1013 1HG2 VAL A  68      17.423   0.031  -7.291  1.00  0.80           H  
ATOM   1014 2HG2 VAL A  68      18.090   0.679  -5.780  1.00  0.80           H  
ATOM   1015 3HG2 VAL A  68      19.174   0.227  -7.120  1.00  0.80           H  
ATOM   1016  N   SER A  69      18.892  -2.582  -3.002  1.00  0.87           N  
ATOM   1017  CA  SER A  69      18.740  -3.726  -2.098  1.00  0.87           C  
ATOM   1018  C   SER A  69      17.460  -3.650  -1.261  1.00  0.87           C  
ATOM   1019  O   SER A  69      16.833  -2.596  -1.152  1.00  0.87           O  
ATOM   1020  CB  SER A  69      19.944  -3.822  -1.180  1.00  0.87           C  
ATOM   1021  OG  SER A  69      20.016  -2.716  -0.326  1.00  0.87           O  
ATOM   1022  H   SER A  69      18.562  -1.654  -2.730  1.00  0.87           H  
ATOM   1023  HA  SER A  69      18.691  -4.633  -2.704  1.00  0.87           H  
ATOM   1024 1HB  SER A  69      19.876  -4.735  -0.590  1.00  0.87           H  
ATOM   1025 2HB  SER A  69      20.853  -3.884  -1.778  1.00  0.87           H  
ATOM   1026  HG  SER A  69      20.200  -1.962  -0.891  1.00  0.87           H  
ATOM   1027  N   ARG A  70      17.072  -4.779  -0.654  1.00  0.94           N  
ATOM   1028  CA  ARG A  70      15.857  -4.813   0.167  1.00  0.94           C  
ATOM   1029  C   ARG A  70      15.989  -5.603   1.465  1.00  0.94           C  
ATOM   1030  O   ARG A  70      16.608  -6.669   1.512  1.00  0.94           O  
ATOM   1031  CB  ARG A  70      14.700  -5.419  -0.613  1.00  0.94           C  
ATOM   1032  CG  ARG A  70      13.366  -5.466   0.139  1.00  0.94           C  
ATOM   1033  CD  ARG A  70      12.306  -6.118  -0.623  1.00  0.94           C  
ATOM   1034  NE  ARG A  70      11.996  -5.475  -1.844  1.00  0.94           N  
ATOM   1035  CZ  ARG A  70      10.992  -5.872  -2.630  1.00  0.94           C  
ATOM   1036  NH1 ARG A  70      10.217  -6.857  -2.278  1.00  0.94           N  
ATOM   1037  NH2 ARG A  70      10.756  -5.305  -3.757  1.00  0.94           N  
ATOM   1038  H   ARG A  70      17.621  -5.619  -0.765  1.00  0.94           H  
ATOM   1039  HA  ARG A  70      15.597  -3.790   0.433  1.00  0.94           H  
ATOM   1040 1HB  ARG A  70      14.529  -4.802  -1.480  1.00  0.94           H  
ATOM   1041 2HB  ARG A  70      14.948  -6.424  -0.947  1.00  0.94           H  
ATOM   1042 1HG  ARG A  70      13.477  -6.065   1.034  1.00  0.94           H  
ATOM   1043 2HG  ARG A  70      13.045  -4.470   0.417  1.00  0.94           H  
ATOM   1044 1HD  ARG A  70      12.604  -7.141  -0.847  1.00  0.94           H  
ATOM   1045 2HD  ARG A  70      11.399  -6.127  -0.018  1.00  0.94           H  
ATOM   1046  HE  ARG A  70      12.576  -4.708  -2.151  1.00  0.94           H  
ATOM   1047 1HH1 ARG A  70      10.354  -7.341  -1.404  1.00  0.94           H  
ATOM   1048 2HH1 ARG A  70       9.451  -7.114  -2.917  1.00  0.94           H  
ATOM   1049 1HH2 ARG A  70      11.346  -4.557  -4.076  1.00  0.94           H  
ATOM   1050 2HH2 ARG A  70       9.973  -5.674  -4.315  1.00  0.94           H  
ATOM   1051  N   ASP A  71      15.377  -5.063   2.515  1.00  1.01           N  
ATOM   1052  CA  ASP A  71      15.270  -5.700   3.818  1.00  1.01           C  
ATOM   1053  C   ASP A  71      13.830  -6.152   4.080  1.00  1.01           C  
ATOM   1054  O   ASP A  71      12.933  -5.340   4.350  1.00  1.01           O  
ATOM   1055  CB  ASP A  71      15.808  -4.778   4.912  1.00  1.01           C  
ATOM   1056  CG  ASP A  71      15.725  -5.364   6.337  1.00  1.01           C  
ATOM   1057  OD1 ASP A  71      14.837  -6.173   6.600  1.00  1.01           O  
ATOM   1058  OD2 ASP A  71      16.538  -5.002   7.161  1.00  1.01           O  
ATOM   1059  H   ASP A  71      14.914  -4.163   2.384  1.00  1.01           H  
ATOM   1060  HA  ASP A  71      15.900  -6.590   3.812  1.00  1.01           H  
ATOM   1061 1HB  ASP A  71      16.850  -4.529   4.698  1.00  1.01           H  
ATOM   1062 2HB  ASP A  71      15.248  -3.847   4.894  1.00  1.01           H  
ATOM   1063  N   ASN A  72      13.622  -7.474   4.031  1.00  1.04           N  
ATOM   1064  CA  ASN A  72      12.295  -8.090   4.118  1.00  1.04           C  
ATOM   1065  C   ASN A  72      11.845  -8.358   5.546  1.00  1.04           C  
ATOM   1066  O   ASN A  72      10.848  -9.043   5.780  1.00  1.04           O  
ATOM   1067  CB  ASN A  72      12.265  -9.379   3.327  1.00  1.04           C  
ATOM   1068  CG  ASN A  72      12.265  -9.164   1.854  1.00  1.04           C  
ATOM   1069  OD1 ASN A  72      11.584  -8.268   1.355  1.00  1.04           O  
ATOM   1070  ND2 ASN A  72      13.022  -9.956   1.142  1.00  1.04           N  
ATOM   1071  H   ASN A  72      14.422  -8.071   3.868  1.00  1.04           H  
ATOM   1072  HA  ASN A  72      11.572  -7.399   3.682  1.00  1.04           H  
ATOM   1073 1HB  ASN A  72      13.132  -9.984   3.595  1.00  1.04           H  
ATOM   1074 2HB  ASN A  72      11.374  -9.947   3.598  1.00  1.04           H  
ATOM   1075 1HD2 ASN A  72      13.064  -9.851   0.149  1.00  1.04           H  
ATOM   1076 2HD2 ASN A  72      13.563 -10.668   1.590  1.00  1.04           H  
ATOM   1077  N   VAL A  73      12.588  -7.820   6.498  1.00  1.03           N  
ATOM   1078  CA  VAL A  73      12.230  -7.889   7.897  1.00  1.03           C  
ATOM   1079  C   VAL A  73      11.610  -6.545   8.230  1.00  1.03           C  
ATOM   1080  O   VAL A  73      10.564  -6.459   8.874  1.00  1.03           O  
ATOM   1081  CB  VAL A  73      13.456  -8.151   8.783  1.00  1.03           C  
ATOM   1082  CG1 VAL A  73      13.056  -8.109  10.245  1.00  1.03           C  
ATOM   1083  CG2 VAL A  73      14.054  -9.495   8.414  1.00  1.03           C  
ATOM   1084  H   VAL A  73      13.429  -7.288   6.257  1.00  1.03           H  
ATOM   1085  HA  VAL A  73      11.494  -8.677   8.052  1.00  1.03           H  
ATOM   1086  HB  VAL A  73      14.195  -7.364   8.621  1.00  1.03           H  
ATOM   1087 1HG1 VAL A  73      13.934  -8.283  10.864  1.00  1.03           H  
ATOM   1088 2HG1 VAL A  73      12.638  -7.127  10.473  1.00  1.03           H  
ATOM   1089 3HG1 VAL A  73      12.311  -8.878  10.442  1.00  1.03           H  
ATOM   1090 1HG2 VAL A  73      14.931  -9.682   9.032  1.00  1.03           H  
ATOM   1091 2HG2 VAL A  73      13.316 -10.279   8.577  1.00  1.03           H  
ATOM   1092 3HG2 VAL A  73      14.346  -9.480   7.363  1.00  1.03           H  
ATOM   1093  N   LYS A  74      12.277  -5.488   7.766  1.00  0.98           N  
ATOM   1094  CA  LYS A  74      11.848  -4.114   7.998  1.00  0.98           C  
ATOM   1095  C   LYS A  74      10.915  -3.527   6.921  1.00  0.98           C  
ATOM   1096  O   LYS A  74      10.372  -2.440   7.124  1.00  0.98           O  
ATOM   1097  CB  LYS A  74      13.073  -3.219   8.123  1.00  0.98           C  
ATOM   1098  CG  LYS A  74      13.949  -3.538   9.320  1.00  0.98           C  
ATOM   1099  CD  LYS A  74      15.163  -2.630   9.373  1.00  0.98           C  
ATOM   1100  CE  LYS A  74      16.043  -2.962  10.565  1.00  0.98           C  
ATOM   1101  NZ  LYS A  74      17.273  -2.135  10.594  1.00  0.98           N  
ATOM   1102  H   LYS A  74      13.151  -5.655   7.255  1.00  0.98           H  
ATOM   1103  HA  LYS A  74      11.307  -4.091   8.944  1.00  0.98           H  
ATOM   1104 1HB  LYS A  74      13.684  -3.319   7.220  1.00  0.98           H  
ATOM   1105 2HB  LYS A  74      12.763  -2.181   8.194  1.00  0.98           H  
ATOM   1106 1HG  LYS A  74      13.376  -3.441  10.239  1.00  0.98           H  
ATOM   1107 2HG  LYS A  74      14.297  -4.573   9.230  1.00  0.98           H  
ATOM   1108 1HD  LYS A  74      15.747  -2.765   8.455  1.00  0.98           H  
ATOM   1109 2HD  LYS A  74      14.846  -1.590   9.433  1.00  0.98           H  
ATOM   1110 1HE  LYS A  74      15.481  -2.792  11.482  1.00  0.98           H  
ATOM   1111 2HE  LYS A  74      16.326  -4.015  10.512  1.00  0.98           H  
ATOM   1112 1HZ  LYS A  74      17.831  -2.389  11.395  1.00  0.98           H  
ATOM   1113 2HZ  LYS A  74      17.803  -2.302   9.746  1.00  0.98           H  
ATOM   1114 3HZ  LYS A  74      17.025  -1.160  10.650  1.00  0.98           H  
ATOM   1115  N   ASP A  75      10.702  -4.236   5.796  1.00  0.90           N  
ATOM   1116  CA  ASP A  75       9.908  -3.705   4.676  1.00  0.90           C  
ATOM   1117  C   ASP A  75      10.468  -2.403   4.123  1.00  0.90           C  
ATOM   1118  O   ASP A  75       9.731  -1.432   3.892  1.00  0.90           O  
ATOM   1119  CB  ASP A  75       8.422  -3.504   5.029  1.00  0.90           C  
ATOM   1120  CG  ASP A  75       7.593  -4.779   5.101  1.00  0.90           C  
ATOM   1121  OD1 ASP A  75       7.734  -5.614   4.221  1.00  0.90           O  
ATOM   1122  OD2 ASP A  75       6.798  -4.911   5.986  1.00  0.90           O  
ATOM   1123  H   ASP A  75      11.194  -5.114   5.665  1.00  0.90           H  
ATOM   1124  HA  ASP A  75       9.949  -4.439   3.871  1.00  0.90           H  
ATOM   1125 1HB  ASP A  75       8.323  -2.978   5.975  1.00  0.90           H  
ATOM   1126 2HB  ASP A  75       7.980  -2.869   4.276  1.00  0.90           H  
ATOM   1127  N   THR A  76      11.790  -2.402   3.913  1.00  0.82           N  
ATOM   1128  CA  THR A  76      12.451  -1.236   3.342  1.00  0.82           C  
ATOM   1129  C   THR A  76      13.289  -1.566   2.103  1.00  0.82           C  
ATOM   1130  O   THR A  76      13.903  -2.633   1.990  1.00  0.82           O  
ATOM   1131  CB  THR A  76      13.383  -0.572   4.379  1.00  0.82           C  
ATOM   1132  OG1 THR A  76      14.380  -1.508   4.769  1.00  0.82           O  
ATOM   1133  CG2 THR A  76      12.628  -0.131   5.609  1.00  0.82           C  
ATOM   1134  H   THR A  76      12.313  -3.251   4.133  1.00  0.82           H  
ATOM   1135  HA  THR A  76      11.687  -0.523   3.047  1.00  0.82           H  
ATOM   1136  HB  THR A  76      13.865   0.295   3.917  1.00  0.82           H  
ATOM   1137  HG1 THR A  76      15.109  -1.044   5.217  1.00  0.82           H  
ATOM   1138 1HG2 THR A  76      13.321   0.326   6.312  1.00  0.82           H  
ATOM   1139 2HG2 THR A  76      11.872   0.581   5.337  1.00  0.82           H  
ATOM   1140 3HG2 THR A  76      12.162  -0.984   6.071  1.00  0.82           H  
ATOM   1141  N   VAL A  77      13.379  -0.588   1.209  1.00  0.74           N  
ATOM   1142  CA  VAL A  77      14.189  -0.683  -0.004  1.00  0.74           C  
ATOM   1143  C   VAL A  77      15.198   0.448  -0.046  1.00  0.74           C  
ATOM   1144  O   VAL A  77      14.894   1.587   0.316  1.00  0.74           O  
ATOM   1145  CB  VAL A  77      13.315  -0.710  -1.275  1.00  0.74           C  
ATOM   1146  CG1 VAL A  77      14.185  -0.733  -2.527  1.00  0.74           C  
ATOM   1147  CG2 VAL A  77      12.458  -1.948  -1.256  1.00  0.74           C  
ATOM   1148  H   VAL A  77      12.827   0.255   1.377  1.00  0.74           H  
ATOM   1149  HA  VAL A  77      14.745  -1.618   0.024  1.00  0.74           H  
ATOM   1150  HB  VAL A  77      12.692   0.183  -1.308  1.00  0.74           H  
ATOM   1151 1HG1 VAL A  77      13.556  -0.754  -3.415  1.00  0.74           H  
ATOM   1152 2HG1 VAL A  77      14.803   0.147  -2.548  1.00  0.74           H  
ATOM   1153 3HG1 VAL A  77      14.819  -1.621  -2.513  1.00  0.74           H  
ATOM   1154 1HG2 VAL A  77      11.852  -1.984  -2.135  1.00  0.74           H  
ATOM   1155 2HG2 VAL A  77      13.108  -2.806  -1.233  1.00  0.74           H  
ATOM   1156 3HG2 VAL A  77      11.825  -1.942  -0.378  1.00  0.74           H  
ATOM   1157  N   TYR A  78      16.421   0.129  -0.426  1.00  0.69           N  
ATOM   1158  CA  TYR A  78      17.453   1.141  -0.441  1.00  0.69           C  
ATOM   1159  C   TYR A  78      18.045   1.341  -1.819  1.00  0.69           C  
ATOM   1160  O   TYR A  78      18.161   0.400  -2.610  1.00  0.69           O  
ATOM   1161  CB  TYR A  78      18.567   0.731   0.510  1.00  0.69           C  
ATOM   1162  CG  TYR A  78      18.087   0.529   1.878  1.00  0.69           C  
ATOM   1163  CD1 TYR A  78      17.567  -0.712   2.209  1.00  0.69           C  
ATOM   1164  CD2 TYR A  78      18.136   1.540   2.800  1.00  0.69           C  
ATOM   1165  CE1 TYR A  78      17.091  -0.935   3.461  1.00  0.69           C  
ATOM   1166  CE2 TYR A  78      17.656   1.318   4.070  1.00  0.69           C  
ATOM   1167  CZ  TYR A  78      17.133   0.090   4.400  1.00  0.69           C  
ATOM   1168  OH  TYR A  78      16.630  -0.128   5.656  1.00  0.69           O  
ATOM   1169  H   TYR A  78      16.625  -0.827  -0.709  1.00  0.69           H  
ATOM   1170  HA  TYR A  78      17.026   2.087  -0.124  1.00  0.69           H  
ATOM   1171 1HB  TYR A  78      19.026  -0.194   0.165  1.00  0.69           H  
ATOM   1172 2HB  TYR A  78      19.338   1.505   0.524  1.00  0.69           H  
ATOM   1173  HD1 TYR A  78      17.533  -1.511   1.460  1.00  0.69           H  
ATOM   1174  HD2 TYR A  78      18.544   2.513   2.522  1.00  0.69           H  
ATOM   1175  HE1 TYR A  78      16.675  -1.911   3.714  1.00  0.69           H  
ATOM   1176  HE2 TYR A  78      17.681   2.117   4.812  1.00  0.69           H  
ATOM   1177  HH  TYR A  78      16.747   0.671   6.185  1.00  0.69           H  
ATOM   1178  N   LEU A  79      18.462   2.578  -2.069  1.00  0.65           N  
ATOM   1179  CA  LEU A  79      19.197   2.945  -3.272  1.00  0.65           C  
ATOM   1180  C   LEU A  79      20.498   3.638  -2.878  1.00  0.65           C  
ATOM   1181  O   LEU A  79      20.501   4.734  -2.310  1.00  0.65           O  
ATOM   1182  CB  LEU A  79      18.357   3.867  -4.176  1.00  0.65           C  
ATOM   1183  CG  LEU A  79      19.069   4.421  -5.457  1.00  0.65           C  
ATOM   1184  CD1 LEU A  79      19.422   3.291  -6.369  1.00  0.65           C  
ATOM   1185  CD2 LEU A  79      18.164   5.421  -6.189  1.00  0.65           C  
ATOM   1186  H   LEU A  79      18.285   3.287  -1.356  1.00  0.65           H  
ATOM   1187  HA  LEU A  79      19.445   2.042  -3.828  1.00  0.65           H  
ATOM   1188 1HB  LEU A  79      17.525   3.292  -4.527  1.00  0.65           H  
ATOM   1189 2HB  LEU A  79      17.983   4.701  -3.599  1.00  0.65           H  
ATOM   1190  HG  LEU A  79      19.988   4.913  -5.161  1.00  0.65           H  
ATOM   1191 1HD1 LEU A  79      19.916   3.684  -7.234  1.00  0.65           H  
ATOM   1192 2HD1 LEU A  79      20.080   2.586  -5.853  1.00  0.65           H  
ATOM   1193 3HD1 LEU A  79      18.510   2.796  -6.671  1.00  0.65           H  
ATOM   1194 1HD2 LEU A  79      18.683   5.802  -7.071  1.00  0.65           H  
ATOM   1195 2HD2 LEU A  79      17.256   4.923  -6.493  1.00  0.65           H  
ATOM   1196 3HD2 LEU A  79      17.923   6.244  -5.535  1.00  0.65           H  
ATOM   1197  N   GLN A  80      21.604   2.977  -3.173  1.00  0.64           N  
ATOM   1198  CA  GLN A  80      22.939   3.458  -2.854  1.00  0.64           C  
ATOM   1199  C   GLN A  80      23.557   4.069  -4.090  1.00  0.64           C  
ATOM   1200  O   GLN A  80      23.788   3.372  -5.081  1.00  0.64           O  
ATOM   1201  CB  GLN A  80      23.798   2.299  -2.346  1.00  0.64           C  
ATOM   1202  CG  GLN A  80      25.269   2.611  -2.048  1.00  0.64           C  
ATOM   1203  CD  GLN A  80      25.519   3.418  -0.798  1.00  0.64           C  
ATOM   1204  OE1 GLN A  80      24.832   3.249   0.223  1.00  0.64           O  
ATOM   1205  NE2 GLN A  80      26.532   4.277  -0.847  1.00  0.64           N  
ATOM   1206  H   GLN A  80      21.523   2.083  -3.649  1.00  0.64           H  
ATOM   1207  HA  GLN A  80      22.872   4.228  -2.089  1.00  0.64           H  
ATOM   1208 1HB  GLN A  80      23.356   1.910  -1.429  1.00  0.64           H  
ATOM   1209 2HB  GLN A  80      23.770   1.495  -3.077  1.00  0.64           H  
ATOM   1210 1HG  GLN A  80      25.811   1.672  -1.959  1.00  0.64           H  
ATOM   1211 2HG  GLN A  80      25.663   3.186  -2.891  1.00  0.64           H  
ATOM   1212 1HE2 GLN A  80      26.761   4.829  -0.048  1.00  0.64           H  
ATOM   1213 2HE2 GLN A  80      27.088   4.364  -1.698  1.00  0.64           H  
ATOM   1214  N   MET A  81      23.779   5.372  -4.068  1.00  0.63           N  
ATOM   1215  CA  MET A  81      24.314   6.020  -5.245  1.00  0.63           C  
ATOM   1216  C   MET A  81      25.759   6.410  -5.009  1.00  0.63           C  
ATOM   1217  O   MET A  81      26.046   7.207  -4.109  1.00  0.63           O  
ATOM   1218  CB  MET A  81      23.478   7.236  -5.563  1.00  0.63           C  
ATOM   1219  CG  MET A  81      21.989   6.925  -5.736  1.00  0.63           C  
ATOM   1220  SD  MET A  81      20.995   8.328  -6.289  1.00  0.63           S  
ATOM   1221  CE  MET A  81      20.924   9.331  -4.869  1.00  0.63           C  
ATOM   1222  H   MET A  81      23.566   5.928  -3.240  1.00  0.63           H  
ATOM   1223  HA  MET A  81      24.287   5.328  -6.083  1.00  0.63           H  
ATOM   1224 1HB  MET A  81      23.585   7.978  -4.774  1.00  0.63           H  
ATOM   1225 2HB  MET A  81      23.840   7.654  -6.472  1.00  0.63           H  
ATOM   1226 1HG  MET A  81      21.858   6.107  -6.426  1.00  0.63           H  
ATOM   1227 2HG  MET A  81      21.603   6.607  -4.764  1.00  0.63           H  
ATOM   1228 1HE  MET A  81      20.343  10.216  -5.093  1.00  0.63           H  
ATOM   1229 2HE  MET A  81      20.454   8.775  -4.062  1.00  0.63           H  
ATOM   1230 3HE  MET A  81      21.932   9.620  -4.575  1.00  0.63           H  
ATOM   1231  N   ASN A  82      26.678   5.838  -5.792  1.00  0.63           N  
ATOM   1232  CA  ASN A  82      28.099   6.115  -5.619  1.00  0.63           C  
ATOM   1233  C   ASN A  82      28.638   6.985  -6.743  1.00  0.63           C  
ATOM   1234  O   ASN A  82      28.115   6.945  -7.856  1.00  0.63           O  
ATOM   1235  CB  ASN A  82      28.857   4.805  -5.522  1.00  0.63           C  
ATOM   1236  CG  ASN A  82      28.418   4.029  -4.302  1.00  0.63           C  
ATOM   1237  OD1 ASN A  82      28.231   4.627  -3.227  1.00  0.63           O  
ATOM   1238  ND2 ASN A  82      28.258   2.735  -4.445  1.00  0.63           N  
ATOM   1239  H   ASN A  82      26.413   5.167  -6.517  1.00  0.63           H  
ATOM   1240  HA  ASN A  82      28.239   6.668  -4.692  1.00  0.63           H  
ATOM   1241 1HB  ASN A  82      28.674   4.205  -6.416  1.00  0.63           H  
ATOM   1242 2HB  ASN A  82      29.928   5.000  -5.466  1.00  0.63           H  
ATOM   1243 1HD2 ASN A  82      27.971   2.171  -3.672  1.00  0.63           H  
ATOM   1244 2HD2 ASN A  82      28.422   2.307  -5.336  1.00  0.63           H  
ATOM   1245  N   SER A  83      29.701   7.738  -6.460  1.00  0.64           N  
ATOM   1246  CA  SER A  83      30.374   8.564  -7.461  1.00  0.64           C  
ATOM   1247  C   SER A  83      29.398   9.457  -8.233  1.00  0.64           C  
ATOM   1248  O   SER A  83      29.383   9.475  -9.464  1.00  0.64           O  
ATOM   1249  CB  SER A  83      31.183   7.686  -8.389  1.00  0.64           C  
ATOM   1250  OG  SER A  83      32.184   7.010  -7.676  1.00  0.64           O  
ATOM   1251  H   SER A  83      30.054   7.755  -5.510  1.00  0.64           H  
ATOM   1252  HA  SER A  83      31.072   9.212  -6.936  1.00  0.64           H  
ATOM   1253 1HB  SER A  83      30.547   6.965  -8.860  1.00  0.64           H  
ATOM   1254 2HB  SER A  83      31.632   8.295  -9.171  1.00  0.64           H  
ATOM   1255  HG  SER A  83      32.637   7.684  -7.154  1.00  0.64           H  
ATOM   1256  N   LEU A  84      28.584  10.187  -7.468  1.00  0.65           N  
ATOM   1257  CA  LEU A  84      27.533  11.078  -7.976  1.00  0.65           C  
ATOM   1258  C   LEU A  84      28.008  12.208  -8.884  1.00  0.65           C  
ATOM   1259  O   LEU A  84      29.054  12.822  -8.660  1.00  0.65           O  
ATOM   1260  CB  LEU A  84      26.758  11.642  -6.778  1.00  0.65           C  
ATOM   1261  CG  LEU A  84      25.786  10.646  -6.094  1.00  0.65           C  
ATOM   1262  CD1 LEU A  84      25.281  11.190  -4.790  1.00  0.65           C  
ATOM   1263  CD2 LEU A  84      24.595  10.461  -7.021  1.00  0.65           C  
ATOM   1264  H   LEU A  84      28.714  10.101  -6.459  1.00  0.65           H  
ATOM   1265  HA  LEU A  84      26.842  10.467  -8.556  1.00  0.65           H  
ATOM   1266 1HB  LEU A  84      27.473  11.982  -6.028  1.00  0.65           H  
ATOM   1267 2HB  LEU A  84      26.187  12.492  -7.118  1.00  0.65           H  
ATOM   1268  HG  LEU A  84      26.293   9.691  -5.907  1.00  0.65           H  
ATOM   1269 1HD1 LEU A  84      24.594  10.476  -4.353  1.00  0.65           H  
ATOM   1270 2HD1 LEU A  84      26.126  11.346  -4.116  1.00  0.65           H  
ATOM   1271 3HD1 LEU A  84      24.767  12.129  -4.969  1.00  0.65           H  
ATOM   1272 1HD2 LEU A  84      23.884   9.803  -6.584  1.00  0.65           H  
ATOM   1273 2HD2 LEU A  84      24.119  11.426  -7.185  1.00  0.65           H  
ATOM   1274 3HD2 LEU A  84      24.930  10.058  -7.982  1.00  0.65           H  
ATOM   1275  N   LYS A  85      27.221  12.489  -9.929  1.00  0.66           N  
ATOM   1276  CA  LYS A  85      27.550  13.565 -10.863  1.00  0.66           C  
ATOM   1277  C   LYS A  85      26.558  14.712 -10.648  1.00  0.66           C  
ATOM   1278  O   LYS A  85      25.462  14.472 -10.162  1.00  0.66           O  
ATOM   1279  CB  LYS A  85      27.452  13.061 -12.314  1.00  0.66           C  
ATOM   1280  CG  LYS A  85      28.391  11.922 -12.657  1.00  0.66           C  
ATOM   1281  CD  LYS A  85      28.376  11.637 -14.160  1.00  0.66           C  
ATOM   1282  CE  LYS A  85      26.991  11.198 -14.632  1.00  0.66           C  
ATOM   1283  NZ  LYS A  85      26.994  10.761 -16.054  1.00  0.66           N  
ATOM   1284  H   LYS A  85      26.367  11.936 -10.094  1.00  0.66           H  
ATOM   1285  HA  LYS A  85      28.564  13.891 -10.661  1.00  0.66           H  
ATOM   1286 1HB  LYS A  85      26.433  12.697 -12.492  1.00  0.66           H  
ATOM   1287 2HB  LYS A  85      27.632  13.866 -13.016  1.00  0.66           H  
ATOM   1288 1HG  LYS A  85      29.402  12.178 -12.343  1.00  0.66           H  
ATOM   1289 2HG  LYS A  85      28.078  11.023 -12.115  1.00  0.66           H  
ATOM   1290 1HD  LYS A  85      28.660  12.540 -14.706  1.00  0.66           H  
ATOM   1291 2HD  LYS A  85      29.092  10.851 -14.389  1.00  0.66           H  
ATOM   1292 1HE  LYS A  85      26.627  10.383 -14.005  1.00  0.66           H  
ATOM   1293 2HE  LYS A  85      26.315  12.045 -14.534  1.00  0.66           H  
ATOM   1294 1HZ  LYS A  85      26.051  10.510 -16.325  1.00  0.66           H  
ATOM   1295 2HZ  LYS A  85      27.324  11.517 -16.651  1.00  0.66           H  
ATOM   1296 3HZ  LYS A  85      27.600   9.966 -16.165  1.00  0.66           H  
ATOM   1297  N   PRO A  86      26.869  15.970 -10.996  1.00  0.66           N  
ATOM   1298  CA  PRO A  86      25.937  17.096 -10.961  1.00  0.66           C  
ATOM   1299  C   PRO A  86      24.615  16.769 -11.679  1.00  0.66           C  
ATOM   1300  O   PRO A  86      23.535  17.208 -11.264  1.00  0.66           O  
ATOM   1301  CB  PRO A  86      26.732  18.179 -11.688  1.00  0.66           C  
ATOM   1302  CG  PRO A  86      28.181  17.841 -11.376  1.00  0.66           C  
ATOM   1303  CD  PRO A  86      28.238  16.328 -11.414  1.00  0.66           C  
ATOM   1304  HA  PRO A  86      25.759  17.403  -9.927  1.00  0.66           H  
ATOM   1305 1HB  PRO A  86      26.503  18.160 -12.763  1.00  0.66           H  
ATOM   1306 2HB  PRO A  86      26.433  19.170 -11.310  1.00  0.66           H  
ATOM   1307 1HG  PRO A  86      28.849  18.312 -12.114  1.00  0.66           H  
ATOM   1308 2HG  PRO A  86      28.456  18.251 -10.389  1.00  0.66           H  
ATOM   1309 1HD  PRO A  86      28.452  15.975 -12.429  1.00  0.66           H  
ATOM   1310 2HD  PRO A  86      28.979  15.996 -10.693  1.00  0.66           H  
ATOM   1311  N   GLU A  87      24.705  15.907 -12.703  1.00  0.66           N  
ATOM   1312  CA  GLU A  87      23.587  15.447 -13.532  1.00  0.66           C  
ATOM   1313  C   GLU A  87      22.570  14.627 -12.740  1.00  0.66           C  
ATOM   1314  O   GLU A  87      21.434  14.441 -13.179  1.00  0.66           O  
ATOM   1315  CB  GLU A  87      24.101  14.588 -14.690  1.00  0.66           C  
ATOM   1316  CG  GLU A  87      24.940  15.329 -15.710  1.00  0.66           C  
ATOM   1317  CD  GLU A  87      25.430  14.444 -16.842  1.00  0.66           C  
ATOM   1318  OE1 GLU A  87      25.179  13.252 -16.819  1.00  0.66           O  
ATOM   1319  OE2 GLU A  87      26.068  14.959 -17.727  1.00  0.66           O  
ATOM   1320  H   GLU A  87      25.619  15.575 -12.960  1.00  0.66           H  
ATOM   1321  HA  GLU A  87      23.078  16.322 -13.938  1.00  0.66           H  
ATOM   1322 1HB  GLU A  87      24.701  13.777 -14.287  1.00  0.66           H  
ATOM   1323 2HB  GLU A  87      23.255  14.139 -15.211  1.00  0.66           H  
ATOM   1324 1HG  GLU A  87      24.350  16.144 -16.128  1.00  0.66           H  
ATOM   1325 2HG  GLU A  87      25.799  15.766 -15.197  1.00  0.66           H  
ATOM   1326  N   ASP A  88      22.988  14.113 -11.586  1.00  0.64           N  
ATOM   1327  CA  ASP A  88      22.141  13.288 -10.749  1.00  0.64           C  
ATOM   1328  C   ASP A  88      21.270  14.134  -9.813  1.00  0.64           C  
ATOM   1329  O   ASP A  88      20.449  13.580  -9.069  1.00  0.64           O  
ATOM   1330  CB  ASP A  88      23.003  12.295  -9.954  1.00  0.64           C  
ATOM   1331  CG  ASP A  88      23.644  11.206 -10.836  1.00  0.64           C  
ATOM   1332  OD1 ASP A  88      22.931  10.629 -11.641  1.00  0.64           O  
ATOM   1333  OD2 ASP A  88      24.849  10.991 -10.746  1.00  0.64           O  
ATOM   1334  H   ASP A  88      23.928  14.313 -11.253  1.00  0.64           H  
ATOM   1335  HA  ASP A  88      21.476  12.719 -11.397  1.00  0.64           H  
ATOM   1336 1HB  ASP A  88      23.788  12.834  -9.432  1.00  0.64           H  
ATOM   1337 2HB  ASP A  88      22.389  11.808  -9.197  1.00  0.64           H  
ATOM   1338  N   THR A  89      21.427  15.474  -9.845  1.00  0.63           N  
ATOM   1339  CA  THR A  89      20.555  16.317  -9.032  1.00  0.63           C  
ATOM   1340  C   THR A  89      19.116  16.087  -9.491  1.00  0.63           C  
ATOM   1341  O   THR A  89      18.797  16.282 -10.665  1.00  0.63           O  
ATOM   1342  CB  THR A  89      20.896  17.813  -9.204  1.00  0.63           C  
