REMARK ID 587844 DOMAINID 582176 MODEL 1 2024-01-27_00000291_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.510   0.099  -0.449  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.769  -0.319   0.158  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.813   0.779   0.033  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.010   0.514  -0.087  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.285  -0.229  -1.379  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.607  -0.560   1.209  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.127  -1.225  -0.330  1.00 24.67           H  
ATOM      8  N   GLY A   2       2.360   2.026   0.138  1.00 24.45           N  
ATOM      9  CA  GLY A   2       3.245   3.193   0.051  1.00 24.45           C  
ATOM     10  C   GLY A   2       4.362   3.133   1.089  1.00 24.45           C  
ATOM     11  O   GLY A   2       5.487   3.568   0.828  1.00 24.45           O  
ATOM     12  H   GLY A   2       1.362   2.155   0.243  1.00 24.45           H  
ATOM     13 1HA  GLY A   2       3.675   3.249  -0.949  1.00 24.45           H  
ATOM     14 2HA  GLY A   2       2.659   4.101   0.196  1.00 24.45           H  
ATOM     15  N   GLY A   3       4.060   2.539   2.247  1.00 23.64           N  
ATOM     16  CA  GLY A   3       5.013   2.386   3.340  1.00 23.64           C  
ATOM     17  C   GLY A   3       6.263   1.628   2.900  1.00 23.64           C  
ATOM     18  O   GLY A   3       7.341   1.811   3.470  1.00 23.64           O  
ATOM     19  H   GLY A   3       3.119   2.197   2.371  1.00 23.64           H  
ATOM     20 1HA  GLY A   3       5.290   3.364   3.723  1.00 23.64           H  
ATOM     21 2HA  GLY A   3       4.533   1.851   4.160  1.00 23.64           H  
ATOM     22  N   HIS A   4       6.129   0.744   1.908  1.00 22.09           N  
ATOM     23  CA  HIS A   4       7.268  -0.011   1.418  1.00 22.09           C  
ATOM     24  C   HIS A   4       8.247   0.933   0.749  1.00 22.09           C  
ATOM     25  O   HIS A   4       9.442   0.918   1.047  1.00 22.09           O  
ATOM     26  CB  HIS A   4       6.836  -1.093   0.428  1.00 22.09           C  
ATOM     27  CG  HIS A   4       7.962  -1.943  -0.099  1.00 22.09           C  
ATOM     28  ND1 HIS A   4       8.625  -2.874   0.682  1.00 22.09           N  
ATOM     29  CD2 HIS A   4       8.525  -2.014  -1.327  1.00 22.09           C  
ATOM     30  CE1 HIS A   4       9.551  -3.475  -0.048  1.00 22.09           C  
ATOM     31  NE2 HIS A   4       9.507  -2.975  -1.268  1.00 22.09           N  
ATOM     32  H   HIS A   4       5.234   0.629   1.437  1.00 22.09           H  
ATOM     33  HA  HIS A   4       7.781  -0.492   2.250  1.00 22.09           H  
ATOM     34 1HB  HIS A   4       6.102  -1.744   0.901  1.00 22.09           H  
ATOM     35 2HB  HIS A   4       6.346  -0.621  -0.424  1.00 22.09           H  
ATOM     36  HD2 HIS A   4       8.248  -1.422  -2.198  1.00 22.09           H  
ATOM     37  HE1 HIS A   4      10.232  -4.252   0.297  1.00 22.09           H  
ATOM     38  HE2 HIS A   4      10.098  -3.250  -2.040  1.00 22.09           H  
ATOM     39  N   MET A   5       7.744   1.762  -0.166  1.00 19.92           N  
ATOM     40  CA  MET A   5       8.636   2.646  -0.890  1.00 19.92           C  
ATOM     41  C   MET A   5       9.194   3.722   0.033  1.00 19.92           C  
ATOM     42  O   MET A   5      10.342   4.145  -0.120  1.00 19.92           O  
ATOM     43  CB  MET A   5       7.911   3.270  -2.068  1.00 19.92           C  
ATOM     44  CG  MET A   5       7.514   2.271  -3.148  1.00 19.92           C  
ATOM     45  SD  MET A   5       8.885   1.253  -3.700  1.00 19.92           S  
ATOM     46  CE  MET A   5       9.988   2.467  -4.395  1.00 19.92           C  
ATOM     47  H   MET A   5       6.746   1.771  -0.351  1.00 19.92           H  
ATOM     48  HA  MET A   5       9.473   2.060  -1.263  1.00 19.92           H  
ATOM     49 1HB  MET A   5       7.001   3.756  -1.710  1.00 19.92           H  
ATOM     50 2HB  MET A   5       8.538   4.037  -2.522  1.00 19.92           H  
ATOM     51 1HG  MET A   5       6.734   1.616  -2.756  1.00 19.92           H  
ATOM     52 2HG  MET A   5       7.112   2.805  -4.009  1.00 19.92           H  
ATOM     53 1HE  MET A   5      10.882   1.969  -4.773  1.00 19.92           H  
ATOM     54 2HE  MET A   5       9.488   2.988  -5.212  1.00 19.92           H  
ATOM     55 3HE  MET A   5      10.272   3.184  -3.624  1.00 19.92           H  
ATOM     56  N   ILE A   6       8.408   4.112   1.043  1.00 17.49           N  
ATOM     57  CA  ILE A   6       8.886   5.096   2.004  1.00 17.49           C  
ATOM     58  C   ILE A   6      10.040   4.493   2.782  1.00 17.49           C  
ATOM     59  O   ILE A   6      11.087   5.126   2.923  1.00 17.49           O  
ATOM     60  CB  ILE A   6       7.782   5.545   2.964  1.00 17.49           C  
ATOM     61  CG1 ILE A   6       6.725   6.348   2.190  1.00 17.49           C  
ATOM     62  CG2 ILE A   6       8.394   6.374   4.091  1.00 17.49           C  
ATOM     63  CD1 ILE A   6       5.452   6.582   2.962  1.00 17.49           C  
ATOM     64  H   ILE A   6       7.456   3.750   1.115  1.00 17.49           H  
ATOM     65  HA  ILE A   6       9.250   5.967   1.467  1.00 17.49           H  
ATOM     66  HB  ILE A   6       7.293   4.673   3.382  1.00 17.49           H  
ATOM     67 1HG1 ILE A   6       7.147   7.315   1.922  1.00 17.49           H  
ATOM     68 2HG1 ILE A   6       6.481   5.815   1.274  1.00 17.49           H  
ATOM     69 1HG2 ILE A   6       7.611   6.687   4.778  1.00 17.49           H  
ATOM     70 2HG2 ILE A   6       9.131   5.775   4.634  1.00 17.49           H  
ATOM     71 3HG2 ILE A   6       8.884   7.254   3.676  1.00 17.49           H  
ATOM     72 1HD1 ILE A   6       4.759   7.155   2.348  1.00 17.49           H  
ATOM     73 2HD1 ILE A   6       5.003   5.628   3.216  1.00 17.49           H  
ATOM     74 3HD1 ILE A   6       5.675   7.134   3.872  1.00 17.49           H  
ATOM     75  N   LEU A   7       9.875   3.254   3.245  1.00 15.20           N  
ATOM     76  CA  LEU A   7      10.944   2.581   3.953  1.00 15.20           C  
ATOM     77  C   LEU A   7      12.184   2.496   3.092  1.00 15.20           C  
ATOM     78  O   LEU A   7      13.280   2.782   3.560  1.00 15.20           O  
ATOM     79  CB  LEU A   7      10.546   1.173   4.380  1.00 15.20           C  
ATOM     80  CG  LEU A   7      11.669   0.400   5.064  1.00 15.20           C  
ATOM     81  CD1 LEU A   7      12.091   1.135   6.329  1.00 15.20           C  
ATOM     82  CD2 LEU A   7      11.209  -1.008   5.373  1.00 15.20           C  
ATOM     83  H   LEU A   7       8.987   2.766   3.122  1.00 15.20           H  
ATOM     84  HA  LEU A   7      11.182   3.161   4.846  1.00 15.20           H  
ATOM     85 1HB  LEU A   7       9.700   1.237   5.062  1.00 15.20           H  
ATOM     86 2HB  LEU A   7      10.234   0.613   3.497  1.00 15.20           H  
ATOM     87  HG  LEU A   7      12.518   0.359   4.398  1.00 15.20           H  
ATOM     88 1HD1 LEU A   7      12.908   0.596   6.809  1.00 15.20           H  
ATOM     89 2HD1 LEU A   7      12.426   2.144   6.072  1.00 15.20           H  
ATOM     90 3HD1 LEU A   7      11.246   1.198   7.012  1.00 15.20           H  
ATOM     91 1HD2 LEU A   7      12.020  -1.559   5.851  1.00 15.20           H  
ATOM     92 2HD2 LEU A   7      10.350  -0.970   6.043  1.00 15.20           H  
ATOM     93 3HD2 LEU A   7      10.925  -1.506   4.444  1.00 15.20           H  
ATOM     94  N   LEU A   8      12.032   2.102   1.828  1.00 13.34           N  
ATOM     95  CA  LEU A   8      13.212   1.987   0.988  1.00 13.34           C  
ATOM     96  C   LEU A   8      13.906   3.335   0.853  1.00 13.34           C  
ATOM     97  O   LEU A   8      15.136   3.413   0.904  1.00 13.34           O  
ATOM     98  CB  LEU A   8      12.834   1.460  -0.391  1.00 13.34           C  
ATOM     99  CG  LEU A   8      12.362   0.015  -0.432  1.00 13.34           C  
ATOM    100  CD1 LEU A   8      11.895  -0.290  -1.825  1.00 13.34           C  
ATOM    101  CD2 LEU A   8      13.484  -0.901   0.005  1.00 13.34           C  
ATOM    102  H   LEU A   8      11.108   1.861   1.468  1.00 13.34           H  
ATOM    103  HA  LEU A   8      13.900   1.287   1.456  1.00 13.34           H  
ATOM    104 1HB  LEU A   8      12.026   2.080  -0.784  1.00 13.34           H  
ATOM    105 2HB  LEU A   8      13.693   1.555  -1.051  1.00 13.34           H  
ATOM    106  HG  LEU A   8      11.519  -0.117   0.241  1.00 13.34           H  
ATOM    107 1HD1 LEU A   8      11.544  -1.308  -1.876  1.00 13.34           H  
ATOM    108 2HD1 LEU A   8      11.095   0.382  -2.073  1.00 13.34           H  
ATOM    109 3HD1 LEU A   8      12.716  -0.156  -2.524  1.00 13.34           H  
ATOM    110 1HD2 LEU A   8      13.136  -1.935  -0.024  1.00 13.34           H  
ATOM    111 2HD2 LEU A   8      14.336  -0.784  -0.664  1.00 13.34           H  
ATOM    112 3HD2 LEU A   8      13.780  -0.647   1.018  1.00 13.34           H  
ATOM    113  N   LYS A   9      13.134   4.417   0.734  1.00 12.00           N  
ATOM    114  CA  LYS A   9      13.743   5.734   0.652  1.00 12.00           C  
ATOM    115  C   LYS A   9      14.559   5.992   1.914  1.00 12.00           C  
ATOM    116  O   LYS A   9      15.729   6.378   1.833  1.00 12.00           O  
ATOM    117  CB  LYS A   9      12.677   6.821   0.477  1.00 12.00           C  
ATOM    118  CG  LYS A   9      13.219   8.257   0.344  1.00 12.00           C  
ATOM    119  CD  LYS A   9      12.071   9.257   0.146  1.00 12.00           C  
ATOM    120  CE  LYS A   9      12.579  10.679  -0.122  1.00 12.00           C  
ATOM    121  NZ  LYS A   9      13.269  11.266   1.062  1.00 12.00           N  
ATOM    122  H   LYS A   9      12.119   4.324   0.675  1.00 12.00           H  
ATOM    123  HA  LYS A   9      14.417   5.758  -0.202  1.00 12.00           H  
ATOM    124 1HB  LYS A   9      12.072   6.595  -0.402  1.00 12.00           H  
ATOM    125 2HB  LYS A   9      12.009   6.808   1.334  1.00 12.00           H  
ATOM    126 1HG  LYS A   9      13.770   8.524   1.254  1.00 12.00           H  
ATOM    127 2HG  LYS A   9      13.900   8.318  -0.502  1.00 12.00           H  
ATOM    128 1HD  LYS A   9      11.453   8.934  -0.693  1.00 12.00           H  
ATOM    129 2HD  LYS A   9      11.453   9.270   1.043  1.00 12.00           H  
ATOM    130 1HE  LYS A   9      13.274  10.656  -0.959  1.00 12.00           H  
ATOM    131 2HE  LYS A   9      11.732  11.312  -0.383  1.00 12.00           H  
ATOM    132 1HZ  LYS A   9      13.594  12.193   0.856  1.00 12.00           H  
ATOM    133 2HZ  LYS A   9      12.649  11.304   1.850  1.00 12.00           H  
ATOM    134 3HZ  LYS A   9      14.087  10.693   1.318  1.00 12.00           H  
ATOM    135  N   GLU A  10      13.959   5.740   3.084  1.00 11.17           N  
ATOM    136  CA  GLU A  10      14.650   5.994   4.344  1.00 11.17           C  
ATOM    137  C   GLU A  10      15.908   5.139   4.470  1.00 11.17           C  
ATOM    138  O   GLU A  10      16.951   5.618   4.918  1.00 11.17           O  
ATOM    139  CB  GLU A  10      13.726   5.707   5.537  1.00 11.17           C  
ATOM    140  CG  GLU A  10      12.555   6.691   5.709  1.00 11.17           C  
ATOM    141  CD  GLU A  10      11.645   6.340   6.875  1.00 11.17           C  
ATOM    142  OE1 GLU A  10      11.885   5.344   7.519  1.00 11.17           O  
ATOM    143  OE2 GLU A  10      10.712   7.072   7.116  1.00 11.17           O  
ATOM    144  H   GLU A  10      12.997   5.395   3.088  1.00 11.17           H  
ATOM    145  HA  GLU A  10      14.946   7.045   4.367  1.00 11.17           H  
ATOM    146 1HB  GLU A  10      13.299   4.709   5.426  1.00 11.17           H  
ATOM    147 2HB  GLU A  10      14.309   5.711   6.457  1.00 11.17           H  
ATOM    148 1HG  GLU A  10      12.958   7.692   5.863  1.00 11.17           H  
ATOM    149 2HG  GLU A  10      11.972   6.703   4.790  1.00 11.17           H  
ATOM    150  N   LEU A  11      15.833   3.881   4.032  1.00 10.77           N  
ATOM    151  CA  LEU A  11      16.986   3.002   4.119  1.00 10.77           C  
ATOM    152  C   LEU A  11      18.110   3.507   3.232  1.00 10.77           C  
ATOM    153  O   LEU A  11      19.281   3.464   3.624  1.00 10.77           O  
ATOM    154  CB  LEU A  11      16.598   1.577   3.729  1.00 10.77           C  
ATOM    155  CG  LEU A  11      15.656   0.862   4.717  1.00 10.77           C  
ATOM    156  CD1 LEU A  11      15.220  -0.463   4.119  1.00 10.77           C  