ATOM   1343  OG1 THR A  89      22.264  18.067  -8.801  1.00  0.63           O  
ATOM   1344  CG2 THR A  89      19.895  18.712  -8.448  1.00  0.63           C  
ATOM   1345  H   THR A  89      22.128  15.918 -10.441  1.00  0.63           H  
ATOM   1346  HA  THR A  89      20.653  16.030  -7.989  1.00  0.63           H  
ATOM   1347  HB  THR A  89      20.823  18.059 -10.264  1.00  0.63           H  
ATOM   1348  HG1 THR A  89      22.858  17.757  -9.529  1.00  0.63           H  
ATOM   1349 1HG2 THR A  89      20.149  19.755  -8.621  1.00  0.63           H  
ATOM   1350 2HG2 THR A  89      18.890  18.516  -8.821  1.00  0.63           H  
ATOM   1351 3HG2 THR A  89      19.906  18.519  -7.406  1.00  0.63           H  
ATOM   1352  N   ALA A  90      18.251  15.672  -8.572  1.00  0.61           N  
ATOM   1353  CA  ALA A  90      16.866  15.346  -8.926  1.00  0.61           C  
ATOM   1354  C   ALA A  90      16.036  15.009  -7.701  1.00  0.61           C  
ATOM   1355  O   ALA A  90      16.582  14.744  -6.624  1.00  0.61           O  
ATOM   1356  CB  ALA A  90      16.818  14.168  -9.890  1.00  0.61           C  
ATOM   1357  H   ALA A  90      18.584  15.588  -7.612  1.00  0.61           H  
ATOM   1358  HA  ALA A  90      16.420  16.218  -9.401  1.00  0.61           H  
ATOM   1359 1HB  ALA A  90      15.789  13.958 -10.141  1.00  0.61           H  
ATOM   1360 2HB  ALA A  90      17.365  14.378 -10.802  1.00  0.61           H  
ATOM   1361 3HB  ALA A  90      17.252  13.302  -9.411  1.00  0.61           H  
ATOM   1362  N   VAL A  91      14.720  14.963  -7.868  1.00  0.60           N  
ATOM   1363  CA  VAL A  91      13.911  14.391  -6.808  1.00  0.60           C  
ATOM   1364  C   VAL A  91      13.747  12.910  -7.109  1.00  0.60           C  
ATOM   1365  O   VAL A  91      13.418  12.532  -8.235  1.00  0.60           O  
ATOM   1366  CB  VAL A  91      12.533  15.052  -6.669  1.00  0.60           C  
ATOM   1367  CG1 VAL A  91      11.733  14.342  -5.563  1.00  0.60           C  
ATOM   1368  CG2 VAL A  91      12.713  16.487  -6.320  1.00  0.60           C  
ATOM   1369  H   VAL A  91      14.290  15.258  -8.745  1.00  0.60           H  
ATOM   1370  HA  VAL A  91      14.434  14.506  -5.869  1.00  0.60           H  
ATOM   1371  HB  VAL A  91      11.988  14.957  -7.608  1.00  0.60           H  
ATOM   1372 1HG1 VAL A  91      10.759  14.808  -5.460  1.00  0.60           H  
ATOM   1373 2HG1 VAL A  91      11.606  13.292  -5.799  1.00  0.60           H  
ATOM   1374 3HG1 VAL A  91      12.265  14.428  -4.628  1.00  0.60           H  
ATOM   1375 1HG2 VAL A  91      11.742  16.966  -6.217  1.00  0.60           H  
ATOM   1376 2HG2 VAL A  91      13.254  16.556  -5.378  1.00  0.60           H  
ATOM   1377 3HG2 VAL A  91      13.282  16.987  -7.104  1.00  0.60           H  
ATOM   1378  N   TYR A  92      14.038  12.073  -6.135  1.00  0.60           N  
ATOM   1379  CA  TYR A  92      13.943  10.637  -6.318  1.00  0.60           C  
ATOM   1380  C   TYR A  92      12.681  10.103  -5.698  1.00  0.60           C  
ATOM   1381  O   TYR A  92      12.280  10.544  -4.620  1.00  0.60           O  
ATOM   1382  CB  TYR A  92      15.179   9.967  -5.737  1.00  0.60           C  
ATOM   1383  CG  TYR A  92      16.424  10.208  -6.601  1.00  0.60           C  
ATOM   1384  CD1 TYR A  92      17.125  11.400  -6.494  1.00  0.60           C  
ATOM   1385  CD2 TYR A  92      16.868   9.224  -7.493  1.00  0.60           C  
ATOM   1386  CE1 TYR A  92      18.234  11.620  -7.287  1.00  0.60           C  
ATOM   1387  CE2 TYR A  92      17.992   9.454  -8.274  1.00  0.60           C  
ATOM   1388  CZ  TYR A  92      18.664  10.662  -8.170  1.00  0.60           C  
ATOM   1389  OH  TYR A  92      19.768  10.928  -8.950  1.00  0.60           O  
ATOM   1390  H   TYR A  92      14.312  12.456  -5.235  1.00  0.60           H  
ATOM   1391  HA  TYR A  92      13.902  10.424  -7.380  1.00  0.60           H  
ATOM   1392 1HB  TYR A  92      15.365  10.371  -4.742  1.00  0.60           H  
ATOM   1393 2HB  TYR A  92      15.014   8.893  -5.647  1.00  0.60           H  
ATOM   1394  HD1 TYR A  92      16.790  12.175  -5.799  1.00  0.60           H  
ATOM   1395  HD2 TYR A  92      16.326   8.279  -7.577  1.00  0.60           H  
ATOM   1396  HE1 TYR A  92      18.773  12.559  -7.229  1.00  0.60           H  
ATOM   1397  HE2 TYR A  92      18.338   8.694  -8.974  1.00  0.60           H  
ATOM   1398  HH  TYR A  92      19.982  11.895  -8.902  1.00  0.60           H  
ATOM   1399  N   TYR A  93      12.062   9.147  -6.386  1.00  0.61           N  
ATOM   1400  CA  TYR A  93      10.849   8.523  -5.890  1.00  0.61           C  
ATOM   1401  C   TYR A  93      10.909   7.009  -5.958  1.00  0.61           C  
ATOM   1402  O   TYR A  93      11.341   6.418  -6.946  1.00  0.61           O  
ATOM   1403  CB  TYR A  93       9.629   8.957  -6.709  1.00  0.61           C  
ATOM   1404  CG  TYR A  93       9.311  10.430  -6.723  1.00  0.61           C  
ATOM   1405  CD1 TYR A  93       9.920  11.273  -7.658  1.00  0.61           C  
ATOM   1406  CD2 TYR A  93       8.397  10.938  -5.821  1.00  0.61           C  
ATOM   1407  CE1 TYR A  93       9.604  12.618  -7.672  1.00  0.61           C  
ATOM   1408  CE2 TYR A  93       8.088  12.277  -5.833  1.00  0.61           C  
ATOM   1409  CZ  TYR A  93       8.684  13.117  -6.747  1.00  0.61           C  
ATOM   1410  OH  TYR A  93       8.365  14.458  -6.745  1.00  0.61           O  
ATOM   1411  H   TYR A  93      12.457   8.858  -7.274  1.00  0.61           H  
ATOM   1412  HA  TYR A  93      10.710   8.804  -4.847  1.00  0.61           H  
ATOM   1413 1HB  TYR A  93       9.771   8.638  -7.739  1.00  0.61           H  
ATOM   1414 2HB  TYR A  93       8.755   8.431  -6.326  1.00  0.61           H  
ATOM   1415  HD1 TYR A  93      10.641  10.874  -8.377  1.00  0.61           H  
ATOM   1416  HD2 TYR A  93       7.919  10.272  -5.094  1.00  0.61           H  
ATOM   1417  HE1 TYR A  93      10.075  13.283  -8.396  1.00  0.61           H  
ATOM   1418  HE2 TYR A  93       7.368  12.675  -5.117  1.00  0.61           H  
ATOM   1419  HH  TYR A  93       8.908  14.918  -7.392  1.00  0.61           H  
ATOM   1420  N   CYS A  94      10.376   6.409  -4.926  1.00  0.66           N  
ATOM   1421  CA  CYS A  94      10.185   4.982  -4.741  1.00  0.66           C  
ATOM   1422  C   CYS A  94       8.761   4.615  -5.112  1.00  0.66           C  
ATOM   1423  O   CYS A  94       7.807   5.288  -4.691  1.00  0.66           O  
ATOM   1424  CB  CYS A  94      10.471   4.632  -3.295  1.00  0.66           C  
ATOM   1425  SG  CYS A  94      10.240   2.962  -2.802  1.00  0.66           S  
ATOM   1426  H   CYS A  94      10.106   7.010  -4.156  1.00  0.66           H  
ATOM   1427  HA  CYS A  94      10.879   4.441  -5.384  1.00  0.66           H  
ATOM   1428 1HB  CYS A  94      11.499   4.907  -3.079  1.00  0.66           H  
ATOM   1429 2HB  CYS A  94       9.833   5.244  -2.663  1.00  0.66           H  
ATOM   1430  N   ALA A  95       8.618   3.577  -5.923  1.00  0.76           N  
ATOM   1431  CA  ALA A  95       7.304   3.150  -6.351  1.00  0.76           C  
ATOM   1432  C   ALA A  95       7.153   1.640  -6.291  1.00  0.76           C  
ATOM   1433  O   ALA A  95       8.098   0.908  -6.571  1.00  0.76           O  
ATOM   1434  CB  ALA A  95       7.063   3.634  -7.759  1.00  0.76           C  
ATOM   1435  H   ALA A  95       9.449   3.099  -6.268  1.00  0.76           H  
ATOM   1436  HA  ALA A  95       6.584   3.594  -5.681  1.00  0.76           H  
ATOM   1437 1HB  ALA A  95       6.066   3.357  -8.066  1.00  0.76           H  
ATOM   1438 2HB  ALA A  95       7.164   4.698  -7.777  1.00  0.76           H  
ATOM   1439 3HB  ALA A  95       7.791   3.190  -8.422  1.00  0.76           H  
ATOM   1440  N   ALA A  96       5.944   1.156  -6.006  1.00  0.92           N  
ATOM   1441  CA  ALA A  96       5.734  -0.287  -5.926  1.00  0.92           C  
ATOM   1442  C   ALA A  96       4.544  -0.806  -6.737  1.00  0.92           C  
ATOM   1443  O   ALA A  96       3.549  -0.099  -6.990  1.00  0.92           O  
ATOM   1444  CB  ALA A  96       5.553  -0.702  -4.473  1.00  0.92           C  
ATOM   1445  H   ALA A  96       5.196   1.808  -5.788  1.00  0.92           H  
ATOM   1446  HA  ALA A  96       6.624  -0.762  -6.318  1.00  0.92           H  
ATOM   1447 1HB  ALA A  96       5.460  -1.787  -4.423  1.00  0.92           H  
ATOM   1448 2HB  ALA A  96       6.416  -0.388  -3.897  1.00  0.92           H  
ATOM   1449 3HB  ALA A  96       4.664  -0.245  -4.063  1.00  0.92           H  
ATOM   1450  N   ARG A  97       4.660  -2.081  -7.117  1.00  1.18           N  
ATOM   1451  CA  ARG A  97       3.594  -2.806  -7.804  1.00  1.18           C  
ATOM   1452  C   ARG A  97       3.613  -4.257  -7.319  1.00  1.18           C  
ATOM   1453  O   ARG A  97       4.609  -4.717  -6.769  1.00  1.18           O  
ATOM   1454  CB  ARG A  97       3.744  -2.713  -9.313  1.00  1.18           C  
ATOM   1455  CG  ARG A  97       4.879  -3.461  -9.943  1.00  1.18           C  
ATOM   1456  CD  ARG A  97       5.014  -3.097 -11.380  1.00  1.18           C  
ATOM   1457  NE  ARG A  97       3.831  -3.440 -12.156  1.00  1.18           N  
ATOM   1458  CZ  ARG A  97       3.692  -3.193 -13.474  1.00  1.18           C  
ATOM   1459  NH1 ARG A  97       4.668  -2.647 -14.135  1.00  1.18           N  
ATOM   1460  NH2 ARG A  97       2.574  -3.497 -14.112  1.00  1.18           N  
ATOM   1461  H   ARG A  97       5.542  -2.558  -6.905  1.00  1.18           H  
ATOM   1462  HA  ARG A  97       2.632  -2.368  -7.530  1.00  1.18           H  
ATOM   1463 1HB  ARG A  97       2.822  -3.005  -9.801  1.00  1.18           H  
ATOM   1464 2HB  ARG A  97       3.914  -1.688  -9.561  1.00  1.18           H  
ATOM   1465 1HG  ARG A  97       5.803  -3.186  -9.439  1.00  1.18           H  
ATOM   1466 2HG  ARG A  97       4.715  -4.542  -9.863  1.00  1.18           H  
ATOM   1467 1HD  ARG A  97       5.181  -2.023 -11.473  1.00  1.18           H  
ATOM   1468 2HD  ARG A  97       5.860  -3.634 -11.803  1.00  1.18           H  
ATOM   1469  HE  ARG A  97       3.049  -3.857 -11.671  1.00  1.18           H  
ATOM   1470 1HH1 ARG A  97       5.529  -2.422 -13.661  1.00  1.18           H  
ATOM   1471 2HH1 ARG A  97       4.577  -2.480 -15.120  1.00  1.18           H  
ATOM   1472 1HH2 ARG A  97       1.795  -3.902 -13.609  1.00  1.18           H  
ATOM   1473 2HH2 ARG A  97       2.491  -3.307 -15.097  1.00  1.18           H  
ATOM   1474  N   PHE A  98       2.519  -4.979  -7.479  1.00  1.53           N  
ATOM   1475  CA  PHE A  98       2.428  -6.319  -6.888  1.00  1.53           C  
ATOM   1476  C   PHE A  98       2.455  -7.555  -7.790  1.00  1.53           C  
ATOM   1477  O   PHE A  98       2.114  -7.518  -8.977  1.00  1.53           O  
ATOM   1478  CB  PHE A  98       1.161  -6.346  -6.043  1.00  1.53           C  
ATOM   1479  CG  PHE A  98      -0.043  -5.919  -6.802  1.00  1.53           C  
ATOM   1480  CD1 PHE A  98      -0.823  -6.826  -7.495  1.00  1.53           C  
ATOM   1481  CD2 PHE A  98      -0.385  -4.568  -6.839  1.00  1.53           C  
ATOM   1482  CE1 PHE A  98      -1.932  -6.399  -8.210  1.00  1.53           C  
ATOM   1483  CE2 PHE A  98      -1.484  -4.139  -7.550  1.00  1.53           C  
ATOM   1484  CZ  PHE A  98      -2.262  -5.055  -8.236  1.00  1.53           C  
ATOM   1485  H   PHE A  98       1.723  -4.594  -7.970  1.00  1.53           H  
ATOM   1486  HA  PHE A  98       3.265  -6.419  -6.201  1.00  1.53           H  
ATOM   1487 1HB  PHE A  98       0.992  -7.354  -5.673  1.00  1.53           H  
ATOM   1488 2HB  PHE A  98       1.269  -5.708  -5.196  1.00  1.53           H  
ATOM   1489  HD1 PHE A  98      -0.556  -7.883  -7.475  1.00  1.53           H  
ATOM   1490  HD2 PHE A  98       0.232  -3.847  -6.298  1.00  1.53           H  
ATOM   1491  HE1 PHE A  98      -2.543  -7.121  -8.752  1.00  1.53           H  
ATOM   1492  HE2 PHE A  98      -1.744  -3.082  -7.571  1.00  1.53           H  
ATOM   1493  HZ  PHE A  98      -3.132  -4.719  -8.797  1.00  1.53           H  
ATOM   1494  N   GLY A  99       2.792  -8.681  -7.162  1.00  1.96           N  
ATOM   1495  CA  GLY A  99       2.707  -9.982  -7.790  1.00  1.96           C  
ATOM   1496  C   GLY A  99       3.768 -10.166  -8.839  1.00  1.96           C  
ATOM   1497  O   GLY A  99       4.867  -9.632  -8.731  1.00  1.96           O  
ATOM   1498  H   GLY A  99       3.153  -8.638  -6.209  1.00  1.96           H  
ATOM   1499 1HA  GLY A  99       2.814 -10.754  -7.027  1.00  1.96           H  
ATOM   1500 2HA  GLY A  99       1.721 -10.104  -8.235  1.00  1.96           H  
ATOM   1501  N   GLY A 100       3.425 -10.921  -9.871  1.00  2.35           N  
ATOM   1502  CA  GLY A 100       4.362 -11.261 -10.924  1.00  2.35           C  
ATOM   1503  C   GLY A 100       4.468 -10.176 -11.990  1.00  2.35           C  
ATOM   1504  O   GLY A 100       5.086 -10.392 -13.034  1.00  2.35           O  
ATOM   1505  H   GLY A 100       2.489 -11.298  -9.910  1.00  2.35           H  
ATOM   1506 1HA  GLY A 100       5.339 -11.437 -10.485  1.00  2.35           H  
ATOM   1507 2HA  GLY A 100       4.061 -12.198 -11.387  1.00  2.35           H  
ATOM   1508  N   MET A 101       3.825  -9.024 -11.771  1.00  2.60           N  
ATOM   1509  CA  MET A 101       3.886  -7.981 -12.782  1.00  2.60           C  
ATOM   1510  C   MET A 101       5.322  -7.494 -12.887  1.00  2.60           C  
ATOM   1511  O   MET A 101       6.029  -7.387 -11.883  1.00  2.60           O  
ATOM   1512  CB  MET A 101       2.976  -6.821 -12.427  1.00  2.60           C  
ATOM   1513  CG  MET A 101       1.482  -7.127 -12.424  1.00  2.60           C  
ATOM   1514  SD  MET A 101       0.477  -5.624 -12.205  1.00  2.60           S  
ATOM   1515  CE  MET A 101       0.815  -5.182 -10.522  1.00  2.60           C  
ATOM   1516  H   MET A 101       3.320  -8.846 -10.897  1.00  2.60           H  
ATOM   1517  HA  MET A 101       3.596  -8.396 -13.747  1.00  2.60           H  
ATOM   1518 1HB  MET A 101       3.240  -6.449 -11.435  1.00  2.60           H  
ATOM   1519 2HB  MET A 101       3.154  -6.028 -13.132  1.00  2.60           H  
ATOM   1520 1HG  MET A 101       1.195  -7.612 -13.356  1.00  2.60           H  
ATOM   1521 2HG  MET A 101       1.265  -7.809 -11.598  1.00  2.60           H  
ATOM   1522 1HE  MET A 101       0.280  -4.270 -10.264  1.00  2.60           H  
ATOM   1523 2HE  MET A 101       0.484  -5.982  -9.883  1.00  2.60           H  
ATOM   1524 3HE  MET A 101       1.878  -5.041 -10.390  1.00  2.60           H  
ATOM   1525  N   LEU A 102       5.765  -7.174 -14.091  1.00  2.62           N  
ATOM   1526  CA  LEU A 102       7.137  -6.734 -14.222  1.00  2.62           C  
ATOM   1527  C   LEU A 102       7.287  -5.225 -14.018  1.00  2.62           C  
ATOM   1528  O   LEU A 102       6.397  -4.472 -14.401  1.00  2.62           O  
ATOM   1529  CB  LEU A 102       7.670  -7.158 -15.586  1.00  2.62           C  
ATOM   1530  CG  LEU A 102       7.660  -8.670 -15.794  1.00  2.62           C  
ATOM   1531  CD1 LEU A 102       8.173  -8.991 -17.181  1.00  2.62           C  
ATOM   1532  CD2 LEU A 102       8.500  -9.325 -14.702  1.00  2.62           C  
ATOM   1533  H   LEU A 102       5.170  -7.265 -14.901  1.00  2.62           H  
ATOM   1534  HA  LEU A 102       7.691  -7.284 -13.476  1.00  2.62           H  
ATOM   1535 1HB  LEU A 102       7.048  -6.709 -16.357  1.00  2.62           H  
ATOM   1536 2HB  LEU A 102       8.687  -6.796 -15.716  1.00  2.62           H  
ATOM   1537  HG  LEU A 102       6.635  -9.042 -15.721  1.00  2.62           H  
ATOM   1538 1HD1 LEU A 102       8.154 -10.070 -17.334  1.00  2.62           H  
ATOM   1539 2HD1 LEU A 102       7.537  -8.508 -17.923  1.00  2.62           H  
ATOM   1540 3HD1 LEU A 102       9.195  -8.627 -17.285  1.00  2.62           H  
ATOM   1541 1HD2 LEU A 102       8.487 -10.407 -14.836  1.00  2.62           H  
ATOM   1542 2HD2 LEU A 102       9.524  -8.962 -14.763  1.00  2.62           H  
ATOM   1543 3HD2 LEU A 102       8.080  -9.076 -13.722  1.00  2.62           H  
ATOM   1544  N   PRO A 103       8.413  -4.776 -13.438  1.00  2.45           N  
ATOM   1545  CA  PRO A 103       8.828  -3.406 -13.184  1.00  2.45           C  
ATOM   1546  C   PRO A 103       9.363  -2.694 -14.424  1.00  2.45           C  
ATOM   1547  O   PRO A 103       9.297  -3.217 -15.535  1.00  2.45           O  
ATOM   1548  CB  PRO A 103       9.932  -3.605 -12.128  1.00  2.45           C  
ATOM   1549  CG  PRO A 103      10.550  -4.919 -12.461  1.00  2.45           C  
ATOM   1550  CD  PRO A 103       9.399  -5.774 -12.909  1.00  2.45           C  
ATOM   1551  HA  PRO A 103       7.984  -2.847 -12.761  1.00  2.45           H  
ATOM   1552 1HB  PRO A 103      10.668  -2.792 -12.173  1.00  2.45           H  
ATOM   1553 2HB  PRO A 103       9.494  -3.584 -11.120  1.00  2.45           H  
ATOM   1554 1HG  PRO A 103      11.318  -4.796 -13.232  1.00  2.45           H  
ATOM   1555 2HG  PRO A 103      11.058  -5.325 -11.575  1.00  2.45           H  
ATOM   1556 1HD  PRO A 103       9.763  -6.455 -13.686  1.00  2.45           H  
ATOM   1557 2HD  PRO A 103       8.988  -6.302 -12.027  1.00  2.45           H  
ATOM   1558  N   LEU A 104       9.945  -1.517 -14.174  1.00  2.16           N  
ATOM   1559  CA  LEU A 104      10.658  -0.649 -15.136  1.00  2.16           C  
ATOM   1560  C   LEU A 104       9.765   0.182 -16.059  1.00  2.16           C  
ATOM   1561  O   LEU A 104      10.248   0.782 -17.019  1.00  2.16           O  
ATOM   1562  CB  LEU A 104      11.527  -1.507 -16.093  1.00  2.16           C  
ATOM   1563  CG  LEU A 104      12.414  -2.620 -15.477  1.00  2.16           C  
ATOM   1564  CD1 LEU A 104      13.225  -3.280 -16.562  1.00  2.16           C  
ATOM   1565  CD2 LEU A 104      13.218  -2.061 -14.473  1.00  2.16           C  
ATOM   1566  H   LEU A 104       9.872  -1.183 -13.217  1.00  2.16           H  
ATOM   1567  HA  LEU A 104      11.293   0.031 -14.569  1.00  2.16           H  
ATOM   1568 1HB  LEU A 104      10.888  -1.956 -16.850  1.00  2.16           H  
ATOM   1569 2HB  LEU A 104      12.205  -0.828 -16.606  1.00  2.16           H  
ATOM   1570  HG  LEU A 104      11.808  -3.387 -15.049  1.00  2.16           H  
ATOM   1571 1HD1 LEU A 104      13.835  -4.069 -16.131  1.00  2.16           H  
ATOM   1572 2HD1 LEU A 104      12.552  -3.707 -17.306  1.00  2.16           H  
ATOM   1573 3HD1 LEU A 104      13.869  -2.539 -17.033  1.00  2.16           H  
ATOM   1574 1HD2 LEU A 104      13.803  -2.821 -14.046  1.00  2.16           H  
ATOM   1575 2HD2 LEU A 104      13.843  -1.316 -14.931  1.00  2.16           H  
ATOM   1576 3HD2 LEU A 104      12.585  -1.618 -13.710  1.00  2.16           H  
ATOM   1577  N   GLN A 105       8.490   0.273 -15.730  1.00  1.85           N  
ATOM   1578  CA  GLN A 105       7.541   1.096 -16.472  1.00  1.85           C  
ATOM   1579  C   GLN A 105       6.684   1.900 -15.491  1.00  1.85           C  
ATOM   1580  O   GLN A 105       5.792   1.322 -14.877  1.00  1.85           O  
ATOM   1581  CB  GLN A 105       6.668   0.198 -17.348  1.00  1.85           C  
ATOM   1582  CG  GLN A 105       5.550   0.894 -18.118  1.00  1.85           C  
ATOM   1583  CD  GLN A 105       6.041   1.902 -19.129  1.00  1.85           C  
ATOM   1584  OE1 GLN A 105       7.120   1.765 -19.714  1.00  1.85           O  
ATOM   1585  NE2 GLN A 105       5.224   2.921 -19.366  1.00  1.85           N  
ATOM   1586  H   GLN A 105       8.170  -0.265 -14.939  1.00  1.85           H  
ATOM   1587  HA  GLN A 105       8.111   1.746 -17.123  1.00  1.85           H  
ATOM   1588 1HB  GLN A 105       7.303  -0.312 -18.076  1.00  1.85           H  
ATOM   1589 2HB  GLN A 105       6.211  -0.573 -16.726  1.00  1.85           H  
ATOM   1590 1HG  GLN A 105       4.966   0.144 -18.647  1.00  1.85           H  
ATOM   1591 2HG  GLN A 105       4.917   1.418 -17.404  1.00  1.85           H  
ATOM   1592 1HE2 GLN A 105       5.473   3.621 -20.033  1.00  1.85           H  
ATOM   1593 2HE2 GLN A 105       4.330   2.965 -18.896  1.00  1.85           H  
ATOM   1594  N   PRO A 106       6.860   3.234 -15.360  1.00  1.59           N  
ATOM   1595  CA  PRO A 106       6.236   4.059 -14.326  1.00  1.59           C  
ATOM   1596  C   PRO A 106       4.715   4.048 -14.360  1.00  1.59           C  
ATOM   1597  O   PRO A 106       4.056   4.166 -13.326  1.00  1.59           O  
ATOM   1598  CB  PRO A 106       6.762   5.464 -14.656  1.00  1.59           C  
ATOM   1599  CG  PRO A 106       7.169   5.407 -16.115  1.00  1.59           C  
ATOM   1600  CD  PRO A 106       7.640   3.991 -16.353  1.00  1.59           C  
ATOM   1601  HA  PRO A 106       6.607   3.753 -13.340  1.00  1.59           H  
ATOM   1602 1HB  PRO A 106       5.962   6.200 -14.485  1.00  1.59           H  
ATOM   1603 2HB  PRO A 106       7.573   5.740 -13.987  1.00  1.59           H  
ATOM   1604 1HG  PRO A 106       6.315   5.679 -16.752  1.00  1.59           H  
ATOM   1605 2HG  PRO A 106       7.957   6.151 -16.311  1.00  1.59           H  
ATOM   1606 1HD  PRO A 106       7.350   3.732 -17.375  1.00  1.59           H  
ATOM   1607 2HD  PRO A 106       8.719   3.879 -16.186  1.00  1.59           H  
ATOM   1608  N   SER A 107       4.145   3.782 -15.530  1.00  1.37           N  
ATOM   1609  CA  SER A 107       2.695   3.775 -15.673  1.00  1.37           C  
ATOM   1610  C   SER A 107       2.075   2.504 -15.108  1.00  1.37           C  
ATOM   1611  O   SER A 107       0.855   2.394 -14.998  1.00  1.37           O  
ATOM   1612  CB  SER A 107       2.308   3.956 -17.128  1.00  1.37           C  
ATOM   1613  OG  SER A 107       2.665   2.845 -17.901  1.00  1.37           O  
ATOM   1614  H   SER A 107       4.719   3.643 -16.344  1.00  1.37           H  
ATOM   1615  HA  SER A 107       2.295   4.619 -15.110  1.00  1.37           H  
ATOM   1616 1HB  SER A 107       1.234   4.122 -17.200  1.00  1.37           H  
ATOM   1617 2HB  SER A 107       2.802   4.843 -17.519  1.00  1.37           H  
ATOM   1618  HG  SER A 107       2.094   2.125 -17.603  1.00  1.37           H  
ATOM   1619  N   GLY A 108       2.922   1.529 -14.788  1.00  1.21           N  
ATOM   1620  CA  GLY A 108       2.484   0.265 -14.238  1.00  1.21           C  
ATOM   1621  C   GLY A 108       2.592   0.210 -12.712  1.00  1.21           C  
ATOM   1622  O   GLY A 108       2.303  -0.828 -12.111  1.00  1.21           O  
ATOM   1623  H   GLY A 108       3.924   1.672 -14.897  1.00  1.21           H  
ATOM   1624 1HA  GLY A 108       1.452   0.080 -14.535  1.00  1.21           H  
ATOM   1625 2HA  GLY A 108       3.083  -0.523 -14.677  1.00  1.21           H  
ATOM   1626  N   TYR A 109       2.991   1.310 -12.073  1.00  1.08           N  
ATOM   1627  CA  TYR A 109       3.150   1.277 -10.623  1.00  1.08           C  
ATOM   1628  C   TYR A 109       1.889   1.747  -9.915  1.00  1.08           C  
ATOM   1629  O   TYR A 109       1.204   2.664 -10.368  1.00  1.08           O  
ATOM   1630  CB  TYR A 109       4.399   2.046 -10.217  1.00  1.08           C  
ATOM   1631  CG  TYR A 109       5.696   1.275 -10.542  1.00  1.08           C  
ATOM   1632  CD1 TYR A 109       6.241   1.331 -11.779  1.00  1.08           C  
ATOM   1633  CD2 TYR A 109       6.325   0.542  -9.569  1.00  1.08           C  
ATOM   1634  CE1 TYR A 109       7.416   0.650 -12.066  1.00  1.08           C  
ATOM   1635  CE2 TYR A 109       7.499  -0.137  -9.823  1.00  1.08           C  
ATOM   1636  CZ  TYR A 109       8.053  -0.080 -11.079  1.00  1.08           C  
ATOM   1637  OH  TYR A 109       9.235  -0.750 -11.355  1.00  1.08           O  
ATOM   1638  H   TYR A 109       3.211   2.168 -12.584  1.00  1.08           H  
ATOM   1639  HA  TYR A 109       3.307   0.251 -10.324  1.00  1.08           H  
ATOM   1640 1HB  TYR A 109       4.430   3.005 -10.736  1.00  1.08           H  
ATOM   1641 2HB  TYR A 109       4.366   2.239  -9.147  1.00  1.08           H  
ATOM   1642  HD1 TYR A 109       5.739   1.903 -12.537  1.00  1.08           H  
ATOM   1643  HD2 TYR A 109       5.895   0.509  -8.603  1.00  1.08           H  
ATOM   1644  HE1 TYR A 109       7.836   0.699 -13.062  1.00  1.08           H  
ATOM   1645  HE2 TYR A 109       7.982  -0.709  -9.026  1.00  1.08           H  
ATOM   1646  HH  TYR A 109       9.488  -1.275 -10.581  1.00  1.08           H  
ATOM   1647  N   ALA A 110       1.555   1.051  -8.826  1.00  0.99           N  
ATOM   1648  CA  ALA A 110       0.344   1.316  -8.061  1.00  0.99           C  
ATOM   1649  C   ALA A 110       0.566   2.289  -6.916  1.00  0.99           C  
ATOM   1650  O   ALA A 110      -0.297   3.117  -6.614  1.00  0.99           O  
ATOM   1651  CB  ALA A 110      -0.191   0.004  -7.500  1.00  0.99           C  
ATOM   1652  H   ALA A 110       2.190   0.337  -8.480  1.00  0.99           H  
ATOM   1653  HA  ALA A 110      -0.393   1.750  -8.734  1.00  0.99           H  
ATOM   1654 1HB  ALA A 110      -1.113   0.193  -6.953  1.00  0.99           H  
ATOM   1655 2HB  ALA A 110      -0.386  -0.691  -8.317  1.00  0.99           H  
ATOM   1656 3HB  ALA A 110       0.550  -0.426  -6.825  1.00  0.99           H  
ATOM   1657  N   ASN A 111       1.719   2.172  -6.266  1.00  0.91           N  
ATOM   1658  CA  ASN A 111       1.990   2.957  -5.075  1.00  0.91           C  
ATOM   1659  C   ASN A 111       3.218   3.831  -5.211  1.00  0.91           C  
ATOM   1660  O   ASN A 111       4.323   3.316  -5.325  1.00  0.91           O  
ATOM   1661  CB  ASN A 111       2.199   2.036  -3.889  1.00  0.91           C  
ATOM   1662  CG  ASN A 111       1.015   1.129  -3.607  1.00  0.91           C  
ATOM   1663  OD1 ASN A 111      -0.089   1.564  -3.258  1.00  0.91           O  
ATOM   1664  ND2 ASN A 111       1.242  -0.151  -3.753  1.00  0.91           N  
ATOM   1665  H   ASN A 111       2.402   1.483  -6.577  1.00  0.91           H  
ATOM   1666  HA  ASN A 111       1.141   3.613  -4.883  1.00  0.91           H  
ATOM   1667 1HB  ASN A 111       3.070   1.420  -4.074  1.00  0.91           H  
ATOM   1668 2HB  ASN A 111       2.412   2.633  -3.005  1.00  0.91           H  
ATOM   1669 1HD2 ASN A 111       0.512  -0.813  -3.590  1.00  0.91           H  
ATOM   1670 2HD2 ASN A 111       2.151  -0.464  -4.023  1.00  0.91           H  
ATOM   1671  N   TRP A 112       3.042   5.144  -5.212  1.00  0.85           N  
ATOM   1672  CA  TRP A 112       4.193   6.045  -5.281  1.00  0.85           C  
ATOM   1673  C   TRP A 112       4.301   6.728  -3.944  1.00  0.85           C  
ATOM   1674  O   TRP A 112       3.282   7.105  -3.363  1.00  0.85           O  
ATOM   1675  CB  TRP A 112       4.033   7.098  -6.368  1.00  0.85           C  
ATOM   1676  CG  TRP A 112       4.153   6.565  -7.764  1.00  0.85           C  
ATOM   1677  CD1 TRP A 112       3.198   5.915  -8.495  1.00  0.85           C  
ATOM   1678  CD2 TRP A 112       5.299   6.696  -8.633  1.00  0.85           C  
ATOM   1679  NE1 TRP A 112       3.682   5.622  -9.744  1.00  0.85           N  
ATOM   1680  CE2 TRP A 112       4.963   6.089  -9.846  1.00  0.85           C  
ATOM   1681  CE3 TRP A 112       6.567   7.279  -8.483  1.00  0.85           C  
ATOM   1682  CZ2 TRP A 112       5.845   6.040 -10.905  1.00  0.85           C  
ATOM   1683  CZ3 TRP A 112       7.445   7.231  -9.552  1.00  0.85           C  
ATOM   1684  CH2 TRP A 112       7.087   6.625 -10.735  1.00  0.85           C  
ATOM   1685  H   TRP A 112       2.107   5.524  -5.143  1.00  0.85           H  
ATOM   1686  HA  TRP A 112       5.105   5.478  -5.460  1.00  0.85           H  
ATOM   1687 1HB  TRP A 112       3.063   7.582  -6.266  1.00  0.85           H  
ATOM   1688 2HB  TRP A 112       4.796   7.867  -6.231  1.00  0.85           H  
ATOM   1689  HD1 TRP A 112       2.196   5.667  -8.141  1.00  0.85           H  
ATOM   1690  HE1 TRP A 112       3.169   5.146 -10.485  1.00  0.85           H  
ATOM   1691  HE3 TRP A 112       6.848   7.757  -7.546  1.00  0.85           H  
ATOM   1692  HZ2 TRP A 112       5.580   5.570 -11.845  1.00  0.85           H  
ATOM   1693  HZ3 TRP A 112       8.420   7.685  -9.429  1.00  0.85           H  
ATOM   1694  HH2 TRP A 112       7.794   6.605 -11.559  1.00  0.85           H  
ATOM   1695  N   GLY A 113       5.516   6.901  -3.464  1.00  0.80           N  
ATOM   1696  CA  GLY A 113       5.698   7.540  -2.177  1.00  0.80           C  
ATOM   1697  C   GLY A 113       6.101   8.991  -2.191  1.00  0.80           C  
ATOM   1698  O   GLY A 113       6.118   9.666  -3.224  1.00  0.80           O  
ATOM   1699  H   GLY A 113       6.327   6.538  -3.973  1.00  0.80           H  
ATOM   1700 1HA  GLY A 113       4.795   7.420  -1.580  1.00  0.80           H  
ATOM   1701 2HA  GLY A 113       6.487   7.005  -1.659  1.00  0.80           H  
ATOM   1702  N   GLN A 114       6.454   9.452  -0.999  1.00  0.75           N  
ATOM   1703  CA  GLN A 114       6.962  10.803  -0.815  1.00  0.75           C  
ATOM   1704  C   GLN A 114       8.435  10.791  -1.117  1.00  0.75           C  
ATOM   1705  O   GLN A 114       9.204  10.184  -0.378  1.00  0.75           O  
ATOM   1706  CB  GLN A 114       6.733  11.311   0.606  1.00  0.75           C  
ATOM   1707  CG  GLN A 114       7.423  12.643   0.903  1.00  0.75           C  
ATOM   1708  CD  GLN A 114       6.932  13.804   0.083  1.00  0.75           C  
ATOM   1709  OE1 GLN A 114       5.758  14.198   0.130  1.00  0.75           O  
ATOM   1710  NE2 GLN A 114       7.858  14.380  -0.688  1.00  0.75           N  
ATOM   1711  H   GLN A 114       6.369   8.803  -0.215  1.00  0.75           H  
ATOM   1712  HA  GLN A 114       6.469  11.472  -1.520  1.00  0.75           H  
ATOM   1713 1HB  GLN A 114       5.665  11.431   0.784  1.00  0.75           H  
ATOM   1714 2HB  GLN A 114       7.105  10.573   1.318  1.00  0.75           H  
ATOM   1715 1HG  GLN A 114       7.278  12.884   1.954  1.00  0.75           H  
ATOM   1716 2HG  GLN A 114       8.494  12.525   0.696  1.00  0.75           H  
ATOM   1717 1HE2 GLN A 114       7.621  15.161  -1.260  1.00  0.75           H  
ATOM   1718 2HE2 GLN A 114       8.828  14.013  -0.690  1.00  0.75           H  
ATOM   1719  N   GLY A 115       8.827  11.464  -2.197  1.00  0.71           N  
ATOM   1720  CA  GLY A 115      10.210  11.407  -2.647  1.00  0.71           C  
ATOM   1721  C   GLY A 115      11.148  12.323  -1.887  1.00  0.71           C  
ATOM   1722  O   GLY A 115      10.724  13.102  -1.019  1.00  0.71           O  
ATOM   1723  H   GLY A 115       8.144  11.963  -2.749  1.00  0.71           H  
ATOM   1724 1HA  GLY A 115      10.571  10.382  -2.575  1.00  0.71           H  
ATOM   1725 2HA  GLY A 115      10.246  11.667  -3.702  1.00  0.71           H  
ATOM   1726  N   THR A 116      12.425  12.265  -2.279  1.00  0.67           N  
ATOM   1727  CA  THR A 116      13.487  13.041  -1.644  1.00  0.67           C  
ATOM   1728  C   THR A 116      14.268  13.889  -2.629  1.00  0.67           C  
ATOM   1729  O   THR A 116      14.514  13.475  -3.757  1.00  0.67           O  
ATOM   1730  CB  THR A 116      14.513  12.094  -0.993  1.00  0.67           C  
ATOM   1731  OG1 THR A 116      15.076  11.268  -2.013  1.00  0.67           O  
ATOM   1732  CG2 THR A 116      13.904  11.241   0.058  1.00  0.67           C  
ATOM   1733  H   THR A 116      12.635  11.616  -3.039  1.00  0.67           H  
ATOM   1734  HA  THR A 116      13.045  13.694  -0.892  1.00  0.67           H  
ATOM   1735  HB  THR A 116      15.303  12.688  -0.553  1.00  0.67           H  
ATOM   1736  HG1 THR A 116      14.443  10.568  -2.245  1.00  0.67           H  
ATOM   1737 1HG2 THR A 116      14.662  10.588   0.478  1.00  0.67           H  
ATOM   1738 2HG2 THR A 116      13.475  11.858   0.845  1.00  0.67           H  
ATOM   1739 3HG2 THR A 116      13.136  10.657  -0.396  1.00  0.67           H  
ATOM   1740  N   GLN A 117      14.761  15.032  -2.173  1.00  0.65           N  
ATOM   1741  CA  GLN A 117      15.602  15.862  -3.031  1.00  0.65           C  
ATOM   1742  C   GLN A 117      17.081  15.595  -2.816  1.00  0.65           C  
ATOM   1743  O   GLN A 117      17.578  15.675  -1.685  1.00  0.65           O  
ATOM   1744  CB  GLN A 117      15.328  17.352  -2.803  1.00  0.65           C  
ATOM   1745  CG  GLN A 117      16.229  18.326  -3.649  1.00  0.65           C  
ATOM   1746  CD  GLN A 117      15.917  18.384  -5.181  1.00  0.65           C  
ATOM   1747  OE1 GLN A 117      14.785  18.687  -5.575  1.00  0.65           O  
ATOM   1748  NE2 GLN A 117      16.908  18.128  -6.034  1.00  0.65           N  
ATOM   1749  H   GLN A 117      14.538  15.336  -1.236  1.00  0.65           H  
ATOM   1750  HA  GLN A 117      15.379  15.629  -4.070  1.00  0.65           H  
ATOM   1751 1HB  GLN A 117      14.288  17.568  -3.046  1.00  0.65           H  
ATOM   1752 2HB  GLN A 117      15.475  17.590  -1.750  1.00  0.65           H  
ATOM   1753 1HG  GLN A 117      16.102  19.331  -3.251  1.00  0.65           H  
ATOM   1754 2HG  GLN A 117      17.274  18.025  -3.535  1.00  0.65           H  
ATOM   1755 1HE2 GLN A 117      16.737  18.180  -7.013  1.00  0.65           H  
ATOM   1756 2HE2 GLN A 117      17.835  17.897  -5.702  1.00  0.65           H  
ATOM   1757  N   VAL A 118      17.770  15.294  -3.904  1.00  0.67           N  
ATOM   1758  CA  VAL A 118      19.208  15.100  -3.888  1.00  0.67           C  
ATOM   1759  C   VAL A 118      19.872  16.153  -4.743  1.00  0.67           C  
ATOM   1760  O   VAL A 118      19.519  16.331  -5.914  1.00  0.67           O  
ATOM   1761  CB  VAL A 118      19.573  13.710  -4.414  1.00  0.67           C  
ATOM   1762  CG1 VAL A 118      21.109  13.539  -4.484  1.00  0.67           C  
ATOM   1763  CG2 VAL A 118      18.931  12.650  -3.481  1.00  0.67           C  
ATOM   1764  H   VAL A 118      17.276  15.193  -4.794  1.00  0.67           H  
ATOM   1765  HA  VAL A 118      19.572  15.200  -2.865  1.00  0.67           H  
ATOM   1766  HB  VAL A 118      19.185  13.600  -5.406  1.00  0.67           H  
ATOM   1767 1HG1 VAL A 118      21.358  12.546  -4.860  1.00  0.67           H  
ATOM   1768 2HG1 VAL A 118      21.523  14.291  -5.154  1.00  0.67           H  
ATOM   1769 3HG1 VAL A 118      21.529  13.677  -3.509  1.00  0.67           H  
ATOM   1770 1HG2 VAL A 118      19.154  11.659  -3.834  1.00  0.67           H  
ATOM   1771 2HG2 VAL A 118      19.328  12.772  -2.475  1.00  0.67           H  
ATOM   1772 3HG2 VAL A 118      17.846  12.781  -3.460  1.00  0.67           H  
ATOM   1773  N   THR A 119      20.823  16.863  -4.154  1.00  0.72           N  
ATOM   1774  CA  THR A 119      21.541  17.886  -4.892  1.00  0.72           C  
ATOM   1775  C   THR A 119      23.010  17.545  -4.921  1.00  0.72           C  
ATOM   1776  O   THR A 119      23.582  17.177  -3.896  1.00  0.72           O  
ATOM   1777  CB  THR A 119      21.315  19.303  -4.297  1.00  0.72           C  
ATOM   1778  OG1 THR A 119      19.918  19.631  -4.340  1.00  0.72           O  
ATOM   1779  CG2 THR A 119      22.088  20.331  -5.112  1.00  0.72           C  
ATOM   1780  H   THR A 119      21.050  16.674  -3.175  1.00  0.72           H  
ATOM   1781  HA  THR A 119      21.211  17.883  -5.913  1.00  0.72           H  
ATOM   1782  HB  THR A 119      21.655  19.327  -3.262  1.00  0.72           H  
ATOM   1783  HG1 THR A 119      19.806  20.562  -4.123  1.00  0.72           H  
ATOM   1784 1HG2 THR A 119      21.924  21.324  -4.696  1.00  0.72           H  
ATOM   1785 2HG2 THR A 119      23.154  20.108  -5.086  1.00  0.72           H  
ATOM   1786 3HG2 THR A 119      21.743  20.308  -6.145  1.00  0.72           H  
ATOM   1787  N   VAL A 120      23.611  17.625  -6.105  1.00  0.83           N  
ATOM   1788  CA  VAL A 120      25.029  17.334  -6.223  1.00  0.83           C  
ATOM   1789  C   VAL A 120      25.755  18.575  -6.746  1.00  0.83           C  
ATOM   1790  O   VAL A 120      25.403  19.112  -7.798  1.00  0.83           O  
ATOM   1791  CB  VAL A 120      25.253  16.153  -7.175  1.00  0.83           C  
ATOM   1792  CG1 VAL A 120      26.736  15.853  -7.269  1.00  0.83           C  
ATOM   1793  CG2 VAL A 120      24.458  14.931  -6.719  1.00  0.83           C  
ATOM   1794  H   VAL A 120      23.082  17.894  -6.935  1.00  0.83           H  
ATOM   1795  HA  VAL A 120      25.427  17.078  -5.245  1.00  0.83           H  
ATOM   1796  HB  VAL A 120      24.904  16.423  -8.158  1.00  0.83           H  
ATOM   1797 1HG1 VAL A 120      26.905  15.032  -7.945  1.00  0.83           H  
ATOM   1798 2HG1 VAL A 120      27.268  16.734  -7.627  1.00  0.83           H  
ATOM   1799 3HG1 VAL A 120      27.104  15.582  -6.282  1.00  0.83           H  
ATOM   1800 1HG2 VAL A 120      24.616  14.124  -7.427  1.00  0.83           H  
ATOM   1801 2HG2 VAL A 120      24.783  14.626  -5.742  1.00  0.83           H  
ATOM   1802 3HG2 VAL A 120      23.398  15.174  -6.691  1.00  0.83           H  
ATOM   1803  N   SER A 121      26.746  19.045  -5.993  1.00  0.98           N  
ATOM   1804  CA  SER A 121      27.482  20.257  -6.367  1.00  0.98           C  
ATOM   1805  C   SER A 121      28.971  20.029  -6.591  1.00  0.98           C  
ATOM   1806  O   SER A 121      29.530  19.015  -6.176  1.00  0.98           O  
ATOM   1807  CB  SER A 121      27.270  21.346  -5.333  1.00  0.98           C  
ATOM   1808  OG  SER A 121      25.924  21.747  -5.296  1.00  0.98           O  
ATOM   1809  H   SER A 121      26.967  18.554  -5.124  1.00  0.98           H  
ATOM   1810  HA  SER A 121      27.068  20.621  -7.307  1.00  0.98           H  
ATOM   1811 1HB  SER A 121      27.574  20.980  -4.351  1.00  0.98           H  
ATOM   1812 2HB  SER A 121      27.901  22.201  -5.574  1.00  0.98           H  
ATOM   1813  HG  SER A 121      25.663  21.881  -6.214  1.00  0.98           H  
ATOM   1814  N   SER A 122      29.606  20.969  -7.278  1.00  1.18           N  
ATOM   1815  CA  SER A 122      31.034  20.885  -7.535  1.00  1.18           C  
ATOM   1816  C   SER A 122      31.598  22.275  -7.779  1.00  1.18           C  
ATOM   1817  O   SER A 122      32.802  22.437  -7.974  1.00  1.18           O  
ATOM   1818  OXT SER A 122      30.810  23.174  -8.070  1.00  1.18           O  
ATOM   1819  CB  SER A 122      31.293  20.007  -8.742  1.00  1.18           C  
ATOM   1820  OG  SER A 122      32.661  19.903  -9.009  1.00  1.18           O  
ATOM   1821  H   SER A 122      29.091  21.772  -7.610  1.00  1.18           H  
ATOM   1822  HA  SER A 122      31.528  20.458  -6.659  1.00  1.18           H  
ATOM   1823 1HB  SER A 122      30.878  19.029  -8.569  1.00  1.18           H  
ATOM   1824 2HB  SER A 122      30.783  20.426  -9.610  1.00  1.18           H  
ATOM   1825  HG  SER A 122      33.048  19.481  -8.235  1.00  1.18           H  
ENDMDL

REMARK ID 540455 DOMAINID 535312 MODEL 5 2023-08-05_00000041_2_19
MODEL     5
ATOM      1  N   VAL A   1      -1.096  -0.196   1.720  1.00  0.97           N  
ATOM      2  CA  VAL A   1       0.315   0.154   1.804  1.00  0.97           C  
ATOM      3  C   VAL A   1       0.488   1.640   2.067  1.00  0.97           C  
ATOM      4  O   VAL A   1       0.071   2.481   1.268  1.00  0.97           O  
ATOM      5  CB  VAL A   1       1.069  -0.218   0.514  1.00  0.97           C  
ATOM      6  CG1 VAL A   1       2.484   0.217   0.630  1.00  0.97           C  
ATOM      7  CG2 VAL A   1       1.040  -1.699   0.296  1.00  0.97           C  
ATOM      8 1H   VAL A   1      -1.266  -0.758   0.901  1.00  0.97           H  
ATOM      9 2H   VAL A   1      -1.360  -0.712   2.545  1.00  0.97           H  
ATOM     10 3H   VAL A   1      -1.640   0.654   1.679  1.00  0.97           H  
ATOM     11  HA  VAL A   1       0.759  -0.401   2.629  1.00  0.97           H  
ATOM     12  HB  VAL A   1       0.621   0.296  -0.326  1.00  0.97           H  
ATOM     13 1HG1 VAL A   1       3.021  -0.040  -0.277  1.00  0.97           H  
ATOM     14 2HG1 VAL A   1       2.527   1.293   0.790  1.00  0.97           H  
ATOM     15 3HG1 VAL A   1       2.925  -0.300   1.484  1.00  0.97           H  
ATOM     16 1HG2 VAL A   1       1.590  -1.938  -0.609  1.00  0.97           H  
ATOM     17 2HG2 VAL A   1       1.517  -2.189   1.138  1.00  0.97           H  
ATOM     18 3HG2 VAL A   1       0.013  -2.044   0.202  1.00  0.97           H  
ATOM     19  N   GLN A   2       1.079   1.965   3.205  1.00  0.90           N  
ATOM     20  CA  GLN A   2       1.320   3.363   3.547  1.00  0.90           C  
ATOM     21  C   GLN A   2       2.683   3.765   3.053  1.00  0.90           C  
ATOM     22  O   GLN A   2       3.657   3.056   3.296  1.00  0.90           O  
ATOM     23  CB  GLN A   2       1.231   3.617   5.053  1.00  0.90           C  
ATOM     24  CG  GLN A   2       1.466   5.078   5.441  1.00  0.90           C  
ATOM     25  CD  GLN A   2       1.338   5.328   6.931  1.00  0.90           C  
ATOM     26  OE1 GLN A   2       1.183   4.396   7.726  1.00  0.90           O  
ATOM     27  NE2 GLN A   2       1.405   6.596   7.322  1.00  0.90           N  
ATOM     28  H   GLN A   2       1.431   1.223   3.810  1.00  0.90           H  
ATOM     29  HA  GLN A   2       0.581   3.986   3.044  1.00  0.90           H  
ATOM     30 1HB  GLN A   2       0.246   3.324   5.416  1.00  0.90           H  
ATOM     31 2HB  GLN A   2       1.965   3.006   5.568  1.00  0.90           H  
ATOM     32 1HG  GLN A   2       2.474   5.363   5.139  1.00  0.90           H  
ATOM     33 2HG  GLN A   2       0.736   5.700   4.925  1.00  0.90           H  
ATOM     34 1HE2 GLN A   2       1.329   6.825   8.293  1.00  0.90           H  
ATOM     35 2HE2 GLN A   2       1.533   7.321   6.645  1.00  0.90           H  
ATOM     36  N   LEU A   3       2.758   4.881   2.346  1.00  0.82           N  
ATOM     37  CA  LEU A   3       4.037   5.337   1.823  1.00  0.82           C  
ATOM     38  C   LEU A   3       4.499   6.641   2.489  1.00  0.82           C  
ATOM     39  O   LEU A   3       3.707   7.583   2.646  1.00  0.82           O  
ATOM     40  CB  LEU A   3       3.894   5.539   0.311  1.00  0.82           C  
ATOM     41  CG  LEU A   3       3.469   4.317  -0.514  1.00  0.82           C  
ATOM     42  CD1 LEU A   3       3.259   4.751  -1.926  1.00  0.82           C  
ATOM     43  CD2 LEU A   3       4.521   3.245  -0.441  1.00  0.82           C  
ATOM     44  H   LEU A   3       1.918   5.412   2.161  1.00  0.82           H  
ATOM     45  HA  LEU A   3       4.786   4.572   2.008  1.00  0.82           H  
ATOM     46 1HB  LEU A   3       3.135   6.270   0.140  1.00  0.82           H  
ATOM     47 2HB  LEU A   3       4.830   5.917  -0.086  1.00  0.82           H  
ATOM     48  HG  LEU A   3       2.521   3.929  -0.133  1.00  0.82           H  
ATOM     49 1HD1 LEU A   3       2.940   3.909  -2.514  1.00  0.82           H  
ATOM     50 2HD1 LEU A   3       2.492   5.522  -1.950  1.00  0.82           H  
ATOM     51 3HD1 LEU A   3       4.177   5.146  -2.331  1.00  0.82           H  
ATOM     52 1HD2 LEU A   3       4.206   2.390  -1.029  1.00  0.82           H  
ATOM     53 2HD2 LEU A   3       5.463   3.619  -0.824  1.00  0.82           H  
ATOM     54 3HD2 LEU A   3       4.643   2.955   0.596  1.00  0.82           H  
ATOM     55  N   VAL A   4       5.766   6.683   2.892  1.00  0.75           N  
ATOM     56  CA  VAL A   4       6.332   7.873   3.521  1.00  0.75           C  
ATOM     57  C   VAL A   4       7.639   8.281   2.863  1.00  0.75           C  
ATOM     58  O   VAL A   4       8.572   7.474   2.763  1.00  0.75           O  
ATOM     59  CB  VAL A   4       6.577   7.626   5.019  1.00  0.75           C  
ATOM     60  CG1 VAL A   4       7.181   8.879   5.648  1.00  0.75           C  
ATOM     61  CG2 VAL A   4       5.251   7.240   5.715  1.00  0.75           C  
ATOM     62  H   VAL A   4       6.349   5.853   2.761  1.00  0.75           H  
ATOM     63  HA  VAL A   4       5.626   8.696   3.413  1.00  0.75           H  
ATOM     64  HB  VAL A   4       7.300   6.817   5.137  1.00  0.75           H  
ATOM     65 1HG1 VAL A   4       7.369   8.701   6.705  1.00  0.75           H  
ATOM     66 2HG1 VAL A   4       8.121   9.129   5.153  1.00  0.75           H  
ATOM     67 3HG1 VAL A   4       6.484   9.711   5.538  1.00  0.75           H  
ATOM     68 1HG2 VAL A   4       5.435   7.065   6.774  1.00  0.75           H  
ATOM     69 2HG2 VAL A   4       4.530   8.052   5.600  1.00  0.75           H  
ATOM     70 3HG2 VAL A   4       4.848   6.332   5.272  1.00  0.75           H  
ATOM     71  N   GLU A   5       7.733   9.531   2.425  1.00  0.70           N  
ATOM     72  CA  GLU A   5       8.945   9.961   1.760  1.00  0.70           C  
ATOM     73  C   GLU A   5       9.876  10.805   2.611  1.00  0.70           C  
ATOM     74  O   GLU A   5       9.474  11.389   3.622  1.00  0.70           O  
ATOM     75  CB  GLU A   5       8.566  10.702   0.509  1.00  0.70           C  
ATOM     76  CG  GLU A   5       7.820   9.869  -0.402  1.00  0.70           C  
ATOM     77  CD  GLU A   5       7.282  10.607  -1.436  1.00  0.70           C  
ATOM     78  OE1 GLU A   5       7.957  11.400  -2.036  1.00  0.70           O  
ATOM     79  OE2 GLU A   5       6.113  10.440  -1.628  1.00  0.70           O  
ATOM     80  H   GLU A   5       6.956  10.193   2.487  1.00  0.70           H  
ATOM     81  HA  GLU A   5       9.484   9.072   1.477  1.00  0.70           H  
ATOM     82 1HB  GLU A   5       8.019  11.598   0.743  1.00  0.70           H  
ATOM     83 2HB  GLU A   5       9.477  11.007  -0.011  1.00  0.70           H  
ATOM     84 1HG  GLU A   5       8.486   9.115  -0.814  1.00  0.70           H  
ATOM     85 2HG  GLU A   5       7.019   9.362   0.133  1.00  0.70           H  
ATOM     86  N   SER A   6      11.131  10.860   2.173  1.00  0.67           N  
ATOM     87  CA  SER A   6      12.152  11.671   2.822  1.00  0.67           C  
ATOM     88  C   SER A   6      13.284  12.089   1.881  1.00  0.67           C  
ATOM     89  O   SER A   6      13.449  11.531   0.789  1.00  0.67           O  
ATOM     90  CB  SER A   6      12.731  10.908   3.992  1.00  0.67           C  
ATOM     91  OG  SER A   6      13.448   9.780   3.563  1.00  0.67           O  
ATOM     92  H   SER A   6      11.360  10.291   1.359  1.00  0.67           H  
ATOM     93  HA  SER A   6      11.674  12.579   3.194  1.00  0.67           H  
ATOM     94 1HB  SER A   6      13.389  11.564   4.558  1.00  0.67           H  
ATOM     95 2HB  SER A   6      11.927  10.599   4.660  1.00  0.67           H  
ATOM     96  HG  SER A   6      12.790   9.140   3.260  1.00  0.67           H  
ATOM     97  N   GLY A   7      14.103  13.044   2.336  1.00  0.65           N  
ATOM     98  CA  GLY A   7      15.231  13.527   1.539  1.00  0.65           C  
ATOM     99  C   GLY A   7      14.873  14.831   0.838  1.00  0.65           C  
ATOM    100  O   GLY A   7      14.227  15.698   1.425  1.00  0.65           O  
ATOM    101  H   GLY A   7      13.924  13.458   3.240  1.00  0.65           H  
ATOM    102 1HA  GLY A   7      16.097  13.681   2.184  1.00  0.65           H  
ATOM    103 2HA  GLY A   7      15.512  12.778   0.799  1.00  0.65           H  
ATOM    104  N   GLY A   8      15.335  14.983  -0.394  1.00  0.64           N  
ATOM    105  CA  GLY A   8      15.115  16.205  -1.177  1.00  0.64           C  
ATOM    106  C   GLY A   8      15.742  17.442  -0.550  1.00  0.64           C  
ATOM    107  O   GLY A   8      16.912  17.408  -0.165  1.00  0.64           O  
ATOM    108  H   GLY A   8      15.849  14.203  -0.809  1.00  0.64           H  
ATOM    109 1HA  GLY A   8      15.504  16.060  -2.184  1.00  0.64           H  
ATOM    110 2HA  GLY A   8      14.045  16.370  -1.274  1.00  0.64           H  
ATOM    111  N   GLY A   9      14.968  18.528  -0.414  1.00  0.64           N  
ATOM    112  CA  GLY A   9      15.497  19.759   0.162  1.00  0.64           C  
ATOM    113  C   GLY A   9      16.107  20.687  -0.887  1.00  0.64           C  
ATOM    114  O   GLY A   9      15.811  20.575  -2.080  1.00  0.64           O  
ATOM    115  H   GLY A   9      13.990  18.529  -0.704  1.00  0.64           H  
ATOM    116 1HA  GLY A   9      14.689  20.279   0.679  1.00  0.64           H  
ATOM    117 2HA  GLY A   9      16.246  19.513   0.913  1.00  0.64           H  
ATOM    118  N   LEU A  10      16.909  21.648  -0.421  1.00  0.64           N  
ATOM    119  CA  LEU A  10      17.492  22.688  -1.272  1.00  0.64           C  
ATOM    120  C   LEU A  10      18.839  22.298  -1.864  1.00  0.64           C  
ATOM    121  O   LEU A  10      19.766  21.926  -1.139  1.00  0.64           O  
ATOM    122  CB  LEU A  10      17.654  23.999  -0.488  1.00  0.64           C  
ATOM    123  CG  LEU A  10      18.350  25.166  -1.252  1.00  0.64           C  
ATOM    124  CD1 LEU A  10      17.504  25.602  -2.437  1.00  0.64           C  
ATOM    125  CD2 LEU A  10      18.555  26.327  -0.296  1.00  0.64           C  
ATOM    126  H   LEU A  10      17.118  21.663   0.567  1.00  0.64           H  
ATOM    127  HA  LEU A  10      16.806  22.870  -2.092  1.00  0.64           H  
ATOM    128 1HB  LEU A  10      16.667  24.346  -0.186  1.00  0.64           H  
ATOM    129 2HB  LEU A  10      18.238  23.797   0.409  1.00  0.64           H  
ATOM    130  HG  LEU A  10      19.315  24.830  -1.631  1.00  0.64           H  
ATOM    131 1HD1 LEU A  10      18.003  26.410  -2.962  1.00  0.64           H  
ATOM    132 2HD1 LEU A  10      17.374  24.773  -3.112  1.00  0.64           H  
ATOM    133 3HD1 LEU A  10      16.540  25.941  -2.082  1.00  0.64           H  
ATOM    134 1HD2 LEU A  10      19.050  27.146  -0.818  1.00  0.64           H  
ATOM    135 2HD2 LEU A  10      17.588  26.667   0.077  1.00  0.64           H  
ATOM    136 3HD2 LEU A  10      19.174  26.003   0.540  1.00  0.64           H  
ATOM    137  N   VAL A  11      18.932  22.398  -3.183  1.00  0.65           N  
ATOM    138  CA  VAL A  11      20.145  22.065  -3.913  1.00  0.65           C  
ATOM    139  C   VAL A  11      20.488  23.161  -4.911  1.00  0.65           C  
ATOM    140  O   VAL A  11      19.600  23.775  -5.510  1.00  0.65           O  
ATOM    141  CB  VAL A  11      19.930  20.762  -4.676  1.00  0.65           C  
ATOM    142  CG1 VAL A  11      18.904  20.998  -5.712  1.00  0.65           C  
ATOM    143  CG2 VAL A  11      21.214  20.210  -5.286  1.00  0.65           C  
ATOM    144  H   VAL A  11      18.101  22.693  -3.697  1.00  0.65           H  
ATOM    145  HA  VAL A  11      20.966  21.951  -3.205  1.00  0.65           H  
ATOM    146  HB  VAL A  11      19.547  20.051  -3.999  1.00  0.65           H  
ATOM    147 1HG1 VAL A  11      18.717  20.095  -6.211  1.00  0.65           H  
ATOM    148 2HG1 VAL A  11      17.992  21.351  -5.243  1.00  0.65           H  
ATOM    149 3HG1 VAL A  11      19.268  21.739  -6.422  1.00  0.65           H  
ATOM    150 1HG2 VAL A  11      20.991  19.276  -5.797  1.00  0.65           H  
ATOM    151 2HG2 VAL A  11      21.623  20.905  -5.997  1.00  0.65           H  
ATOM    152 3HG2 VAL A  11      21.941  20.025  -4.499  1.00  0.65           H  
ATOM    153  N   GLN A  12      21.771  23.403  -5.086  1.00  0.65           N  
ATOM    154  CA  GLN A  12      22.208  24.346  -6.092  1.00  0.65           C  
ATOM    155  C   GLN A  12      21.966  23.773  -7.479  1.00  0.65           C  
ATOM    156  O   GLN A  12      22.203  22.580  -7.697  1.00  0.65           O  
ATOM    157  CB  GLN A  12      23.673  24.696  -5.923  1.00  0.65           C  
ATOM    158  CG  GLN A  12      24.159  25.782  -6.875  1.00  0.65           C  
ATOM    159  CD  GLN A  12      25.573  26.229  -6.584  1.00  0.65           C  
ATOM    160  OE1 GLN A  12      26.290  25.615  -5.786  1.00  0.65           O  
ATOM    161  NE2 GLN A  12      25.991  27.316  -7.225  1.00  0.65           N  
ATOM    162  H   GLN A  12      22.453  22.899  -4.539  1.00  0.65           H  
ATOM    163  HA  GLN A  12      21.629  25.248  -5.978  1.00  0.65           H  
ATOM    164 1HB  GLN A  12      23.855  25.033  -4.904  1.00  0.65           H  
ATOM    165 2HB  GLN A  12      24.280  23.807  -6.093  1.00  0.65           H  
ATOM    166 1HG  GLN A  12      24.138  25.388  -7.893  1.00  0.65           H  
ATOM    167 2HG  GLN A  12      23.494  26.645  -6.798  1.00  0.65           H  
ATOM    168 1HE2 GLN A  12      26.916  27.664  -7.074  1.00  0.65           H  
ATOM    169 2HE2 GLN A  12      25.375  27.784  -7.864  1.00  0.65           H  
ATOM    170  N   ALA A  13      21.499  24.600  -8.406  1.00  0.64           N  
ATOM    171  CA  ALA A  13      21.261  24.104  -9.759  1.00  0.64           C  
ATOM    172  C   ALA A  13      22.527  23.459 -10.294  1.00  0.64           C  
ATOM    173  O   ALA A  13      23.633  23.975 -10.113  1.00  0.64           O  
ATOM    174  CB  ALA A  13      20.807  25.213 -10.694  1.00  0.64           C  
ATOM    175  H   ALA A  13      21.300  25.563  -8.138  1.00  0.64           H  
ATOM    176  HA  ALA A  13      20.493  23.337  -9.712  1.00  0.64           H  