ATOM    157  CD2 LEU A  11      16.356   0.673   6.038  1.00 10.77           C  
ATOM    158  H   LEU A  11      14.949   3.530   3.670  1.00 10.77           H  
ATOM    159  HA  LEU A  11      17.335   2.995   5.148  1.00 10.77           H  
ATOM    160 1HB  LEU A  11      16.097   1.614   2.761  1.00 10.77           H  
ATOM    161 2HB  LEU A  11      17.502   0.982   3.628  1.00 10.77           H  
ATOM    162  HG  LEU A  11      14.778   1.464   4.879  1.00 10.77           H  
ATOM    163 1HD1 LEU A  11      14.544  -0.968   4.806  1.00 10.77           H  
ATOM    164 2HD1 LEU A  11      14.710  -0.279   3.181  1.00 10.77           H  
ATOM    165 3HD1 LEU A  11      16.093  -1.088   3.944  1.00 10.77           H  
ATOM    166 1HD2 LEU A  11      15.681   0.176   6.735  1.00 10.77           H  
ATOM    167 2HD2 LEU A  11      17.247   0.063   5.896  1.00 10.77           H  
ATOM    168 3HD2 LEU A  11      16.638   1.643   6.436  1.00 10.77           H  
ATOM    169  N   LYS A  12      17.767   4.025   2.049  1.00 10.66           N  
ATOM    170  CA  LYS A  12      18.786   4.564   1.167  1.00 10.66           C  
ATOM    171  C   LYS A  12      19.415   5.803   1.785  1.00 10.66           C  
ATOM    172  O   LYS A  12      20.636   5.963   1.737  1.00 10.66           O  
ATOM    173  CB  LYS A  12      18.213   4.876  -0.215  1.00 10.66           C  
ATOM    174  CG  LYS A  12      17.876   3.639  -1.047  1.00 10.66           C  
ATOM    175  CD  LYS A  12      17.283   4.021  -2.390  1.00 10.66           C  
ATOM    176  CE  LYS A  12      16.937   2.790  -3.213  1.00 10.66           C  
ATOM    177  NZ  LYS A  12      16.344   3.155  -4.529  1.00 10.66           N  
ATOM    178  H   LYS A  12      16.789   4.022   1.752  1.00 10.66           H  
ATOM    179  HA  LYS A  12      19.568   3.815   1.046  1.00 10.66           H  
ATOM    180 1HB  LYS A  12      17.293   5.455  -0.096  1.00 10.66           H  
ATOM    181 2HB  LYS A  12      18.916   5.487  -0.774  1.00 10.66           H  
ATOM    182 1HG  LYS A  12      18.783   3.059  -1.211  1.00 10.66           H  
ATOM    183 2HG  LYS A  12      17.166   3.018  -0.505  1.00 10.66           H  
ATOM    184 1HD  LYS A  12      16.374   4.602  -2.225  1.00 10.66           H  
ATOM    185 2HD  LYS A  12      17.993   4.634  -2.943  1.00 10.66           H  
ATOM    186 1HE  LYS A  12      17.840   2.206  -3.380  1.00 10.66           H  
ATOM    187 2HE  LYS A  12      16.219   2.183  -2.657  1.00 10.66           H  
ATOM    188 1HZ  LYS A  12      16.125   2.315  -5.046  1.00 10.66           H  
ATOM    189 2HZ  LYS A  12      15.499   3.689  -4.382  1.00 10.66           H  
ATOM    190 3HZ  LYS A  12      17.004   3.709  -5.054  1.00 10.66           H  
ATOM    191  N   GLU A  13      18.607   6.655   2.426  1.00 10.66           N  
ATOM    192  CA  GLU A  13      19.184   7.839   3.049  1.00 10.66           C  
ATOM    193  C   GLU A  13      20.145   7.424   4.161  1.00 10.66           C  
ATOM    194  O   GLU A  13      21.245   7.974   4.268  1.00 10.66           O  
ATOM    195  CB  GLU A  13      18.088   8.766   3.600  1.00 10.66           C  
ATOM    196  CG  GLU A  13      17.254   9.462   2.518  1.00 10.66           C  
ATOM    197  CD  GLU A  13      16.137  10.336   3.056  1.00 10.66           C  
ATOM    198  OE1 GLU A  13      15.954  10.402   4.248  1.00 10.66           O  
ATOM    199  OE2 GLU A  13      15.446  10.932   2.244  1.00 10.66           O  
ATOM    200  H   GLU A  13      17.598   6.492   2.443  1.00 10.66           H  
ATOM    201  HA  GLU A  13      19.749   8.386   2.296  1.00 10.66           H  
ATOM    202 1HB  GLU A  13      17.405   8.186   4.222  1.00 10.66           H  
ATOM    203 2HB  GLU A  13      18.539   9.532   4.230  1.00 10.66           H  
ATOM    204 1HG  GLU A  13      17.917  10.077   1.911  1.00 10.66           H  
ATOM    205 2HG  GLU A  13      16.826   8.699   1.870  1.00 10.66           H  
ATOM    206  N   LEU A  14      19.775   6.400   4.939  1.00 10.68           N  
ATOM    207  CA  LEU A  14      20.648   5.919   6.001  1.00 10.68           C  
ATOM    208  C   LEU A  14      21.935   5.354   5.430  1.00 10.68           C  
ATOM    209  O   LEU A  14      23.021   5.636   5.939  1.00 10.68           O  
ATOM    210  CB  LEU A  14      19.933   4.858   6.838  1.00 10.68           C  
ATOM    211  CG  LEU A  14      18.798   5.372   7.704  1.00 10.68           C  
ATOM    212  CD1 LEU A  14      18.051   4.193   8.308  1.00 10.68           C  
ATOM    213  CD2 LEU A  14      19.380   6.273   8.781  1.00 10.68           C  
ATOM    214  H   LEU A  14      18.851   5.981   4.810  1.00 10.68           H  
ATOM    215  HA  LEU A  14      20.898   6.760   6.646  1.00 10.68           H  
ATOM    216 1HB  LEU A  14      19.521   4.109   6.164  1.00 10.68           H  
ATOM    217 2HB  LEU A  14      20.659   4.376   7.483  1.00 10.68           H  
ATOM    218  HG  LEU A  14      18.100   5.942   7.096  1.00 10.68           H  
ATOM    219 1HD1 LEU A  14      17.232   4.559   8.926  1.00 10.68           H  
ATOM    220 2HD1 LEU A  14      17.652   3.578   7.508  1.00 10.68           H  
ATOM    221 3HD1 LEU A  14      18.731   3.604   8.915  1.00 10.68           H  
ATOM    222 1HD2 LEU A  14      18.575   6.655   9.408  1.00 10.68           H  
ATOM    223 2HD2 LEU A  14      20.080   5.705   9.392  1.00 10.68           H  
ATOM    224 3HD2 LEU A  14      19.901   7.106   8.312  1.00 10.68           H  
ATOM    225  N   PHE A  15      21.832   4.624   4.320  1.00 10.71           N  
ATOM    226  CA  PHE A  15      23.004   4.078   3.660  1.00 10.71           C  
ATOM    227  C   PHE A  15      23.970   5.186   3.292  1.00 10.71           C  
ATOM    228  O   PHE A  15      25.166   5.111   3.596  1.00 10.71           O  
ATOM    229  CB  PHE A  15      22.615   3.310   2.399  1.00 10.71           C  
ATOM    230  CG  PHE A  15      23.788   2.869   1.588  1.00 10.71           C  
ATOM    231  CD1 PHE A  15      24.519   1.736   1.915  1.00 10.71           C  
ATOM    232  CD2 PHE A  15      24.172   3.619   0.488  1.00 10.71           C  
ATOM    233  CE1 PHE A  15      25.605   1.365   1.146  1.00 10.71           C  
ATOM    234  CE2 PHE A  15      25.253   3.258  -0.272  1.00 10.71           C  
ATOM    235  CZ  PHE A  15      25.970   2.133   0.053  1.00 10.71           C  
ATOM    236  H   PHE A  15      20.908   4.413   3.941  1.00 10.71           H  
ATOM    237  HA  PHE A  15      23.503   3.396   4.350  1.00 10.71           H  
ATOM    238 1HB  PHE A  15      22.027   2.436   2.669  1.00 10.71           H  
ATOM    239 2HB  PHE A  15      21.997   3.932   1.771  1.00 10.71           H  
ATOM    240  HD1 PHE A  15      24.228   1.141   2.780  1.00 10.71           H  
ATOM    241  HD2 PHE A  15      23.600   4.512   0.234  1.00 10.71           H  
ATOM    242  HE1 PHE A  15      26.180   0.474   1.397  1.00 10.71           H  
ATOM    243  HE2 PHE A  15      25.545   3.860  -1.131  1.00 10.71           H  
ATOM    244  HZ  PHE A  15      26.831   1.849  -0.552  1.00 10.71           H  
ATOM    245  N   PHE A  16      23.461   6.222   2.630  1.00 10.75           N  
ATOM    246  CA  PHE A  16      24.322   7.302   2.185  1.00 10.75           C  
ATOM    247  C   PHE A  16      24.921   8.080   3.355  1.00 10.75           C  
ATOM    248  O   PHE A  16      26.088   8.490   3.306  1.00 10.75           O  
ATOM    249  CB  PHE A  16      23.560   8.208   1.228  1.00 10.75           C  
ATOM    250  CG  PHE A  16      23.374   7.545  -0.107  1.00 10.75           C  
ATOM    251  CD1 PHE A  16      22.112   7.251  -0.589  1.00 10.75           C  
ATOM    252  CD2 PHE A  16      24.477   7.181  -0.870  1.00 10.75           C  
ATOM    253  CE1 PHE A  16      21.948   6.610  -1.800  1.00 10.75           C  
ATOM    254  CE2 PHE A  16      24.319   6.543  -2.084  1.00 10.75           C  
ATOM    255  CZ  PHE A  16      23.050   6.256  -2.549  1.00 10.75           C  
ATOM    256  H   PHE A  16      22.462   6.240   2.417  1.00 10.75           H  
ATOM    257  HA  PHE A  16      25.143   6.858   1.623  1.00 10.75           H  
ATOM    258 1HB  PHE A  16      22.574   8.431   1.647  1.00 10.75           H  
ATOM    259 2HB  PHE A  16      24.093   9.145   1.088  1.00 10.75           H  
ATOM    260  HD1 PHE A  16      21.242   7.528   0.003  1.00 10.75           H  
ATOM    261  HD2 PHE A  16      25.481   7.400  -0.497  1.00 10.75           H  
ATOM    262  HE1 PHE A  16      20.945   6.386  -2.162  1.00 10.75           H  
ATOM    263  HE2 PHE A  16      25.192   6.263  -2.672  1.00 10.75           H  
ATOM    264  HZ  PHE A  16      22.923   5.751  -3.505  1.00 10.75           H  
ATOM    265  N   LEU A  17      24.158   8.270   4.434  1.00 10.81           N  
ATOM    266  CA  LEU A  17      24.725   8.966   5.583  1.00 10.81           C  
ATOM    267  C   LEU A  17      25.847   8.144   6.197  1.00 10.81           C  
ATOM    268  O   LEU A  17      26.932   8.660   6.466  1.00 10.81           O  
ATOM    269  CB  LEU A  17      23.641   9.195   6.635  1.00 10.81           C  
ATOM    270  CG  LEU A  17      22.581  10.215   6.273  1.00 10.81           C  
ATOM    271  CD1 LEU A  17      21.456  10.142   7.292  1.00 10.81           C  
ATOM    272  CD2 LEU A  17      23.215  11.590   6.255  1.00 10.81           C  
ATOM    273  H   LEU A  17      23.188   7.953   4.451  1.00 10.81           H  
ATOM    274  HA  LEU A  17      25.127   9.922   5.255  1.00 10.81           H  
ATOM    275 1HB  LEU A  17      23.135   8.246   6.814  1.00 10.81           H  
ATOM    276 2HB  LEU A  17      24.113   9.513   7.556  1.00 10.81           H  
ATOM    277  HG  LEU A  17      22.172   9.995   5.293  1.00 10.81           H  
ATOM    278 1HD1 LEU A  17      20.687  10.871   7.038  1.00 10.81           H  
ATOM    279 2HD1 LEU A  17      21.026   9.143   7.276  1.00 10.81           H  
ATOM    280 3HD1 LEU A  17      21.847  10.357   8.284  1.00 10.81           H  
ATOM    281 1HD2 LEU A  17      22.462  12.334   5.995  1.00 10.81           H  
ATOM    282 2HD2 LEU A  17      23.624  11.814   7.236  1.00 10.81           H  
ATOM    283 3HD2 LEU A  17      24.016  11.610   5.516  1.00 10.81           H  
ATOM    284  N   ARG A  18      25.624   6.838   6.334  1.00 10.91           N  
ATOM    285  CA  ARG A  18      26.607   5.944   6.927  1.00 10.91           C  
ATOM    286  C   ARG A  18      27.842   5.831   6.050  1.00 10.91           C  
ATOM    287  O   ARG A  18      28.967   5.816   6.554  1.00 10.91           O  
ATOM    288  CB  ARG A  18      25.970   4.590   7.156  1.00 10.91           C  
ATOM    289  CG  ARG A  18      24.923   4.611   8.269  1.00 10.91           C  
ATOM    290  CD  ARG A  18      24.138   3.358   8.356  1.00 10.91           C  
ATOM    291  NE  ARG A  18      23.104   3.456   9.386  1.00 10.91           N  
ATOM    292  CZ  ARG A  18      22.063   2.610   9.519  1.00 10.91           C  
ATOM    293  NH1 ARG A  18      21.923   1.601   8.688  1.00 10.91           N  
ATOM    294  NH2 ARG A  18      21.181   2.797  10.485  1.00 10.91           N  
ATOM    295  H   ARG A  18      24.717   6.451   6.065  1.00 10.91           H  
ATOM    296  HA  ARG A  18      26.903   6.353   7.892  1.00 10.91           H  
ATOM    297 1HB  ARG A  18      25.477   4.261   6.240  1.00 10.91           H  
ATOM    298 2HB  ARG A  18      26.733   3.855   7.408  1.00 10.91           H  
ATOM    299 1HG  ARG A  18      25.429   4.754   9.224  1.00 10.91           H  
ATOM    300 2HG  ARG A  18      24.236   5.440   8.105  1.00 10.91           H  
ATOM    301 1HD  ARG A  18      23.651   3.174   7.397  1.00 10.91           H  
ATOM    302 2HD  ARG A  18      24.794   2.525   8.602  1.00 10.91           H  
ATOM    303  HE  ARG A  18      23.175   4.219  10.046  1.00 10.91           H  
ATOM    304 1HH1 ARG A  18      22.598   1.458   7.950  1.00 10.91           H  
ATOM    305 2HH1 ARG A  18      21.143   0.968   8.790  1.00 10.91           H  
ATOM    306 1HH2 ARG A  18      21.288   3.574  11.124  1.00 10.91           H  
ATOM    307 2HH2 ARG A  18      20.400   2.166  10.585  1.00 10.91           H  
ATOM    308  N   THR A  19      27.633   5.816   4.731  1.00 11.06           N  
ATOM    309  CA  THR A  19      28.723   5.746   3.776  1.00 11.06           C  
ATOM    310  C   THR A  19      29.565   6.998   3.887  1.00 11.06           C  
ATOM    311  O   THR A  19      30.793   6.924   3.950  1.00 11.06           O  
ATOM    312  CB  THR A  19      28.189   5.627   2.344  1.00 11.06           C  
ATOM    313  OG1 THR A  19      27.413   4.434   2.222  1.00 11.06           O  
ATOM    314  CG2 THR A  19      29.335   5.593   1.371  1.00 11.06           C  
ATOM    315  H   THR A  19      26.679   5.811   4.376  1.00 11.06           H  
ATOM    316  HA  THR A  19      29.352   4.892   4.005  1.00 11.06           H  
ATOM    317  HB  THR A  19      27.554   6.479   2.121  1.00 11.06           H  
ATOM    318  HG1 THR A  19      26.620   4.511   2.800  1.00 11.06           H  
ATOM    319 1HG2 THR A  19      28.947   5.509   0.356  1.00 11.06           H  
ATOM    320 2HG2 THR A  19      29.911   6.511   1.464  1.00 11.06           H  
ATOM    321 3HG2 THR A  19      29.973   4.747   1.584  1.00 11.06           H  
ATOM    322  N   THR A  20      28.905   8.150   3.959  1.00 11.23           N  
ATOM    323  CA  THR A  20      29.596   9.415   4.073  1.00 11.23           C  
ATOM    324  C   THR A  20      30.414   9.454   5.348  1.00 11.23           C  
ATOM    325  O   THR A  20      31.587   9.841   5.336  1.00 11.23           O  
ATOM    326  CB  THR A  20      28.592  10.578   4.095  1.00 11.23           C  
ATOM    327  OG1 THR A  20      27.853  10.593   2.863  1.00 11.23           O  
ATOM    328  CG2 THR A  20      29.319  11.889   4.295  1.00 11.23           C  
ATOM    329  H   THR A  20      27.886   8.159   3.900  1.00 11.23           H  
ATOM    330  HA  THR A  20      30.268   9.529   3.224  1.00 11.23           H  
ATOM    331  HB  THR A  20      27.892  10.436   4.916  1.00 11.23           H  
ATOM    332  HG1 THR A  20      27.255   9.805   2.849  1.00 11.23           H  
ATOM    333 1HG2 THR A  20      28.598  12.703   4.315  1.00 11.23           H  
ATOM    334 2HG2 THR A  20      29.860  11.855   5.241  1.00 11.23           H  
ATOM    335 3HG2 THR A  20      30.020  12.042   3.477  1.00 11.23           H  
ATOM    336  N   TYR A  21      29.806   9.030   6.453  1.00 11.44           N  
ATOM    337  CA  TYR A  21      30.487   9.058   7.726  1.00 11.44           C  
ATOM    338  C   TYR A  21      31.692   8.124   7.697  1.00 11.44           C  
ATOM    339  O   TYR A  21      32.775   8.494   8.156  1.00 11.44           O  
ATOM    340  CB  TYR A  21      29.503   8.669   8.823  1.00 11.44           C  
ATOM    341  CG  TYR A  21      28.370   9.674   8.943  1.00 11.44           C  
ATOM    342  CD1 TYR A  21      27.156   9.306   9.515  1.00 11.44           C  
ATOM    343  CD2 TYR A  21      28.533  10.960   8.439  1.00 11.44           C  
ATOM    344  CE1 TYR A  21      26.124  10.225   9.600  1.00 11.44           C  
ATOM    345  CE2 TYR A  21      27.501  11.870   8.523  1.00 11.44           C  
ATOM    346  CZ  TYR A  21      26.304  11.511   9.103  1.00 11.44           C  
ATOM    347  OH  TYR A  21      25.285  12.430   9.193  1.00 11.44           O  
ATOM    348  H   TYR A  21      28.834   8.722   6.409  1.00 11.44           H  
ATOM    349  HA  TYR A  21      30.849  10.067   7.909  1.00 11.44           H  
ATOM    350 1HB  TYR A  21      29.077   7.688   8.607  1.00 11.44           H  
ATOM    351 2HB  TYR A  21      30.017   8.613   9.777  1.00 11.44           H  
ATOM    352  HD1 TYR A  21      27.019   8.296   9.897  1.00 11.44           H  
ATOM    353  HD2 TYR A  21      29.475  11.249   7.977  1.00 11.44           H  
ATOM    354  HE1 TYR A  21      25.175   9.939  10.050  1.00 11.44           H  
ATOM    355  HE2 TYR A  21      27.631  12.875   8.131  1.00 11.44           H  
ATOM    356  HH  TYR A  21      24.551  12.046   9.675  1.00 11.44           H  
ATOM    357  N   TYR A  22      31.534   6.941   7.092  1.00 11.67           N  
ATOM    358  CA  TYR A  22      32.632   5.993   6.965  1.00 11.67           C  
ATOM    359  C   TYR A  22      33.776   6.641   6.211  1.00 11.67           C  
ATOM    360  O   TYR A  22      34.917   6.664   6.672  1.00 11.67           O  
ATOM    361  CB  TYR A  22      32.192   4.738   6.200  1.00 11.67           C  
ATOM    362  CG  TYR A  22      33.289   3.712   5.994  1.00 11.67           C  
ATOM    363  CD1 TYR A  22      33.569   2.798   6.991  1.00 11.67           C  
ATOM    364  CD2 TYR A  22      34.034   3.705   4.820  1.00 11.67           C  
ATOM    365  CE1 TYR A  22      34.586   1.878   6.824  1.00 11.67           C  
ATOM    366  CE2 TYR A  22      35.057   2.791   4.659  1.00 11.67           C  
ATOM    367  CZ  TYR A  22      35.332   1.881   5.665  1.00 11.67           C  
ATOM    368  OH  TYR A  22      36.353   0.984   5.528  1.00 11.67           O  
ATOM    369  H   TYR A  22      30.617   6.675   6.736  1.00 11.67           H  
ATOM    370  HA  TYR A  22      32.984   5.719   7.959  1.00 11.67           H  
ATOM    371 1HB  TYR A  22      31.368   4.262   6.733  1.00 11.67           H  
ATOM    372 2HB  TYR A  22      31.815   5.023   5.225  1.00 11.67           H  
ATOM    373  HD1 TYR A  22      32.988   2.805   7.912  1.00 11.67           H  
ATOM    374  HD2 TYR A  22      33.818   4.430   4.035  1.00 11.67           H  
ATOM    375  HE1 TYR A  22      34.808   1.162   7.615  1.00 11.67           H  
ATOM    376  HE2 TYR A  22      35.648   2.792   3.743  1.00 11.67           H  
ATOM    377  HH  TYR A  22      36.503   0.548   6.374  1.00 11.67           H  
ATOM    378  N   LEU A  23      33.465   7.208   5.054  1.00 11.90           N  
ATOM    379  CA  LEU A  23      34.505   7.767   4.226  1.00 11.90           C  
ATOM    380  C   LEU A  23      35.233   8.895   4.941  1.00 11.90           C  
ATOM    381  O   LEU A  23      36.457   8.975   4.858  1.00 11.90           O  
ATOM    382  CB  LEU A  23      33.885   8.244   2.911  1.00 11.90           C  
ATOM    383  CG  LEU A  23      33.379   7.103   1.981  1.00 11.90           C  
ATOM    384  CD1 LEU A  23      32.609   7.704   0.810  1.00 11.90           C  
ATOM    385  CD2 LEU A  23      34.561   6.284   1.509  1.00 11.90           C  
ATOM    386  H   LEU A  23      32.499   7.204   4.727  1.00 11.90           H  
ATOM    387  HA  LEU A  23      35.225   6.982   4.007  1.00 11.90           H  
ATOM    388 1HB  LEU A  23      33.030   8.882   3.149  1.00 11.90           H  
ATOM    389 2HB  LEU A  23      34.620   8.833   2.367  1.00 11.90           H  
ATOM    390  HG  LEU A  23      32.704   6.454   2.529  1.00 11.90           H  
ATOM    391 1HD1 LEU A  23      32.247   6.902   0.160  1.00 11.90           H  
ATOM    392 2HD1 LEU A  23      31.761   8.271   1.192  1.00 11.90           H  
ATOM    393 3HD1 LEU A  23      33.250   8.360   0.244  1.00 11.90           H  
ATOM    394 1HD2 LEU A  23      34.207   5.482   0.859  1.00 11.90           H  
ATOM    395 2HD2 LEU A  23      35.237   6.921   0.964  1.00 11.90           H  
ATOM    396 3HD2 LEU A  23      35.076   5.859   2.370  1.00 11.90           H  
ATOM    397  N   LYS A  24      34.515   9.731   5.696  1.00 12.10           N  
ATOM    398  CA  LYS A  24      35.190  10.803   6.414  1.00 12.10           C  
ATOM    399  C   LYS A  24      36.070  10.263   7.548  1.00 12.10           C  
ATOM    400  O   LYS A  24      37.225  10.676   7.708  1.00 12.10           O  
ATOM    401  CB  LYS A  24      34.170  11.806   6.957  1.00 12.10           C  
ATOM    402  CG  LYS A  24      33.502  12.667   5.879  1.00 12.10           C  
ATOM    403  CD  LYS A  24      32.490  13.636   6.476  1.00 12.10           C  
ATOM    404  CE  LYS A  24      31.887  14.536   5.401  1.00 12.10           C  
ATOM    405  NZ  LYS A  24      30.879  15.482   5.961  1.00 12.10           N  
ATOM    406  H   LYS A  24      33.498   9.641   5.741  1.00 12.10           H  
ATOM    407  HA  LYS A  24      35.834  11.323   5.709  1.00 12.10           H  
ATOM    408 1HB  LYS A  24      33.379  11.258   7.479  1.00 12.10           H  
ATOM    409 2HB  LYS A  24      34.649  12.463   7.679  1.00 12.10           H  
ATOM    410 1HG  LYS A  24      34.266  13.230   5.343  1.00 12.10           H  
ATOM    411 2HG  LYS A  24      32.993  12.014   5.169  1.00 12.10           H  
ATOM    412 1HD  LYS A  24      31.689  13.066   6.952  1.00 12.10           H  
ATOM    413 2HD  LYS A  24      32.974  14.254   7.230  1.00 12.10           H  
ATOM    414 1HE  LYS A  24      32.685  15.110   4.932  1.00 12.10           H  
ATOM    415 2HE  LYS A  24      31.411  13.920   4.645  1.00 12.10           H  
ATOM    416 1HZ  LYS A  24      30.509  16.059   5.219  1.00 12.10           H  
ATOM    417 2HZ  LYS A  24      30.127  14.962   6.389  1.00 12.10           H  
ATOM    418 3HZ  LYS A  24      31.319  16.070   6.656  1.00 12.10           H  
ATOM    419  N   LYS A  25      35.565   9.277   8.298  1.00 12.22           N  
ATOM    420  CA  LYS A  25      36.323   8.701   9.408  1.00 12.22           C  
ATOM    421  C   LYS A  25      37.601   8.047   8.922  1.00 12.22           C  
ATOM    422  O   LYS A  25      38.626   8.072   9.607  1.00 12.22           O  
ATOM    423  CB  LYS A  25      35.491   7.668  10.172  1.00 12.22           C  
ATOM    424  CG  LYS A  25      34.361   8.249  11.024  1.00 12.22           C  
ATOM    425  CD  LYS A  25      33.570   7.141  11.707  1.00 12.22           C  
ATOM    426  CE  LYS A  25      32.434   7.704  12.549  1.00 12.22           C  
ATOM    427  NZ  LYS A  25      31.649   6.625  13.215  1.00 12.22           N  
ATOM    428  H   LYS A  25      34.618   8.940   8.121  1.00 12.22           H  
ATOM    429  HA  LYS A  25      36.597   9.503  10.091  1.00 12.22           H  
ATOM    430 1HB  LYS A  25      35.036   6.981   9.452  1.00 12.22           H  
ATOM    431 2HB  LYS A  25      36.142   7.078  10.816  1.00 12.22           H  
ATOM    432 1HG  LYS A  25      34.785   8.900  11.787  1.00 12.22           H  
ATOM    433 2HG  LYS A  25      33.695   8.839  10.405  1.00 12.22           H  
ATOM    434 1HD  LYS A  25      33.152   6.484  10.941  1.00 12.22           H  
ATOM    435 2HD  LYS A  25      34.235   6.556  12.341  1.00 12.22           H  
ATOM    436 1HE  LYS A  25      32.847   8.364  13.311  1.00 12.22           H  
ATOM    437 2HE  LYS A  25      31.767   8.280  11.905  1.00 12.22           H  
ATOM    438 1HZ  LYS A  25      30.905   7.035  13.762  1.00 12.22           H  
ATOM    439 2HZ  LYS A  25      31.253   6.014  12.514  1.00 12.22           H  
ATOM    440 3HZ  LYS A  25      32.256   6.091  13.821  1.00 12.22           H  
ATOM    441  N   TYR A  26      37.541   7.490   7.722  1.00 12.21           N  
ATOM    442  CA  TYR A  26      38.655   6.789   7.133  1.00 12.21           C  
ATOM    443  C   TYR A  26      39.411   7.593   6.068  1.00 12.21           C  
ATOM    444  O   TYR A  26      40.151   7.021   5.267  1.00 12.21           O  
ATOM    445  CB  TYR A  26      38.176   5.428   6.647  1.00 12.21           C  
ATOM    446  CG  TYR A  26      37.797   4.537   7.838  1.00 12.21           C  
ATOM    447  CD1 TYR A  26      36.485   4.325   8.176  1.00 12.21           C  
ATOM    448  CD2 TYR A  26      38.781   3.947   8.597  1.00 12.21           C  
ATOM    449  CE1 TYR A  26      36.153   3.538   9.254  1.00 12.21           C  
ATOM    450  CE2 TYR A  26      38.450   3.149   9.665  1.00 12.21           C  
ATOM    451  CZ  TYR A  26      37.142   2.945   9.994  1.00 12.21           C  
ATOM    452  OH  TYR A  26      36.810   2.136  11.063  1.00 12.21           O  
ATOM    453  H   TYR A  26      36.654   7.500   7.216  1.00 12.21           H  
ATOM    454  HA  TYR A  26      39.374   6.589   7.928  1.00 12.21           H  
ATOM    455 1HB  TYR A  26      37.297   5.548   6.006  1.00 12.21           H  
ATOM    456 2HB  TYR A  26      38.954   4.939   6.073  1.00 12.21           H  
ATOM    457  HD1 TYR A  26      35.708   4.769   7.603  1.00 12.21           H  
ATOM    458  HD2 TYR A  26      39.816   4.108   8.351  1.00 12.21           H  
ATOM    459  HE1 TYR A  26      35.109   3.377   9.512  1.00 12.21           H  
ATOM    460  HE2 TYR A  26      39.222   2.680  10.258  1.00 12.21           H  
ATOM    461  HH  TYR A  26      37.545   1.491  11.227  1.00 12.21           H  
ATOM    462  N   ASN A  27      39.342   8.933   6.118  1.00 12.07           N  
ATOM    463  CA  ASN A  27      40.139   9.757   5.192  1.00 12.07           C  
ATOM    464  C   ASN A  27      41.647   9.501   5.354  1.00 12.07           C  
ATOM    465  O   ASN A  27      42.429   9.729   4.433  1.00 12.07           O  
ATOM    466  CB  ASN A  27      39.868  11.245   5.370  1.00 12.07           C  
ATOM    467  CG  ASN A  27      38.595  11.755   4.729  1.00 12.07           C  
ATOM    468  OD1 ASN A  27      38.031  11.148   3.813  1.00 12.07           O  