ATOM    177 1HB  ALA A  13      20.628  24.788 -11.681  1.00  0.64           H  
ATOM    178 2HB  ALA A  13      19.890  25.664 -10.316  1.00  0.64           H  
ATOM    179 3HB  ALA A  13      21.576  25.959 -10.765  1.00  0.64           H  
ATOM    180  N   GLY A  14      22.349  22.325 -10.958  1.00  0.63           N  
ATOM    181  CA  GLY A  14      23.427  21.534 -11.526  1.00  0.63           C  
ATOM    182  C   GLY A  14      23.870  20.415 -10.579  1.00  0.63           C  
ATOM    183  O   GLY A  14      24.591  19.503 -10.991  1.00  0.63           O  
ATOM    184  H   GLY A  14      21.401  21.984 -11.084  1.00  0.63           H  
ATOM    185 1HA  GLY A  14      23.091  21.103 -12.469  1.00  0.63           H  
ATOM    186 2HA  GLY A  14      24.272  22.182 -11.749  1.00  0.63           H  
ATOM    187  N   GLY A  15      23.413  20.465  -9.324  1.00  0.62           N  
ATOM    188  CA  GLY A  15      23.761  19.460  -8.325  1.00  0.62           C  
ATOM    189  C   GLY A  15      22.809  18.266  -8.329  1.00  0.62           C  
ATOM    190  O   GLY A  15      22.016  18.078  -9.263  1.00  0.62           O  
ATOM    191  H   GLY A  15      22.840  21.255  -9.021  1.00  0.62           H  
ATOM    192 1HA  GLY A  15      24.779  19.115  -8.499  1.00  0.62           H  
ATOM    193 2HA  GLY A  15      23.751  19.927  -7.340  1.00  0.62           H  
ATOM    194  N   SER A  16      22.878  17.455  -7.267  1.00  0.60           N  
ATOM    195  CA  SER A  16      22.047  16.256  -7.201  1.00  0.60           C  
ATOM    196  C   SER A  16      21.346  16.065  -5.862  1.00  0.60           C  
ATOM    197  O   SER A  16      21.858  16.470  -4.815  1.00  0.60           O  
ATOM    198  CB  SER A  16      22.895  15.023  -7.458  1.00  0.60           C  
ATOM    199  OG  SER A  16      23.489  15.063  -8.726  1.00  0.60           O  
ATOM    200  H   SER A  16      23.525  17.660  -6.518  1.00  0.60           H  
ATOM    201  HA  SER A  16      21.280  16.330  -7.971  1.00  0.60           H  
ATOM    202 1HB  SER A  16      23.658  14.917  -6.690  1.00  0.60           H  
ATOM    203 2HB  SER A  16      22.248  14.150  -7.399  1.00  0.60           H  
ATOM    204  HG  SER A  16      23.450  14.143  -9.060  1.00  0.60           H  
ATOM    205  N   LEU A  17      20.180  15.418  -5.923  1.00  0.59           N  
ATOM    206  CA  LEU A  17      19.390  15.030  -4.750  1.00  0.59           C  
ATOM    207  C   LEU A  17      18.874  13.612  -4.789  1.00  0.59           C  
ATOM    208  O   LEU A  17      18.661  13.036  -5.855  1.00  0.59           O  
ATOM    209  CB  LEU A  17      18.187  15.932  -4.527  1.00  0.59           C  
ATOM    210  CG  LEU A  17      18.491  17.366  -4.178  1.00  0.59           C  
ATOM    211  CD1 LEU A  17      17.232  18.135  -4.194  1.00  0.59           C  
ATOM    212  CD2 LEU A  17      19.134  17.408  -2.810  1.00  0.59           C  
ATOM    213  H   LEU A  17      19.855  15.152  -6.856  1.00  0.59           H  
ATOM    214  HA  LEU A  17      20.034  15.119  -3.876  1.00  0.59           H  
ATOM    215 1HB  LEU A  17      17.591  15.928  -5.419  1.00  0.59           H  
ATOM    216 2HB  LEU A  17      17.587  15.516  -3.715  1.00  0.59           H  
ATOM    217  HG  LEU A  17      19.161  17.796  -4.908  1.00  0.59           H  
ATOM    218 1HD1 LEU A  17      17.413  19.174  -3.938  1.00  0.59           H  
ATOM    219 2HD1 LEU A  17      16.806  18.074  -5.185  1.00  0.59           H  
ATOM    220 3HD1 LEU A  17      16.546  17.718  -3.475  1.00  0.59           H  
ATOM    221 1HD2 LEU A  17      19.352  18.428  -2.515  1.00  0.59           H  
ATOM    222 2HD2 LEU A  17      18.456  16.971  -2.084  1.00  0.59           H  
ATOM    223 3HD2 LEU A  17      20.062  16.834  -2.828  1.00  0.59           H  
ATOM    224  N   ARG A  18      18.627  13.055  -3.613  1.00  0.59           N  
ATOM    225  CA  ARG A  18      18.001  11.745  -3.551  1.00  0.59           C  
ATOM    226  C   ARG A  18      16.742  11.807  -2.695  1.00  0.59           C  
ATOM    227  O   ARG A  18      16.728  12.431  -1.622  1.00  0.59           O  
ATOM    228  CB  ARG A  18      18.949  10.687  -2.975  1.00  0.59           C  
ATOM    229  CG  ARG A  18      18.386   9.255  -2.958  1.00  0.59           C  
ATOM    230  CD  ARG A  18      19.341   8.273  -2.360  1.00  0.59           C  
ATOM    231  NE  ARG A  18      20.543   8.094  -3.160  1.00  0.59           N  
ATOM    232  CZ  ARG A  18      21.578   7.298  -2.821  1.00  0.59           C  
ATOM    233  NH1 ARG A  18      21.546   6.603  -1.702  1.00  0.59           N  
ATOM    234  NH2 ARG A  18      22.627   7.223  -3.619  1.00  0.59           N  
ATOM    235  H   ARG A  18      18.848  13.553  -2.760  1.00  0.59           H  
ATOM    236  HA  ARG A  18      17.714  11.438  -4.555  1.00  0.59           H  
ATOM    237 1HB  ARG A  18      19.867  10.671  -3.554  1.00  0.59           H  
ATOM    238 2HB  ARG A  18      19.211  10.949  -1.953  1.00  0.59           H  
ATOM    239 1HG  ARG A  18      17.469   9.223  -2.372  1.00  0.59           H  
ATOM    240 2HG  ARG A  18      18.167   8.946  -3.984  1.00  0.59           H  
ATOM    241 1HD  ARG A  18      19.639   8.617  -1.372  1.00  0.59           H  
ATOM    242 2HD  ARG A  18      18.853   7.307  -2.272  1.00  0.59           H  
ATOM    243  HE  ARG A  18      20.629   8.622  -4.039  1.00  0.59           H  
ATOM    244 1HH1 ARG A  18      20.745   6.667  -1.092  1.00  0.59           H  
ATOM    245 2HH1 ARG A  18      22.324   6.009  -1.453  1.00  0.59           H  
ATOM    246 1HH2 ARG A  18      22.639   7.768  -4.479  1.00  0.59           H  
ATOM    247 2HH2 ARG A  18      23.407   6.633  -3.379  1.00  0.59           H  
ATOM    248  N   LEU A  19      15.695  11.171  -3.201  1.00  0.60           N  
ATOM    249  CA  LEU A  19      14.435  10.999  -2.500  1.00  0.60           C  
ATOM    250  C   LEU A  19      14.239   9.524  -2.203  1.00  0.60           C  
ATOM    251  O   LEU A  19      14.551   8.664  -3.035  1.00  0.60           O  
ATOM    252  CB  LEU A  19      13.268  11.501  -3.356  1.00  0.60           C  
ATOM    253  CG  LEU A  19      13.269  12.972  -3.721  1.00  0.60           C  
ATOM    254  CD1 LEU A  19      12.188  13.269  -4.719  1.00  0.60           C  
ATOM    255  CD2 LEU A  19      12.998  13.718  -2.502  1.00  0.60           C  
ATOM    256  H   LEU A  19      15.787  10.755  -4.127  1.00  0.60           H  
ATOM    257  HA  LEU A  19      14.465  11.549  -1.560  1.00  0.60           H  
ATOM    258 1HB  LEU A  19      13.249  10.934  -4.276  1.00  0.60           H  
ATOM    259 2HB  LEU A  19      12.346  11.304  -2.812  1.00  0.60           H  
ATOM    260  HG  LEU A  19      14.232  13.256  -4.137  1.00  0.60           H  
ATOM    261 1HD1 LEU A  19      12.186  14.332  -4.951  1.00  0.60           H  
ATOM    262 2HD1 LEU A  19      12.376  12.708  -5.614  1.00  0.60           H  
ATOM    263 3HD1 LEU A  19      11.227  12.983  -4.301  1.00  0.60           H  
ATOM    264 1HD2 LEU A  19      12.982  14.781  -2.713  1.00  0.60           H  
ATOM    265 2HD2 LEU A  19      12.035  13.408  -2.108  1.00  0.60           H  
ATOM    266 3HD2 LEU A  19      13.763  13.486  -1.784  1.00  0.60           H  
ATOM    267  N   SER A  20      13.677   9.224  -1.046  1.00  0.63           N  
ATOM    268  CA  SER A  20      13.361   7.837  -0.739  1.00  0.63           C  
ATOM    269  C   SER A  20      11.900   7.725  -0.391  1.00  0.63           C  
ATOM    270  O   SER A  20      11.309   8.665   0.136  1.00  0.63           O  
ATOM    271  CB  SER A  20      14.208   7.331   0.413  1.00  0.63           C  
ATOM    272  OG  SER A  20      13.927   8.028   1.593  1.00  0.63           O  
ATOM    273  H   SER A  20      13.476   9.970  -0.378  1.00  0.63           H  
ATOM    274  HA  SER A  20      13.549   7.218  -1.614  1.00  0.63           H  
ATOM    275 1HB  SER A  20      14.023   6.269   0.557  1.00  0.63           H  
ATOM    276 2HB  SER A  20      15.256   7.454   0.165  1.00  0.63           H  
ATOM    277  HG  SER A  20      14.210   8.941   1.428  1.00  0.63           H  
ATOM    278  N   CYS A  21      11.338   6.551  -0.645  1.00  0.69           N  
ATOM    279  CA  CYS A  21       9.958   6.231  -0.324  1.00  0.69           C  
ATOM    280  C   CYS A  21       9.846   4.901   0.392  1.00  0.69           C  
ATOM    281  O   CYS A  21      10.073   3.846  -0.201  1.00  0.69           O  
ATOM    282  CB  CYS A  21       9.146   6.168  -1.608  1.00  0.69           C  
ATOM    283  SG  CYS A  21       7.441   5.712  -1.411  1.00  0.69           S  
ATOM    284  H   CYS A  21      11.893   5.860  -1.135  1.00  0.69           H  
ATOM    285  HA  CYS A  21       9.554   7.011   0.319  1.00  0.69           H  
ATOM    286 1HB  CYS A  21       9.177   7.141  -2.082  1.00  0.69           H  
ATOM    287 2HB  CYS A  21       9.611   5.462  -2.294  1.00  0.69           H  
ATOM    288  N   ALA A  22       9.504   4.946   1.670  1.00  0.78           N  
ATOM    289  CA  ALA A  22       9.433   3.726   2.450  1.00  0.78           C  
ATOM    290  C   ALA A  22       8.005   3.274   2.549  1.00  0.78           C  
ATOM    291  O   ALA A  22       7.101   4.101   2.708  1.00  0.78           O  
ATOM    292  CB  ALA A  22      10.013   3.943   3.832  1.00  0.78           C  
ATOM    293  H   ALA A  22       9.292   5.844   2.106  1.00  0.78           H  
ATOM    294  HA  ALA A  22      10.003   2.947   1.942  1.00  0.78           H  
ATOM    295 1HB  ALA A  22       9.958   3.010   4.395  1.00  0.78           H  
ATOM    296 2HB  ALA A  22      11.055   4.252   3.740  1.00  0.78           H  
ATOM    297 3HB  ALA A  22       9.445   4.718   4.347  1.00  0.78           H  
ATOM    298  N   ALA A  23       7.789   1.970   2.509  1.00  0.90           N  
ATOM    299  CA  ALA A  23       6.439   1.467   2.664  1.00  0.90           C  
ATOM    300  C   ALA A  23       6.222   0.678   3.942  1.00  0.90           C  
ATOM    301  O   ALA A  23       7.112  -0.037   4.409  1.00  0.90           O  
ATOM    302  CB  ALA A  23       6.096   0.590   1.501  1.00  0.90           C  
ATOM    303  H   ALA A  23       8.559   1.323   2.318  1.00  0.90           H  
ATOM    304  HA  ALA A  23       5.772   2.315   2.679  1.00  0.90           H  
ATOM    305 1HB  ALA A  23       5.091   0.248   1.605  1.00  0.90           H  
ATOM    306 2HB  ALA A  23       6.203   1.150   0.593  1.00  0.90           H  
ATOM    307 3HB  ALA A  23       6.768  -0.257   1.496  1.00  0.90           H  
ATOM    308  N   SER A  24       4.999   0.760   4.458  1.00  1.03           N  
ATOM    309  CA  SER A  24       4.559  -0.070   5.574  1.00  1.03           C  
ATOM    310  C   SER A  24       3.326  -0.856   5.136  1.00  1.03           C  
ATOM    311  O   SER A  24       2.522  -0.374   4.328  1.00  1.03           O  
ATOM    312  CB  SER A  24       4.281   0.769   6.800  1.00  1.03           C  
ATOM    313  OG  SER A  24       5.452   1.406   7.242  1.00  1.03           O  
ATOM    314  H   SER A  24       4.355   1.435   4.044  1.00  1.03           H  
ATOM    315  HA  SER A  24       5.347  -0.784   5.817  1.00  1.03           H  
ATOM    316 1HB  SER A  24       3.522   1.512   6.573  1.00  1.03           H  
ATOM    317 2HB  SER A  24       3.890   0.133   7.591  1.00  1.03           H  
ATOM    318  HG  SER A  24       6.133   0.726   7.260  1.00  1.03           H  
ATOM    319  N   GLY A  25       3.110  -2.028   5.726  1.00  1.17           N  
ATOM    320  CA  GLY A  25       2.009  -2.853   5.258  1.00  1.17           C  
ATOM    321  C   GLY A  25       2.622  -3.793   4.221  1.00  1.17           C  
ATOM    322  O   GLY A  25       3.815  -4.076   4.310  1.00  1.17           O  
ATOM    323  H   GLY A  25       3.749  -2.374   6.430  1.00  1.17           H  
ATOM    324 1HA  GLY A  25       1.581  -3.420   6.086  1.00  1.17           H  
ATOM    325 2HA  GLY A  25       1.233  -2.228   4.825  1.00  1.17           H  
ATOM    326  N   PRO A  26       1.843  -4.357   3.298  1.00  1.27           N  
ATOM    327  CA  PRO A  26       2.279  -5.341   2.320  1.00  1.27           C  
ATOM    328  C   PRO A  26       3.515  -4.875   1.551  1.00  1.27           C  
ATOM    329  O   PRO A  26       3.645  -3.704   1.191  1.00  1.27           O  
ATOM    330  CB  PRO A  26       1.051  -5.445   1.414  1.00  1.27           C  
ATOM    331  CG  PRO A  26      -0.114  -5.130   2.334  1.00  1.27           C  
ATOM    332  CD  PRO A  26       0.406  -4.051   3.260  1.00  1.27           C  
ATOM    333  HA  PRO A  26       2.477  -6.295   2.830  1.00  1.27           H  
ATOM    334 1HB  PRO A  26       1.139  -4.732   0.591  1.00  1.27           H  
ATOM    335 2HB  PRO A  26       0.995  -6.446   0.964  1.00  1.27           H  
ATOM    336 1HG  PRO A  26      -0.980  -4.802   1.736  1.00  1.27           H  
ATOM    337 2HG  PRO A  26      -0.426  -6.038   2.871  1.00  1.27           H  
ATOM    338 1HD  PRO A  26       0.224  -3.062   2.846  1.00  1.27           H  
ATOM    339 2HD  PRO A  26      -0.048  -4.176   4.255  1.00  1.27           H  
ATOM    340  N   THR A  27       4.413  -5.826   1.304  1.00  1.33           N  
ATOM    341  CA  THR A  27       5.693  -5.603   0.629  1.00  1.33           C  
ATOM    342  C   THR A  27       5.585  -4.958  -0.722  1.00  1.33           C  
ATOM    343  O   THR A  27       4.721  -5.319  -1.521  1.00  1.33           O  
ATOM    344  CB  THR A  27       6.417  -6.928   0.390  1.00  1.33           C  
ATOM    345  OG1 THR A  27       7.680  -6.677  -0.266  1.00  1.33           O  
ATOM    346  CG2 THR A  27       5.554  -7.807  -0.504  1.00  1.33           C  
ATOM    347  H   THR A  27       4.214  -6.759   1.633  1.00  1.33           H  
ATOM    348  HA  THR A  27       6.307  -4.963   1.266  1.00  1.33           H  
ATOM    349  HB  THR A  27       6.600  -7.421   1.342  1.00  1.33           H  
ATOM    350  HG1 THR A  27       8.161  -5.946   0.222  1.00  1.33           H  
ATOM    351 1HG2 THR A  27       6.056  -8.757  -0.685  1.00  1.33           H  
ATOM    352 2HG2 THR A  27       4.599  -7.993  -0.017  1.00  1.33           H  
ATOM    353 3HG2 THR A  27       5.384  -7.302  -1.450  1.00  1.33           H  
ATOM    354  N   LEU A  28       6.539  -4.083  -1.037  1.00  1.32           N  
ATOM    355  CA  LEU A  28       6.528  -3.436  -2.340  1.00  1.32           C  
ATOM    356  C   LEU A  28       6.970  -4.388  -3.420  1.00  1.32           C  
ATOM    357  O   LEU A  28       6.776  -4.123  -4.600  1.00  1.32           O  
ATOM    358  CB  LEU A  28       7.402  -2.181  -2.403  1.00  1.32           C  
ATOM    359  CG  LEU A  28       6.933  -1.011  -1.578  1.00  1.32           C  
ATOM    360  CD1 LEU A  28       7.952   0.130  -1.715  1.00  1.32           C  
ATOM    361  CD2 LEU A  28       5.522  -0.585  -2.054  1.00  1.32           C  
ATOM    362  H   LEU A  28       7.283  -3.890  -0.360  1.00  1.32           H  
ATOM    363  HA  LEU A  28       5.505  -3.131  -2.553  1.00  1.32           H  
ATOM    364 1HB  LEU A  28       8.406  -2.445  -2.058  1.00  1.32           H  
ATOM    365 2HB  LEU A  28       7.470  -1.855  -3.441  1.00  1.32           H  
ATOM    366  HG  LEU A  28       6.892  -1.304  -0.537  1.00  1.32           H  
ATOM    367 1HD1 LEU A  28       7.656   0.990  -1.123  1.00  1.32           H  
ATOM    368 2HD1 LEU A  28       8.926  -0.211  -1.382  1.00  1.32           H  
ATOM    369 3HD1 LEU A  28       8.007   0.417  -2.748  1.00  1.32           H  
ATOM    370 1HD2 LEU A  28       5.177   0.252  -1.463  1.00  1.32           H  
ATOM    371 2HD2 LEU A  28       5.559  -0.298  -3.098  1.00  1.32           H  
ATOM    372 3HD2 LEU A  28       4.827  -1.422  -1.936  1.00  1.32           H  
ATOM    373  N   SER A  29       7.499  -5.547  -3.052  1.00  1.26           N  
ATOM    374  CA  SER A  29       7.912  -6.498  -4.067  1.00  1.26           C  
ATOM    375  C   SER A  29       6.712  -6.981  -4.904  1.00  1.26           C  
ATOM    376  O   SER A  29       6.896  -7.533  -5.988  1.00  1.26           O  
ATOM    377  CB  SER A  29       8.675  -7.648  -3.430  1.00  1.26           C  
ATOM    378  OG  SER A  29       7.879  -8.381  -2.555  1.00  1.26           O  
ATOM    379  H   SER A  29       7.620  -5.781  -2.067  1.00  1.26           H  
ATOM    380  HA  SER A  29       8.603  -5.992  -4.742  1.00  1.26           H  
ATOM    381 1HB  SER A  29       9.050  -8.301  -4.215  1.00  1.26           H  
ATOM    382 2HB  SER A  29       9.538  -7.254  -2.892  1.00  1.26           H  
ATOM    383  HG  SER A  29       7.798  -7.821  -1.750  1.00  1.26           H  
ATOM    384  N   ASN A  30       5.480  -6.778  -4.401  1.00  1.16           N  
ATOM    385  CA  ASN A  30       4.277  -7.143  -5.136  1.00  1.16           C  
ATOM    386  C   ASN A  30       3.571  -5.943  -5.800  1.00  1.16           C  
ATOM    387  O   ASN A  30       2.462  -6.102  -6.302  1.00  1.16           O  
ATOM    388  CB  ASN A  30       3.296  -7.830  -4.214  1.00  1.16           C  
ATOM    389  CG  ASN A  30       3.754  -9.174  -3.745  1.00  1.16           C  
ATOM    390  OD1 ASN A  30       4.346  -9.946  -4.506  1.00  1.16           O  
ATOM    391  ND2 ASN A  30       3.472  -9.487  -2.507  1.00  1.16           N  
ATOM    392  H   ASN A  30       5.369  -6.330  -3.490  1.00  1.16           H  
ATOM    393  HA  ASN A  30       4.558  -7.832  -5.932  1.00  1.16           H  
ATOM    394 1HB  ASN A  30       3.114  -7.192  -3.343  1.00  1.16           H  
ATOM    395 2HB  ASN A  30       2.358  -7.947  -4.735  1.00  1.16           H  
ATOM    396 1HD2 ASN A  30       3.747 -10.377  -2.141  1.00  1.16           H  
ATOM    397 2HD2 ASN A  30       2.983  -8.837  -1.926  1.00  1.16           H  
ATOM    398  N   TYR A  31       4.196  -4.754  -5.787  1.00  1.05           N  
ATOM    399  CA  TYR A  31       3.588  -3.514  -6.315  1.00  1.05           C  
ATOM    400  C   TYR A  31       4.427  -2.732  -7.329  1.00  1.05           C  
ATOM    401  O   TYR A  31       5.663  -2.806  -7.339  1.00  1.05           O  
ATOM    402  CB  TYR A  31       3.292  -2.559  -5.151  1.00  1.05           C  
ATOM    403  CG  TYR A  31       2.238  -3.025  -4.189  1.00  1.05           C  
ATOM    404  CD1 TYR A  31       2.549  -3.947  -3.241  1.00  1.05           C  
ATOM    405  CD2 TYR A  31       0.977  -2.483  -4.231  1.00  1.05           C  
ATOM    406  CE1 TYR A  31       1.604  -4.384  -2.347  1.00  1.05           C  
ATOM    407  CE2 TYR A  31       0.014  -2.898  -3.344  1.00  1.05           C  
ATOM    408  CZ  TYR A  31       0.318  -3.858  -2.404  1.00  1.05           C  
ATOM    409  OH  TYR A  31      -0.649  -4.290  -1.526  1.00  1.05           O  
ATOM    410  H   TYR A  31       5.124  -4.687  -5.376  1.00  1.05           H  
ATOM    411  HA  TYR A  31       2.651  -3.778  -6.811  1.00  1.05           H  
ATOM    412 1HB  TYR A  31       4.212  -2.383  -4.591  1.00  1.05           H  
ATOM    413 2HB  TYR A  31       2.975  -1.596  -5.559  1.00  1.05           H  
ATOM    414  HD1 TYR A  31       3.545  -4.343  -3.220  1.00  1.05           H  
ATOM    415  HD2 TYR A  31       0.744  -1.730  -4.971  1.00  1.05           H  
ATOM    416  HE1 TYR A  31       1.872  -5.138  -1.608  1.00  1.05           H  
ATOM    417  HE2 TYR A  31      -0.987  -2.473  -3.389  1.00  1.05           H  
ATOM    418  HH  TYR A  31      -1.497  -3.910  -1.772  1.00  1.05           H  
ATOM    419  N   ALA A  32       3.750  -1.950  -8.172  1.00  0.95           N  
ATOM    420  CA  ALA A  32       4.448  -0.993  -9.025  1.00  0.95           C  
ATOM    421  C   ALA A  32       4.490   0.321  -8.258  1.00  0.95           C  
ATOM    422  O   ALA A  32       3.534   0.652  -7.545  1.00  0.95           O  
ATOM    423  CB  ALA A  32       3.769  -0.824 -10.378  1.00  0.95           C  
ATOM    424  H   ALA A  32       2.729  -1.960  -8.159  1.00  0.95           H  
ATOM    425  HA  ALA A  32       5.471  -1.334  -9.182  1.00  0.95           H  
ATOM    426 1HB  ALA A  32       4.322  -0.093 -10.973  1.00  0.95           H  
ATOM    427 2HB  ALA A  32       3.752  -1.778 -10.900  1.00  0.95           H  
ATOM    428 3HB  ALA A  32       2.767  -0.485 -10.234  1.00  0.95           H  
ATOM    429  N   VAL A  33       5.602   1.042  -8.369  1.00  0.85           N  
ATOM    430  CA  VAL A  33       5.762   2.315  -7.677  1.00  0.85           C  
ATOM    431  C   VAL A  33       6.183   3.422  -8.619  1.00  0.85           C  
ATOM    432  O   VAL A  33       7.095   3.263  -9.436  1.00  0.85           O  
ATOM    433  CB  VAL A  33       6.768   2.206  -6.508  1.00  0.85           C  
ATOM    434  CG1 VAL A  33       6.967   3.571  -5.838  1.00  0.85           C  
ATOM    435  CG2 VAL A  33       6.225   1.225  -5.459  1.00  0.85           C  
ATOM    436  H   VAL A  33       6.347   0.715  -8.983  1.00  0.85           H  
ATOM    437  HA  VAL A  33       4.803   2.582  -7.252  1.00  0.85           H  
ATOM    438  HB  VAL A  33       7.724   1.868  -6.888  1.00  0.85           H  
ATOM    439 1HG1 VAL A  33       7.667   3.477  -5.015  1.00  0.85           H  
ATOM    440 2HG1 VAL A  33       7.358   4.292  -6.552  1.00  0.85           H  
ATOM    441 3HG1 VAL A  33       6.011   3.925  -5.455  1.00  0.85           H  
ATOM    442 1HG2 VAL A  33       6.923   1.153  -4.642  1.00  0.85           H  
ATOM    443 2HG2 VAL A  33       5.276   1.599  -5.092  1.00  0.85           H  
ATOM    444 3HG2 VAL A  33       6.074   0.243  -5.887  1.00  0.85           H  
ATOM    445  N   GLY A  34       5.524   4.558  -8.509  1.00  0.78           N  
ATOM    446  CA  GLY A  34       5.868   5.670  -9.367  1.00  0.78           C  
ATOM    447  C   GLY A  34       6.095   6.938  -8.590  1.00  0.78           C  
ATOM    448  O   GLY A  34       5.601   7.114  -7.473  1.00  0.78           O  
ATOM    449  H   GLY A  34       4.788   4.635  -7.809  1.00  0.78           H  
ATOM    450 1HA  GLY A  34       6.764   5.438  -9.932  1.00  0.78           H  
ATOM    451 2HA  GLY A  34       5.070   5.826 -10.093  1.00  0.78           H  
ATOM    452  N   TRP A  35       6.825   7.842  -9.211  1.00  0.73           N  
ATOM    453  CA  TRP A  35       7.079   9.145  -8.662  1.00  0.73           C  
ATOM    454  C   TRP A  35       6.408  10.168  -9.541  1.00  0.73           C  
ATOM    455  O   TRP A  35       6.557  10.143 -10.774  1.00  0.73           O  
ATOM    456  CB  TRP A  35       8.566   9.424  -8.602  1.00  0.73           C  
ATOM    457  CG  TRP A  35       9.301   8.581  -7.637  1.00  0.73           C  
ATOM    458  CD1 TRP A  35       9.819   7.341  -7.857  1.00  0.73           C  
ATOM    459  CD2 TRP A  35       9.642   8.928  -6.281  1.00  0.73           C  
ATOM    460  NE1 TRP A  35      10.447   6.891  -6.729  1.00  0.73           N  
ATOM    461  CE2 TRP A  35      10.355   7.850  -5.754  1.00  0.73           C  
ATOM    462  CE3 TRP A  35       9.409  10.054  -5.487  1.00  0.73           C  
ATOM    463  CZ2 TRP A  35      10.844   7.860  -4.461  1.00  0.73           C  
ATOM    464  CZ3 TRP A  35       9.899  10.063  -4.201  1.00  0.73           C  
ATOM    465  CH2 TRP A  35      10.598   8.999  -3.699  1.00  0.73           C  
ATOM    466  H   TRP A  35       7.237   7.615 -10.103  1.00  0.73           H  
ATOM    467  HA  TRP A  35       6.666   9.194  -7.664  1.00  0.73           H  
ATOM    468 1HB  TRP A  35       9.004   9.275  -9.590  1.00  0.73           H  
ATOM    469 2HB  TRP A  35       8.721  10.470  -8.333  1.00  0.73           H  
ATOM    470  HD1 TRP A  35       9.744   6.792  -8.795  1.00  0.73           H  
ATOM    471  HE1 TRP A  35      10.907   6.004  -6.634  1.00  0.73           H  
ATOM    472  HE3 TRP A  35       8.851  10.906  -5.879  1.00  0.73           H  
ATOM    473  HZ2 TRP A  35      11.403   7.024  -4.041  1.00  0.73           H  
ATOM    474  HZ3 TRP A  35       9.714  10.945  -3.587  1.00  0.73           H  
ATOM    475  HH2 TRP A  35      10.964   9.055  -2.677  1.00  0.73           H  
ATOM    476  N   PHE A  36       5.734  11.092  -8.882  1.00  0.72           N  
ATOM    477  CA  PHE A  36       4.990  12.154  -9.508  1.00  0.72           C  
ATOM    478  C   PHE A  36       5.436  13.494  -8.970  1.00  0.72           C  
ATOM    479  O   PHE A  36       5.957  13.590  -7.859  1.00  0.72           O  
ATOM    480  CB  PHE A  36       3.509  11.921  -9.262  1.00  0.72           C  
ATOM    481  CG  PHE A  36       3.075  10.606  -9.849  1.00  0.72           C  
ATOM    482  CD1 PHE A  36       3.184   9.403  -9.132  1.00  0.72           C  
ATOM    483  CD2 PHE A  36       2.590  10.558 -11.118  1.00  0.72           C  
ATOM    484  CE1 PHE A  36       2.814   8.213  -9.725  1.00  0.72           C  
ATOM    485  CE2 PHE A  36       2.234   9.375 -11.692  1.00  0.72           C  
ATOM    486  CZ  PHE A  36       2.345   8.215 -11.006  1.00  0.72           C  
ATOM    487  H   PHE A  36       5.687  11.004  -7.871  1.00  0.72           H  
ATOM    488  HA  PHE A  36       5.187  12.120 -10.574  1.00  0.72           H  
ATOM    489 1HB  PHE A  36       3.325  11.909  -8.195  1.00  0.72           H  
ATOM    490 2HB  PHE A  36       2.922  12.722  -9.710  1.00  0.72           H  
ATOM    491  HD1 PHE A  36       3.577   9.411  -8.105  1.00  0.72           H  
ATOM    492  HD2 PHE A  36       2.499  11.483 -11.680  1.00  0.72           H  
ATOM    493  HE1 PHE A  36       2.906   7.276  -9.186  1.00  0.72           H  
ATOM    494  HE2 PHE A  36       1.861   9.359 -12.711  1.00  0.72           H  
ATOM    495  HZ  PHE A  36       2.066   7.302 -11.489  1.00  0.72           H  
ATOM    496  N   ARG A  37       5.240  14.536  -9.748  1.00  0.74           N  
ATOM    497  CA  ARG A  37       5.679  15.860  -9.345  1.00  0.74           C  
ATOM    498  C   ARG A  37       4.629  16.946  -9.475  1.00  0.74           C  
ATOM    499  O   ARG A  37       3.895  17.008 -10.461  1.00  0.74           O  
ATOM    500  CB  ARG A  37       6.899  16.195 -10.157  1.00  0.74           C  
ATOM    501  CG  ARG A  37       7.513  17.424  -9.901  1.00  0.74           C  
ATOM    502  CD  ARG A  37       8.793  17.530 -10.629  1.00  0.74           C  
ATOM    503  NE  ARG A  37       8.699  17.615 -12.063  1.00  0.74           N  
ATOM    504  CZ  ARG A  37       9.794  17.665 -12.839  1.00  0.74           C  
ATOM    505  NH1 ARG A  37      10.990  17.619 -12.282  1.00  0.74           N  
ATOM    506  NH2 ARG A  37       9.663  17.780 -14.143  1.00  0.74           N  
ATOM    507  H   ARG A  37       4.817  14.387 -10.660  1.00  0.74           H  
ATOM    508  HA  ARG A  37       5.976  15.816  -8.298  1.00  0.74           H  
ATOM    509 1HB  ARG A  37       7.648  15.475  -9.921  1.00  0.74           H  
ATOM    510 2HB  ARG A  37       6.678  16.124 -11.224  1.00  0.74           H  
ATOM    511 1HG  ARG A  37       6.860  18.252 -10.178  1.00  0.74           H  
ATOM    512 2HG  ARG A  37       7.716  17.434  -8.837  1.00  0.74           H  
ATOM    513 1HD  ARG A  37       9.357  18.394 -10.273  1.00  0.74           H  
ATOM    514 2HD  ARG A  37       9.342  16.641 -10.429  1.00  0.74           H  
ATOM    515  HE  ARG A  37       7.782  17.656 -12.538  1.00  0.74           H  
ATOM    516 1HH1 ARG A  37      11.098  17.527 -11.269  1.00  0.74           H  
ATOM    517 2HH1 ARG A  37      11.838  17.723 -12.850  1.00  0.74           H  
ATOM    518 1HH2 ARG A  37       8.711  17.831 -14.531  1.00  0.74           H  
ATOM    519 2HH2 ARG A  37      10.478  17.837 -14.734  1.00  0.74           H  
ATOM    520  N   GLN A  38       4.538  17.793  -8.449  1.00  0.78           N  
ATOM    521  CA  GLN A  38       3.577  18.885  -8.454  1.00  0.78           C  
ATOM    522  C   GLN A  38       4.179  20.218  -8.052  1.00  0.78           C  
ATOM    523  O   GLN A  38       4.498  20.448  -6.880  1.00  0.78           O  
ATOM    524  CB  GLN A  38       2.459  18.554  -7.479  1.00  0.78           C  
ATOM    525  CG  GLN A  38       1.332  19.533  -7.414  1.00  0.78           C  
ATOM    526  CD  GLN A  38       0.212  19.042  -6.507  1.00  0.78           C  
ATOM    527  OE1 GLN A  38       0.290  17.936  -5.936  1.00  0.78           O  
ATOM    528  NE2 GLN A  38      -0.833  19.850  -6.356  1.00  0.78           N  
ATOM    529  H   GLN A  38       5.136  17.661  -7.633  1.00  0.78           H  
ATOM    530  HA  GLN A  38       3.167  18.990  -9.460  1.00  0.78           H  
ATOM    531 1HB  GLN A  38       2.068  17.604  -7.715  1.00  0.78           H  
ATOM    532 2HB  GLN A  38       2.884  18.492  -6.483  1.00  0.78           H  
ATOM    533 1HG  GLN A  38       1.697  20.495  -7.048  1.00  0.78           H  
ATOM    534 2HG  GLN A  38       0.928  19.651  -8.418  1.00  0.78           H  
ATOM    535 1HE2 GLN A  38      -1.598  19.583  -5.770  1.00  0.78           H  
ATOM    536 2HE2 GLN A  38      -0.854  20.738  -6.829  1.00  0.78           H  
ATOM    537  N   ALA A  39       4.321  21.109  -9.019  1.00  0.83           N  
ATOM    538  CA  ALA A  39       4.824  22.434  -8.720  1.00  0.83           C  
ATOM    539  C   ALA A  39       3.651  23.153  -8.069  1.00  0.83           C  
ATOM    540  O   ALA A  39       2.517  22.831  -8.412  1.00  0.83           O  
ATOM    541  CB  ALA A  39       5.324  23.141  -9.965  1.00  0.83           C  
ATOM    542  H   ALA A  39       4.055  20.864  -9.965  1.00  0.83           H  
ATOM    543  HA  ALA A  39       5.643  22.340  -8.018  1.00  0.83           H  
ATOM    544 1HB  ALA A  39       5.686  24.131  -9.719  1.00  0.83           H  
ATOM    545 2HB  ALA A  39       6.142  22.563 -10.403  1.00  0.83           H  
ATOM    546 3HB  ALA A  39       4.525  23.229 -10.673  1.00  0.83           H  
ATOM    547  N   PRO A  40       3.841  24.159  -7.210  1.00  0.89           N  
ATOM    548  CA  PRO A  40       2.768  24.921  -6.580  1.00  0.89           C  
ATOM    549  C   PRO A  40       1.678  25.413  -7.547  1.00  0.89           C  
ATOM    550  O   PRO A  40       0.519  25.546  -7.153  1.00  0.89           O  
ATOM    551  CB  PRO A  40       3.538  26.103  -5.983  1.00  0.89           C  
ATOM    552  CG  PRO A  40       4.912  25.536  -5.672  1.00  0.89           C  
ATOM    553  CD  PRO A  40       5.206  24.580  -6.810  1.00  0.89           C  
ATOM    554  HA  PRO A  40       2.321  24.309  -5.784  1.00  0.89           H  
ATOM    555 1HB  PRO A  40       3.569  26.934  -6.703  1.00  0.89           H  
ATOM    556 2HB  PRO A  40       3.017  26.475  -5.089  1.00  0.89           H  
ATOM    557 1HG  PRO A  40       5.647  26.352  -5.601  1.00  0.89           H  
ATOM    558 2HG  PRO A  40       4.900  25.033  -4.692  1.00  0.89           H  
ATOM    559 1HD  PRO A  40       5.724  25.098  -7.625  1.00  0.89           H  
ATOM    560 2HD  PRO A  40       5.786  23.743  -6.402  1.00  0.89           H  
ATOM    561  N   GLY A  41       2.048  25.707  -8.797  1.00  0.93           N  
ATOM    562  CA  GLY A  41       1.098  26.193  -9.795  1.00  0.93           C  
ATOM    563  C   GLY A  41       0.729  25.173 -10.887  1.00  0.93           C  
ATOM    564  O   GLY A  41       0.158  25.558 -11.910  1.00  0.93           O  
ATOM    565  H   GLY A  41       3.008  25.584  -9.073  1.00  0.93           H  
ATOM    566 1HA  GLY A  41       0.188  26.515  -9.290  1.00  0.93           H  
ATOM    567 2HA  GLY A  41       1.514  27.081 -10.268  1.00  0.93           H  
ATOM    568  N   LYS A  42       1.086  23.897 -10.712  1.00  0.95           N  
ATOM    569  CA  LYS A  42       0.842  22.895 -11.761  1.00  0.95           C  
ATOM    570  C   LYS A  42       0.132  21.630 -11.275  1.00  0.95           C  
ATOM    571  O   LYS A  42       0.132  21.294 -10.093  1.00  0.95           O  
ATOM    572  CB  LYS A  42       2.154  22.500 -12.436  1.00  0.95           C  
ATOM    573  CG  LYS A  42       2.873  23.653 -13.167  1.00  0.95           C  
ATOM    574  CD  LYS A  42       4.181  23.201 -13.832  1.00  0.95           C  
ATOM    575  CE  LYS A  42       4.878  24.382 -14.517  1.00  0.95           C  
ATOM    576  NZ  LYS A  42       6.186  24.000 -15.137  1.00  0.95           N  
ATOM    577  H   LYS A  42       1.539  23.609  -9.845  1.00  0.95           H  
ATOM    578  HA  LYS A  42       0.199  23.346 -12.516  1.00  0.95           H  
ATOM    579 1HB  LYS A  42       2.822  22.084 -11.692  1.00  0.95           H  
ATOM    580 2HB  LYS A  42       1.959  21.710 -13.162  1.00  0.95           H  
ATOM    581 1HG  LYS A  42       2.207  24.065 -13.928  1.00  0.95           H  
ATOM    582 2HG  LYS A  42       3.106  24.442 -12.457  1.00  0.95           H  
ATOM    583 1HD  LYS A  42       4.852  22.773 -13.088  1.00  0.95           H  
ATOM    584 2HD  LYS A  42       3.963  22.437 -14.579  1.00  0.95           H  
ATOM    585 1HE  LYS A  42       4.223  24.771 -15.293  1.00  0.95           H  
ATOM    586 2HE  LYS A  42       5.057  25.166 -13.780  1.00  0.95           H  
ATOM    587 1HZ  LYS A  42       6.600  24.818 -15.579  1.00  0.95           H  
ATOM    588 2HZ  LYS A  42       6.822  23.652 -14.423  1.00  0.95           H  
ATOM    589 3HZ  LYS A  42       6.038  23.285 -15.831  1.00  0.95           H  
ATOM    590  N   GLU A  43      -0.468  20.905 -12.213  1.00  0.95           N  
ATOM    591  CA  GLU A  43      -1.104  19.628 -11.901  1.00  0.95           C  
ATOM    592  C   GLU A  43      -0.039  18.546 -11.789  1.00  0.95           C  
ATOM    593  O   GLU A  43       1.034  18.675 -12.376  1.00  0.95           O  
ATOM    594  CB  GLU A  43      -2.130  19.255 -12.975  1.00  0.95           C  
ATOM    595  CG  GLU A  43      -3.317  20.215 -13.063  1.00  0.95           C  
ATOM    596  CD  GLU A  43      -4.340  19.815 -14.108  1.00  0.95           C  
ATOM    597  OE1 GLU A  43      -4.034  18.985 -14.931  1.00  0.95           O  
ATOM    598  OE2 GLU A  43      -5.427  20.343 -14.075  1.00  0.95           O  
ATOM    599  H   GLU A  43      -0.467  21.234 -13.168  1.00  0.95           H  
ATOM    600  HA  GLU A  43      -1.613  19.711 -10.941  1.00  0.95           H  
ATOM    601 1HB  GLU A  43      -1.642  19.230 -13.949  1.00  0.95           H  
ATOM    602 2HB  GLU A  43      -2.516  18.255 -12.776  1.00  0.95           H  
ATOM    603 1HG  GLU A  43      -3.806  20.255 -12.090  1.00  0.95           H  
ATOM    604 2HG  GLU A  43      -2.944  21.212 -13.291  1.00  0.95           H  
ATOM    605  N   ARG A  44      -0.335  17.482 -11.047  1.00  0.91           N  
ATOM    606  CA  ARG A  44       0.612  16.381 -10.888  1.00  0.91           C  
ATOM    607  C   ARG A  44       0.995  15.717 -12.201  1.00  0.91           C  
ATOM    608  O   ARG A  44       0.125  15.382 -13.011  1.00  0.91           O  
ATOM    609  CB  ARG A  44       0.039  15.309  -9.965  1.00  0.91           C  
ATOM    610  CG  ARG A  44      -0.028  15.704  -8.507  1.00  0.91           C  
ATOM    611  CD  ARG A  44      -0.617  14.668  -7.627  1.00  0.91           C  
ATOM    612  NE  ARG A  44      -0.678  15.137  -6.247  1.00  0.91           N  
ATOM    613  CZ  ARG A  44      -1.167  14.426  -5.211  1.00  0.91           C  
ATOM    614  NH1 ARG A  44      -1.636  13.213  -5.400  1.00  0.91           N  
ATOM    615  NH2 ARG A  44      -1.187  14.953  -4.003  1.00  0.91           N  
ATOM    616  H   ARG A  44      -1.229  17.437 -10.584  1.00  0.91           H  
ATOM    617  HA  ARG A  44       1.510  16.782 -10.428  1.00  0.91           H  
ATOM    618 1HB  ARG A  44      -0.967  15.049 -10.288  1.00  0.91           H  
ATOM    619 2HB  ARG A  44       0.651  14.408 -10.037  1.00  0.91           H  
ATOM    620 1HG  ARG A  44       0.982  15.821  -8.162  1.00  0.91           H  
ATOM    621 2HG  ARG A  44      -0.572  16.641  -8.386  1.00  0.91           H  
ATOM    622 1HD  ARG A  44      -1.628  14.432  -7.954  1.00  0.91           H  
ATOM    623 2HD  ARG A  44      -0.002  13.770  -7.655  1.00  0.91           H  
ATOM    624  HE  ARG A  44      -0.329  16.091  -6.054  1.00  0.91           H  
ATOM    625 1HH1 ARG A  44      -1.631  12.806  -6.327  1.00  0.91           H  
ATOM    626 2HH1 ARG A  44      -2.013  12.693  -4.622  1.00  0.91           H  
ATOM    627 1HH2 ARG A  44      -0.841  15.896  -3.852  1.00  0.91           H  
ATOM    628 2HH2 ARG A  44      -1.555  14.426  -3.229  1.00  0.91           H  
ATOM    629  N   GLU A  45       2.292  15.449 -12.365  1.00  0.87           N  
ATOM    630  CA  GLU A  45       2.782  14.767 -13.558  1.00  0.87           C  
ATOM    631  C   GLU A  45       3.672  13.587 -13.217  1.00  0.87           C  
ATOM    632  O   GLU A  45       4.349  13.579 -12.198  1.00  0.87           O  
ATOM    633  CB  GLU A  45       3.599  15.725 -14.434  1.00  0.87           C  
ATOM    634  CG  GLU A  45       4.893  16.274 -13.795  1.00  0.87           C  
ATOM    635  CD  GLU A  45       5.658  17.217 -14.729  1.00  0.87           C  
ATOM    636  OE1 GLU A  45       5.200  17.414 -15.847  1.00  0.87           O  
ATOM    637  OE2 GLU A  45       6.689  17.740 -14.342  1.00  0.87           O  
ATOM    638  H   GLU A  45       2.945  15.803 -11.667  1.00  0.87           H  
ATOM    639  HA  GLU A  45       1.927  14.399 -14.125  1.00  0.87           H  
ATOM    640 1HB  GLU A  45       3.880  15.215 -15.356  1.00  0.87           H  
ATOM    641 2HB  GLU A  45       2.978  16.579 -14.707  1.00  0.87           H  
ATOM    642 1HG  GLU A  45       4.637  16.812 -12.888  1.00  0.87           H  
ATOM    643 2HG  GLU A  45       5.536  15.434 -13.521  1.00  0.87           H  
ATOM    644  N   PHE A  46       3.694  12.587 -14.089  1.00  0.83           N  
ATOM    645  CA  PHE A  46       4.612  11.460 -13.923  1.00  0.83           C  
ATOM    646  C   PHE A  46       6.042  11.895 -14.131  1.00  0.83           C  
ATOM    647  O   PHE A  46       6.335  12.613 -15.083  1.00  0.83           O  
ATOM    648  CB  PHE A  46       4.288  10.331 -14.900  1.00  0.83           C  
ATOM    649  CG  PHE A  46       5.203   9.090 -14.784  1.00  0.83           C  
ATOM    650  CD1 PHE A  46       5.015   8.126 -13.800  1.00  0.83           C  
ATOM    651  CD2 PHE A  46       6.260   8.906 -15.678  1.00  0.83           C  
ATOM    652  CE1 PHE A  46       5.829   7.016 -13.721  1.00  0.83           C  
ATOM    653  CE2 PHE A  46       7.078   7.797 -15.593  1.00  0.83           C  
ATOM    654  CZ  PHE A  46       6.854   6.848 -14.620  1.00  0.83           C  
ATOM    655  H   PHE A  46       3.092  12.623 -14.901  1.00  0.83           H  
ATOM    656  HA  PHE A  46       4.539  11.081 -12.909  1.00  0.83           H  
ATOM    657 1HB  PHE A  46       3.263  10.006 -14.745  1.00  0.83           H  
ATOM    658 2HB  PHE A  46       4.362  10.708 -15.919  1.00  0.83           H  
ATOM    659  HD1 PHE A  46       4.218   8.241 -13.096  1.00  0.83           H  
ATOM    660  HD2 PHE A  46       6.435   9.648 -16.454  1.00  0.83           H  
ATOM    661  HE1 PHE A  46       5.656   6.269 -12.946  1.00  0.83           H  
ATOM    662  HE2 PHE A  46       7.889   7.667 -16.298  1.00  0.83           H  
ATOM    663  HZ  PHE A  46       7.492   5.970 -14.559  1.00  0.83           H  
ATOM    664  N   VAL A  47       6.928  11.442 -13.262  1.00  0.82           N  
ATOM    665  CA  VAL A  47       8.347  11.698 -13.408  1.00  0.82           C  
ATOM    666  C   VAL A  47       9.088  10.439 -13.795  1.00  0.82           C  
ATOM    667  O   VAL A  47       9.775  10.387 -14.819  1.00  0.82           O  
ATOM    668  CB  VAL A  47       8.927  12.173 -12.069  1.00  0.82           C  
ATOM    669  CG1 VAL A  47      10.359  12.366 -12.155  1.00  0.82           C  
ATOM    670  CG2 VAL A  47       8.293  13.439 -11.667  1.00  0.82           C  
ATOM    671  H   VAL A  47       6.615  10.896 -12.462  1.00  0.82           H  
ATOM    672  HA  VAL A  47       8.497  12.457 -14.176  1.00  0.82           H  
ATOM    673  HB  VAL A  47       8.739  11.416 -11.314  1.00  0.82           H  
ATOM    674 1HG1 VAL A  47      10.727  12.689 -11.186  1.00  0.82           H  
ATOM    675 2HG1 VAL A  47      10.840  11.437 -12.437  1.00  0.82           H  
ATOM    676 3HG1 VAL A  47      10.550  13.113 -12.886  1.00  0.82           H  
ATOM    677 1HG2 VAL A  47       8.715  13.730 -10.715  1.00  0.82           H  
ATOM    678 2HG2 VAL A  47       8.491  14.207 -12.415  1.00  0.82           H  
ATOM    679 3HG2 VAL A  47       7.218  13.293 -11.572  1.00  0.82           H  
ATOM    680  N   ALA A  48       8.969   9.431 -12.944  1.00  0.84           N  
ATOM    681  CA  ALA A  48       9.706   8.195 -13.146  1.00  0.84           C  
ATOM    682  C   ALA A  48       9.154   7.087 -12.284  1.00  0.84           C  
ATOM    683  O   ALA A  48       8.497   7.352 -11.286  1.00  0.84           O  
ATOM    684  CB  ALA A  48      11.166   8.399 -12.852  1.00  0.84           C  
ATOM    685  H   ALA A  48       8.339   9.536 -12.150  1.00  0.84           H  
ATOM    686  HA  ALA A  48       9.590   7.903 -14.178  1.00  0.84           H  
ATOM    687 1HB  ALA A  48      11.688   7.465 -13.040  1.00  0.84           H  
ATOM    688 2HB  ALA A  48      11.567   9.176 -13.488  1.00  0.84           H  
ATOM    689 3HB  ALA A  48      11.285   8.687 -11.813  1.00  0.84           H  
ATOM    690  N   GLY A  49       9.460   5.845 -12.608  1.00  0.92           N  
ATOM    691  CA  GLY A  49       9.013   4.774 -11.733  1.00  0.92           C  
ATOM    692  C   GLY A  49       9.586   3.411 -12.049  1.00  0.92           C  
ATOM    693  O   GLY A  49      10.445   3.260 -12.925  1.00  0.92           O  
ATOM    694  H   GLY A  49       9.968   5.663 -13.471  1.00  0.92           H  
ATOM    695 1HA  GLY A  49       9.248   5.031 -10.700  1.00  0.92           H  
ATOM    696 2HA  GLY A  49       7.929   4.711 -11.793  1.00  0.92           H  
ATOM    697  N   ILE A  50       9.110   2.433 -11.284  1.00  1.05           N  
ATOM    698  CA  ILE A  50       9.567   1.058 -11.340  1.00  1.05           C  
ATOM    699  C   ILE A  50       8.435   0.046 -11.156  1.00  1.05           C  
ATOM    700  O   ILE A  50       7.555   0.209 -10.304  1.00  1.05           O  
ATOM    701  CB  ILE A  50      10.637   0.891 -10.258  1.00  1.05           C  
ATOM    702  CG1 ILE A  50      11.262  -0.466 -10.283  1.00  1.05           C  
ATOM    703  CG2 ILE A  50      10.045   1.202  -8.906  1.00  1.05           C  
ATOM    704  CD1 ILE A  50      12.515  -0.508  -9.460  1.00  1.05           C  
ATOM    705  H   ILE A  50       8.391   2.670 -10.602  1.00  1.05           H  
ATOM    706  HA  ILE A  50      10.012   0.888 -12.311  1.00  1.05           H  
ATOM    707  HB  ILE A  50      11.428   1.585 -10.456  1.00  1.05           H  
ATOM    708 1HG1 ILE A  50      10.561  -1.191  -9.879  1.00  1.05           H  
ATOM    709 2HG1 ILE A  50      11.493  -0.746 -11.309  1.00  1.05           H  
ATOM    710 1HG2 ILE A  50      10.809   1.116  -8.136  1.00  1.05           H  
ATOM    711 2HG2 ILE A  50       9.638   2.216  -8.903  1.00  1.05           H  
ATOM    712 3HG2 ILE A  50       9.263   0.506  -8.727  1.00  1.05           H  
ATOM    713 1HD1 ILE A  50      12.944  -1.506  -9.481  1.00  1.05           H  
ATOM    714 2HD1 ILE A  50      13.236   0.200  -9.837  1.00  1.05           H  
ATOM    715 3HD1 ILE A  50      12.259  -0.245  -8.471  1.00  1.05           H  
ATOM    716  N   ASN A  51       8.475  -1.028 -11.933  1.00  1.23           N  
ATOM    717  CA  ASN A  51       7.462  -2.067 -11.831  1.00  1.23           C  
ATOM    718  C   ASN A  51       7.923  -3.145 -10.857  1.00  1.23           C  
ATOM    719  O   ASN A  51       9.077  -3.153 -10.433  1.00  1.23           O  
ATOM    720  CB  ASN A  51       7.162  -2.619 -13.223  1.00  1.23           C  
ATOM    721  CG  ASN A  51       5.776  -3.248 -13.354  1.00  1.23           C  
ATOM    722  OD1 ASN A  51       5.112  -3.497 -12.346  1.00  1.23           O  
ATOM    723  ND2 ASN A  51       5.351  -3.499 -14.571  1.00  1.23           N  
ATOM    724  H   ASN A  51       9.218  -1.110 -12.629  1.00  1.23           H  
ATOM    725  HA  ASN A  51       6.550  -1.629 -11.430  1.00  1.23           H  
ATOM    726 1HB  ASN A  51       7.270  -1.823 -13.958  1.00  1.23           H  
ATOM    727 2HB  ASN A  51       7.908  -3.377 -13.466  1.00  1.23           H  
ATOM    728 1HD2 ASN A  51       4.452  -3.923 -14.718  1.00  1.23           H  
ATOM    729 2HD2 ASN A  51       5.931  -3.282 -15.357  1.00  1.23           H  
ATOM    730  N   TRP A  52       7.036  -4.077 -10.519  1.00  1.41           N  
ATOM    731  CA  TRP A  52       7.376  -5.180  -9.606  1.00  1.41           C  
ATOM    732  C   TRP A  52       8.548  -6.015 -10.135  1.00  1.41           C  
ATOM    733  O   TRP A  52       9.321  -6.597  -9.376  1.00  1.41           O  
ATOM    734  CB  TRP A  52       6.171  -6.103  -9.380  1.00  1.41           C  
ATOM    735  CG  TRP A  52       5.739  -6.864 -10.612  1.00  1.41           C  
ATOM    736  CD1 TRP A  52       4.787  -6.496 -11.505  1.00  1.41           C  
ATOM    737  CD2 TRP A  52       6.266  -8.130 -11.090  1.00  1.41           C  
ATOM    738  NE1 TRP A  52       4.684  -7.437 -12.507  1.00  1.41           N  
ATOM    739  CE2 TRP A  52       5.584  -8.436 -12.269  1.00  1.41           C  
ATOM    740  CE3 TRP A  52       7.253  -9.007 -10.623  1.00  1.41           C  
ATOM    741  CZ2 TRP A  52       5.855  -9.585 -12.993  1.00  1.41           C  
ATOM    742  CZ3 TRP A  52       7.525 -10.156 -11.349  1.00  1.41           C  
ATOM    743  CH2 TRP A  52       6.844 -10.437 -12.505  1.00  1.41           C  
ATOM    744  H   TRP A  52       6.107  -4.002 -10.915  1.00  1.41           H  
ATOM    745  HA  TRP A  52       7.662  -4.750  -8.645  1.00  1.41           H  
ATOM    746 1HB  TRP A  52       6.410  -6.822  -8.594  1.00  1.41           H  
ATOM    747 2HB  TRP A  52       5.325  -5.509  -9.023  1.00  1.41           H  
ATOM    748  HD1 TRP A  52       4.194  -5.591 -11.435  1.00  1.41           H  
ATOM    749  HE1 TRP A  52       4.053  -7.400 -13.294  1.00  1.41           H  
ATOM    750  HE3 TRP A  52       7.798  -8.785  -9.704  1.00  1.41           H  
ATOM    751  HZ2 TRP A  52       5.324  -9.827 -13.914  1.00  1.41           H  
ATOM    752  HZ3 TRP A  52       8.296 -10.830 -10.978  1.00  1.41           H  
ATOM    753  HH2 TRP A  52       7.083 -11.350 -13.052  1.00  1.41           H  
ATOM    754  N   SER A  53       8.685  -6.018 -11.462  1.00  1.53           N  
ATOM    755  CA  SER A  53       9.691  -6.753 -12.218  1.00  1.53           C  
ATOM    756  C   SER A  53      11.044  -6.063 -12.226  1.00  1.53           C  
ATOM    757  O   SER A  53      12.002  -6.590 -12.791  1.00  1.53           O  
ATOM    758  CB  SER A  53       9.251  -6.887 -13.658  1.00  1.53           C  
ATOM    759  OG  SER A  53       9.289  -5.626 -14.320  1.00  1.53           O  
ATOM    760  H   SER A  53       7.999  -5.495 -11.983  1.00  1.53           H  
ATOM    761  HA  SER A  53       9.804  -7.742 -11.772  1.00  1.53           H  
ATOM    762 1HB  SER A  53       9.895  -7.596 -14.175  1.00  1.53           H  
ATOM    763 2HB  SER A  53       8.236  -7.283 -13.685  1.00  1.53           H  
ATOM    764  HG  SER A  53       8.857  -5.770 -15.173  1.00  1.53           H  
ATOM    765  N   SER A  54      11.084  -4.845 -11.685  1.00  1.54           N  
ATOM    766  CA  SER A  54      12.222  -3.931 -11.667  1.00  1.54           C  
ATOM    767  C   SER A  54      12.354  -3.142 -12.975  1.00  1.54           C  
ATOM    768  O   SER A  54      13.256  -2.311 -13.107  1.00  1.54           O  
ATOM    769  CB  SER A  54      13.536  -4.634 -11.344  1.00  1.54           C  
ATOM    770  OG  SER A  54      14.130  -5.194 -12.479  1.00  1.54           O  
ATOM    771  H   SER A  54      10.249  -4.494 -11.224  1.00  1.54           H  
ATOM    772  HA  SER A  54      12.042  -3.215 -10.870  1.00  1.54           H  
ATOM    773 1HB  SER A  54      14.220  -3.919 -10.892  1.00  1.54           H  
ATOM    774 2HB  SER A  54      13.352  -5.416 -10.608  1.00  1.54           H  
ATOM    775  HG  SER A  54      13.480  -5.816 -12.823  1.00  1.54           H  
ATOM    776  N   GLY A  55      11.467  -3.386 -13.955  1.00  1.44           N  
ATOM    777  CA  GLY A  55      11.529  -2.595 -15.181  1.00  1.44           C  
ATOM    778  C   GLY A  55      11.266  -1.126 -14.852  1.00  1.44           C  
ATOM    779  O   GLY A  55      10.443  -0.817 -13.986  1.00  1.44           O  
ATOM    780  H   GLY A  55      10.757  -4.116 -13.861  1.00  1.44           H  
ATOM    781 1HA  GLY A  55      12.511  -2.705 -15.641  1.00  1.44           H  
ATOM    782 2HA  GLY A  55      10.788  -2.959 -15.891  1.00  1.44           H  
ATOM    783  N   LEU A  56      11.943  -0.219 -15.560  1.00  1.27           N  
ATOM    784  CA  LEU A  56      11.805   1.215 -15.282  1.00  1.27           C  
ATOM    785  C   LEU A  56      11.103   2.019 -16.371  1.00  1.27           C  
ATOM    786  O   LEU A  56      11.141   1.659 -17.554  1.00  1.27           O  
ATOM    787  CB  LEU A  56      13.190   1.814 -15.035  1.00  1.27           C  
ATOM    788  CG  LEU A  56      13.977   1.130 -13.919  1.00  1.27           C  
ATOM    789  CD1 LEU A  56      15.339   1.713 -13.795  1.00  1.27           C  
ATOM    790  CD2 LEU A  56      13.249   1.300 -12.665  1.00  1.27           C  
ATOM    791  H   LEU A  56      12.591  -0.528 -16.270  1.00  1.27           H  
ATOM    792  HA  LEU A  56      11.225   1.326 -14.370  1.00  1.27           H  
ATOM    793 1HB  LEU A  56      13.772   1.764 -15.951  1.00  1.27           H  
ATOM    794 2HB  LEU A  56      13.061   2.861 -14.752  1.00  1.27           H  
ATOM    795  HG  LEU A  56      14.080   0.069 -14.145  1.00  1.27           H  
ATOM    796 1HD1 LEU A  56      15.875   1.207 -12.990  1.00  1.27           H  
ATOM    797 2HD1 LEU A  56      15.883   1.593 -14.729  1.00  1.27           H  
ATOM    798 3HD1 LEU A  56      15.241   2.743 -13.552  1.00  1.27           H  
ATOM    799 1HD2 LEU A  56      13.801   0.808 -11.882  1.00  1.27           H  
ATOM    800 2HD2 LEU A  56      13.147   2.354 -12.436  1.00  1.27           H  
ATOM    801 3HD2 LEU A  56      12.278   0.859 -12.772  1.00  1.27           H  
ATOM    802  N   ARG A  57      10.485   3.126 -15.951  1.00  1.10           N  
ATOM    803  CA  ARG A  57       9.852   4.085 -16.863  1.00  1.10           C  
ATOM    804  C   ARG A  57      10.188   5.517 -16.460  1.00  1.10           C  
ATOM    805  O   ARG A  57      10.262   5.845 -15.276  1.00  1.10           O  
ATOM    806  CB  ARG A  57       8.332   3.926 -16.893  1.00  1.10           C  
ATOM    807  CG  ARG A  57       7.822   2.600 -17.441  1.00  1.10           C  
ATOM    808  CD  ARG A  57       8.072   2.488 -18.908  1.00  1.10           C  
ATOM    809  NE  ARG A  57       7.522   1.269 -19.483  1.00  1.10           N  
ATOM    810  CZ  ARG A  57       8.152   0.070 -19.521  1.00  1.10           C  
ATOM    811  NH1 ARG A  57       9.357  -0.086 -19.009  1.00  1.10           N  
ATOM    812  NH2 ARG A  57       7.556  -0.971 -20.087  1.00  1.10           N  
ATOM    813  H   ARG A  57      10.480   3.304 -14.947  1.00  1.10           H  
ATOM    814  HA  ARG A  57      10.236   3.913 -17.869  1.00  1.10           H  
ATOM    815 1HB  ARG A  57       7.946   4.022 -15.884  1.00  1.10           H  
ATOM    816 2HB  ARG A  57       7.889   4.726 -17.487  1.00  1.10           H  
ATOM    817 1HG  ARG A  57       8.298   1.765 -16.934  1.00  1.10           H  
ATOM    818 2HG  ARG A  57       6.753   2.555 -17.277  1.00  1.10           H  
ATOM    819 1HD  ARG A  57       7.612   3.338 -19.413  1.00  1.10           H  
ATOM    820 2HD  ARG A  57       9.146   2.496 -19.094  1.00  1.10           H  
ATOM    821  HE  ARG A  57       6.603   1.325 -19.894  1.00  1.10           H  
ATOM    822 1HH1 ARG A  57       9.862   0.697 -18.564  1.00  1.10           H  
ATOM    823 2HH1 ARG A  57       9.806  -0.985 -19.055  1.00  1.10           H  
ATOM    824 1HH2 ARG A  57       6.637  -0.873 -20.497  1.00  1.10           H  
ATOM    825 2HH2 ARG A  57       8.027  -1.862 -20.118  1.00  1.10           H  
ATOM    826  N   TYR A  58      10.404   6.371 -17.458  1.00  0.97           N  
ATOM    827  CA  TYR A  58      10.708   7.785 -17.224  1.00  0.97           C  
ATOM    828  C   TYR A  58       9.943   8.700 -18.166  1.00  0.97           C  
ATOM    829  O   TYR A  58       9.635   8.309 -19.293  1.00  0.97           O  
ATOM    830  CB  TYR A  58      12.199   8.033 -17.408  1.00  0.97           C  
ATOM    831  CG  TYR A  58      13.090   7.249 -16.481  1.00  0.97           C  
ATOM    832  CD1 TYR A  58      13.499   5.972 -16.840  1.00  0.97           C  
ATOM    833  CD2 TYR A  58      13.505   7.796 -15.286  1.00  0.97           C  
ATOM    834  CE1 TYR A  58      14.315   5.251 -16.007  1.00  0.97           C  
ATOM    835  CE2 TYR A  58      14.318   7.068 -14.443  1.00  0.97           C  