ATOM    469  ND2 ASN A  27      38.147  12.900   5.191  1.00 12.07           N  
ATOM    470  H   ASN A  27      38.702   9.393   6.772  1.00 12.07           H  
ATOM    471  HA  ASN A  27      39.869   9.479   4.172  1.00 12.07           H  
ATOM    472 1HB  ASN A  27      39.814  11.462   6.439  1.00 12.07           H  
ATOM    473 2HB  ASN A  27      40.708  11.810   4.970  1.00 12.07           H  
ATOM    474 1HD2 ASN A  27      37.324  13.308   4.801  1.00 12.07           H  
ATOM    475 2HD2 ASN A  27      38.634  13.363   5.930  1.00 12.07           H  
ATOM    476  N   ARG A  28      42.043   9.023   6.535  1.00 11.81           N  
ATOM    477  CA  ARG A  28      43.428   8.708   6.883  1.00 11.81           C  
ATOM    478  C   ARG A  28      43.737   7.214   6.697  1.00 11.81           C  
ATOM    479  O   ARG A  28      44.799   6.740   7.112  1.00 11.81           O  
ATOM    480  CB  ARG A  28      43.711   9.095   8.323  1.00 11.81           C  
ATOM    481  CG  ARG A  28      43.610  10.585   8.624  1.00 11.81           C  
ATOM    482  CD  ARG A  28      43.922  10.879  10.054  1.00 11.81           C  
ATOM    483  NE  ARG A  28      43.829  12.302  10.356  1.00 11.81           N  
ATOM    484  CZ  ARG A  28      44.103  12.850  11.560  1.00 11.81           C  
ATOM    485  NH1 ARG A  28      44.484  12.087  12.561  1.00 11.81           N  
ATOM    486  NH2 ARG A  28      43.989  14.156  11.734  1.00 11.81           N  
ATOM    487  H   ARG A  28      41.332   8.868   7.235  1.00 11.81           H  
ATOM    488  HA  ARG A  28      44.087   9.281   6.230  1.00 11.81           H  
ATOM    489 1HB  ARG A  28      43.009   8.576   8.977  1.00 11.81           H  
ATOM    490 2HB  ARG A  28      44.714   8.767   8.596  1.00 11.81           H  
ATOM    491 1HG  ARG A  28      44.315  11.131   7.996  1.00 11.81           H  
ATOM    492 2HG  ARG A  28      42.595  10.928   8.415  1.00 11.81           H  
ATOM    493 1HD  ARG A  28      43.216  10.348  10.693  1.00 11.81           H  
ATOM    494 2HD  ARG A  28      44.935  10.548  10.280  1.00 11.81           H  
ATOM    495  HE  ARG A  28      43.540  12.923   9.613  1.00 11.81           H  
ATOM    496 1HH1 ARG A  28      44.572  11.089  12.429  1.00 11.81           H  
ATOM    497 2HH1 ARG A  28      44.688  12.498  13.460  1.00 11.81           H  
ATOM    498 1HH2 ARG A  28      43.697  14.745  10.966  1.00 11.81           H  
ATOM    499 2HH2 ARG A  28      44.194  14.565  12.633  1.00 11.81           H  
ATOM    500  N   SER A  29      42.799   6.497   6.071  1.00 11.46           N  
ATOM    501  CA  SER A  29      42.808   5.060   5.801  1.00 11.46           C  
ATOM    502  C   SER A  29      42.548   4.231   7.059  1.00 11.46           C  
ATOM    503  O   SER A  29      42.141   4.759   8.094  1.00 11.46           O  
ATOM    504  CB  SER A  29      44.110   4.631   5.129  1.00 11.46           C  
ATOM    505  OG  SER A  29      44.007   3.313   4.638  1.00 11.46           O  
ATOM    506  H   SER A  29      41.964   6.980   5.752  1.00 11.46           H  
ATOM    507  HA  SER A  29      41.994   4.854   5.102  1.00 11.46           H  
ATOM    508 1HB  SER A  29      44.342   5.315   4.314  1.00 11.46           H  
ATOM    509 2HB  SER A  29      44.928   4.675   5.841  1.00 11.46           H  
ATOM    510  HG  SER A  29      44.871   3.106   4.266  1.00 11.46           H  
ATOM    511  N   LEU A  30      42.740   2.922   6.947  1.00 11.08           N  
ATOM    512  CA  LEU A  30      42.315   1.998   7.986  1.00 11.08           C  
ATOM    513  C   LEU A  30      43.433   1.481   8.913  1.00 11.08           C  
ATOM    514  O   LEU A  30      44.574   1.334   8.481  1.00 11.08           O  
ATOM    515  CB  LEU A  30      41.678   0.780   7.322  1.00 11.08           C  
ATOM    516  CG  LEU A  30      40.205   0.864   6.892  1.00 11.08           C  
ATOM    517  CD1 LEU A  30      39.990   2.003   5.912  1.00 11.08           C  
ATOM    518  CD2 LEU A  30      39.834  -0.460   6.240  1.00 11.08           C  
ATOM    519  H   LEU A  30      43.143   2.595   6.081  1.00 11.08           H  
ATOM    520  HA  LEU A  30      41.542   2.505   8.536  1.00 11.08           H  
ATOM    521 1HB  LEU A  30      42.264   0.529   6.440  1.00 11.08           H  
ATOM    522 2HB  LEU A  30      41.751  -0.042   8.019  1.00 11.08           H  
ATOM    523  HG  LEU A  30      39.578   1.033   7.770  1.00 11.08           H  
ATOM    524 1HD1 LEU A  30      38.938   2.040   5.618  1.00 11.08           H  
ATOM    525 2HD1 LEU A  30      40.254   2.927   6.373  1.00 11.08           H  
ATOM    526 3HD1 LEU A  30      40.609   1.852   5.033  1.00 11.08           H  
ATOM    527 1HD2 LEU A  30      38.788  -0.437   5.937  1.00 11.08           H  
ATOM    528 2HD2 LEU A  30      40.463  -0.621   5.369  1.00 11.08           H  
ATOM    529 3HD2 LEU A  30      39.990  -1.273   6.933  1.00 11.08           H  
ATOM    530  N   PRO A  31      43.124   1.234  10.203  1.00 10.71           N  
ATOM    531  CA  PRO A  31      43.916   0.506  11.184  1.00 10.71           C  
ATOM    532  C   PRO A  31      44.136  -0.931  10.744  1.00 10.71           C  
ATOM    533  O   PRO A  31      43.295  -1.499  10.044  1.00 10.71           O  
ATOM    534  CB  PRO A  31      43.052   0.558  12.450  1.00 10.71           C  
ATOM    535  CG  PRO A  31      42.174   1.764  12.269  1.00 10.71           C  
ATOM    536  CD  PRO A  31      41.916   1.854  10.788  1.00 10.71           C  
ATOM    537  HA  PRO A  31      44.877   1.021  11.331  1.00 10.71           H  
ATOM    538 1HB  PRO A  31      42.471  -0.371  12.543  1.00 10.71           H  
ATOM    539 2HB  PRO A  31      43.693   0.627  13.340  1.00 10.71           H  
ATOM    540 1HG  PRO A  31      41.236   1.633  12.840  1.00 10.71           H  
ATOM    541 2HG  PRO A  31      42.666   2.662  12.667  1.00 10.71           H  
ATOM    542 1HD  PRO A  31      41.011   1.299  10.513  1.00 10.71           H  
ATOM    543 2HD  PRO A  31      41.857   2.930  10.552  1.00 10.71           H  
ATOM    544  N   PHE A  32      45.214  -1.543  11.217  1.00 10.35           N  
ATOM    545  CA  PHE A  32      45.488  -2.940  10.890  1.00 10.35           C  
ATOM    546  C   PHE A  32      44.269  -3.824  11.134  1.00 10.35           C  
ATOM    547  O   PHE A  32      43.915  -4.619  10.275  1.00 10.35           O  
ATOM    548  CB  PHE A  32      46.674  -3.447  11.703  1.00 10.35           C  
ATOM    549  CG  PHE A  32      47.010  -4.903  11.511  1.00 10.35           C  
ATOM    550  CD1 PHE A  32      47.693  -5.336  10.385  1.00 10.35           C  
ATOM    551  CD2 PHE A  32      46.675  -5.836  12.480  1.00 10.35           C  
ATOM    552  CE1 PHE A  32      48.026  -6.668  10.231  1.00 10.35           C  
ATOM    553  CE2 PHE A  32      47.011  -7.161  12.331  1.00 10.35           C  
ATOM    554  CZ  PHE A  32      47.687  -7.580  11.206  1.00 10.35           C  
ATOM    555  H   PHE A  32      45.870  -1.031  11.791  1.00 10.35           H  
ATOM    556  HA  PHE A  32      45.745  -2.997   9.830  1.00 10.35           H  
ATOM    557 1HB  PHE A  32      47.557  -2.865  11.447  1.00 10.35           H  
ATOM    558 2HB  PHE A  32      46.479  -3.288  12.761  1.00 10.35           H  
ATOM    559  HD1 PHE A  32      47.967  -4.612   9.618  1.00 10.35           H  
ATOM    560  HD2 PHE A  32      46.143  -5.506  13.372  1.00 10.35           H  
ATOM    561  HE1 PHE A  32      48.561  -6.996   9.341  1.00 10.35           H  
ATOM    562  HE2 PHE A  32      46.742  -7.881  13.104  1.00 10.35           H  
ATOM    563  HZ  PHE A  32      47.951  -8.630  11.088  1.00 10.35           H  
ATOM    564  N   GLY A  33      43.617  -3.677  12.291  1.00 10.00           N  
ATOM    565  CA  GLY A  33      42.438  -4.486  12.603  1.00 10.00           C  
ATOM    566  C   GLY A  33      41.392  -4.408  11.482  1.00 10.00           C  
ATOM    567  O   GLY A  33      40.952  -5.420  10.941  1.00 10.00           O  
ATOM    568  H   GLY A  33      43.947  -2.996  12.956  1.00 10.00           H  
ATOM    569 1HA  GLY A  33      42.740  -5.520  12.762  1.00 10.00           H  
ATOM    570 2HA  GLY A  33      41.998  -4.135  13.535  1.00 10.00           H  
ATOM    571  N   ASP A  34      41.002  -3.197  11.104  1.00  9.56           N  
ATOM    572  CA  ASP A  34      40.002  -3.015  10.054  1.00  9.56           C  
ATOM    573  C   ASP A  34      40.471  -3.602   8.708  1.00  9.56           C  
ATOM    574  O   ASP A  34      39.657  -3.999   7.872  1.00  9.56           O  
ATOM    575  CB  ASP A  34      39.661  -1.536   9.883  1.00  9.56           C  
ATOM    576  CG  ASP A  34      38.846  -0.915  11.023  1.00  9.56           C  
ATOM    577  OD1 ASP A  34      38.331  -1.627  11.851  1.00  9.56           O  
ATOM    578  OD2 ASP A  34      38.756   0.299  11.046  1.00  9.56           O  
ATOM    579  H   ASP A  34      41.411  -2.387  11.545  1.00  9.56           H  
ATOM    580  HA  ASP A  34      39.096  -3.540  10.353  1.00  9.56           H  
ATOM    581 1HB  ASP A  34      40.588  -0.977   9.777  1.00  9.56           H  
ATOM    582 2HB  ASP A  34      39.091  -1.409   8.976  1.00  9.56           H  
ATOM    583  N   MET A  35      41.787  -3.670   8.499  1.00  8.95           N  
ATOM    584  CA  MET A  35      42.348  -4.210   7.264  1.00  8.95           C  
ATOM    585  C   MET A  35      42.468  -5.740   7.236  1.00  8.95           C  
ATOM    586  O   MET A  35      42.940  -6.290   6.238  1.00  8.95           O  
ATOM    587  CB  MET A  35      43.727  -3.613   7.014  1.00  8.95           C  
ATOM    588  CG  MET A  35      43.716  -2.134   6.743  1.00  8.95           C  
ATOM    589  SD  MET A  35      45.354  -1.436   6.590  1.00  8.95           S  
ATOM    590  CE  MET A  35      45.866  -2.135   5.024  1.00  8.95           C  
ATOM    591  H   MET A  35      42.426  -3.303   9.208  1.00  8.95           H  
ATOM    592  HA  MET A  35      41.690  -3.922   6.445  1.00  8.95           H  
ATOM    593 1HB  MET A  35      44.355  -3.788   7.884  1.00  8.95           H  
ATOM    594 2HB  MET A  35      44.193  -4.113   6.168  1.00  8.95           H  
ATOM    595 1HG  MET A  35      43.152  -1.919   5.839  1.00  8.95           H  
ATOM    596 2HG  MET A  35      43.232  -1.658   7.572  1.00  8.95           H  
ATOM    597 1HE  MET A  35      46.873  -1.792   4.784  1.00  8.95           H  
ATOM    598 2HE  MET A  35      45.860  -3.223   5.091  1.00  8.95           H  
ATOM    599 3HE  MET A  35      45.178  -1.815   4.241  1.00  8.95           H  
ATOM    600  N   ILE A  36      42.099  -6.433   8.319  1.00  8.16           N  
ATOM    601  CA  ILE A  36      42.200  -7.896   8.345  1.00  8.16           C  
ATOM    602  C   ILE A  36      40.845  -8.562   8.570  1.00  8.16           C  
ATOM    603  O   ILE A  36      40.769  -9.741   8.924  1.00  8.16           O  
ATOM    604  CB  ILE A  36      43.202  -8.392   9.403  1.00  8.16           C  
ATOM    605  CG1 ILE A  36      42.787  -7.941  10.770  1.00  8.16           C  
ATOM    606  CG2 ILE A  36      44.590  -7.862   9.090  1.00  8.16           C  
ATOM    607  CD1 ILE A  36      43.549  -8.591  11.883  1.00  8.16           C  
ATOM    608  H   ILE A  36      41.736  -5.948   9.143  1.00  8.16           H  
ATOM    609  HA  ILE A  36      42.567  -8.227   7.376  1.00  8.16           H  
ATOM    610  HB  ILE A  36      43.221  -9.478   9.400  1.00  8.16           H  
ATOM    611 1HG1 ILE A  36      42.955  -6.883  10.827  1.00  8.16           H  
ATOM    612 2HG1 ILE A  36      41.725  -8.131  10.904  1.00  8.16           H  
ATOM    613 1HG2 ILE A  36      45.282  -8.229   9.834  1.00  8.16           H  
ATOM    614 2HG2 ILE A  36      44.899  -8.205   8.105  1.00  8.16           H  
ATOM    615 3HG2 ILE A  36      44.585  -6.773   9.108  1.00  8.16           H  
ATOM    616 1HD1 ILE A  36      43.205  -8.197  12.839  1.00  8.16           H  
ATOM    617 2HD1 ILE A  36      43.387  -9.667  11.852  1.00  8.16           H  
ATOM    618 3HD1 ILE A  36      44.595  -8.380  11.760  1.00  8.16           H  
ATOM    619  N   VAL A  37      39.782  -7.805   8.348  1.00  7.24           N  
ATOM    620  CA  VAL A  37      38.411  -8.274   8.515  1.00  7.24           C  
ATOM    621  C   VAL A  37      37.644  -8.143   7.207  1.00  7.24           C  
ATOM    622  O   VAL A  37      38.191  -7.691   6.205  1.00  7.24           O  
ATOM    623  CB  VAL A  37      37.691  -7.517   9.641  1.00  7.24           C  
ATOM    624  CG1 VAL A  37      38.411  -7.740  10.966  1.00  7.24           C  
ATOM    625  CG2 VAL A  37      37.659  -6.077   9.304  1.00  7.24           C  
ATOM    626  H   VAL A  37      39.938  -6.846   8.062  1.00  7.24           H  
ATOM    627  HA  VAL A  37      38.439  -9.329   8.792  1.00  7.24           H  
ATOM    628  HB  VAL A  37      36.679  -7.895   9.744  1.00  7.24           H  
ATOM    629 1HG1 VAL A  37      37.891  -7.205  11.759  1.00  7.24           H  
ATOM    630 2HG1 VAL A  37      38.428  -8.806  11.195  1.00  7.24           H  
ATOM    631 3HG1 VAL A  37      39.425  -7.371  10.893  1.00  7.24           H  
ATOM    632 1HG2 VAL A  37      37.151  -5.520  10.088  1.00  7.24           H  
ATOM    633 2HG2 VAL A  37      38.675  -5.742   9.222  1.00  7.24           H  
ATOM    634 3HG2 VAL A  37      37.140  -5.924   8.354  1.00  7.24           H  
ATOM    635  N   ASP A  38      36.390  -8.583   7.214  1.00  6.25           N  
ATOM    636  CA  ASP A  38      35.535  -8.581   6.031  1.00  6.25           C  
ATOM    637  C   ASP A  38      35.555  -7.258   5.272  1.00  6.25           C  
ATOM    638  O   ASP A  38      35.099  -6.226   5.764  1.00  6.25           O  
ATOM    639  CB  ASP A  38      34.098  -8.912   6.474  1.00  6.25           C  
ATOM    640  CG  ASP A  38      33.062  -9.065   5.361  1.00  6.25           C  
ATOM    641  OD1 ASP A  38      33.114  -8.346   4.373  1.00  6.25           O  
ATOM    642  OD2 ASP A  38      32.236  -9.942   5.491  1.00  6.25           O  
ATOM    643  H   ASP A  38      36.011  -8.942   8.077  1.00  6.25           H  
ATOM    644  HA  ASP A  38      35.887  -9.365   5.359  1.00  6.25           H  
ATOM    645 1HB  ASP A  38      34.109  -9.837   7.053  1.00  6.25           H  
ATOM    646 2HB  ASP A  38      33.749  -8.123   7.143  1.00  6.25           H  
ATOM    647  N   ARG A  39      36.054  -7.325   4.031  1.00  5.28           N  
ATOM    648  CA  ARG A  39      36.167  -6.164   3.160  1.00  5.28           C  
ATOM    649  C   ARG A  39      34.943  -6.000   2.262  1.00  5.28           C  
ATOM    650  O   ARG A  39      34.866  -5.044   1.483  1.00  5.28           O  
ATOM    651  CB  ARG A  39      37.391  -6.302   2.256  1.00  5.28           C  
ATOM    652  CG  ARG A  39      38.759  -6.230   2.933  1.00  5.28           C  
ATOM    653  CD  ARG A  39      39.836  -6.631   1.969  1.00  5.28           C  
ATOM    654  NE  ARG A  39      41.188  -6.481   2.508  1.00  5.28           N  
ATOM    655  CZ  ARG A  39      41.763  -7.335   3.376  1.00  5.28           C  
ATOM    656  NH1 ARG A  39      41.096  -8.370   3.821  1.00  5.28           N  
ATOM    657  NH2 ARG A  39      43.006  -7.135   3.773  1.00  5.28           N  
ATOM    658  H   ARG A  39      36.394  -8.215   3.702  1.00  5.28           H  
ATOM    659  HA  ARG A  39      36.275  -5.274   3.780  1.00  5.28           H  
ATOM    660 1HB  ARG A  39      37.342  -7.256   1.733  1.00  5.28           H  
ATOM    661 2HB  ARG A  39      37.365  -5.517   1.500  1.00  5.28           H  
ATOM    662 1HG  ARG A  39      38.952  -5.214   3.276  1.00  5.28           H  
ATOM    663 2HG  ARG A  39      38.785  -6.914   3.785  1.00  5.28           H  
ATOM    664 1HD  ARG A  39      39.700  -7.682   1.697  1.00  5.28           H  
ATOM    665 2HD  ARG A  39      39.766  -6.019   1.069  1.00  5.28           H  
ATOM    666  HE  ARG A  39      41.780  -5.735   2.122  1.00  5.28           H  
ATOM    667 1HH1 ARG A  39      40.152  -8.536   3.505  1.00  5.28           H  
ATOM    668 2HH1 ARG A  39      41.534  -9.011   4.462  1.00  5.28           H  
ATOM    669 1HH2 ARG A  39      43.525  -6.330   3.451  1.00  5.28           H  
ATOM    670 2HH2 ARG A  39      43.433  -7.775   4.427  1.00  5.28           H  
ATOM    671  N   TRP A  40      34.001  -6.942   2.339  1.00  4.42           N  
ATOM    672  CA  TRP A  40      32.805  -6.855   1.517  1.00  4.42           C  
ATOM    673  C   TRP A  40      31.969  -5.714   2.038  1.00  4.42           C  
ATOM    674  O   TRP A  40      31.444  -4.918   1.266  1.00  4.42           O  
ATOM    675  CB  TRP A  40      32.017  -8.166   1.442  1.00  4.42           C  
ATOM    676  CG  TRP A  40      30.808  -8.018   0.569  1.00  4.42           C  
ATOM    677  CD1 TRP A  40      29.513  -8.259   0.905  1.00  4.42           C  
ATOM    678  CD2 TRP A  40      30.783  -7.515  -0.789  1.00  4.42           C  
ATOM    679  NE1 TRP A  40      28.685  -7.954  -0.153  1.00  4.42           N  
ATOM    680  CE2 TRP A  40      29.449  -7.480  -1.189  1.00  4.42           C  
ATOM    681  CE3 TRP A  40      31.771  -7.086  -1.677  1.00  4.42           C  
ATOM    682  CZ2 TRP A  40      29.074  -7.016  -2.437  1.00  4.42           C  
ATOM    683  CZ3 TRP A  40      31.392  -6.620  -2.923  1.00  4.42           C  
ATOM    684  CH2 TRP A  40      30.082  -6.582  -3.283  1.00  4.42           C  
ATOM    685  H   TRP A  40      34.064  -7.684   3.035  1.00  4.42           H  
ATOM    686  HA  TRP A  40      33.106  -6.615   0.499  1.00  4.42           H  
ATOM    687 1HB  TRP A  40      32.649  -8.962   1.053  1.00  4.42           H  
ATOM    688 2HB  TRP A  40      31.686  -8.457   2.437  1.00  4.42           H  
ATOM    689  HD1 TRP A  40      29.185  -8.635   1.873  1.00  4.42           H  
ATOM    690  HE1 TRP A  40      27.681  -8.042  -0.168  1.00  4.42           H  
ATOM    691  HE3 TRP A  40      32.822  -7.106  -1.391  1.00  4.42           H  
ATOM    692  HZ2 TRP A  40      28.032  -6.974  -2.758  1.00  4.42           H  
ATOM    693  HZ3 TRP A  40      32.165  -6.279  -3.612  1.00  4.42           H  
ATOM    694  HH2 TRP A  40      29.819  -6.202  -4.262  1.00  4.42           H  
ATOM    695  N   ASP A  41      31.869  -5.601   3.364  1.00  3.73           N  
ATOM    696  CA  ASP A  41      31.093  -4.471   3.891  1.00  3.73           C  
ATOM    697  C   ASP A  41      31.646  -3.126   3.409  1.00  3.73           C  
ATOM    698  O   ASP A  41      30.881  -2.217   3.066  1.00  3.73           O  
ATOM    699  CB  ASP A  41      30.976  -4.499   5.421  1.00  3.73           C  
ATOM    700  CG  ASP A  41      29.910  -5.520   5.987  1.00  3.73           C  
ATOM    701  OD1 ASP A  41      29.061  -6.006   5.227  1.00  3.73           O  
ATOM    702  OD2 ASP A  41      29.929  -5.751   7.172  1.00  3.73           O  
ATOM    703  H   ASP A  41      32.317  -6.325   3.950  1.00  3.73           H  
ATOM    704  HA  ASP A  41      30.093  -4.549   3.505  1.00  3.73           H  
ATOM    705 1HB  ASP A  41      31.951  -4.764   5.842  1.00  3.73           H  
ATOM    706 2HB  ASP A  41      30.730  -3.501   5.782  1.00  3.73           H  
ATOM    707  N   LYS A  42      32.968  -3.008   3.330  1.00  3.16           N  
ATOM    708  CA  LYS A  42      33.567  -1.778   2.834  1.00  3.16           C  
ATOM    709  C   LYS A  42      33.148  -1.571   1.382  1.00  3.16           C  
ATOM    710  O   LYS A  42      32.722  -0.481   0.992  1.00  3.16           O  
ATOM    711  CB  LYS A  42      35.085  -1.827   2.959  1.00  3.16           C  
ATOM    712  CG  LYS A  42      35.790  -0.579   2.495  1.00  3.16           C  
ATOM    713  CD  LYS A  42      37.287  -0.689   2.714  1.00  3.16           C  
ATOM    714  CE  LYS A  42      38.018   0.552   2.242  1.00  3.16           C  
ATOM    715  NZ  LYS A  42      39.468   0.425   2.450  1.00  3.16           N  
ATOM    716  H   LYS A  42      33.555  -3.784   3.608  1.00  3.16           H  
ATOM    717  HA  LYS A  42      33.191  -0.939   3.419  1.00  3.16           H  
ATOM    718 1HB  LYS A  42      35.357  -1.999   4.000  1.00  3.16           H  
ATOM    719 2HB  LYS A  42      35.471  -2.664   2.378  1.00  3.16           H  
ATOM    720 1HG  LYS A  42      35.595  -0.446   1.442  1.00  3.16           H  
ATOM    721 2HG  LYS A  42      35.403   0.282   3.029  1.00  3.16           H  
ATOM    722 1HD  LYS A  42      37.488  -0.834   3.774  1.00  3.16           H  
ATOM    723 2HD  LYS A  42      37.667  -1.552   2.168  1.00  3.16           H  
ATOM    724 1HE  LYS A  42      37.830   0.710   1.184  1.00  3.16           H  
ATOM    725 2HE  LYS A  42      37.656   1.416   2.799  1.00  3.16           H  
ATOM    726 1HZ  LYS A  42      39.928   1.265   2.135  1.00  3.16           H  
ATOM    727 2HZ  LYS A  42      39.647   0.291   3.435  1.00  3.16           H  
ATOM    728 3HZ  LYS A  42      39.817  -0.368   1.932  1.00  3.16           H  
ATOM    729  N   ALA A  43      33.251  -2.633   0.581  1.00  2.69           N  
ATOM    730  CA  ALA A  43      32.885  -2.582  -0.825  1.00  2.69           C  
ATOM    731  C   ALA A  43      31.413  -2.184  -1.004  1.00  2.69           C  
ATOM    732  O   ALA A  43      31.066  -1.409  -1.904  1.00  2.69           O  
ATOM    733  CB  ALA A  43      33.179  -3.920  -1.447  1.00  2.69           C  
ATOM    734  H   ALA A  43      33.614  -3.511   0.956  1.00  2.69           H  
ATOM    735  HA  ALA A  43      33.495  -1.834  -1.313  1.00  2.69           H  
ATOM    736 1HB  ALA A  43      32.952  -3.921  -2.489  1.00  2.69           H  
ATOM    737 2HB  ALA A  43      34.230  -4.158  -1.305  1.00  2.69           H  
ATOM    738 3HB  ALA A  43      32.578  -4.643  -0.946  1.00  2.69           H  
ATOM    739  N   LYS A  44      30.532  -2.669  -0.127  1.00  2.29           N  
ATOM    740  CA  LYS A  44      29.135  -2.280  -0.264  1.00  2.29           C  
ATOM    741  C   LYS A  44      28.979  -0.775  -0.062  1.00  2.29           C  
ATOM    742  O   LYS A  44      28.258  -0.120  -0.816  1.00  2.29           O  
ATOM    743  CB  LYS A  44      28.247  -3.051   0.715  1.00  2.29           C  
ATOM    744  CG  LYS A  44      28.029  -4.516   0.349  1.00  2.29           C  
ATOM    745  CD  LYS A  44      27.008  -5.185   1.278  1.00  2.29           C  
ATOM    746  CE  LYS A  44      27.653  -5.422   2.615  1.00  2.29           C  
ATOM    747  NZ  LYS A  44      26.842  -6.202   3.570  1.00  2.29           N  
ATOM    748  H   LYS A  44      30.829  -3.323   0.596  1.00  2.29           H  
ATOM    749  HA  LYS A  44      28.809  -2.520  -1.276  1.00  2.29           H  
ATOM    750 1HB  LYS A  44      28.702  -3.025   1.708  1.00  2.29           H  
ATOM    751 2HB  LYS A  44      27.276  -2.566   0.785  1.00  2.29           H  
ATOM    752 1HG  LYS A  44      27.693  -4.596  -0.685  1.00  2.29           H  
ATOM    753 2HG  LYS A  44      28.983  -5.034   0.443  1.00  2.29           H  
ATOM    754 1HD  LYS A  44      26.139  -4.541   1.404  1.00  2.29           H  
ATOM    755 2HD  LYS A  44      26.687  -6.133   0.859  1.00  2.29           H  
ATOM    756 1HE  LYS A  44      28.586  -5.952   2.444  1.00  2.29           H  
ATOM    757 2HE  LYS A  44      27.870  -4.456   3.063  1.00  2.29           H  
ATOM    758 1HZ  LYS A  44      27.440  -6.276   4.415  1.00  2.29           H  
ATOM    759 2HZ  LYS A  44      25.984  -5.728   3.784  1.00  2.29           H  
ATOM    760 3HZ  LYS A  44      26.647  -7.115   3.204  1.00  2.29           H  
ATOM    761  N   LEU A  45      29.699  -0.207   0.912  1.00  1.93           N  
ATOM    762  CA  LEU A  45      29.619   1.233   1.165  1.00  1.93           C  
ATOM    763  C   LEU A  45      30.177   2.035  -0.014  1.00  1.93           C  
ATOM    764  O   LEU A  45      29.643   3.074  -0.397  1.00  1.93           O  
ATOM    765  CB  LEU A  45      30.391   1.589   2.440  1.00  1.93           C  
ATOM    766  CG  LEU A  45      29.794   1.064   3.738  1.00  1.93           C  
ATOM    767  CD1 LEU A  45      30.753   1.366   4.874  1.00  1.93           C  
ATOM    768  CD2 LEU A  45      28.431   1.711   3.967  1.00  1.93           C  
ATOM    769  H   LEU A  45      30.286  -0.796   1.511  1.00  1.93           H  
ATOM    770  HA  LEU A  45      28.577   1.506   1.303  1.00  1.93           H  
ATOM    771 1HB  LEU A  45      31.400   1.191   2.357  1.00  1.93           H  
ATOM    772 2HB  LEU A  45      30.456   2.666   2.520  1.00  1.93           H  
ATOM    773  HG  LEU A  45      29.674  -0.018   3.671  1.00  1.93           H  
ATOM    774 1HD1 LEU A  45      30.348   0.989   5.811  1.00  1.93           H  
ATOM    775 2HD1 LEU A  45      31.716   0.889   4.675  1.00  1.93           H  
ATOM    776 3HD1 LEU A  45      30.883   2.437   4.939  1.00  1.93           H  
ATOM    777 1HD2 LEU A  45      27.998   1.333   4.892  1.00  1.93           H  
ATOM    778 2HD2 LEU A  45      28.541   2.779   4.037  1.00  1.93           H  
ATOM    779 3HD2 LEU A  45      27.773   1.473   3.137  1.00  1.93           H  
ATOM    780  N   LEU A  46      31.252   1.524  -0.608  1.00  1.63           N  