ATOM    836  CZ  TYR A  58      14.728   5.798 -14.807  1.00  0.97           C  
ATOM    837  OH  TYR A  58      15.560   5.065 -14.004  1.00  0.97           O  
ATOM    838  H   TYR A  58      10.348   6.037 -18.409  1.00  0.97           H  
ATOM    839  HA  TYR A  58      10.425   8.051 -16.212  1.00  0.97           H  
ATOM    840 1HB  TYR A  58      12.456   7.754 -18.412  1.00  0.97           H  
ATOM    841 2HB  TYR A  58      12.417   9.093 -17.293  1.00  0.97           H  
ATOM    842  HD1 TYR A  58      13.174   5.541 -17.787  1.00  0.97           H  
ATOM    843  HD2 TYR A  58      13.191   8.800 -15.012  1.00  0.97           H  
ATOM    844  HE1 TYR A  58      14.639   4.252 -16.295  1.00  0.97           H  
ATOM    845  HE2 TYR A  58      14.642   7.504 -13.501  1.00  0.97           H  
ATOM    846  HH  TYR A  58      15.838   4.273 -14.481  1.00  0.97           H  
ATOM    847  N   LYS A  59       9.667   9.921 -17.716  1.00  0.88           N  
ATOM    848  CA  LYS A  59       9.111  10.968 -18.575  1.00  0.88           C  
ATOM    849  C   LYS A  59      10.220  11.558 -19.463  1.00  0.88           C  
ATOM    850  O   LYS A  59      11.353  11.759 -19.013  1.00  0.88           O  
ATOM    851  CB  LYS A  59       8.406  12.069 -17.767  1.00  0.88           C  
ATOM    852  CG  LYS A  59       7.673  13.120 -18.650  1.00  0.88           C  
ATOM    853  CD  LYS A  59       6.873  14.152 -17.835  1.00  0.88           C  
ATOM    854  CE  LYS A  59       6.286  15.231 -18.755  1.00  0.88           C  
ATOM    855  NZ  LYS A  59       5.477  16.238 -18.016  1.00  0.88           N  
ATOM    856  H   LYS A  59       9.869  10.143 -16.738  1.00  0.88           H  
ATOM    857  HA  LYS A  59       8.368  10.515 -19.232  1.00  0.88           H  
ATOM    858 1HB  LYS A  59       7.671  11.619 -17.099  1.00  0.88           H  
ATOM    859 2HB  LYS A  59       9.126  12.591 -17.139  1.00  0.88           H  
ATOM    860 1HG  LYS A  59       8.373  13.646 -19.274  1.00  0.88           H  
ATOM    861 2HG  LYS A  59       6.977  12.595 -19.301  1.00  0.88           H  
ATOM    862 1HD  LYS A  59       6.046  13.651 -17.332  1.00  0.88           H  
ATOM    863 2HD  LYS A  59       7.501  14.615 -17.073  1.00  0.88           H  
ATOM    864 1HE  LYS A  59       7.103  15.743 -19.261  1.00  0.88           H  
ATOM    865 2HE  LYS A  59       5.654  14.754 -19.502  1.00  0.88           H  
ATOM    866 1HZ  LYS A  59       5.113  16.925 -18.647  1.00  0.88           H  
ATOM    867 2HZ  LYS A  59       4.709  15.789 -17.546  1.00  0.88           H  
ATOM    868 3HZ  LYS A  59       6.037  16.722 -17.300  1.00  0.88           H  
ATOM    869  N   ASP A  60       9.889  11.897 -20.706  1.00  0.83           N  
ATOM    870  CA  ASP A  60      10.858  12.468 -21.655  1.00  0.83           C  
ATOM    871  C   ASP A  60      11.646  13.695 -21.174  1.00  0.83           C  
ATOM    872  O   ASP A  60      12.693  14.005 -21.736  1.00  0.83           O  
ATOM    873  CB  ASP A  60      10.167  12.842 -22.973  1.00  0.83           C  
ATOM    874  CG  ASP A  60       9.808  11.638 -23.884  1.00  0.83           C  
ATOM    875  OD1 ASP A  60      10.315  10.548 -23.661  1.00  0.83           O  
ATOM    876  OD2 ASP A  60       9.033  11.822 -24.787  1.00  0.83           O  
ATOM    877  H   ASP A  60       8.943  11.725 -21.022  1.00  0.83           H  
ATOM    878  HA  ASP A  60      11.585  11.693 -21.875  1.00  0.83           H  
ATOM    879 1HB  ASP A  60       9.251  13.391 -22.751  1.00  0.83           H  
ATOM    880 2HB  ASP A  60      10.815  13.516 -23.533  1.00  0.83           H  
ATOM    881  N   VAL A  61      11.158  14.404 -20.162  1.00  0.79           N  
ATOM    882  CA  VAL A  61      11.852  15.595 -19.693  1.00  0.79           C  
ATOM    883  C   VAL A  61      12.837  15.293 -18.547  1.00  0.79           C  
ATOM    884  O   VAL A  61      13.555  16.198 -18.104  1.00  0.79           O  
ATOM    885  CB  VAL A  61      10.828  16.654 -19.252  1.00  0.79           C  
ATOM    886  CG1 VAL A  61       9.894  16.952 -20.413  1.00  0.79           C  
ATOM    887  CG2 VAL A  61      10.086  16.184 -18.047  1.00  0.79           C  
ATOM    888  H   VAL A  61      10.307  14.112 -19.713  1.00  0.79           H  
ATOM    889  HA  VAL A  61      12.418  16.007 -20.529  1.00  0.79           H  
ATOM    890  HB  VAL A  61      11.349  17.581 -19.015  1.00  0.79           H  
ATOM    891 1HG1 VAL A  61       9.179  17.720 -20.118  1.00  0.79           H  
ATOM    892 2HG1 VAL A  61      10.476  17.304 -21.265  1.00  0.79           H  
ATOM    893 3HG1 VAL A  61       9.358  16.044 -20.689  1.00  0.79           H  
ATOM    894 1HG2 VAL A  61       9.364  16.939 -17.739  1.00  0.79           H  
ATOM    895 2HG2 VAL A  61       9.583  15.270 -18.271  1.00  0.79           H  
ATOM    896 3HG2 VAL A  61      10.786  16.027 -17.263  1.00  0.79           H  
ATOM    897  N   VAL A  62      12.859  14.037 -18.059  1.00  0.76           N  
ATOM    898  CA  VAL A  62      13.799  13.627 -17.013  1.00  0.76           C  
ATOM    899  C   VAL A  62      14.731  12.493 -17.471  1.00  0.76           C  
ATOM    900  O   VAL A  62      15.708  12.157 -16.782  1.00  0.76           O  
ATOM    901  CB  VAL A  62      13.089  13.210 -15.715  1.00  0.76           C  
ATOM    902  CG1 VAL A  62      12.307  14.370 -15.170  1.00  0.76           C  
ATOM    903  CG2 VAL A  62      12.217  12.019 -15.915  1.00  0.76           C  
ATOM    904  H   VAL A  62      12.233  13.337 -18.449  1.00  0.76           H  
ATOM    905  HA  VAL A  62      14.426  14.482 -16.768  1.00  0.76           H  
ATOM    906  HB  VAL A  62      13.842  12.969 -15.003  1.00  0.76           H  
ATOM    907 1HG1 VAL A  62      11.861  14.104 -14.249  1.00  0.76           H  
ATOM    908 2HG1 VAL A  62      12.973  15.216 -15.010  1.00  0.76           H  
ATOM    909 3HG1 VAL A  62      11.546  14.629 -15.859  1.00  0.76           H  
ATOM    910 1HG2 VAL A  62      11.775  11.756 -14.964  1.00  0.76           H  
ATOM    911 2HG2 VAL A  62      11.443  12.253 -16.623  1.00  0.76           H  
ATOM    912 3HG2 VAL A  62      12.810  11.189 -16.282  1.00  0.76           H  
ATOM    913  N   LYS A  63      14.450  11.913 -18.641  1.00  0.73           N  
ATOM    914  CA  LYS A  63      15.313  10.850 -19.152  1.00  0.73           C  
ATOM    915  C   LYS A  63      16.742  11.346 -19.272  1.00  0.73           C  
ATOM    916  O   LYS A  63      16.995  12.446 -19.757  1.00  0.73           O  
ATOM    917  CB  LYS A  63      14.835  10.345 -20.520  1.00  0.73           C  
ATOM    918  CG  LYS A  63      13.572   9.534 -20.475  1.00  0.73           C  
ATOM    919  CD  LYS A  63      13.094   9.105 -21.855  1.00  0.73           C  
ATOM    920  CE  LYS A  63      11.790   8.329 -21.741  1.00  0.73           C  
ATOM    921  NZ  LYS A  63      11.188   8.024 -23.061  1.00  0.73           N  
ATOM    922  H   LYS A  63      13.608  12.180 -19.148  1.00  0.73           H  
ATOM    923  HA  LYS A  63      15.297  10.019 -18.445  1.00  0.73           H  
ATOM    924 1HB  LYS A  63      14.648  11.201 -21.175  1.00  0.73           H  
ATOM    925 2HB  LYS A  63      15.615   9.742 -20.980  1.00  0.73           H  
ATOM    926 1HG  LYS A  63      13.790   8.639 -19.916  1.00  0.73           H  
ATOM    927 2HG  LYS A  63      12.792  10.076 -19.971  1.00  0.73           H  
ATOM    928 1HD  LYS A  63      12.937   9.973 -22.493  1.00  0.73           H  
ATOM    929 2HD  LYS A  63      13.842   8.469 -22.319  1.00  0.73           H  
ATOM    930 1HE  LYS A  63      11.985   7.399 -21.213  1.00  0.73           H  
ATOM    931 2HE  LYS A  63      11.083   8.918 -21.171  1.00  0.73           H  
ATOM    932 1HZ  LYS A  63      10.329   7.522 -22.935  1.00  0.73           H  
ATOM    933 2HZ  LYS A  63      10.979   8.920 -23.515  1.00  0.73           H  
ATOM    934 3HZ  LYS A  63      11.816   7.485 -23.623  1.00  0.73           H  
ATOM    935  N   GLY A  64      17.677  10.536 -18.794  1.00  0.70           N  
ATOM    936  CA  GLY A  64      19.091  10.877 -18.842  1.00  0.70           C  
ATOM    937  C   GLY A  64      19.556  11.656 -17.609  1.00  0.70           C  
ATOM    938  O   GLY A  64      20.757  11.860 -17.424  1.00  0.70           O  
ATOM    939  H   GLY A  64      17.401   9.651 -18.393  1.00  0.70           H  
ATOM    940 1HA  GLY A  64      19.677   9.962 -18.934  1.00  0.70           H  
ATOM    941 2HA  GLY A  64      19.287  11.467 -19.736  1.00  0.70           H  
ATOM    942  N   ARG A  65      18.618  12.083 -16.756  1.00  0.68           N  
ATOM    943  CA  ARG A  65      18.984  12.849 -15.572  1.00  0.68           C  
ATOM    944  C   ARG A  65      18.542  12.136 -14.303  1.00  0.68           C  
ATOM    945  O   ARG A  65      19.259  12.147 -13.301  1.00  0.68           O  
ATOM    946  CB  ARG A  65      18.334  14.228 -15.611  1.00  0.68           C  
ATOM    947  CG  ARG A  65      18.822  15.082 -16.764  1.00  0.68           C  
ATOM    948  CD  ARG A  65      18.365  16.514 -16.737  1.00  0.68           C  
ATOM    949  NE  ARG A  65      16.911  16.660 -16.764  1.00  0.68           N  
ATOM    950  CZ  ARG A  65      16.193  17.173 -15.735  1.00  0.68           C  
ATOM    951  NH1 ARG A  65      16.812  17.640 -14.678  1.00  0.68           N  
ATOM    952  NH2 ARG A  65      14.876  17.237 -15.798  1.00  0.68           N  
ATOM    953  H   ARG A  65      17.635  11.908 -16.944  1.00  0.68           H  
ATOM    954  HA  ARG A  65      20.066  12.971 -15.543  1.00  0.68           H  
ATOM    955 1HB  ARG A  65      17.250  14.122 -15.703  1.00  0.68           H  
ATOM    956 2HB  ARG A  65      18.538  14.761 -14.683  1.00  0.68           H  
ATOM    957 1HG  ARG A  65      19.912  15.078 -16.762  1.00  0.68           H  
ATOM    958 2HG  ARG A  65      18.462  14.638 -17.696  1.00  0.68           H  
ATOM    959 1HD  ARG A  65      18.738  16.987 -15.820  1.00  0.68           H  
ATOM    960 2HD  ARG A  65      18.773  17.037 -17.599  1.00  0.68           H  
ATOM    961  HE  ARG A  65      16.402  16.316 -17.576  1.00  0.68           H  
ATOM    962 1HH1 ARG A  65      17.826  17.624 -14.622  1.00  0.68           H  
ATOM    963 2HH1 ARG A  65      16.268  18.082 -13.924  1.00  0.68           H  
ATOM    964 1HH2 ARG A  65      14.386  16.876 -16.629  1.00  0.68           H  
ATOM    965 2HH2 ARG A  65      14.341  17.648 -15.007  1.00  0.68           H  
ATOM    966  N   PHE A  66      17.353  11.528 -14.337  1.00  0.68           N  
ATOM    967  CA  PHE A  66      16.836  10.855 -13.144  1.00  0.68           C  
ATOM    968  C   PHE A  66      16.990   9.334 -13.224  1.00  0.68           C  
ATOM    969  O   PHE A  66      16.856   8.749 -14.301  1.00  0.68           O  
ATOM    970  CB  PHE A  66      15.359  11.162 -12.913  1.00  0.68           C  
ATOM    971  CG  PHE A  66      14.987  12.633 -12.558  1.00  0.68           C  
ATOM    972  CD1 PHE A  66      15.871  13.704 -12.679  1.00  0.68           C  
ATOM    973  CD2 PHE A  66      13.725  12.917 -12.096  1.00  0.68           C  
ATOM    974  CE1 PHE A  66      15.489  14.993 -12.369  1.00  0.68           C  
ATOM    975  CE2 PHE A  66      13.343  14.213 -11.775  1.00  0.68           C  
ATOM    976  CZ  PHE A  66      14.227  15.246 -11.918  1.00  0.68           C  
ATOM    977  H   PHE A  66      16.790  11.576 -15.185  1.00  0.68           H  
ATOM    978  HA  PHE A  66      17.398  11.205 -12.285  1.00  0.68           H  
ATOM    979 1HB  PHE A  66      14.801  10.887 -13.811  1.00  0.68           H  
ATOM    980 2HB  PHE A  66      15.012  10.525 -12.126  1.00  0.68           H  
ATOM    981  HD1 PHE A  66      16.860  13.541 -13.016  1.00  0.68           H  
ATOM    982  HD2 PHE A  66      13.031  12.100 -11.988  1.00  0.68           H  
ATOM    983  HE1 PHE A  66      16.200  15.814 -12.476  1.00  0.68           H  
ATOM    984  HE2 PHE A  66      12.342  14.419 -11.411  1.00  0.68           H  
ATOM    985  HZ  PHE A  66      13.926  16.267 -11.667  1.00  0.68           H  
ATOM    986  N   THR A  67      17.234   8.699 -12.069  1.00  0.69           N  
ATOM    987  CA  THR A  67      17.274   7.234 -11.959  1.00  0.69           C  
ATOM    988  C   THR A  67      16.387   6.688 -10.825  1.00  0.69           C  
ATOM    989  O   THR A  67      16.416   7.183  -9.697  1.00  0.69           O  
ATOM    990  CB  THR A  67      18.718   6.709 -11.776  1.00  0.69           C  
ATOM    991  OG1 THR A  67      19.512   7.086 -12.912  1.00  0.69           O  
ATOM    992  CG2 THR A  67      18.729   5.179 -11.636  1.00  0.69           C  
ATOM    993  H   THR A  67      17.386   9.266 -11.238  1.00  0.69           H  
ATOM    994  HA  THR A  67      16.906   6.822 -12.892  1.00  0.69           H  
ATOM    995  HB  THR A  67      19.153   7.151 -10.883  1.00  0.69           H  
ATOM    996  HG1 THR A  67      19.043   6.854 -13.723  1.00  0.69           H  
ATOM    997 1HG2 THR A  67      19.755   4.837 -11.514  1.00  0.69           H  
ATOM    998 2HG2 THR A  67      18.151   4.877 -10.766  1.00  0.69           H  
ATOM    999 3HG2 THR A  67      18.300   4.729 -12.530  1.00  0.69           H  
ATOM   1000  N   VAL A  68      15.629   5.633 -11.124  1.00  0.73           N  
ATOM   1001  CA  VAL A  68      14.787   4.958 -10.127  1.00  0.73           C  
ATOM   1002  C   VAL A  68      15.237   3.531  -9.823  1.00  0.73           C  
ATOM   1003  O   VAL A  68      15.614   2.779 -10.723  1.00  0.73           O  
ATOM   1004  CB  VAL A  68      13.308   4.955 -10.541  1.00  0.73           C  
ATOM   1005  CG1 VAL A  68      12.468   4.148  -9.564  1.00  0.73           C  
ATOM   1006  CG2 VAL A  68      12.807   6.341 -10.534  1.00  0.73           C  
ATOM   1007  H   VAL A  68      15.629   5.304 -12.084  1.00  0.73           H  
ATOM   1008  HA  VAL A  68      14.852   5.528  -9.206  1.00  0.73           H  
ATOM   1009  HB  VAL A  68      13.206   4.521 -11.535  1.00  0.73           H  
ATOM   1010 1HG1 VAL A  68      11.432   4.172  -9.868  1.00  0.73           H  
ATOM   1011 2HG1 VAL A  68      12.809   3.122  -9.547  1.00  0.73           H  
ATOM   1012 3HG1 VAL A  68      12.559   4.578  -8.566  1.00  0.73           H  
ATOM   1013 1HG2 VAL A  68      11.762   6.344 -10.816  1.00  0.73           H  
ATOM   1014 2HG2 VAL A  68      12.913   6.739  -9.523  1.00  0.73           H  
ATOM   1015 3HG2 VAL A  68      13.380   6.945 -11.231  1.00  0.73           H  
ATOM   1016  N   SER A  69      15.240   3.189  -8.531  1.00  0.80           N  
ATOM   1017  CA  SER A  69      15.644   1.861  -8.074  1.00  0.80           C  
ATOM   1018  C   SER A  69      14.836   1.385  -6.862  1.00  0.80           C  
ATOM   1019  O   SER A  69      14.175   2.175  -6.186  1.00  0.80           O  
ATOM   1020  CB  SER A  69      17.122   1.866  -7.725  1.00  0.80           C  
ATOM   1021  OG  SER A  69      17.380   2.701  -6.631  1.00  0.80           O  
ATOM   1022  H   SER A  69      14.936   3.895  -7.858  1.00  0.80           H  
ATOM   1023  HA  SER A  69      15.479   1.155  -8.889  1.00  0.80           H  
ATOM   1024 1HB  SER A  69      17.442   0.851  -7.493  1.00  0.80           H  
ATOM   1025 2HB  SER A  69      17.697   2.203  -8.588  1.00  0.80           H  
ATOM   1026  HG  SER A  69      17.188   3.594  -6.931  1.00  0.80           H  
ATOM   1027  N   ARG A  70      14.902   0.083  -6.571  1.00  0.87           N  
ATOM   1028  CA  ARG A  70      14.166  -0.463  -5.426  1.00  0.87           C  
ATOM   1029  C   ARG A  70      14.932  -1.483  -4.601  1.00  0.87           C  
ATOM   1030  O   ARG A  70      15.602  -2.372  -5.132  1.00  0.87           O  
ATOM   1031  CB  ARG A  70      12.886  -1.138  -5.881  1.00  0.87           C  
ATOM   1032  CG  ARG A  70      12.045  -1.733  -4.771  1.00  0.87           C  
ATOM   1033  CD  ARG A  70      10.853  -2.399  -5.289  1.00  0.87           C  
ATOM   1034  NE  ARG A  70       9.979  -1.527  -5.992  1.00  0.87           N  
ATOM   1035  CZ  ARG A  70       8.800  -1.921  -6.467  1.00  0.87           C  
ATOM   1036  NH1 ARG A  70       8.388  -3.114  -6.285  1.00  0.87           N  
ATOM   1037  NH2 ARG A  70       8.027  -1.135  -7.117  1.00  0.87           N  
ATOM   1038  H   ARG A  70      15.461  -0.533  -7.145  1.00  0.87           H  
ATOM   1039  HA  ARG A  70      13.906   0.362  -4.765  1.00  0.87           H  
ATOM   1040 1HB  ARG A  70      12.257  -0.395  -6.334  1.00  0.87           H  
ATOM   1041 2HB  ARG A  70      13.098  -1.911  -6.617  1.00  0.87           H  
ATOM   1042 1HG  ARG A  70      12.612  -2.509  -4.267  1.00  0.87           H  
ATOM   1043 2HG  ARG A  70      11.758  -0.973  -4.047  1.00  0.87           H  
ATOM   1044 1HD  ARG A  70      11.146  -3.203  -5.964  1.00  0.87           H  
ATOM   1045 2HD  ARG A  70      10.294  -2.816  -4.451  1.00  0.87           H  
ATOM   1046  HE  ARG A  70      10.268  -0.577  -6.156  1.00  0.87           H  
ATOM   1047 1HH1 ARG A  70       8.945  -3.786  -5.785  1.00  0.87           H  
ATOM   1048 2HH1 ARG A  70       7.445  -3.346  -6.639  1.00  0.87           H  
ATOM   1049 1HH2 ARG A  70       8.317  -0.193  -7.309  1.00  0.87           H  
ATOM   1050 2HH2 ARG A  70       7.131  -1.523  -7.444  1.00  0.87           H  
ATOM   1051  N   ASP A  71      14.789  -1.349  -3.288  1.00  0.93           N  
ATOM   1052  CA  ASP A  71      15.324  -2.277  -2.312  1.00  0.93           C  
ATOM   1053  C   ASP A  71      14.210  -3.159  -1.736  1.00  0.93           C  
ATOM   1054  O   ASP A  71      13.393  -2.714  -0.917  1.00  0.93           O  
ATOM   1055  CB  ASP A  71      16.082  -1.517  -1.226  1.00  0.93           C  
ATOM   1056  CG  ASP A  71      16.691  -2.416  -0.153  1.00  0.93           C  
ATOM   1057  OD1 ASP A  71      16.166  -3.496   0.098  1.00  0.93           O  
ATOM   1058  OD2 ASP A  71      17.675  -2.026   0.426  1.00  0.93           O  
ATOM   1059  H   ASP A  71      14.244  -0.561  -2.941  1.00  0.93           H  
ATOM   1060  HA  ASP A  71      16.038  -2.928  -2.816  1.00  0.93           H  
ATOM   1061 1HB  ASP A  71      16.883  -0.934  -1.686  1.00  0.93           H  
ATOM   1062 2HB  ASP A  71      15.403  -0.807  -0.744  1.00  0.93           H  
ATOM   1063  N   ASN A  72      14.206  -4.433  -2.146  1.00  0.97           N  
ATOM   1064  CA  ASN A  72      13.151  -5.395  -1.806  1.00  0.97           C  
ATOM   1065  C   ASN A  72      13.399  -6.121  -0.492  1.00  0.97           C  
ATOM   1066  O   ASN A  72      12.716  -7.094  -0.167  1.00  0.97           O  
ATOM   1067  CB  ASN A  72      12.976  -6.403  -2.922  1.00  0.97           C  
ATOM   1068  CG  ASN A  72      12.272  -5.842  -4.123  1.00  0.97           C  
ATOM   1069  OD1 ASN A  72      11.287  -5.115  -3.987  1.00  0.97           O  
ATOM   1070  ND2 ASN A  72      12.760  -6.158  -5.293  1.00  0.97           N  
ATOM   1071  H   ASN A  72      14.946  -4.730  -2.768  1.00  0.97           H  
ATOM   1072  HA  ASN A  72      12.216  -4.845  -1.692  1.00  0.97           H  
ATOM   1073 1HB  ASN A  72      13.955  -6.770  -3.230  1.00  0.97           H  
ATOM   1074 2HB  ASN A  72      12.408  -7.257  -2.551  1.00  0.97           H  
ATOM   1075 1HD2 ASN A  72      12.331  -5.810  -6.129  1.00  0.97           H  
ATOM   1076 2HD2 ASN A  72      13.565  -6.748  -5.357  1.00  0.97           H  
ATOM   1077  N   VAL A  73      14.379  -5.642   0.257  1.00  0.97           N  
ATOM   1078  CA  VAL A  73      14.667  -6.145   1.582  1.00  0.97           C  
ATOM   1079  C   VAL A  73      14.059  -5.137   2.542  1.00  0.97           C  
ATOM   1080  O   VAL A  73      13.374  -5.493   3.501  1.00  0.97           O  
ATOM   1081  CB  VAL A  73      16.178  -6.276   1.821  1.00  0.97           C  
ATOM   1082  CG1 VAL A  73      16.442  -6.705   3.252  1.00  0.97           C  
ATOM   1083  CG2 VAL A  73      16.750  -7.273   0.832  1.00  0.97           C  
ATOM   1084  H   VAL A  73      14.941  -4.853  -0.074  1.00  0.97           H  
ATOM   1085  HA  VAL A  73      14.190  -7.114   1.722  1.00  0.97           H  
ATOM   1086  HB  VAL A  73      16.654  -5.303   1.676  1.00  0.97           H  
ATOM   1087 1HG1 VAL A  73      17.516  -6.783   3.415  1.00  0.97           H  
ATOM   1088 2HG1 VAL A  73      16.023  -5.961   3.932  1.00  0.97           H  
ATOM   1089 3HG1 VAL A  73      15.974  -7.671   3.434  1.00  0.97           H  
ATOM   1090 1HG2 VAL A  73      17.824  -7.363   0.987  1.00  0.97           H  
ATOM   1091 2HG2 VAL A  73      16.276  -8.242   0.979  1.00  0.97           H  
ATOM   1092 3HG2 VAL A  73      16.557  -6.922  -0.182  1.00  0.97           H  
ATOM   1093  N   LYS A  74      14.319  -3.861   2.255  1.00  0.93           N  
ATOM   1094  CA  LYS A  74      13.829  -2.751   3.061  1.00  0.93           C  
ATOM   1095  C   LYS A  74      12.476  -2.171   2.612  1.00  0.93           C  
ATOM   1096  O   LYS A  74      11.957  -1.274   3.277  1.00  0.93           O  
ATOM   1097  CB  LYS A  74      14.860  -1.628   3.081  1.00  0.93           C  
ATOM   1098  CG  LYS A  74      16.168  -1.996   3.758  1.00  0.93           C  
ATOM   1099  CD  LYS A  74      17.142  -0.828   3.741  1.00  0.93           C  
ATOM   1100  CE  LYS A  74      18.452  -1.185   4.423  1.00  0.93           C  
ATOM   1101  NZ  LYS A  74      19.429  -0.067   4.362  1.00  0.93           N  
ATOM   1102  H   LYS A  74      14.917  -3.661   1.447  1.00  0.93           H  
ATOM   1103  HA  LYS A  74      13.701  -3.114   4.081  1.00  0.93           H  
ATOM   1104 1HB  LYS A  74      15.088  -1.334   2.054  1.00  0.93           H  
ATOM   1105 2HB  LYS A  74      14.445  -0.757   3.583  1.00  0.93           H  
ATOM   1106 1HG  LYS A  74      15.984  -2.310   4.783  1.00  0.93           H  
ATOM   1107 2HG  LYS A  74      16.619  -2.831   3.210  1.00  0.93           H  
ATOM   1108 1HD  LYS A  74      17.349  -0.557   2.699  1.00  0.93           H  
ATOM   1109 2HD  LYS A  74      16.697   0.032   4.241  1.00  0.93           H  
ATOM   1110 1HE  LYS A  74      18.258  -1.429   5.466  1.00  0.93           H  
ATOM   1111 2HE  LYS A  74      18.882  -2.057   3.929  1.00  0.93           H  
ATOM   1112 1HZ  LYS A  74      20.286  -0.340   4.820  1.00  0.93           H  
ATOM   1113 2HZ  LYS A  74      19.618   0.153   3.391  1.00  0.93           H  
ATOM   1114 3HZ  LYS A  74      19.044   0.744   4.823  1.00  0.93           H  
ATOM   1115  N   ASP A  75      11.908  -2.644   1.488  1.00  0.87           N  
ATOM   1116  CA  ASP A  75      10.642  -2.090   0.978  1.00  0.87           C  
ATOM   1117  C   ASP A  75      10.725  -0.589   0.772  1.00  0.87           C  
ATOM   1118  O   ASP A  75       9.829   0.166   1.175  1.00  0.87           O  
ATOM   1119  CB  ASP A  75       9.437  -2.447   1.867  1.00  0.87           C  
ATOM   1120  CG  ASP A  75       8.997  -3.901   1.740  1.00  0.87           C  
ATOM   1121  OD1 ASP A  75       8.787  -4.328   0.614  1.00  0.87           O  
ATOM   1122  OD2 ASP A  75       8.850  -4.569   2.718  1.00  0.87           O  
ATOM   1123  H   ASP A  75      12.394  -3.342   0.934  1.00  0.87           H  
ATOM   1124  HA  ASP A  75      10.460  -2.539  -0.001  1.00  0.87           H  
ATOM   1125 1HB  ASP A  75       9.669  -2.242   2.914  1.00  0.87           H  
ATOM   1126 2HB  ASP A  75       8.597  -1.811   1.600  1.00  0.87           H  
ATOM   1127  N   THR A  76      11.833  -0.172   0.154  1.00  0.79           N  
ATOM   1128  CA  THR A  76      12.063   1.236  -0.126  1.00  0.79           C  
ATOM   1129  C   THR A  76      12.392   1.489  -1.601  1.00  0.79           C  
ATOM   1130  O   THR A  76      13.193   0.780  -2.223  1.00  0.79           O  
ATOM   1131  CB  THR A  76      13.186   1.808   0.769  1.00  0.79           C  
ATOM   1132  OG1 THR A  76      12.840   1.621   2.159  1.00  0.79           O  
ATOM   1133  CG2 THR A  76      13.345   3.320   0.529  1.00  0.79           C  
ATOM   1134  H   THR A  76      12.508  -0.880  -0.142  1.00  0.79           H  
ATOM   1135  HA  THR A  76      11.150   1.772   0.104  1.00  0.79           H  
ATOM   1136  HB  THR A  76      14.124   1.294   0.553  1.00  0.79           H  
ATOM   1137  HG1 THR A  76      12.615   0.692   2.330  1.00  0.79           H  
ATOM   1138 1HG2 THR A  76      14.126   3.703   1.178  1.00  0.79           H  
ATOM   1139 2HG2 THR A  76      13.608   3.519  -0.502  1.00  0.79           H  
ATOM   1140 3HG2 THR A  76      12.423   3.820   0.760  1.00  0.79           H  
ATOM   1141  N   VAL A  77      11.766   2.515  -2.157  1.00  0.72           N  
ATOM   1142  CA  VAL A  77      12.002   2.936  -3.535  1.00  0.72           C  
ATOM   1143  C   VAL A  77      12.724   4.264  -3.548  1.00  0.72           C  
ATOM   1144  O   VAL A  77      12.462   5.145  -2.727  1.00  0.72           O  
ATOM   1145  CB  VAL A  77      10.700   2.990  -4.350  1.00  0.72           C  
ATOM   1146  CG1 VAL A  77      10.952   3.528  -5.751  1.00  0.72           C  
ATOM   1147  CG2 VAL A  77      10.170   1.603  -4.461  1.00  0.72           C  
ATOM   1148  H   VAL A  77      11.105   3.036  -1.579  1.00  0.72           H  
ATOM   1149  HA  VAL A  77      12.648   2.205  -4.016  1.00  0.72           H  
ATOM   1150  HB  VAL A  77       9.982   3.640  -3.849  1.00  0.72           H  
ATOM   1151 1HG1 VAL A  77      10.020   3.548  -6.315  1.00  0.72           H  
ATOM   1152 2HG1 VAL A  77      11.350   4.522  -5.679  1.00  0.72           H  
ATOM   1153 3HG1 VAL A  77      11.670   2.886  -6.264  1.00  0.72           H  
ATOM   1154 1HG2 VAL A  77       9.258   1.596  -5.025  1.00  0.72           H  
ATOM   1155 2HG2 VAL A  77      10.909   1.010  -4.964  1.00  0.72           H  
ATOM   1156 3HG2 VAL A  77       9.995   1.210  -3.474  1.00  0.72           H  
ATOM   1157  N   TYR A  78      13.708   4.381  -4.419  1.00  0.66           N  
ATOM   1158  CA  TYR A  78      14.481   5.600  -4.469  1.00  0.66           C  
ATOM   1159  C   TYR A  78      14.423   6.280  -5.823  1.00  0.66           C  
ATOM   1160  O   TYR A  78      14.344   5.630  -6.870  1.00  0.66           O  
ATOM   1161  CB  TYR A  78      15.939   5.293  -4.146  1.00  0.66           C  
ATOM   1162  CG  TYR A  78      16.166   4.695  -2.792  1.00  0.66           C  
ATOM   1163  CD1 TYR A  78      16.056   3.313  -2.620  1.00  0.66           C  
ATOM   1164  CD2 TYR A  78      16.497   5.501  -1.733  1.00  0.66           C  
ATOM   1165  CE1 TYR A  78      16.290   2.756  -1.381  1.00  0.66           C  