ATOM    781  CA  LEU A  46      31.902   2.162  -1.749  1.00  1.63           C  
ATOM    782  C   LEU A  46      31.019   2.190  -2.997  1.00  1.63           C  
ATOM    783  O   LEU A  46      31.065   3.160  -3.765  1.00  1.63           O  
ATOM    784  CB  LEU A  46      33.208   1.442  -2.019  1.00  1.63           C  
ATOM    785  CG  LEU A  46      34.287   1.665  -0.957  1.00  1.63           C  
ATOM    786  CD1 LEU A  46      35.369   0.713  -1.181  1.00  1.63           C  
ATOM    787  CD2 LEU A  46      34.809   3.089  -1.082  1.00  1.63           C  
ATOM    788  H   LEU A  46      31.655   0.668  -0.226  1.00  1.63           H  
ATOM    789  HA  LEU A  46      32.129   3.192  -1.473  1.00  1.63           H  
ATOM    790 1HB  LEU A  46      33.007   0.384  -2.069  1.00  1.63           H  
ATOM    791 2HB  LEU A  46      33.601   1.768  -2.983  1.00  1.63           H  
ATOM    792  HG  LEU A  46      33.884   1.516   0.042  1.00  1.63           H  
ATOM    793 1HD1 LEU A  46      36.160   0.881  -0.464  1.00  1.63           H  
ATOM    794 2HD1 LEU A  46      35.009  -0.291  -1.088  1.00  1.63           H  
ATOM    795 3HD1 LEU A  46      35.719   0.869  -2.142  1.00  1.63           H  
ATOM    796 1HD2 LEU A  46      35.591   3.261  -0.339  1.00  1.63           H  
ATOM    797 2HD2 LEU A  46      35.218   3.256  -2.076  1.00  1.63           H  
ATOM    798 3HD2 LEU A  46      33.990   3.779  -0.913  1.00  1.63           H  
ATOM    799  N   GLY A  47      30.206   1.135  -3.193  1.00  1.38           N  
ATOM    800  CA  GLY A  47      29.340   1.050  -4.371  1.00  1.38           C  
ATOM    801  C   GLY A  47      29.479  -0.222  -5.235  1.00  1.38           C  
ATOM    802  O   GLY A  47      29.064  -0.231  -6.397  1.00  1.38           O  
ATOM    803  H   GLY A  47      30.224   0.366  -2.526  1.00  1.38           H  
ATOM    804 1HA  GLY A  47      28.306   1.130  -4.034  1.00  1.38           H  
ATOM    805 2HA  GLY A  47      29.521   1.921  -4.997  1.00  1.38           H  
ATOM    806  N   PHE A  48      30.037  -1.299  -4.691  1.00  1.19           N  
ATOM    807  CA  PHE A  48      30.180  -2.542  -5.463  1.00  1.19           C  
ATOM    808  C   PHE A  48      28.936  -3.421  -5.455  1.00  1.19           C  
ATOM    809  O   PHE A  48      28.363  -3.694  -4.398  1.00  1.19           O  
ATOM    810  CB  PHE A  48      31.308  -3.348  -4.882  1.00  1.19           C  
ATOM    811  CG  PHE A  48      32.636  -2.815  -5.162  1.00  1.19           C  
ATOM    812  CD1 PHE A  48      33.174  -1.787  -4.425  1.00  1.19           C  
ATOM    813  CD2 PHE A  48      33.381  -3.384  -6.129  1.00  1.19           C  
ATOM    814  CE1 PHE A  48      34.422  -1.331  -4.665  1.00  1.19           C  
ATOM    815  CE2 PHE A  48      34.630  -2.946  -6.384  1.00  1.19           C  
ATOM    816  CZ  PHE A  48      35.168  -1.901  -5.650  1.00  1.19           C  
ATOM    817  H   PHE A  48      30.375  -1.267  -3.731  1.00  1.19           H  
ATOM    818  HA  PHE A  48      30.403  -2.283  -6.496  1.00  1.19           H  
ATOM    819 1HB  PHE A  48      31.174  -3.414  -3.810  1.00  1.19           H  
ATOM    820 2HB  PHE A  48      31.261  -4.355  -5.279  1.00  1.19           H  
ATOM    821  HD1 PHE A  48      32.588  -1.334  -3.650  1.00  1.19           H  
ATOM    822  HD2 PHE A  48      32.962  -4.210  -6.705  1.00  1.19           H  
ATOM    823  HE1 PHE A  48      34.810  -0.520  -4.069  1.00  1.19           H  
ATOM    824  HE2 PHE A  48      35.188  -3.427  -7.171  1.00  1.19           H  
ATOM    825  HZ  PHE A  48      36.170  -1.543  -5.856  1.00  1.19           H  
ATOM    826  N   GLY A  49      28.548  -3.898  -6.636  1.00  1.06           N  
ATOM    827  CA  GLY A  49      27.384  -4.765  -6.768  1.00  1.06           C  
ATOM    828  C   GLY A  49      27.646  -6.279  -6.742  1.00  1.06           C  
ATOM    829  O   GLY A  49      28.711  -6.767  -6.325  1.00  1.06           O  
ATOM    830  H   GLY A  49      29.036  -3.593  -7.481  1.00  1.06           H  
ATOM    831 1HA  GLY A  49      26.675  -4.516  -5.979  1.00  1.06           H  
ATOM    832 2HA  GLY A  49      26.887  -4.517  -7.705  1.00  1.06           H  
ATOM    833  N   GLU A  50      26.610  -7.003  -7.168  1.00  0.98           N  
ATOM    834  CA  GLU A  50      26.541  -8.460  -7.181  1.00  0.98           C  
ATOM    835  C   GLU A  50      27.632  -9.135  -7.982  1.00  0.98           C  
ATOM    836  O   GLU A  50      27.959  -8.703  -9.084  1.00  0.98           O  
ATOM    837  CB  GLU A  50      25.188  -8.894  -7.755  1.00  0.98           C  
ATOM    838  CG  GLU A  50      24.944 -10.402  -7.784  1.00  0.98           C  
ATOM    839  CD  GLU A  50      23.582 -10.774  -8.333  1.00  0.98           C  
ATOM    840  OE1 GLU A  50      22.832  -9.888  -8.672  1.00  0.98           O  
ATOM    841  OE2 GLU A  50      23.301 -11.946  -8.424  1.00  0.98           O  
ATOM    842  H   GLU A  50      25.797  -6.498  -7.495  1.00  0.98           H  
ATOM    843  HA  GLU A  50      26.615  -8.807  -6.150  1.00  0.98           H  
ATOM    844 1HB  GLU A  50      24.386  -8.439  -7.175  1.00  0.98           H  
ATOM    845 2HB  GLU A  50      25.098  -8.528  -8.779  1.00  0.98           H  
ATOM    846 1HG  GLU A  50      25.702 -10.868  -8.413  1.00  0.98           H  
ATOM    847 2HG  GLU A  50      25.051 -10.800  -6.776  1.00  0.98           H  
ATOM    848  N   GLY A  51      28.235 -10.156  -7.393  1.00  0.96           N  
ATOM    849  CA  GLY A  51      29.232 -10.954  -8.086  1.00  0.96           C  
ATOM    850  C   GLY A  51      30.615 -10.328  -8.134  1.00  0.96           C  
ATOM    851  O   GLY A  51      31.537 -10.926  -8.689  1.00  0.96           O  
ATOM    852  H   GLY A  51      27.956 -10.422  -6.459  1.00  0.96           H  
ATOM    853 1HA  GLY A  51      29.299 -11.929  -7.604  1.00  0.96           H  
ATOM    854 2HA  GLY A  51      28.889 -11.142  -9.106  1.00  0.96           H  
ATOM    855  N   THR A  52      30.790  -9.145  -7.556  1.00  0.98           N  
ATOM    856  CA  THR A  52      32.102  -8.548  -7.673  1.00  0.98           C  
ATOM    857  C   THR A  52      33.108  -9.154  -6.706  1.00  0.98           C  
ATOM    858  O   THR A  52      32.745  -9.720  -5.671  1.00  0.98           O  
ATOM    859  CB  THR A  52      32.011  -7.030  -7.469  1.00  0.98           C  
ATOM    860  OG1 THR A  52      31.511  -6.753  -6.160  1.00  0.98           O  
ATOM    861  CG2 THR A  52      31.089  -6.426  -8.489  1.00  0.98           C  
ATOM    862  H   THR A  52      30.032  -8.636  -7.093  1.00  0.98           H  
ATOM    863  HA  THR A  52      32.461  -8.726  -8.685  1.00  0.98           H  
ATOM    864  HB  THR A  52      33.006  -6.593  -7.573  1.00  0.98           H  
ATOM    865  HG1 THR A  52      30.526  -6.879  -6.164  1.00  0.98           H  
ATOM    866 1HG2 THR A  52      31.026  -5.346  -8.347  1.00  0.98           H  
ATOM    867 2HG2 THR A  52      31.470  -6.643  -9.462  1.00  0.98           H  
ATOM    868 3HG2 THR A  52      30.100  -6.858  -8.397  1.00  0.98           H  
ATOM    869  N   SER A  53      34.384  -8.943  -7.011  1.00  1.03           N  
ATOM    870  CA  SER A  53      35.471  -9.399  -6.154  1.00  1.03           C  
ATOM    871  C   SER A  53      36.654  -8.450  -6.171  1.00  1.03           C  
ATOM    872  O   SER A  53      37.131  -8.057  -7.239  1.00  1.03           O  
ATOM    873  CB  SER A  53      35.928 -10.767  -6.594  1.00  1.03           C  
ATOM    874  OG  SER A  53      37.007 -11.206  -5.822  1.00  1.03           O  
ATOM    875  H   SER A  53      34.583  -8.502  -7.910  1.00  1.03           H  
ATOM    876  HA  SER A  53      35.097  -9.462  -5.132  1.00  1.03           H  
ATOM    877 1HB  SER A  53      35.101 -11.473  -6.510  1.00  1.03           H  
ATOM    878 2HB  SER A  53      36.213 -10.726  -7.641  1.00  1.03           H  
ATOM    879  HG  SER A  53      37.634 -10.473  -5.803  1.00  1.03           H  
ATOM    880  N   ILE A  54      37.098  -8.071  -4.978  1.00  1.09           N  
ATOM    881  CA  ILE A  54      38.206  -7.143  -4.821  1.00  1.09           C  
ATOM    882  C   ILE A  54      39.327  -7.812  -4.031  1.00  1.09           C  
ATOM    883  O   ILE A  54      39.111  -8.252  -2.902  1.00  1.09           O  
ATOM    884  CB  ILE A  54      37.732  -5.899  -4.052  1.00  1.09           C  
ATOM    885  CG1 ILE A  54      36.518  -5.297  -4.729  1.00  1.09           C  
ATOM    886  CG2 ILE A  54      38.839  -4.884  -4.007  1.00  1.09           C  
ATOM    887  CD1 ILE A  54      35.195  -5.837  -4.146  1.00  1.09           C  
ATOM    888  H   ILE A  54      36.650  -8.442  -4.150  1.00  1.09           H  
ATOM    889  HA  ILE A  54      38.591  -6.857  -5.800  1.00  1.09           H  
ATOM    890  HB  ILE A  54      37.450  -6.176  -3.036  1.00  1.09           H  
ATOM    891 1HG1 ILE A  54      36.544  -4.222  -4.595  1.00  1.09           H  
ATOM    892 2HG1 ILE A  54      36.554  -5.513  -5.798  1.00  1.09           H  
ATOM    893 1HG2 ILE A  54      38.513  -4.001  -3.460  1.00  1.09           H  
ATOM    894 2HG2 ILE A  54      39.687  -5.336  -3.504  1.00  1.09           H  
ATOM    895 3HG2 ILE A  54      39.124  -4.597  -5.018  1.00  1.09           H  
ATOM    896 1HD1 ILE A  54      34.354  -5.393  -4.638  1.00  1.09           H  
ATOM    897 2HD1 ILE A  54      35.138  -6.910  -4.272  1.00  1.09           H  
ATOM    898 3HD1 ILE A  54      35.148  -5.604  -3.089  1.00  1.09           H  
ATOM    899  N   TYR A  55      40.514  -7.894  -4.613  1.00  1.15           N  
ATOM    900  CA  TYR A  55      41.651  -8.516  -3.941  1.00  1.15           C  
ATOM    901  C   TYR A  55      42.009  -7.741  -2.670  1.00  1.15           C  
ATOM    902  O   TYR A  55      41.963  -6.511  -2.651  1.00  1.15           O  
ATOM    903  CB  TYR A  55      42.867  -8.623  -4.836  1.00  1.15           C  
ATOM    904  CG  TYR A  55      43.970  -9.416  -4.184  1.00  1.15           C  
ATOM    905  CD1 TYR A  55      43.944 -10.797  -4.230  1.00  1.15           C  
ATOM    906  CD2 TYR A  55      44.974  -8.777  -3.510  1.00  1.15           C  
ATOM    907  CE1 TYR A  55      44.943 -11.522  -3.613  1.00  1.15           C  
ATOM    908  CE2 TYR A  55      45.970  -9.486  -2.892  1.00  1.15           C  
ATOM    909  CZ  TYR A  55      45.962 -10.855  -2.942  1.00  1.15           C  
ATOM    910  OH  TYR A  55      46.961 -11.569  -2.325  1.00  1.15           O  
ATOM    911  H   TYR A  55      40.626  -7.531  -5.562  1.00  1.15           H  
ATOM    912  HA  TYR A  55      41.361  -9.522  -3.639  1.00  1.15           H  
ATOM    913 1HB  TYR A  55      42.602  -9.095  -5.784  1.00  1.15           H  
ATOM    914 2HB  TYR A  55      43.240  -7.627  -5.049  1.00  1.15           H  
ATOM    915  HD1 TYR A  55      43.139 -11.312  -4.756  1.00  1.15           H  
ATOM    916  HD2 TYR A  55      44.972  -7.705  -3.467  1.00  1.15           H  
ATOM    917  HE1 TYR A  55      44.930 -12.610  -3.652  1.00  1.15           H  
ATOM    918  HE2 TYR A  55      46.764  -8.964  -2.360  1.00  1.15           H  
ATOM    919  HH  TYR A  55      46.818 -12.509  -2.467  1.00  1.15           H  
ATOM    920  N   ASP A  56      42.380  -8.467  -1.618  1.00  1.19           N  
ATOM    921  CA  ASP A  56      42.688  -7.915  -0.294  1.00  1.19           C  
ATOM    922  C   ASP A  56      43.549  -6.637  -0.206  1.00  1.19           C  
ATOM    923  O   ASP A  56      43.269  -5.761   0.622  1.00  1.19           O  
ATOM    924  CB  ASP A  56      43.428  -8.980   0.517  1.00  1.19           C  
ATOM    925  CG  ASP A  56      42.551 -10.144   1.002  1.00  1.19           C  
ATOM    926  OD1 ASP A  56      41.347 -10.027   0.966  1.00  1.19           O  
ATOM    927  OD2 ASP A  56      43.102 -11.135   1.414  1.00  1.19           O  
ATOM    928  H   ASP A  56      42.416  -9.471  -1.730  1.00  1.19           H  
ATOM    929  HA  ASP A  56      41.735  -7.710   0.176  1.00  1.19           H  
ATOM    930 1HB  ASP A  56      44.230  -9.394  -0.094  1.00  1.19           H  
ATOM    931 2HB  ASP A  56      43.895  -8.514   1.379  1.00  1.19           H  
ATOM    932  N   SER A  57      44.594  -6.529  -1.027  1.00  1.20           N  
ATOM    933  CA  SER A  57      45.510  -5.380  -0.981  1.00  1.20           C  
ATOM    934  C   SER A  57      45.013  -4.137  -1.727  1.00  1.20           C  
ATOM    935  O   SER A  57      45.691  -3.110  -1.731  1.00  1.20           O  
ATOM    936  CB  SER A  57      46.889  -5.767  -1.496  1.00  1.20           C  
ATOM    937  OG  SER A  57      46.873  -6.103  -2.852  1.00  1.20           O  
ATOM    938  H   SER A  57      44.760  -7.271  -1.685  1.00  1.20           H  
ATOM    939  HA  SER A  57      45.626  -5.100   0.066  1.00  1.20           H  
ATOM    940 1HB  SER A  57      47.584  -4.941  -1.335  1.00  1.20           H  
ATOM    941 2HB  SER A  57      47.255  -6.614  -0.921  1.00  1.20           H  
ATOM    942  HG  SER A  57      47.750  -6.475  -3.032  1.00  1.20           H  
ATOM    943  N   SER A  58      43.893  -4.250  -2.430  1.00  1.19           N  
ATOM    944  CA  SER A  58      43.352  -3.136  -3.206  1.00  1.19           C  
ATOM    945  C   SER A  58      42.905  -1.982  -2.307  1.00  1.19           C  
ATOM    946  O   SER A  58      42.343  -2.197  -1.229  1.00  1.19           O  
ATOM    947  CB  SER A  58      42.178  -3.599  -4.031  1.00  1.19           C  
ATOM    948  OG  SER A  58      41.593  -2.532  -4.747  1.00  1.19           O  
ATOM    949  H   SER A  58      43.360  -5.119  -2.400  1.00  1.19           H  
ATOM    950  HA  SER A  58      44.131  -2.765  -3.875  1.00  1.19           H  
ATOM    951 1HB  SER A  58      42.483  -4.393  -4.719  1.00  1.19           H  
ATOM    952 2HB  SER A  58      41.460  -4.016  -3.356  1.00  1.19           H  
ATOM    953  HG  SER A  58      42.123  -2.442  -5.568  1.00  1.19           H  
ATOM    954  N   ILE A  59      43.130  -0.759  -2.764  1.00  1.17           N  
ATOM    955  CA  ILE A  59      42.676   0.422  -2.047  1.00  1.17           C  
ATOM    956  C   ILE A  59      41.600   1.140  -2.840  1.00  1.17           C  
ATOM    957  O   ILE A  59      41.889   1.711  -3.889  1.00  1.17           O  
ATOM    958  CB  ILE A  59      43.841   1.398  -1.820  1.00  1.17           C  
ATOM    959  CG1 ILE A  59      44.946   0.740  -1.006  1.00  1.17           C  
ATOM    960  CG2 ILE A  59      43.343   2.665  -1.182  1.00  1.17           C  
ATOM    961  CD1 ILE A  59      46.208   1.567  -0.954  1.00  1.17           C  
ATOM    962  H   ILE A  59      43.606  -0.652  -3.658  1.00  1.17           H  
ATOM    963  HA  ILE A  59      42.262   0.120  -1.087  1.00  1.17           H  
ATOM    964  HB  ILE A  59      44.273   1.643  -2.783  1.00  1.17           H  
ATOM    965 1HG1 ILE A  59      44.590   0.578   0.010  1.00  1.17           H  
ATOM    966 2HG1 ILE A  59      45.190  -0.231  -1.447  1.00  1.17           H  
ATOM    967 1HG2 ILE A  59      44.166   3.365  -1.057  1.00  1.17           H  
ATOM    968 2HG2 ILE A  59      42.593   3.098  -1.827  1.00  1.17           H  
ATOM    969 3HG2 ILE A  59      42.904   2.440  -0.210  1.00  1.17           H  
ATOM    970 1HD1 ILE A  59      46.957   1.043  -0.361  1.00  1.17           H  
ATOM    971 2HD1 ILE A  59      46.585   1.715  -1.965  1.00  1.17           H  
ATOM    972 3HD1 ILE A  59      45.994   2.532  -0.501  1.00  1.17           H  
ATOM    973  N   VAL A  60      40.378   1.145  -2.332  1.00  1.13           N  
ATOM    974  CA  VAL A  60      39.300   1.804  -3.050  1.00  1.13           C  
ATOM    975  C   VAL A  60      38.737   2.882  -2.124  1.00  1.13           C  
ATOM    976  O   VAL A  60      38.366   2.593  -0.981  1.00  1.13           O  
ATOM    977  CB  VAL A  60      38.222   0.796  -3.472  1.00  1.13           C  
ATOM    978  CG1 VAL A  60      37.154   1.543  -4.245  1.00  1.13           C  
ATOM    979  CG2 VAL A  60      38.839  -0.360  -4.314  1.00  1.13           C  
ATOM    980  H   VAL A  60      40.196   0.666  -1.465  1.00  1.13           H  
ATOM    981  HA  VAL A  60      39.692   2.288  -3.943  1.00  1.13           H  
ATOM    982  HB  VAL A  60      37.784   0.369  -2.593  1.00  1.13           H  
ATOM    983 1HG1 VAL A  60      36.375   0.879  -4.547  1.00  1.13           H  
ATOM    984 2HG1 VAL A  60      36.736   2.334  -3.632  1.00  1.13           H  
ATOM    985 3HG1 VAL A  60      37.597   1.977  -5.117  1.00  1.13           H  
ATOM    986 1HG2 VAL A  60      38.062  -1.065  -4.591  1.00  1.13           H  
ATOM    987 2HG2 VAL A  60      39.297   0.024  -5.200  1.00  1.13           H  
ATOM    988 3HG2 VAL A  60      39.596  -0.882  -3.727  1.00  1.13           H  
ATOM    989  N   LEU A  61      38.757   4.123  -2.597  1.00  1.09           N  
ATOM    990  CA  LEU A  61      38.377   5.289  -1.802  1.00  1.09           C  
ATOM    991  C   LEU A  61      37.197   6.052  -2.378  1.00  1.09           C  
ATOM    992  O   LEU A  61      36.951   6.001  -3.578  1.00  1.09           O  
ATOM    993  CB  LEU A  61      39.570   6.243  -1.732  1.00  1.09           C  
ATOM    994  CG  LEU A  61      40.865   5.606  -1.251  1.00  1.09           C  
ATOM    995  CD1 LEU A  61      41.997   6.600  -1.377  1.00  1.09           C  
ATOM    996  CD2 LEU A  61      40.701   5.143   0.185  1.00  1.09           C  
ATOM    997  H   LEU A  61      39.055   4.262  -3.561  1.00  1.09           H  
ATOM    998  HA  LEU A  61      38.115   4.952  -0.801  1.00  1.09           H  
ATOM    999 1HB  LEU A  61      39.742   6.666  -2.709  1.00  1.09           H  
ATOM   1000 2HB  LEU A  61      39.325   7.056  -1.053  1.00  1.09           H  
ATOM   1001  HG  LEU A  61      41.096   4.759  -1.883  1.00  1.09           H  
ATOM   1002 1HD1 LEU A  61      42.927   6.134  -1.048  1.00  1.09           H  
ATOM   1003 2HD1 LEU A  61      42.096   6.909  -2.421  1.00  1.09           H  
ATOM   1004 3HD1 LEU A  61      41.789   7.472  -0.760  1.00  1.09           H  
ATOM   1005 1HD2 LEU A  61      41.625   4.678   0.527  1.00  1.09           H  
ATOM   1006 2HD2 LEU A  61      40.471   6.000   0.820  1.00  1.09           H  
ATOM   1007 3HD2 LEU A  61      39.889   4.421   0.247  1.00  1.09           H  
ATOM   1008  N   GLY A  62      36.528   6.821  -1.529  1.00  1.04           N  
ATOM   1009  CA  GLY A  62      35.435   7.708  -1.935  1.00  1.04           C  
ATOM   1010  C   GLY A  62      34.215   6.992  -2.497  1.00  1.04           C  
ATOM   1011  O   GLY A  62      33.740   6.023  -1.908  1.00  1.04           O  
ATOM   1012  H   GLY A  62      36.784   6.792  -0.552  1.00  1.04           H  
ATOM   1013 1HA  GLY A  62      35.137   8.320  -1.087  1.00  1.04           H  
ATOM   1014 2HA  GLY A  62      35.806   8.394  -2.684  1.00  1.04           H  
ATOM   1015  N   GLU A  63      33.699   7.481  -3.624  1.00  0.97           N  
ATOM   1016  CA  GLU A  63      32.507   6.893  -4.230  1.00  0.97           C  
ATOM   1017  C   GLU A  63      32.840   6.167  -5.523  1.00  0.97           C  
ATOM   1018  O   GLU A  63      33.130   6.801  -6.554  1.00  0.97           O  
ATOM   1019  CB  GLU A  63      31.441   7.965  -4.464  1.00  0.97           C  
ATOM   1020  CG  GLU A  63      30.890   8.585  -3.165  1.00  0.97           C  
ATOM   1021  CD  GLU A  63      29.792   9.610  -3.398  1.00  0.97           C  
ATOM   1022  OE1 GLU A  63      29.456   9.847  -4.533  1.00  0.97           O  
ATOM   1023  OE2 GLU A  63      29.292  10.147  -2.436  1.00  0.97           O  
ATOM   1024  H   GLU A  63      34.152   8.273  -4.081  1.00  0.97           H  
ATOM   1025  HA  GLU A  63      32.096   6.154  -3.539  1.00  0.97           H  
ATOM   1026 1HB  GLU A  63      31.860   8.768  -5.075  1.00  0.97           H  
ATOM   1027 2HB  GLU A  63      30.606   7.533  -5.015  1.00  0.97           H  
ATOM   1028 1HG  GLU A  63      30.499   7.784  -2.535  1.00  0.97           H  
ATOM   1029 2HG  GLU A  63      31.712   9.057  -2.628  1.00  0.97           H  
ATOM   1030  N   VAL A  64      32.858   4.836  -5.435  1.00  0.90           N  
ATOM   1031  CA  VAL A  64      33.264   3.994  -6.544  1.00  0.90           C  
ATOM   1032  C   VAL A  64      32.205   2.937  -6.833  1.00  0.90           C  
ATOM   1033  O   VAL A  64      32.103   1.929  -6.131  1.00  0.90           O  
ATOM   1034  CB  VAL A  64      34.608   3.326  -6.218  1.00  0.90           C  
ATOM   1035  CG1 VAL A  64      35.031   2.475  -7.358  1.00  0.90           C  
ATOM   1036  CG2 VAL A  64      35.661   4.402  -5.912  1.00  0.90           C  
ATOM   1037  H   VAL A  64      32.537   4.386  -4.573  1.00  0.90           H  
ATOM   1038  HA  VAL A  64      33.389   4.614  -7.427  1.00  0.90           H  
ATOM   1039  HB  VAL A  64      34.484   2.679  -5.349  1.00  0.90           H  
ATOM   1040 1HG1 VAL A  64      35.963   1.994  -7.112  1.00  0.90           H  
ATOM   1041 2HG1 VAL A  64      34.282   1.743  -7.531  1.00  0.90           H  
ATOM   1042 3HG1 VAL A  64      35.149   3.083  -8.244  1.00  0.90           H  
ATOM   1043 1HG2 VAL A  64      36.612   3.956  -5.673  1.00  0.90           H  
ATOM   1044 2HG2 VAL A  64      35.787   5.044  -6.763  1.00  0.90           H  
ATOM   1045 3HG2 VAL A  64      35.327   4.988  -5.067  1.00  0.90           H  
ATOM   1046  N   LYS A  65      31.447   3.172  -7.893  1.00  0.83           N  
ATOM   1047  CA  LYS A  65      30.335   2.324  -8.287  1.00  0.83           C  
ATOM   1048  C   LYS A  65      30.817   1.268  -9.239  1.00  0.83           C  
ATOM   1049  O   LYS A  65      31.365   1.594 -10.297  1.00  0.83           O  
ATOM   1050  CB  LYS A  65      29.233   3.148  -8.935  1.00  0.83           C  
ATOM   1051  CG  LYS A  65      28.001   2.362  -9.340  1.00  0.83           C  
ATOM   1052  CD  LYS A  65      26.945   3.280  -9.958  1.00  0.83           C  
ATOM   1053  CE  LYS A  65      25.712   2.501 -10.383  1.00  0.83           C  
ATOM   1054  NZ  LYS A  65      24.679   3.388 -10.984  1.00  0.83           N  
ATOM   1055  H   LYS A  65      31.667   3.988  -8.455  1.00  0.83           H  
ATOM   1056  HA  LYS A  65      29.938   1.832  -7.405  1.00  0.83           H  
ATOM   1057 1HB  LYS A  65      28.918   3.931  -8.248  1.00  0.83           H  
ATOM   1058 2HB  LYS A  65      29.628   3.633  -9.823  1.00  0.83           H  
ATOM   1059 1HG  LYS A  65      28.284   1.598 -10.070  1.00  0.83           H  
ATOM   1060 2HG  LYS A  65      27.585   1.861  -8.463  1.00  0.83           H  
ATOM   1061 1HD  LYS A  65      26.655   4.040  -9.232  1.00  0.83           H  
ATOM   1062 2HD  LYS A  65      27.367   3.778 -10.832  1.00  0.83           H  
ATOM   1063 1HE  LYS A  65      26.001   1.748 -11.115  1.00  0.83           H  
ATOM   1064 2HE  LYS A  65      25.287   2.002  -9.512  1.00  0.83           H  
ATOM   1065 1HZ  LYS A  65      23.877   2.835 -11.253  1.00  0.83           H  
ATOM   1066 2HZ  LYS A  65      24.397   4.083 -10.307  1.00  0.83           H  
ATOM   1067 3HZ  LYS A  65      25.060   3.846 -11.798  1.00  0.83           H  
ATOM   1068  N   VAL A  66      30.653   0.015  -8.858  1.00  0.77           N  
ATOM   1069  CA  VAL A  66      31.173  -1.054  -9.688  1.00  0.77           C  
ATOM   1070  C   VAL A  66      30.091  -2.070 -10.032  1.00  0.77           C  
ATOM   1071  O   VAL A  66      29.411  -2.626  -9.157  1.00  0.77           O  
ATOM   1072  CB  VAL A  66      32.363  -1.699  -8.999  1.00  0.77           C  
ATOM   1073  CG1 VAL A  66      32.874  -2.732  -9.822  1.00  0.77           C  
ATOM   1074  CG2 VAL A  66      33.398  -0.643  -8.713  1.00  0.77           C  
ATOM   1075  H   VAL A  66      30.167  -0.181  -7.981  1.00  0.77           H  
ATOM   1076  HA  VAL A  66      31.531  -0.628 -10.625  1.00  0.77           H  
ATOM   1077  HB  VAL A  66      32.046  -2.151  -8.092  1.00  0.77           H  
ATOM   1078 1HG1 VAL A  66      33.717  -3.211  -9.330  1.00  0.77           H  
ATOM   1079 2HG1 VAL A  66      32.078  -3.452  -9.982  1.00  0.77           H  
ATOM   1080 3HG1 VAL A  66      33.195  -2.322 -10.778  1.00  0.77           H  
ATOM   1081 1HG2 VAL A  66      34.257  -1.064  -8.243  1.00  0.77           H  
ATOM   1082 2HG2 VAL A  66      33.699  -0.177  -9.629  1.00  0.77           H  
ATOM   1083 3HG2 VAL A  66      32.960   0.089  -8.058  1.00  0.77           H  
ATOM   1084  N   GLY A  67      29.946  -2.331 -11.322  1.00  0.73           N  
ATOM   1085  CA  GLY A  67      28.893  -3.207 -11.786  1.00  0.73           C  
ATOM   1086  C   GLY A  67      29.124  -4.688 -11.544  1.00  0.73           C  
ATOM   1087  O   GLY A  67      30.128  -5.118 -10.959  1.00  0.73           O  
ATOM   1088  H   GLY A  67      30.543  -1.856 -12.002  1.00  0.73           H  
ATOM   1089 1HA  GLY A  67      27.957  -2.911 -11.312  1.00  0.73           H  
ATOM   1090 2HA  GLY A  67      28.758  -3.043 -12.855  1.00  0.73           H  
ATOM   1091  N   LYS A  68      28.127  -5.446 -11.972  1.00  0.70           N  
ATOM   1092  CA  LYS A  68      28.042  -6.877 -11.781  1.00  0.70           C  