ATOM   1166  CE2 TYR A  78      16.732   4.948  -0.495  1.00  0.66           C  
ATOM   1167  CZ  TYR A  78      16.634   3.587  -0.314  1.00  0.66           C  
ATOM   1168  OH  TYR A  78      16.870   3.050   0.930  1.00  0.66           O  
ATOM   1169  H   TYR A  78      13.902   3.618  -5.066  1.00  0.66           H  
ATOM   1170  HA  TYR A  78      14.085   6.300  -3.738  1.00  0.66           H  
ATOM   1171 1HB  TYR A  78      16.334   4.603  -4.892  1.00  0.66           H  
ATOM   1172 2HB  TYR A  78      16.520   6.216  -4.211  1.00  0.66           H  
ATOM   1173  HD1 TYR A  78      15.790   2.673  -3.468  1.00  0.66           H  
ATOM   1174  HD2 TYR A  78      16.576   6.579  -1.877  1.00  0.66           H  
ATOM   1175  HE1 TYR A  78      16.207   1.679  -1.240  1.00  0.66           H  
ATOM   1176  HE2 TYR A  78      16.997   5.590   0.345  1.00  0.66           H  
ATOM   1177  HH  TYR A  78      17.030   3.761   1.556  1.00  0.66           H  
ATOM   1178  N   LEU A  79      14.523   7.603  -5.779  1.00  0.62           N  
ATOM   1179  CA  LEU A  79      14.646   8.448  -6.957  1.00  0.62           C  
ATOM   1180  C   LEU A  79      15.867   9.349  -6.806  1.00  0.62           C  
ATOM   1181  O   LEU A  79      15.961  10.165  -5.884  1.00  0.62           O  
ATOM   1182  CB  LEU A  79      13.365   9.283  -7.181  1.00  0.62           C  
ATOM   1183  CG  LEU A  79      13.415  10.353  -8.340  1.00  0.62           C  
ATOM   1184  CD1 LEU A  79      13.629   9.692  -9.657  1.00  0.62           C  
ATOM   1185  CD2 LEU A  79      12.100  11.142  -8.397  1.00  0.62           C  
ATOM   1186  H   LEU A  79      14.547   8.045  -4.860  1.00  0.62           H  
ATOM   1187  HA  LEU A  79      14.796   7.816  -7.830  1.00  0.62           H  
ATOM   1188 1HB  LEU A  79      12.573   8.598  -7.434  1.00  0.62           H  
ATOM   1189 2HB  LEU A  79      13.100   9.787  -6.261  1.00  0.62           H  
ATOM   1190  HG  LEU A  79      14.242  11.026  -8.153  1.00  0.62           H  
ATOM   1191 1HD1 LEU A  79      13.662  10.451 -10.408  1.00  0.62           H  
ATOM   1192 2HD1 LEU A  79      14.566   9.133  -9.651  1.00  0.62           H  
ATOM   1193 3HD1 LEU A  79      12.803   9.032  -9.850  1.00  0.62           H  
ATOM   1194 1HD2 LEU A  79      12.159  11.886  -9.195  1.00  0.62           H  
ATOM   1195 2HD2 LEU A  79      11.288  10.460  -8.601  1.00  0.62           H  
ATOM   1196 3HD2 LEU A  79      11.922  11.637  -7.463  1.00  0.62           H  
ATOM   1197  N   GLN A  80      16.823   9.170  -7.705  1.00  0.60           N  
ATOM   1198  CA  GLN A  80      18.054   9.941  -7.688  1.00  0.60           C  
ATOM   1199  C   GLN A  80      17.985  10.937  -8.823  1.00  0.60           C  
ATOM   1200  O   GLN A  80      17.775  10.555  -9.976  1.00  0.60           O  
ATOM   1201  CB  GLN A  80      19.271   9.034  -7.850  1.00  0.60           C  
ATOM   1202  CG  GLN A  80      20.619   9.762  -7.861  1.00  0.60           C  
ATOM   1203  CD  GLN A  80      21.017  10.285  -6.481  1.00  0.60           C  
ATOM   1204  OE1 GLN A  80      21.128   9.485  -5.539  1.00  0.60           O  
ATOM   1205  NE2 GLN A  80      21.248  11.582  -6.347  1.00  0.60           N  
ATOM   1206  H   GLN A  80      16.689   8.471  -8.432  1.00  0.60           H  
ATOM   1207  HA  GLN A  80      18.133  10.491  -6.752  1.00  0.60           H  
ATOM   1208 1HB  GLN A  80      19.290   8.310  -7.036  1.00  0.60           H  
ATOM   1209 2HB  GLN A  80      19.181   8.474  -8.781  1.00  0.60           H  
ATOM   1210 1HG  GLN A  80      21.390   9.072  -8.199  1.00  0.60           H  
ATOM   1211 2HG  GLN A  80      20.558  10.615  -8.545  1.00  0.60           H  
ATOM   1212 1HE2 GLN A  80      21.510  11.955  -5.461  1.00  0.60           H  
ATOM   1213 2HE2 GLN A  80      21.153  12.202  -7.129  1.00  0.60           H  
ATOM   1214  N   MET A  81      18.097  12.212  -8.506  1.00  0.59           N  
ATOM   1215  CA  MET A  81      17.988  13.218  -9.538  1.00  0.59           C  
ATOM   1216  C   MET A  81      19.313  13.932  -9.739  1.00  0.59           C  
ATOM   1217  O   MET A  81      19.810  14.585  -8.814  1.00  0.59           O  
ATOM   1218  CB  MET A  81      16.928  14.201  -9.124  1.00  0.59           C  
ATOM   1219  CG  MET A  81      15.592  13.553  -8.803  1.00  0.59           C  
ATOM   1220  SD  MET A  81      14.316  14.730  -8.357  1.00  0.59           S  
ATOM   1221  CE  MET A  81      14.875  15.269  -6.770  1.00  0.59           C  
ATOM   1222  H   MET A  81      18.265  12.487  -7.541  1.00  0.59           H  
ATOM   1223  HA  MET A  81      17.713  12.748 -10.478  1.00  0.59           H  
ATOM   1224 1HB  MET A  81      17.260  14.762  -8.256  1.00  0.59           H  
ATOM   1225 2HB  MET A  81      16.784  14.877  -9.931  1.00  0.59           H  
ATOM   1226 1HG  MET A  81      15.252  12.963  -9.641  1.00  0.59           H  
ATOM   1227 2HG  MET A  81      15.734  12.881  -7.956  1.00  0.59           H  
ATOM   1228 1HE  MET A  81      14.186  15.995  -6.385  1.00  0.59           H  
ATOM   1229 2HE  MET A  81      14.936  14.420  -6.095  1.00  0.59           H  
ATOM   1230 3HE  MET A  81      15.851  15.720  -6.875  1.00  0.59           H  
ATOM   1231  N   ASN A  82      19.890  13.809 -10.937  1.00  0.59           N  
ATOM   1232  CA  ASN A  82      21.167  14.444 -11.247  1.00  0.59           C  
ATOM   1233  C   ASN A  82      20.983  15.683 -12.115  1.00  0.59           C  
ATOM   1234  O   ASN A  82      19.988  15.804 -12.831  1.00  0.59           O  
ATOM   1235  CB  ASN A  82      22.109  13.446 -11.907  1.00  0.59           C  
ATOM   1236  CG  ASN A  82      22.559  12.331 -10.965  1.00  0.59           C  
ATOM   1237  OD1 ASN A  82      22.958  12.571  -9.805  1.00  0.59           O  
ATOM   1238  ND2 ASN A  82      22.496  11.111 -11.448  1.00  0.59           N  
ATOM   1239  H   ASN A  82      19.460  13.240 -11.669  1.00  0.59           H  
ATOM   1240  HA  ASN A  82      21.616  14.782 -10.318  1.00  0.59           H  
ATOM   1241 1HB  ASN A  82      21.618  13.001 -12.773  1.00  0.59           H  
ATOM   1242 2HB  ASN A  82      22.990  13.974 -12.272  1.00  0.59           H  
ATOM   1243 1HD2 ASN A  82      22.772  10.331 -10.887  1.00  0.59           H  
ATOM   1244 2HD2 ASN A  82      22.170  10.955 -12.385  1.00  0.59           H  
ATOM   1245  N   SER A  83      21.955  16.595 -12.062  1.00  0.61           N  
ATOM   1246  CA  SER A  83      21.950  17.800 -12.888  1.00  0.61           C  
ATOM   1247  C   SER A  83      20.633  18.561 -12.769  1.00  0.61           C  
ATOM   1248  O   SER A  83      20.021  18.921 -13.777  1.00  0.61           O  
ATOM   1249  CB  SER A  83      22.212  17.438 -14.337  1.00  0.61           C  
ATOM   1250  OG  SER A  83      23.463  16.820 -14.481  1.00  0.61           O  
ATOM   1251  H   SER A  83      22.725  16.454 -11.419  1.00  0.61           H  
ATOM   1252  HA  SER A  83      22.752  18.450 -12.540  1.00  0.61           H  
ATOM   1253 1HB  SER A  83      21.429  16.775 -14.705  1.00  0.61           H  
ATOM   1254 2HB  SER A  83      22.181  18.342 -14.942  1.00  0.61           H  
ATOM   1255  HG  SER A  83      24.110  17.454 -14.157  1.00  0.61           H  
ATOM   1256  N   LEU A  84      20.199  18.792 -11.533  1.00  0.63           N  
ATOM   1257  CA  LEU A  84      18.928  19.461 -11.267  1.00  0.63           C  
ATOM   1258  C   LEU A  84      18.825  20.870 -11.816  1.00  0.63           C  
ATOM   1259  O   LEU A  84      19.756  21.677 -11.731  1.00  0.63           O  
ATOM   1260  CB  LEU A  84      18.653  19.414  -9.770  1.00  0.63           C  
ATOM   1261  CG  LEU A  84      18.196  18.030  -9.268  1.00  0.63           C  
ATOM   1262  CD1 LEU A  84      18.200  17.964  -7.801  1.00  0.63           C  
ATOM   1263  CD2 LEU A  84      16.767  17.835  -9.741  1.00  0.63           C  
ATOM   1264  H   LEU A  84      20.785  18.483 -10.752  1.00  0.63           H  
ATOM   1265  HA  LEU A  84      18.145  18.875 -11.752  1.00  0.63           H  
ATOM   1266 1HB  LEU A  84      19.566  19.682  -9.234  1.00  0.63           H  
ATOM   1267 2HB  LEU A  84      17.888  20.136  -9.536  1.00  0.63           H  
ATOM   1268  HG  LEU A  84      18.858  17.248  -9.658  1.00  0.63           H  
ATOM   1269 1HD1 LEU A  84      17.858  16.989  -7.491  1.00  0.63           H  
ATOM   1270 2HD1 LEU A  84      19.215  18.126  -7.434  1.00  0.63           H  
ATOM   1271 3HD1 LEU A  84      17.530  18.721  -7.419  1.00  0.63           H  
ATOM   1272 1HD2 LEU A  84      16.380  16.908  -9.406  1.00  0.63           H  
ATOM   1273 2HD2 LEU A  84      16.150  18.634  -9.333  1.00  0.63           H  
ATOM   1274 3HD2 LEU A  84      16.732  17.873 -10.832  1.00  0.63           H  
ATOM   1275  N   LYS A  85      17.672  21.166 -12.395  1.00  0.65           N  
ATOM   1276  CA  LYS A  85      17.414  22.455 -13.009  1.00  0.65           C  
ATOM   1277  C   LYS A  85      16.306  23.211 -12.289  1.00  0.65           C  
ATOM   1278  O   LYS A  85      15.535  22.621 -11.534  1.00  0.65           O  
ATOM   1279  CB  LYS A  85      17.015  22.251 -14.483  1.00  0.65           C  
ATOM   1280  CG  LYS A  85      18.054  21.526 -15.339  1.00  0.65           C  
ATOM   1281  CD  LYS A  85      19.329  22.354 -15.498  1.00  0.65           C  
ATOM   1282  CE  LYS A  85      20.321  21.668 -16.431  1.00  0.65           C  
ATOM   1283  NZ  LYS A  85      21.574  22.466 -16.602  1.00  0.65           N  
ATOM   1284  H   LYS A  85      16.928  20.456 -12.438  1.00  0.65           H  
ATOM   1285  HA  LYS A  85      18.337  23.021 -12.974  1.00  0.65           H  
ATOM   1286 1HB  LYS A  85      16.097  21.655 -14.515  1.00  0.65           H  
ATOM   1287 2HB  LYS A  85      16.788  23.204 -14.950  1.00  0.65           H  
ATOM   1288 1HG  LYS A  85      18.304  20.571 -14.874  1.00  0.65           H  
ATOM   1289 2HG  LYS A  85      17.633  21.326 -16.321  1.00  0.65           H  
ATOM   1290 1HD  LYS A  85      19.081  23.338 -15.892  1.00  0.65           H  
ATOM   1291 2HD  LYS A  85      19.798  22.479 -14.518  1.00  0.65           H  
ATOM   1292 1HE  LYS A  85      20.577  20.692 -16.013  1.00  0.65           H  
ATOM   1293 2HE  LYS A  85      19.856  21.525 -17.405  1.00  0.65           H  
ATOM   1294 1HZ  LYS A  85      22.202  21.974 -17.220  1.00  0.65           H  
ATOM   1295 2HZ  LYS A  85      21.350  23.369 -16.998  1.00  0.65           H  
ATOM   1296 3HZ  LYS A  85      22.014  22.593 -15.702  1.00  0.65           H  
ATOM   1297  N   PRO A  86      16.220  24.526 -12.440  1.00  0.67           N  
ATOM   1298  CA  PRO A  86      15.065  25.273 -12.041  1.00  0.67           C  
ATOM   1299  C   PRO A  86      13.961  24.586 -12.820  1.00  0.67           C  
ATOM   1300  O   PRO A  86      14.238  23.980 -13.851  1.00  0.67           O  
ATOM   1301  CB  PRO A  86      15.387  26.689 -12.491  1.00  0.67           C  
ATOM   1302  CG  PRO A  86      16.918  26.732 -12.502  1.00  0.67           C  
ATOM   1303  CD  PRO A  86      17.346  25.337 -12.931  1.00  0.67           C  
ATOM   1304  HA  PRO A  86      14.916  25.194 -10.953  1.00  0.67           H  
ATOM   1305 1HB  PRO A  86      14.938  26.879 -13.479  1.00  0.67           H  
ATOM   1306 2HB  PRO A  86      14.944  27.414 -11.792  1.00  0.67           H  
ATOM   1307 1HG  PRO A  86      17.271  27.516 -13.191  1.00  0.67           H  
ATOM   1308 2HG  PRO A  86      17.292  26.998 -11.500  1.00  0.67           H  
ATOM   1309 1HD  PRO A  86      17.445  25.273 -14.021  1.00  0.67           H  
ATOM   1310 2HD  PRO A  86      18.272  25.091 -12.405  1.00  0.67           H  
ATOM   1311  N   GLU A  87      12.751  24.619 -12.295  1.00  0.67           N  
ATOM   1312  CA  GLU A  87      11.577  23.887 -12.803  1.00  0.67           C  
ATOM   1313  C   GLU A  87      11.592  22.395 -12.404  1.00  0.67           C  
ATOM   1314  O   GLU A  87      10.596  21.700 -12.602  1.00  0.67           O  
ATOM   1315  CB  GLU A  87      11.421  23.994 -14.335  1.00  0.67           C  
ATOM   1316  CG  GLU A  87      11.330  25.428 -14.886  1.00  0.67           C  
ATOM   1317  CD  GLU A  87      10.061  26.140 -14.481  1.00  0.67           C  
ATOM   1318  OE1 GLU A  87       9.043  25.491 -14.328  1.00  0.67           O  
ATOM   1319  OE2 GLU A  87      10.109  27.335 -14.323  1.00  0.67           O  
ATOM   1320  H   GLU A  87      12.621  25.177 -11.463  1.00  0.67           H  
ATOM   1321  HA  GLU A  87      10.688  24.333 -12.355  1.00  0.67           H  
ATOM   1322 1HB  GLU A  87      12.196  23.447 -14.857  1.00  0.67           H  
ATOM   1323 2HB  GLU A  87      10.484  23.513 -14.610  1.00  0.67           H  
ATOM   1324 1HG  GLU A  87      12.181  26.008 -14.538  1.00  0.67           H  
ATOM   1325 2HG  GLU A  87      11.383  25.384 -15.972  1.00  0.67           H  
ATOM   1326  N   ASP A  88      12.639  21.944 -11.688  1.00  0.66           N  
ATOM   1327  CA  ASP A  88      12.580  20.640 -11.024  1.00  0.66           C  
ATOM   1328  C   ASP A  88      12.171  20.888  -9.561  1.00  0.66           C  
ATOM   1329  O   ASP A  88      12.103  19.954  -8.750  1.00  0.66           O  
ATOM   1330  CB  ASP A  88      13.899  19.832 -11.083  1.00  0.66           C  
ATOM   1331  CG  ASP A  88      14.347  19.208 -12.479  1.00  0.66           C  
ATOM   1332  OD1 ASP A  88      13.545  18.579 -13.183  1.00  0.66           O  
ATOM   1333  OD2 ASP A  88      15.519  19.333 -12.810  1.00  0.66           O  
ATOM   1334  H   ASP A  88      13.498  22.490 -11.598  1.00  0.66           H  
ATOM   1335  HA  ASP A  88      11.801  20.047 -11.490  1.00  0.66           H  
ATOM   1336 1HB  ASP A  88      14.701  20.469 -10.740  1.00  0.66           H  
ATOM   1337 2HB  ASP A  88      13.832  19.014 -10.366  1.00  0.66           H  
ATOM   1338  N   THR A  89      11.863  22.168  -9.263  1.00  0.64           N  
ATOM   1339  CA  THR A  89      11.393  22.625  -7.955  1.00  0.64           C  
ATOM   1340  C   THR A  89       9.928  22.263  -7.857  1.00  0.64           C  
ATOM   1341  O   THR A  89       9.119  22.699  -8.678  1.00  0.64           O  
ATOM   1342  CB  THR A  89      11.533  24.159  -7.799  1.00  0.64           C  
ATOM   1343  OG1 THR A  89      12.925  24.565  -7.892  1.00  0.64           O  
ATOM   1344  CG2 THR A  89      10.887  24.653  -6.492  1.00  0.64           C  
ATOM   1345  H   THR A  89      11.953  22.847  -9.997  1.00  0.64           H  
ATOM   1346  HA  THR A  89      11.947  22.112  -7.173  1.00  0.64           H  
ATOM   1347  HB  THR A  89      11.001  24.630  -8.623  1.00  0.64           H  
ATOM   1348  HG1 THR A  89      12.985  25.531  -7.823  1.00  0.64           H  
ATOM   1349 1HG2 THR A  89      10.970  25.736  -6.435  1.00  0.64           H  
ATOM   1350 2HG2 THR A  89       9.835  24.370  -6.489  1.00  0.64           H  
ATOM   1351 3HG2 THR A  89      11.351  24.223  -5.640  1.00  0.64           H  
ATOM   1352  N   ALA A  90       9.605  21.426  -6.886  1.00  0.62           N  
ATOM   1353  CA  ALA A  90       8.262  20.876  -6.774  1.00  0.62           C  
ATOM   1354  C   ALA A  90       8.108  20.006  -5.553  1.00  0.62           C  
ATOM   1355  O   ALA A  90       9.095  19.650  -4.904  1.00  0.62           O  
ATOM   1356  CB  ALA A  90       7.945  20.045  -7.986  1.00  0.62           C  
ATOM   1357  H   ALA A  90      10.332  21.182  -6.213  1.00  0.62           H  
ATOM   1358  HA  ALA A  90       7.557  21.701  -6.692  1.00  0.62           H  
ATOM   1359 1HB  ALA A  90       6.949  19.639  -7.889  1.00  0.62           H  
ATOM   1360 2HB  ALA A  90       8.003  20.618  -8.902  1.00  0.62           H  
ATOM   1361 3HB  ALA A  90       8.671  19.249  -8.010  1.00  0.62           H  
ATOM   1362  N   VAL A  91       6.877  19.608  -5.268  1.00  0.60           N  
ATOM   1363  CA  VAL A  91       6.700  18.548  -4.295  1.00  0.60           C  
ATOM   1364  C   VAL A  91       6.636  17.221  -5.042  1.00  0.60           C  
ATOM   1365  O   VAL A  91       5.914  17.081  -6.035  1.00  0.60           O  
ATOM   1366  CB  VAL A  91       5.444  18.729  -3.441  1.00  0.60           C  
ATOM   1367  CG1 VAL A  91       5.305  17.535  -2.478  1.00  0.60           C  
ATOM   1368  CG2 VAL A  91       5.562  20.002  -2.662  1.00  0.60           C  
ATOM   1369  H   VAL A  91       6.069  19.976  -5.774  1.00  0.60           H  
ATOM   1370  HA  VAL A  91       7.557  18.528  -3.631  1.00  0.60           H  
ATOM   1371  HB  VAL A  91       4.564  18.760  -4.085  1.00  0.60           H  
ATOM   1372 1HG1 VAL A  91       4.417  17.660  -1.865  1.00  0.60           H  
ATOM   1373 2HG1 VAL A  91       5.228  16.607  -3.033  1.00  0.60           H  
ATOM   1374 3HG1 VAL A  91       6.179  17.493  -1.836  1.00  0.60           H  
ATOM   1375 1HG2 VAL A  91       4.676  20.140  -2.048  1.00  0.60           H  
ATOM   1376 2HG2 VAL A  91       6.441  19.949  -2.023  1.00  0.60           H  
ATOM   1377 3HG2 VAL A  91       5.662  20.843  -3.348  1.00  0.60           H  
ATOM   1378  N   TYR A  92       7.428  16.266  -4.602  1.00  0.59           N  
ATOM   1379  CA  TYR A  92       7.459  14.957  -5.219  1.00  0.59           C  
ATOM   1380  C   TYR A  92       6.646  13.989  -4.402  1.00  0.59           C  
ATOM   1381  O   TYR A  92       6.673  14.041  -3.171  1.00  0.59           O  
ATOM   1382  CB  TYR A  92       8.902  14.496  -5.344  1.00  0.59           C  
ATOM   1383  CG  TYR A  92       9.672  15.235  -6.423  1.00  0.59           C  
ATOM   1384  CD1 TYR A  92      10.081  16.541  -6.213  1.00  0.59           C  
ATOM   1385  CD2 TYR A  92      10.008  14.584  -7.609  1.00  0.59           C  
ATOM   1386  CE1 TYR A  92      10.788  17.201  -7.190  1.00  0.59           C  
ATOM   1387  CE2 TYR A  92      10.737  15.249  -8.571  1.00  0.59           C  
ATOM   1388  CZ  TYR A  92      11.120  16.572  -8.355  1.00  0.59           C  
ATOM   1389  OH  TYR A  92      11.831  17.283  -9.312  1.00  0.59           O  
ATOM   1390  H   TYR A  92       8.021  16.456  -3.799  1.00  0.59           H  
ATOM   1391  HA  TYR A  92       7.016  15.021  -6.208  1.00  0.59           H  
ATOM   1392 1HB  TYR A  92       9.410  14.655  -4.389  1.00  0.59           H  
ATOM   1393 2HB  TYR A  92       8.928  13.429  -5.565  1.00  0.59           H  
ATOM   1394  HD1 TYR A  92       9.826  17.057  -5.283  1.00  0.59           H  
ATOM   1395  HD2 TYR A  92       9.698  13.550  -7.772  1.00  0.59           H  
ATOM   1396  HE1 TYR A  92      11.087  18.227  -7.052  1.00  0.59           H  
ATOM   1397  HE2 TYR A  92      11.002  14.746  -9.498  1.00  0.59           H  
ATOM   1398  HH  TYR A  92      11.980  18.211  -8.987  1.00  0.59           H  
ATOM   1399  N   TYR A  93       5.937  13.100  -5.085  1.00  0.60           N  
ATOM   1400  CA  TYR A  93       5.153  12.090  -4.401  1.00  0.60           C  
ATOM   1401  C   TYR A  93       5.414  10.708  -4.951  1.00  0.60           C  
ATOM   1402  O   TYR A  93       5.459  10.488  -6.158  1.00  0.60           O  
ATOM   1403  CB  TYR A  93       3.652  12.351  -4.551  1.00  0.60           C  
ATOM   1404  CG  TYR A  93       3.149  13.659  -4.003  1.00  0.60           C  
ATOM   1405  CD1 TYR A  93       3.194  14.806  -4.795  1.00  0.60           C  
ATOM   1406  CD2 TYR A  93       2.618  13.715  -2.725  1.00  0.60           C  
ATOM   1407  CE1 TYR A  93       2.715  15.997  -4.297  1.00  0.60           C  
ATOM   1408  CE2 TYR A  93       2.142  14.909  -2.231  1.00  0.60           C  
ATOM   1409  CZ  TYR A  93       2.188  16.047  -3.010  1.00  0.60           C  
ATOM   1410  OH  TYR A  93       1.709  17.241  -2.510  1.00  0.60           O  
ATOM   1411  H   TYR A  93       5.952  13.138  -6.098  1.00  0.60           H  
ATOM   1412  HA  TYR A  93       5.423  12.086  -3.346  1.00  0.60           H  
ATOM   1413 1HB  TYR A  93       3.388  12.307  -5.609  1.00  0.60           H  
ATOM   1414 2HB  TYR A  93       3.107  11.548  -4.051  1.00  0.60           H  
ATOM   1415  HD1 TYR A  93       3.609  14.765  -5.807  1.00  0.60           H  
ATOM   1416  HD2 TYR A  93       2.579  12.810  -2.108  1.00  0.60           H  
ATOM   1417  HE1 TYR A  93       2.750  16.892  -4.905  1.00  0.60           H  
ATOM   1418  HE2 TYR A  93       1.726  14.954  -1.225  1.00  0.60           H  
ATOM   1419  HH  TYR A  93       1.908  17.952  -3.130  1.00  0.60           H  
ATOM   1420  N   CYS A  94       5.487   9.779  -4.042  1.00  0.65           N  
ATOM   1421  CA  CYS A  94       5.616   8.359  -4.272  1.00  0.65           C  
ATOM   1422  C   CYS A  94       4.248   7.728  -4.185  1.00  0.65           C  
ATOM   1423  O   CYS A  94       3.474   8.015  -3.257  1.00  0.65           O  
ATOM   1424  CB  CYS A  94       6.544   7.760  -3.245  1.00  0.65           C  
ATOM   1425  SG  CYS A  94       6.769   6.025  -3.301  1.00  0.65           S  
ATOM   1426  H   CYS A  94       5.488  10.094  -3.079  1.00  0.65           H  
ATOM   1427  HA  CYS A  94       6.031   8.192  -5.265  1.00  0.65           H  
ATOM   1428 1HB  CYS A  94       7.518   8.231  -3.350  1.00  0.65           H  
ATOM   1429 2HB  CYS A  94       6.168   8.010  -2.256  1.00  0.65           H  
ATOM   1430  N   ALA A  95       3.936   6.899  -5.163  1.00  0.75           N  
ATOM   1431  CA  ALA A  95       2.649   6.252  -5.184  1.00  0.75           C  
ATOM   1432  C   ALA A  95       2.762   4.797  -5.587  1.00  0.75           C  
ATOM   1433  O   ALA A  95       3.651   4.431  -6.350  1.00  0.75           O  
ATOM   1434  CB  ALA A  95       1.743   6.981  -6.138  1.00  0.75           C  
ATOM   1435  H   ALA A  95       4.601   6.749  -5.918  1.00  0.75           H  
ATOM   1436  HA  ALA A  95       2.247   6.304  -4.188  1.00  0.75           H  
ATOM   1437 1HB  ALA A  95       0.761   6.525  -6.118  1.00  0.75           H  
ATOM   1438 2HB  ALA A  95       1.676   7.999  -5.823  1.00  0.75           H  
ATOM   1439 3HB  ALA A  95       2.149   6.935  -7.130  1.00  0.75           H  
ATOM   1440  N   ALA A  96       1.818   3.969  -5.133  1.00  0.94           N  
ATOM   1441  CA  ALA A  96       1.837   2.557  -5.507  1.00  0.94           C  
ATOM   1442  C   ALA A  96       0.492   2.031  -6.037  1.00  0.94           C  
ATOM   1443  O   ALA A  96      -0.610   2.515  -5.697  1.00  0.94           O  
ATOM   1444  CB  ALA A  96       2.286   1.710  -4.320  1.00  0.94           C  
ATOM   1445  H   ALA A  96       1.116   4.335  -4.496  1.00  0.94           H  
ATOM   1446  HA  ALA A  96       2.564   2.442  -6.302  1.00  0.94           H  
ATOM   1447 1HB  ALA A  96       2.350   0.668  -4.634  1.00  0.94           H  
ATOM   1448 2HB  ALA A  96       3.262   2.046  -3.985  1.00  0.94           H  
ATOM   1449 3HB  ALA A  96       1.584   1.794  -3.508  1.00  0.94           H  
ATOM   1450  N   ARG A  97       0.616   0.986  -6.861  1.00  1.26           N  
ATOM   1451  CA  ARG A  97      -0.523   0.270  -7.428  1.00  1.26           C  
ATOM   1452  C   ARG A  97      -0.174  -1.216  -7.506  1.00  1.26           C  
ATOM   1453  O   ARG A  97       0.950  -1.588  -7.840  1.00  1.26           O  
ATOM   1454  CB  ARG A  97      -0.855   0.819  -8.809  1.00  1.26           C  
ATOM   1455  CG  ARG A  97       0.195   0.600  -9.860  1.00  1.26           C  
ATOM   1456  CD  ARG A  97      -0.083   1.362 -11.121  1.00  1.26           C  
ATOM   1457  NE  ARG A  97      -1.289   0.932 -11.785  1.00  1.26           N  
ATOM   1458  CZ  ARG A  97      -1.712   1.414 -12.971  1.00  1.26           C  
ATOM   1459  NH1 ARG A  97      -0.990   2.292 -13.623  1.00  1.26           N  
ATOM   1460  NH2 ARG A  97      -2.862   0.998 -13.482  1.00  1.26           N  
ATOM   1461  H   ARG A  97       1.566   0.692  -7.107  1.00  1.26           H  
ATOM   1462  HA  ARG A  97      -1.387   0.398  -6.776  1.00  1.26           H  
ATOM   1463 1HB  ARG A  97      -1.793   0.396  -9.168  1.00  1.26           H  
ATOM   1464 2HB  ARG A  97      -0.984   1.878  -8.743  1.00  1.26           H  
ATOM   1465 1HG  ARG A  97       1.150   0.947  -9.463  1.00  1.26           H  
ATOM   1466 2HG  ARG A  97       0.256  -0.467 -10.102  1.00  1.26           H  
ATOM   1467 1HD  ARG A  97      -0.209   2.402 -10.873  1.00  1.26           H  
ATOM   1468 2HD  ARG A  97       0.753   1.252 -11.819  1.00  1.26           H  
ATOM   1469  HE  ARG A  97      -1.877   0.263 -11.307  1.00  1.26           H  
ATOM   1470 1HH1 ARG A  97      -0.103   2.606 -13.244  1.00  1.26           H  
ATOM   1471 2HH1 ARG A  97      -1.304   2.655 -14.514  1.00  1.26           H  
ATOM   1472 1HH2 ARG A  97      -3.426   0.329 -12.972  1.00  1.26           H  
ATOM   1473 2HH2 ARG A  97      -3.173   1.360 -14.370  1.00  1.26           H  
ATOM   1474  N   PHE A  98      -1.129  -2.076  -7.166  1.00  1.77           N  
ATOM   1475  CA  PHE A  98      -0.853  -3.512  -7.114  1.00  1.77           C  
ATOM   1476  C   PHE A  98      -0.713  -4.199  -8.465  1.00  1.77           C  
ATOM   1477  O   PHE A  98       0.277  -4.879  -8.725  1.00  1.77           O  
ATOM   1478  CB  PHE A  98      -1.941  -4.201  -6.300  1.00  1.77           C  
ATOM   1479  CG  PHE A  98      -1.742  -5.669  -6.120  1.00  1.77           C  
ATOM   1480  CD1 PHE A  98      -0.784  -6.139  -5.237  1.00  1.77           C  
ATOM   1481  CD2 PHE A  98      -2.517  -6.588  -6.811  1.00  1.77           C  
ATOM   1482  CE1 PHE A  98      -0.602  -7.486  -5.044  1.00  1.77           C  
ATOM   1483  CE2 PHE A  98      -2.335  -7.944  -6.624  1.00  1.77           C  
ATOM   1484  CZ  PHE A  98      -1.374  -8.394  -5.736  1.00  1.77           C  
ATOM   1485  H   PHE A  98      -2.046  -1.736  -6.917  1.00  1.77           H  
ATOM   1486  HA  PHE A  98       0.092  -3.654  -6.593  1.00  1.77           H  
ATOM   1487 1HB  PHE A  98      -1.999  -3.749  -5.318  1.00  1.77           H  
ATOM   1488 2HB  PHE A  98      -2.903  -4.050  -6.783  1.00  1.77           H  
ATOM   1489  HD1 PHE A  98      -0.170  -5.433  -4.696  1.00  1.77           H  
ATOM   1490  HD2 PHE A  98      -3.276  -6.229  -7.507  1.00  1.77           H  
ATOM   1491  HE1 PHE A  98       0.150  -7.833  -4.345  1.00  1.77           H  
ATOM   1492  HE2 PHE A  98      -2.948  -8.659  -7.172  1.00  1.77           H  
ATOM   1493  HZ  PHE A  98      -1.228  -9.461  -5.584  1.00  1.77           H  
ATOM   1494  N   GLY A  99      -1.700  -4.051  -9.336  1.00  2.46           N  
ATOM   1495  CA  GLY A  99      -1.601  -4.775 -10.593  1.00  2.46           C  
ATOM   1496  C   GLY A  99      -0.394  -4.284 -11.373  1.00  2.46           C  
ATOM   1497  O   GLY A  99      -0.175  -3.076 -11.485  1.00  2.46           O  
ATOM   1498  H   GLY A  99      -2.499  -3.474  -9.126  1.00  2.46           H  
ATOM   1499 1HA  GLY A  99      -1.508  -5.843 -10.394  1.00  2.46           H  
ATOM   1500 2HA  GLY A  99      -2.509  -4.627 -11.177  1.00  2.46           H  
ATOM   1501  N   GLY A 100       0.334  -5.206 -12.008  1.00  3.26           N  
ATOM   1502  CA  GLY A 100       1.534  -4.874 -12.790  1.00  3.26           C  
ATOM   1503  C   GLY A 100       1.180  -4.333 -14.168  1.00  3.26           C  
ATOM   1504  O   GLY A 100       1.560  -4.892 -15.193  1.00  3.26           O  
ATOM   1505  H   GLY A 100       0.079  -6.176 -11.900  1.00  3.26           H  
ATOM   1506 1HA  GLY A 100       2.132  -4.139 -12.245  1.00  3.26           H  
ATOM   1507 2HA  GLY A 100       2.147  -5.765 -12.898  1.00  3.26           H  
ATOM   1508  N   MET A 101       0.416  -3.252 -14.167  1.00  3.96           N  
ATOM   1509  CA  MET A 101      -0.134  -2.648 -15.369  1.00  3.96           C  
ATOM   1510  C   MET A 101       0.886  -1.845 -16.162  1.00  3.96           C  
ATOM   1511  O   MET A 101       0.687  -1.642 -17.359  1.00  3.96           O  
ATOM   1512  CB  MET A 101      -1.300  -1.760 -14.979  1.00  3.96           C  
ATOM   1513  CG  MET A 101      -2.487  -2.509 -14.370  1.00  3.96           C  
ATOM   1514  SD  MET A 101      -3.200  -3.751 -15.453  1.00  3.96           S  
ATOM   1515  CE  MET A 101      -2.431  -5.245 -14.828  1.00  3.96           C  
ATOM   1516  H   MET A 101       0.186  -2.862 -13.258  1.00  3.96           H  
ATOM   1517  HA  MET A 101      -0.498  -3.444 -16.014  1.00  3.96           H  
ATOM   1518 1HB  MET A 101      -0.950  -1.042 -14.250  1.00  3.96           H  
ATOM   1519 2HB  MET A 101      -1.646  -1.206 -15.850  1.00  3.96           H  
ATOM   1520 1HG  MET A 101      -2.161  -2.997 -13.456  1.00  3.96           H  
ATOM   1521 2HG  MET A 101      -3.267  -1.799 -14.111  1.00  3.96           H  
ATOM   1522 1HE  MET A 101      -2.788  -6.102 -15.400  1.00  3.96           H  
ATOM   1523 2HE  MET A 101      -1.358  -5.170 -14.934  1.00  3.96           H  
ATOM   1524 3HE  MET A 101      -2.687  -5.376 -13.778  1.00  3.96           H  
ATOM   1525  N   LEU A 102       1.935  -1.370 -15.464  1.00  4.33           N  
ATOM   1526  CA  LEU A 102       3.043  -0.531 -15.957  1.00  4.33           C  
ATOM   1527  C   LEU A 102       2.995   0.767 -15.090  1.00  4.33           C  
ATOM   1528  O   LEU A 102       1.898   1.238 -14.803  1.00  4.33           O  
ATOM   1529  CB  LEU A 102       2.929  -0.277 -17.490  1.00  4.33           C  
ATOM   1530  CG  LEU A 102       4.092   0.365 -18.248  1.00  4.33           C  
ATOM   1531  CD1 LEU A 102       3.999  -0.055 -19.696  1.00  4.33           C  
ATOM   1532  CD2 LEU A 102       4.019   1.802 -18.163  1.00  4.33           C  
ATOM   1533  H   LEU A 102       1.960  -1.634 -14.490  1.00  4.33           H  
ATOM   1534  HA  LEU A 102       3.960  -1.079 -15.807  1.00  4.33           H  
ATOM   1535 1HB  LEU A 102       2.835  -1.240 -17.985  1.00  4.33           H  
ATOM   1536 2HB  LEU A 102       2.044   0.330 -17.691  1.00  4.33           H  
ATOM   1537  HG  LEU A 102       5.037   0.012 -17.854  1.00  4.33           H  
ATOM   1538 1HD1 LEU A 102       4.811   0.384 -20.262  1.00  4.33           H  
ATOM   1539 2HD1 LEU A 102       4.055  -1.141 -19.763  1.00  4.33           H  
ATOM   1540 3HD1 LEU A 102       3.050   0.285 -20.110  1.00  4.33           H  
ATOM   1541 1HD2 LEU A 102       4.836   2.232 -18.728  1.00  4.33           H  
ATOM   1542 2HD2 LEU A 102       3.070   2.139 -18.575  1.00  4.33           H  
ATOM   1543 3HD2 LEU A 102       4.097   2.085 -17.158  1.00  4.33           H  
ATOM   1544  N   PRO A 103       4.134   1.342 -14.623  1.00  4.27           N  
ATOM   1545  CA  PRO A 103       4.255   2.547 -13.774  1.00  4.27           C  
ATOM   1546  C   PRO A 103       3.620   3.888 -14.234  1.00  4.27           C  
ATOM   1547  O   PRO A 103       3.517   4.812 -13.431  1.00  4.27           O  
ATOM   1548  CB  PRO A 103       5.771   2.727 -13.682  1.00  4.27           C  
ATOM   1549  CG  PRO A 103       6.341   1.365 -13.876  1.00  4.27           C  
ATOM   1550  CD  PRO A 103       5.445   0.683 -14.859  1.00  4.27           C  
ATOM   1551  HA  PRO A 103       3.863   2.279 -12.784  1.00  4.27           H  
ATOM   1552 1HB  PRO A 103       6.103   3.451 -14.436  1.00  4.27           H  
ATOM   1553 2HB  PRO A 103       6.032   3.149 -12.695  1.00  4.27           H  
ATOM   1554 1HG  PRO A 103       7.392   1.431 -14.214  1.00  4.27           H  
ATOM   1555 2HG  PRO A 103       6.354   0.847 -12.912  1.00  4.27           H  
ATOM   1556 1HD  PRO A 103       5.806   0.829 -15.871  1.00  4.27           H  
ATOM   1557 2HD  PRO A 103       5.437  -0.357 -14.555  1.00  4.27           H  
ATOM   1558  N   LEU A 104       3.271   4.030 -15.495  1.00  3.83           N  
ATOM   1559  CA  LEU A 104       2.695   5.267 -16.032  1.00  3.83           C  
ATOM   1560  C   LEU A 104       1.225   5.465 -15.639  1.00  3.83           C  
ATOM   1561  O   LEU A 104       0.610   4.577 -15.054  1.00  3.83           O  
ATOM   1562  CB  LEU A 104       2.816   5.263 -17.563  1.00  3.83           C  
ATOM   1563  CG  LEU A 104       4.243   5.216 -18.105  1.00  3.83           C  
ATOM   1564  CD1 LEU A 104       4.233   5.092 -19.621  1.00  3.83           C  
ATOM   1565  CD2 LEU A 104       4.918   6.434 -17.695  1.00  3.83           C  
ATOM   1566  H   LEU A 104       3.365   3.248 -16.116  1.00  3.83           H  
ATOM   1567  HA  LEU A 104       3.268   6.106 -15.638  1.00  3.83           H  
ATOM   1568 1HB  LEU A 104       2.279   4.399 -17.949  1.00  3.83           H  
ATOM   1569 2HB  LEU A 104       2.344   6.158 -17.957  1.00  3.83           H  
ATOM   1570  HG  LEU A 104       4.769   4.377 -17.683  1.00  3.83           H  
ATOM   1571 1HD1 LEU A 104       5.258   5.070 -19.990  1.00  3.83           H  
ATOM   1572 2HD1 LEU A 104       3.724   4.178 -19.917  1.00  3.83           H  
ATOM   1573 3HD1 LEU A 104       3.712   5.948 -20.049  1.00  3.83           H  
ATOM   1574 1HD2 LEU A 104       5.950   6.427 -18.048  1.00  3.83           H  
ATOM   1575 2HD2 LEU A 104       4.401   7.301 -18.102  1.00  3.83           H  
ATOM   1576 3HD2 LEU A 104       4.890   6.468 -16.620  1.00  3.83           H  
ATOM   1577  N   GLN A 105       0.672   6.639 -15.985  1.00  3.20           N  
ATOM   1578  CA  GLN A 105      -0.738   6.993 -15.746  1.00  3.20           C  
ATOM   1579  C   GLN A 105      -1.212   7.044 -14.265  1.00  3.20           C  
ATOM   1580  O   GLN A 105      -1.770   6.064 -13.766  1.00  3.20           O  
ATOM   1581  CB  GLN A 105      -1.647   6.036 -16.516  1.00  3.20           C  
ATOM   1582  CG  GLN A 105      -3.111   6.398 -16.453  1.00  3.20           C  
ATOM   1583  CD  GLN A 105      -3.396   7.737 -17.122  1.00  3.20           C  
ATOM   1584  OE1 GLN A 105      -2.694   8.149 -18.053  1.00  3.20           O  
ATOM   1585  NE2 GLN A 105      -4.438   8.411 -16.662  1.00  3.20           N  
ATOM   1586  H   GLN A 105       1.259   7.317 -16.448  1.00  3.20           H  
ATOM   1587  HA  GLN A 105      -0.881   7.949 -16.221  1.00  3.20           H  
ATOM   1588 1HB  GLN A 105      -1.347   6.004 -17.564  1.00  3.20           H  
ATOM   1589 2HB  GLN A 105      -1.556   5.028 -16.118  1.00  3.20           H  
ATOM   1590 1HG  GLN A 105      -3.695   5.630 -16.956  1.00  3.20           H  
ATOM   1591 2HG  GLN A 105      -3.410   6.470 -15.407  1.00  3.20           H  
ATOM   1592 1HE2 GLN A 105      -4.685   9.292 -17.062  1.00  3.20           H  
ATOM   1593 2HE2 GLN A 105      -4.996   8.018 -15.921  1.00  3.20           H  
ATOM   1594  N   PRO A 106      -1.106   8.219 -13.577  1.00  2.57           N  
ATOM   1595  CA  PRO A 106      -1.361   8.433 -12.150  1.00  2.57           C  
ATOM   1596  C   PRO A 106      -2.767   8.073 -11.707  1.00  2.57           C  
ATOM   1597  O   PRO A 106      -2.988   7.750 -10.543  1.00  2.57           O  
ATOM   1598  CB  PRO A 106      -1.172   9.947 -11.978  1.00  2.57           C  
ATOM   1599  CG  PRO A 106      -1.348  10.532 -13.344  1.00  2.57           C  
ATOM   1600  CD  PRO A 106      -0.845   9.485 -14.310  1.00  2.57           C  
ATOM   1601  HA  PRO A 106      -0.608   7.906 -11.558  1.00  2.57           H  
ATOM   1602 1HB  PRO A 106      -1.940  10.321 -11.288  1.00  2.57           H  
ATOM   1603 2HB  PRO A 106      -0.240  10.180 -11.515  1.00  2.57           H  
ATOM   1604 1HG  PRO A 106      -2.407  10.787 -13.508  1.00  2.57           H  
ATOM   1605 2HG  PRO A 106      -0.785  11.477 -13.418  1.00  2.57           H  
ATOM   1606 1HD  PRO A 106      -1.492   9.604 -15.186  1.00  2.57           H  
ATOM   1607 2HD  PRO A 106       0.223   9.606 -14.542  1.00  2.57           H  
ATOM   1608  N   SER A 107      -3.725   8.075 -12.626  1.00  2.02           N  
ATOM   1609  CA  SER A 107      -5.096   7.740 -12.254  1.00  2.02           C  
ATOM   1610  C   SER A 107      -5.220   6.271 -11.845  1.00  2.02           C  
ATOM   1611  O   SER A 107      -6.212   5.871 -11.237  1.00  2.02           O  
ATOM   1612  CB  SER A 107      -6.055   8.047 -13.384  1.00  2.02           C  
ATOM   1613  OG  SER A 107      -5.850   7.194 -14.468  1.00  2.02           O  
ATOM   1614  H   SER A 107      -3.515   8.328 -13.578  1.00  2.02           H  
ATOM   1615  HA  SER A 107      -5.375   8.352 -11.396  1.00  2.02           H  
ATOM   1616 1HB  SER A 107      -7.078   7.944 -13.026  1.00  2.02           H  
ATOM   1617 2HB  SER A 107      -5.921   9.080 -13.702  1.00  2.02           H  
ATOM   1618  HG  SER A 107      -5.933   6.299 -14.110  1.00  2.02           H  
ATOM   1619  N   GLY A 108      -4.213   5.463 -12.192  1.00  1.60           N  
ATOM   1620  CA  GLY A 108      -4.196   4.054 -11.848  1.00  1.60           C  
ATOM   1621  C   GLY A 108      -3.557   3.784 -10.479  1.00  1.60           C  
ATOM   1622  O   GLY A 108      -3.472   2.628 -10.054  1.00  1.60           O  
ATOM   1623  H   GLY A 108      -3.409   5.836 -12.699  1.00  1.60           H  
ATOM   1624 1HA  GLY A 108      -5.213   3.665 -11.861  1.00  1.60           H  
ATOM   1625 2HA  GLY A 108      -3.644   3.525 -12.616  1.00  1.60           H  
ATOM   1626  N   TYR A 109      -3.126   4.841  -9.784  1.00  1.30           N  
ATOM   1627  CA  TYR A 109      -2.480   4.699  -8.484  1.00  1.30           C  
ATOM   1628  C   TYR A 109      -3.420   4.936  -7.321  1.00  1.30           C  
ATOM   1629  O   TYR A 109      -4.165   5.920  -7.286  1.00  1.30           O  
ATOM   1630  CB  TYR A 109      -1.290   5.618  -8.413  1.00  1.30           C  
ATOM   1631  CG  TYR A 109      -0.123   5.133  -9.180  1.00  1.30           C  
ATOM   1632  CD1 TYR A 109       0.005   5.327 -10.529  1.00  1.30           C  
ATOM   1633  CD2 TYR A 109       0.846   4.511  -8.490  1.00  1.30           C  
ATOM   1634  CE1 TYR A 109       1.146   4.889 -11.158  1.00  1.30           C  
ATOM   1635  CE2 TYR A 109       1.976   4.073  -9.086  1.00  1.30           C  
ATOM   1636  CZ  TYR A 109       2.144   4.265 -10.401  1.00  1.30           C  
ATOM   1637  OH  TYR A 109       3.291   3.860 -10.978  1.00  1.30           O  
ATOM   1638  H   TYR A 109      -3.229   5.782 -10.163  1.00  1.30           H  
ATOM   1639  HA  TYR A 109      -2.125   3.682  -8.388  1.00  1.30           H  
ATOM   1640 1HB  TYR A 109      -1.562   6.590  -8.795  1.00  1.30           H  
ATOM   1641 2HB  TYR A 109      -0.995   5.738  -7.375  1.00  1.30           H  
ATOM   1642  HD1 TYR A 109      -0.778   5.816 -11.090  1.00  1.30           H  
ATOM   1643  HD2 TYR A 109       0.703   4.381  -7.442  1.00  1.30           H  
ATOM   1644  HE1 TYR A 109       1.273   5.039 -12.234  1.00  1.30           H  
ATOM   1645  HE2 TYR A 109       2.751   3.581  -8.505  1.00  1.30           H  
ATOM   1646  HH  TYR A 109       3.354   4.269 -11.852  1.00  1.30           H  
ATOM   1647  N   ALA A 110      -3.360   4.024  -6.348  1.00  1.09           N  
ATOM   1648  CA  ALA A 110      -4.239   4.072  -5.187  1.00  1.09           C  
ATOM   1649  C   ALA A 110      -3.557   4.568  -3.925  1.00  1.09           C  
ATOM   1650  O   ALA A 110      -4.148   5.311  -3.138  1.00  1.09           O  
ATOM   1651  CB  ALA A 110      -4.795   2.685  -4.921  1.00  1.09           C  
ATOM   1652  H   ALA A 110      -2.664   3.281  -6.407  1.00  1.09           H  
ATOM   1653  HA  ALA A 110      -5.059   4.753  -5.415  1.00  1.09           H  
ATOM   1654 1HB  ALA A 110      -5.481   2.727  -4.077  1.00  1.09           H  
ATOM   1655 2HB  ALA A 110      -5.323   2.329  -5.805  1.00  1.09           H  
ATOM   1656 3HB  ALA A 110      -3.973   2.007  -4.689  1.00  1.09           H  
ATOM   1657  N   ASN A 111      -2.326   4.125  -3.703  1.00  0.95           N  
ATOM   1658  CA  ASN A 111      -1.641   4.452  -2.467  1.00  0.95           C  
ATOM   1659  C   ASN A 111      -0.703   5.611  -2.657  1.00  0.95           C  
ATOM   1660  O   ASN A 111       0.315   5.461  -3.317  1.00  0.95           O  
ATOM   1661  CB  ASN A 111      -0.862   3.259  -1.969  1.00  0.95           C  
ATOM   1662  CG  ASN A 111      -1.736   2.068  -1.642  1.00  0.95           C  
ATOM   1663  OD1 ASN A 111      -2.733   2.162  -0.915  1.00  0.95           O  
ATOM   1664  ND2 ASN A 111      -1.377   0.934  -2.189  1.00  0.95           N  
ATOM   1665  H   ASN A 111      -1.846   3.546  -4.390  1.00  0.95           H  
ATOM   1666  HA  ASN A 111      -2.378   4.741  -1.716  1.00  0.95           H  
ATOM   1667 1HB  ASN A 111      -0.159   2.969  -2.732  1.00  0.95           H  
ATOM   1668 2HB  ASN A 111      -0.286   3.539  -1.085  1.00  0.95           H  
ATOM   1669 1HD2 ASN A 111      -1.913   0.107  -2.028  1.00  0.95           H  
ATOM   1670 2HD2 ASN A 111      -0.566   0.901  -2.772  1.00  0.95           H  
ATOM   1671  N   TRP A 112      -1.038   6.770  -2.118  1.00  0.86           N  
ATOM   1672  CA  TRP A 112      -0.165   7.930  -2.276  1.00  0.86           C  
ATOM   1673  C   TRP A 112       0.371   8.269  -0.911  1.00  0.86           C  
ATOM   1674  O   TRP A 112      -0.373   8.225   0.071  1.00  0.86           O  
ATOM   1675  CB  TRP A 112      -0.936   9.108  -2.858  1.00  0.86           C  
ATOM   1676  CG  TRP A 112      -1.346   8.882  -4.294  1.00  0.86           C  
ATOM   1677  CD1 TRP A 112      -2.389   8.113  -4.733  1.00  0.86           C  
ATOM   1678  CD2 TRP A 112      -0.749   9.464  -5.477  1.00  0.86           C  
ATOM   1679  NE1 TRP A 112      -2.466   8.150  -6.099  1.00  0.86           N  
ATOM   1680  CE2 TRP A 112      -1.466   8.976  -6.578  1.00  0.86           C  
ATOM   1681  CE3 TRP A 112       0.322  10.348  -5.688  1.00  0.86           C  
ATOM   1682  CZ2 TRP A 112      -1.140   9.336  -7.882  1.00  0.86           C  
ATOM   1683  CZ3 TRP A 112       0.638  10.707  -6.986  1.00  0.86           C  
ATOM   1684  CH2 TRP A 112      -0.073  10.213  -8.057  1.00  0.86           C  
ATOM   1685  H   TRP A 112      -1.901   6.850  -1.594  1.00  0.86           H  
ATOM   1686  HA  TRP A 112       0.671   7.686  -2.930  1.00  0.86           H  
ATOM   1687 1HB  TRP A 112      -1.830   9.290  -2.264  1.00  0.86           H  
ATOM   1688 2HB  TRP A 112      -0.316  10.005  -2.809  1.00  0.86           H  
ATOM   1689  HD1 TRP A 112      -3.059   7.543  -4.090  1.00  0.86           H  
ATOM   1690  HE1 TRP A 112      -3.174   7.630  -6.653  1.00  0.86           H  
ATOM   1691  HE3 TRP A 112       0.893  10.741  -4.846  1.00  0.86           H  
ATOM   1692  HZ2 TRP A 112      -1.692   8.962  -8.744  1.00  0.86           H  
ATOM   1693  HZ3 TRP A 112       1.462  11.389  -7.132  1.00  0.86           H  
ATOM   1694  HH2 TRP A 112       0.205  10.516  -9.064  1.00  0.86           H  
ATOM   1695  N   GLY A 113       1.642   8.609  -0.843  1.00  0.79           N  
ATOM   1696  CA  GLY A 113       2.239   8.922   0.440  1.00  0.79           C  
ATOM   1697  C   GLY A 113       2.419  10.384   0.755  1.00  0.79           C  
ATOM   1698  O   GLY A 113       1.908  11.277   0.072  1.00  0.79           O  
ATOM   1699  H   GLY A 113       2.221   8.601  -1.687  1.00  0.79           H  
ATOM   1700 1HA  GLY A 113       1.673   8.442   1.238  1.00  0.79           H  
ATOM   1701 2HA  GLY A 113       3.228   8.477   0.451  1.00  0.79           H  
ATOM   1702  N   GLN A 114       3.187  10.608   1.813  1.00  0.74           N  
ATOM   1703  CA  GLN A 114       3.548  11.957   2.227  1.00  0.74           C  
ATOM   1704  C   GLN A 114       4.695  12.410   1.367  1.00  0.74           C  
ATOM   1705  O   GLN A 114       5.772  11.825   1.445  1.00  0.74           O  
ATOM   1706  CB  GLN A 114       3.950  12.009   3.699  1.00  0.74           C  
ATOM   1707  CG  GLN A 114       4.541  13.353   4.133  1.00  0.74           C  
ATOM   1708  CD  GLN A 114       3.597  14.522   4.047  1.00  0.74           C  
ATOM   1709  OE1 GLN A 114       2.533  14.561   4.682  1.00  0.74           O  
ATOM   1710  NE2 GLN A 114       3.997  15.512   3.244  1.00  0.74           N  
ATOM   1711  H   GLN A 114       3.530   9.784   2.311  1.00  0.74           H  
ATOM   1712  HA  GLN A 114       2.702  12.625   2.059  1.00  0.74           H  
ATOM   1713 1HB  GLN A 114       3.081  11.800   4.323  1.00  0.74           H  
ATOM   1714 2HB  GLN A 114       4.692  11.236   3.899  1.00  0.74           H  
ATOM   1715 1HG  GLN A 114       4.878  13.267   5.164  1.00  0.74           H  
ATOM   1716 2HG  GLN A 114       5.397  13.573   3.484  1.00  0.74           H  
ATOM   1717 1HE2 GLN A 114       3.433  16.329   3.133  1.00  0.74           H  
ATOM   1718 2HE2 GLN A 114       4.896  15.433   2.734  1.00  0.74           H  
ATOM   1719  N   GLY A 115       4.469  13.456   0.566  1.00  0.70           N  
ATOM   1720  CA  GLY A 115       5.474  13.906  -0.392  1.00  0.70           C  
ATOM   1721  C   GLY A 115       6.587  14.748   0.213  1.00  0.70           C  
ATOM   1722  O   GLY A 115       6.523  15.155   1.384  1.00  0.70           O  
ATOM   1723  H   GLY A 115       3.562  13.900   0.578  1.00  0.70           H  
ATOM   1724 1HA  GLY A 115       5.911  13.036  -0.882  1.00  0.70           H  
ATOM   1725 2HA  GLY A 115       4.988  14.478  -1.178  1.00  0.70           H  
ATOM   1726  N   THR A 116       7.574  15.055  -0.638  1.00  0.66           N  
ATOM   1727  CA  THR A 116       8.771  15.807  -0.269  1.00  0.66           C  
ATOM   1728  C   THR A 116       9.027  17.040  -1.128  1.00  0.66           C  
ATOM   1729  O   THR A 116       8.988  16.982  -2.356  1.00  0.66           O  
ATOM   1730  CB  THR A 116      10.010  14.890  -0.362  1.00  0.66           C  
ATOM   1731  OG1 THR A 116       9.855  13.789   0.531  1.00  0.66           O  
ATOM   1732  CG2 THR A 116      11.285  15.633  -0.012  1.00  0.66           C  
ATOM   1733  H   THR A 116       7.476  14.693  -1.587  1.00  0.66           H  
ATOM   1734  HA  THR A 116       8.659  16.137   0.764  1.00  0.66           H  
ATOM   1735  HB  THR A 116      10.089  14.505  -1.376  1.00  0.66           H  
ATOM   1736  HG1 THR A 116       9.206  13.168   0.168  1.00  0.66           H  
ATOM   1737 1HG2 THR A 116      12.120  14.952  -0.082  1.00  0.66           H  
ATOM   1738 2HG2 THR A 116      11.441  16.461  -0.698  1.00  0.66           H  
ATOM   1739 3HG2 THR A 116      11.224  16.014   1.005  1.00  0.66           H  
ATOM   1740  N   GLN A 117       9.310  18.161  -0.475  1.00  0.65           N  
ATOM   1741  CA  GLN A 117       9.619  19.395  -1.193  1.00  0.65           C  
ATOM   1742  C   GLN A 117      11.082  19.448  -1.628  1.00  0.65           C  
ATOM   1743  O   GLN A 117      11.999  19.224  -0.825  1.00  0.65           O  
ATOM   1744  CB  GLN A 117       9.297  20.628  -0.341  1.00  0.65           C  
ATOM   1745  CG  GLN A 117       9.605  22.006  -1.023  1.00  0.65           C  
ATOM   1746  CD  GLN A 117       8.659  22.395  -2.198  1.00  0.65           C  
ATOM   1747  OE1 GLN A 117       7.435  22.421  -2.029  1.00  0.65           O  
ATOM   1748  NE2 GLN A 117       9.218  22.724  -3.362  1.00  0.65           N  
ATOM   1749  H   GLN A 117       9.316  18.154   0.536  1.00  0.65           H  
ATOM   1750  HA  GLN A 117       9.010  19.436  -2.093  1.00  0.65           H  
ATOM   1751 1HB  GLN A 117       8.239  20.619  -0.084  1.00  0.65           H  
ATOM   1752 2HB  GLN A 117       9.861  20.583   0.589  1.00  0.65           H  
ATOM   1753 1HG  GLN A 117       9.522  22.782  -0.265  1.00  0.65           H  
ATOM   1754 2HG  GLN A 117      10.625  21.989  -1.410  1.00  0.65           H  
ATOM   1755 1HE2 GLN A 117       8.644  23.002  -4.124  1.00  0.65           H  
ATOM   1756 2HE2 GLN A 117      10.225  22.713  -3.475  1.00  0.65           H  
ATOM   1757  N   VAL A 118      11.268  19.733  -2.906  1.00  0.68           N  
ATOM   1758  CA  VAL A 118      12.573  19.922  -3.516  1.00  0.68           C  
ATOM   1759  C   VAL A 118      12.687  21.317  -4.089  1.00  0.68           C  
ATOM   1760  O   VAL A 118      11.793  21.764  -4.817  1.00  0.68           O  
ATOM   1761  CB  VAL A 118      12.773  18.913  -4.636  1.00  0.68           C  
ATOM   1762  CG1 VAL A 118      14.080  19.160  -5.343  1.00  0.68           C  
ATOM   1763  CG2 VAL A 118      12.725  17.501  -4.033  1.00  0.68           C  
ATOM   1764  H   VAL A 118      10.447  19.825  -3.504  1.00  0.68           H  
ATOM   1765  HA  VAL A 118      13.346  19.788  -2.759  1.00  0.68           H  
ATOM   1766  HB  VAL A 118      11.987  19.031  -5.346  1.00  0.68           H  
ATOM   1767 1HG1 VAL A 118      14.220  18.434  -6.141  1.00  0.68           H  
ATOM   1768 2HG1 VAL A 118      14.086  20.163  -5.769  1.00  0.68           H  
ATOM   1769 3HG1 VAL A 118      14.848  19.079  -4.622  1.00  0.68           H  
ATOM   1770 1HG2 VAL A 118      12.840  16.768  -4.809  1.00  0.68           H  
ATOM   1771 2HG2 VAL A 118      13.523  17.402  -3.317  1.00  0.68           H  
ATOM   1772 3HG2 VAL A 118      11.765  17.340  -3.537  1.00  0.68           H  
ATOM   1773  N   THR A 119      13.772  22.008  -3.755  1.00  0.75           N  
ATOM   1774  CA  THR A 119      13.986  23.346  -4.283  1.00  0.75           C  
ATOM   1775  C   THR A 119      15.324  23.430  -4.989  1.00  0.75           C  
ATOM   1776  O   THR A 119      16.348  23.028  -4.441  1.00  0.75           O  
ATOM   1777  CB  THR A 119      13.886  24.427  -3.172  1.00  0.75           C  
ATOM   1778  OG1 THR A 119      12.582  24.387  -2.567  1.00  0.75           O  
ATOM   1779  CG2 THR A 119      14.113  25.814  -3.773  1.00  0.75           C  
ATOM   1780  H   THR A 119      14.470  21.574  -3.148  1.00  0.75           H  
ATOM   1781  HA  THR A 119      13.239  23.549  -5.029  1.00  0.75           H  
ATOM   1782  HB  THR A 119      14.637  24.236  -2.408  1.00  0.75           H  
ATOM   1783  HG1 THR A 119      12.477  25.151  -1.990  1.00  0.75           H  
ATOM   1784 1HG2 THR A 119      14.040  26.565  -2.989  1.00  0.75           H  
ATOM   1785 2HG2 THR A 119      15.101  25.866  -4.228  1.00  0.75           H  
ATOM   1786 3HG2 THR A 119      13.358  26.006  -4.534  1.00  0.75           H  
ATOM   1787  N   VAL A 120      15.320  23.966  -6.202  1.00  0.88           N  
ATOM   1788  CA  VAL A 120      16.560  24.108  -6.947  1.00  0.88           C  
ATOM   1789  C   VAL A 120      16.832  25.595  -7.154  1.00  0.88           C  
ATOM   1790  O   VAL A 120      15.928  26.338  -7.547  1.00  0.88           O  
ATOM   1791  CB  VAL A 120      16.467  23.392  -8.300  1.00  0.88           C  
ATOM   1792  CG1 VAL A 120      17.782  23.536  -9.028  1.00  0.88           C  
ATOM   1793  CG2 VAL A 120      16.081  21.914  -8.101  1.00  0.88           C  
ATOM   1794  H   VAL A 120      14.442  24.250  -6.630  1.00  0.88           H  
ATOM   1795  HA  VAL A 120      17.373  23.674  -6.376  1.00  0.88           H  
ATOM   1796  HB  VAL A 120      15.702  23.872  -8.913  1.00  0.88           H  
ATOM   1797 1HG1 VAL A 120      17.733  23.044  -9.979  1.00  0.88           H  
ATOM   1798 2HG1 VAL A 120      18.005  24.584  -9.178  1.00  0.88           H  
ATOM   1799 3HG1 VAL A 120      18.563  23.074  -8.426  1.00  0.88           H  
ATOM   1800 1HG2 VAL A 120      16.009  21.440  -9.072  1.00  0.88           H  
ATOM   1801 2HG2 VAL A 120      16.826  21.414  -7.508  1.00  0.88           H  
ATOM   1802 3HG2 VAL A 120      15.115  21.851  -7.600  1.00  0.88           H  
ATOM   1803  N   SER A 121      18.061  26.039  -6.882  1.00  1.06           N  
ATOM   1804  CA  SER A 121      18.365  27.469  -7.010  1.00  1.06           C  
ATOM   1805  C   SER A 121      19.808  27.787  -7.405  1.00  1.06           C  
ATOM   1806  O   SER A 121      20.736  27.061  -7.060  1.00  1.06           O  
ATOM   1807  CB  SER A 121      18.057  28.167  -5.692  1.00  1.06           C  
ATOM   1808  OG  SER A 121      18.308  29.544  -5.774  1.00  1.06           O  
ATOM   1809  H   SER A 121      18.756  25.367  -6.543  1.00  1.06           H  
ATOM   1810  HA  SER A 121      17.715  27.881  -7.784  1.00  1.06           H  
ATOM   1811 1HB  SER A 121      17.014  27.997  -5.421  1.00  1.06           H  
ATOM   1812 2HB  SER A 121      18.673  27.732  -4.909  1.00  1.06           H  
ATOM   1813  HG  SER A 121      19.212  29.632  -6.107  1.00  1.06           H  
ATOM   1814  N   SER A 122      19.981  28.887  -8.128  1.00  1.29           N  
ATOM   1815  CA  SER A 122      21.299  29.398  -8.499  1.00  1.29           C  
ATOM   1816  C   SER A 122      21.189  30.840  -8.959  1.00  1.29           C  
ATOM   1817  O   SER A 122      22.058  31.658  -8.660  1.00  1.29           O  
ATOM   1818  OXT SER A 122      20.109  31.229  -9.398  1.00  1.29           O  
ATOM   1819  CB  SER A 122      21.934  28.562  -9.589  1.00  1.29           C  
ATOM   1820  OG  SER A 122      23.168  29.105  -9.981  1.00  1.29           O  
ATOM   1821  H   SER A 122      19.161  29.412  -8.406  1.00  1.29           H  
ATOM   1822  HA  SER A 122      21.945  29.368  -7.620  1.00  1.29           H  
ATOM   1823 1HB  SER A 122      22.096  27.557  -9.214  1.00  1.29           H  
ATOM   1824 2HB  SER A 122      21.266  28.497 -10.446  1.00  1.29           H  
ATOM   1825  HG  SER A 122      23.506  28.522 -10.669  1.00  1.29           H  
ENDMDL