ATOM   1093  C   LYS A  68      29.204  -7.669 -12.356  1.00  0.70           C  
ATOM   1094  O   LYS A  68      29.701  -7.380 -13.455  1.00  0.70           O  
ATOM   1095  CB  LYS A  68      26.697  -7.387 -12.319  1.00  0.70           C  
ATOM   1096  CG  LYS A  68      26.451  -8.887 -12.147  1.00  0.70           C  
ATOM   1097  CD  LYS A  68      25.032  -9.299 -12.507  1.00  0.70           C  
ATOM   1098  CE  LYS A  68      24.804 -10.796 -12.222  1.00  0.70           C  
ATOM   1099  NZ  LYS A  68      25.486 -11.693 -13.231  1.00  0.70           N  
ATOM   1100  H   LYS A  68      27.365  -4.989 -12.455  1.00  0.70           H  
ATOM   1101  HA  LYS A  68      28.042  -7.046 -10.710  1.00  0.70           H  
ATOM   1102 1HB  LYS A  68      25.886  -6.865 -11.817  1.00  0.70           H  
ATOM   1103 2HB  LYS A  68      26.627  -7.161 -13.383  1.00  0.70           H  
ATOM   1104 1HG  LYS A  68      27.119  -9.409 -12.807  1.00  0.70           H  
ATOM   1105 2HG  LYS A  68      26.659  -9.198 -11.130  1.00  0.70           H  
ATOM   1106 1HD  LYS A  68      24.325  -8.718 -11.914  1.00  0.70           H  
ATOM   1107 2HD  LYS A  68      24.850  -9.107 -13.563  1.00  0.70           H  
ATOM   1108 1HE  LYS A  68      25.198 -11.023 -11.228  1.00  0.70           H  
ATOM   1109 2HE  LYS A  68      23.735 -11.000 -12.231  1.00  0.70           H  
ATOM   1110 1HZ  LYS A  68      25.315 -12.654 -12.997  1.00  0.70           H  
ATOM   1111 2HZ  LYS A  68      25.131 -11.504 -14.149  1.00  0.70           H  
ATOM   1112 3HZ  LYS A  68      26.507 -11.540 -13.243  1.00  0.70           H  
ATOM   1113  N   ASP A  69      29.672  -8.622 -11.551  1.00  0.70           N  
ATOM   1114  CA  ASP A  69      30.736  -9.561 -11.907  1.00  0.70           C  
ATOM   1115  C   ASP A  69      32.118  -8.969 -12.168  1.00  0.70           C  
ATOM   1116  O   ASP A  69      32.991  -9.681 -12.663  1.00  0.70           O  
ATOM   1117  CB  ASP A  69      30.328 -10.387 -13.135  1.00  0.70           C  
ATOM   1118  CG  ASP A  69      29.127 -11.336 -12.853  1.00  0.70           C  
ATOM   1119  OD1 ASP A  69      29.115 -11.989 -11.841  1.00  0.70           O  
ATOM   1120  OD2 ASP A  69      28.208 -11.359 -13.650  1.00  0.70           O  
ATOM   1121  H   ASP A  69      29.209  -8.731 -10.645  1.00  0.70           H  
ATOM   1122  HA  ASP A  69      30.841 -10.253 -11.074  1.00  0.70           H  
ATOM   1123 1HB  ASP A  69      30.072  -9.737 -13.966  1.00  0.70           H  
ATOM   1124 2HB  ASP A  69      31.176 -10.990 -13.455  1.00  0.70           H  
ATOM   1125  N   THR A  70      32.362  -7.709 -11.821  1.00  0.70           N  
ATOM   1126  CA  THR A  70      33.696  -7.177 -12.084  1.00  0.70           C  
ATOM   1127  C   THR A  70      34.732  -7.706 -11.105  1.00  0.70           C  
ATOM   1128  O   THR A  70      34.396  -8.174 -10.008  1.00  0.70           O  
ATOM   1129  CB  THR A  70      33.714  -5.664 -11.944  1.00  0.70           C  
ATOM   1130  OG1 THR A  70      33.397  -5.364 -10.620  1.00  0.70           O  
ATOM   1131  CG2 THR A  70      32.713  -5.016 -12.876  1.00  0.70           C  
ATOM   1132  H   THR A  70      31.630  -7.106 -11.430  1.00  0.70           H  
ATOM   1133  HA  THR A  70      33.994  -7.456 -13.095  1.00  0.70           H  
ATOM   1134  HB  THR A  70      34.710  -5.284 -12.163  1.00  0.70           H  
ATOM   1135  HG1 THR A  70      32.435  -5.439 -10.510  1.00  0.70           H  
ATOM   1136 1HG2 THR A  70      32.722  -3.936 -12.749  1.00  0.70           H  
ATOM   1137 2HG2 THR A  70      32.968  -5.252 -13.871  1.00  0.70           H  
ATOM   1138 3HG2 THR A  70      31.732  -5.390 -12.674  1.00  0.70           H  
ATOM   1139  N   TRP A  71      35.994  -7.517 -11.467  1.00  0.71           N  
ATOM   1140  CA  TRP A  71      37.109  -7.913 -10.624  1.00  0.71           C  
ATOM   1141  C   TRP A  71      38.204  -6.873 -10.578  1.00  0.71           C  
ATOM   1142  O   TRP A  71      38.586  -6.304 -11.604  1.00  0.71           O  
ATOM   1143  CB  TRP A  71      37.689  -9.237 -11.137  1.00  0.71           C  
ATOM   1144  CG  TRP A  71      38.952  -9.704 -10.445  1.00  0.71           C  
ATOM   1145  CD1 TRP A  71      39.060 -10.471  -9.323  1.00  0.71           C  
ATOM   1146  CD2 TRP A  71      40.308  -9.458 -10.892  1.00  0.71           C  
ATOM   1147  NE1 TRP A  71      40.385 -10.712  -9.039  1.00  0.71           N  
ATOM   1148  CE2 TRP A  71      41.160 -10.105  -9.995  1.00  0.71           C  
ATOM   1149  CE3 TRP A  71      40.852  -8.764 -11.969  1.00  0.71           C  
ATOM   1150  CZ2 TRP A  71      42.539 -10.079 -10.146  1.00  0.71           C  
ATOM   1151  CZ3 TRP A  71      42.224  -8.735 -12.125  1.00  0.71           C  
ATOM   1152  CH2 TRP A  71      43.051  -9.376 -11.241  1.00  0.71           C  
ATOM   1153  H   TRP A  71      36.167  -7.110 -12.387  1.00  0.71           H  
ATOM   1154  HA  TRP A  71      36.736  -8.062  -9.616  1.00  0.71           H  
ATOM   1155 1HB  TRP A  71      36.937 -10.019 -11.026  1.00  0.71           H  
ATOM   1156 2HB  TRP A  71      37.903  -9.144 -12.202  1.00  0.71           H  
ATOM   1157  HD1 TRP A  71      38.224 -10.840  -8.742  1.00  0.71           H  
ATOM   1158  HE1 TRP A  71      40.727 -11.254  -8.262  1.00  0.71           H  
ATOM   1159  HE3 TRP A  71      40.204  -8.258 -12.675  1.00  0.71           H  
ATOM   1160  HZ2 TRP A  71      43.208 -10.586  -9.451  1.00  0.71           H  
ATOM   1161  HZ3 TRP A  71      42.624  -8.191 -12.976  1.00  0.71           H  
ATOM   1162  HH2 TRP A  71      44.129  -9.333 -11.397  1.00  0.71           H  
ATOM   1163  N   ILE A  72      38.709  -6.659  -9.371  1.00  0.72           N  
ATOM   1164  CA  ILE A  72      39.815  -5.749  -9.128  1.00  0.72           C  
ATOM   1165  C   ILE A  72      40.975  -6.470  -8.440  1.00  0.72           C  
ATOM   1166  O   ILE A  72      40.801  -7.074  -7.374  1.00  0.72           O  
ATOM   1167  CB  ILE A  72      39.345  -4.561  -8.285  1.00  0.72           C  
ATOM   1168  CG1 ILE A  72      38.254  -3.782  -8.979  1.00  0.72           C  
ATOM   1169  CG2 ILE A  72      40.471  -3.688  -7.973  1.00  0.72           C  
ATOM   1170  CD1 ILE A  72      37.717  -2.723  -8.105  1.00  0.72           C  
ATOM   1171  H   ILE A  72      38.293  -7.162  -8.584  1.00  0.72           H  
ATOM   1172  HA  ILE A  72      40.180  -5.376 -10.084  1.00  0.72           H  
ATOM   1173  HB  ILE A  72      38.925  -4.938  -7.359  1.00  0.72           H  
ATOM   1174 1HG1 ILE A  72      38.643  -3.342  -9.887  1.00  0.72           H  
ATOM   1175 2HG1 ILE A  72      37.434  -4.452  -9.236  1.00  0.72           H  
ATOM   1176 1HG2 ILE A  72      40.143  -2.860  -7.346  1.00  0.72           H  
ATOM   1177 2HG2 ILE A  72      41.214  -4.275  -7.440  1.00  0.72           H  
ATOM   1178 3HG2 ILE A  72      40.903  -3.295  -8.896  1.00  0.72           H  
ATOM   1179 1HD1 ILE A  72      36.920  -2.180  -8.619  1.00  0.72           H  
ATOM   1180 2HD1 ILE A  72      37.341  -3.184  -7.205  1.00  0.72           H  
ATOM   1181 3HD1 ILE A  72      38.518  -2.042  -7.844  1.00  0.72           H  
ATOM   1182  N   GLY A  73      42.150  -6.413  -9.056  1.00  0.73           N  
ATOM   1183  CA  GLY A  73      43.309  -7.125  -8.546  1.00  0.73           C  
ATOM   1184  C   GLY A  73      44.156  -6.413  -7.485  1.00  0.73           C  
ATOM   1185  O   GLY A  73      43.805  -5.332  -6.991  1.00  0.73           O  
ATOM   1186  H   GLY A  73      42.224  -5.911  -9.942  1.00  0.73           H  
ATOM   1187 1HA  GLY A  73      42.941  -8.063  -8.140  1.00  0.73           H  
ATOM   1188 2HA  GLY A  73      43.940  -7.368  -9.398  1.00  0.73           H  
ATOM   1189  N   PRO A  74      45.268  -7.059  -7.085  1.00  0.74           N  
ATOM   1190  CA  PRO A  74      46.209  -6.634  -6.064  1.00  0.74           C  
ATOM   1191  C   PRO A  74      46.830  -5.298  -6.352  1.00  0.74           C  
ATOM   1192  O   PRO A  74      47.072  -4.949  -7.502  1.00  0.74           O  
ATOM   1193  CB  PRO A  74      47.294  -7.723  -6.134  1.00  0.74           C  
ATOM   1194  CG  PRO A  74      46.606  -8.941  -6.703  1.00  0.74           C  
ATOM   1195  CD  PRO A  74      45.574  -8.404  -7.658  1.00  0.74           C  
ATOM   1196  HA  PRO A  74      45.706  -6.601  -5.100  1.00  0.74           H  
ATOM   1197 1HB  PRO A  74      48.134  -7.376  -6.751  1.00  0.74           H  
ATOM   1198 2HB  PRO A  74      47.697  -7.904  -5.126  1.00  0.74           H  
ATOM   1199 1HG  PRO A  74      47.352  -9.566  -7.220  1.00  0.74           H  
ATOM   1200 2HG  PRO A  74      46.193  -9.565  -5.924  1.00  0.74           H  
ATOM   1201 1HD  PRO A  74      45.961  -8.333  -8.667  1.00  0.74           H  
ATOM   1202 2HD  PRO A  74      44.724  -9.085  -7.593  1.00  0.74           H  
ATOM   1203  N   ASN A  75      47.061  -4.542  -5.298  1.00  0.75           N  
ATOM   1204  CA  ASN A  75      47.713  -3.244  -5.370  1.00  0.75           C  
ATOM   1205  C   ASN A  75      47.004  -2.195  -6.238  1.00  0.75           C  
ATOM   1206  O   ASN A  75      47.571  -1.132  -6.489  1.00  0.75           O  
ATOM   1207  CB  ASN A  75      49.134  -3.423  -5.870  1.00  0.75           C  
ATOM   1208  CG  ASN A  75      49.956  -4.321  -4.981  1.00  0.75           C  
ATOM   1209  OD1 ASN A  75      49.830  -4.303  -3.751  1.00  0.75           O  
ATOM   1210  ND2 ASN A  75      50.801  -5.115  -5.589  1.00  0.75           N  
ATOM   1211  H   ASN A  75      46.823  -4.906  -4.381  1.00  0.75           H  
ATOM   1212  HA  ASN A  75      47.747  -2.839  -4.356  1.00  0.75           H  
ATOM   1213 1HB  ASN A  75      49.147  -3.822  -6.881  1.00  0.75           H  
ATOM   1214 2HB  ASN A  75      49.616  -2.448  -5.910  1.00  0.75           H  
ATOM   1215 1HD2 ASN A  75      51.378  -5.735  -5.056  1.00  0.75           H  
ATOM   1216 2HD2 ASN A  75      50.875  -5.098  -6.586  1.00  0.75           H  
ATOM   1217  N   THR A  76      45.774  -2.451  -6.674  1.00  0.77           N  
ATOM   1218  CA  THR A  76      45.059  -1.444  -7.438  1.00  0.77           C  
ATOM   1219  C   THR A  76      44.612  -0.305  -6.542  1.00  0.77           C  
ATOM   1220  O   THR A  76      44.307  -0.538  -5.368  1.00  0.77           O  
ATOM   1221  CB  THR A  76      43.852  -2.084  -8.125  1.00  0.77           C  
ATOM   1222  OG1 THR A  76      43.073  -2.753  -7.127  1.00  0.77           O  
ATOM   1223  CG2 THR A  76      44.299  -3.065  -9.176  1.00  0.77           C  
ATOM   1224  H   THR A  76      45.320  -3.354  -6.505  1.00  0.77           H  
ATOM   1225  HA  THR A  76      45.731  -1.045  -8.197  1.00  0.77           H  
ATOM   1226  HB  THR A  76      43.244  -1.308  -8.590  1.00  0.77           H  
ATOM   1227  HG1 THR A  76      43.456  -3.652  -6.979  1.00  0.77           H  
ATOM   1228 1HG2 THR A  76      43.434  -3.524  -9.649  1.00  0.77           H  
ATOM   1229 2HG2 THR A  76      44.875  -2.541  -9.911  1.00  0.77           H  
ATOM   1230 3HG2 THR A  76      44.909  -3.834  -8.725  1.00  0.77           H  
ATOM   1231  N   ILE A  77      44.564   0.909  -7.091  1.00  0.79           N  
ATOM   1232  CA  ILE A  77      44.065   2.058  -6.339  1.00  0.79           C  
ATOM   1233  C   ILE A  77      42.944   2.753  -7.089  1.00  0.79           C  
ATOM   1234  O   ILE A  77      43.159   3.276  -8.178  1.00  0.79           O  
ATOM   1235  CB  ILE A  77      45.164   3.102  -6.060  1.00  0.79           C  
ATOM   1236  CG1 ILE A  77      46.321   2.487  -5.272  1.00  0.79           C  
ATOM   1237  CG2 ILE A  77      44.554   4.283  -5.288  1.00  0.79           C  
ATOM   1238  CD1 ILE A  77      47.499   3.413  -5.135  1.00  0.79           C  
ATOM   1239  H   ILE A  77      44.844   1.002  -8.068  1.00  0.79           H  
ATOM   1240  HA  ILE A  77      43.684   1.705  -5.390  1.00  0.79           H  
ATOM   1241  HB  ILE A  77      45.569   3.465  -7.005  1.00  0.79           H  
ATOM   1242 1HG1 ILE A  77      45.971   2.219  -4.285  1.00  0.79           H  
ATOM   1243 2HG1 ILE A  77      46.661   1.581  -5.776  1.00  0.79           H  
ATOM   1244 1HG2 ILE A  77      45.321   5.035  -5.102  1.00  0.79           H  
ATOM   1245 2HG2 ILE A  77      43.750   4.729  -5.875  1.00  0.79           H  
ATOM   1246 3HG2 ILE A  77      44.151   3.925  -4.336  1.00  0.79           H  
ATOM   1247 1HD1 ILE A  77      48.285   2.916  -4.567  1.00  0.79           H  
ATOM   1248 2HD1 ILE A  77      47.878   3.676  -6.125  1.00  0.79           H  
ATOM   1249 3HD1 ILE A  77      47.192   4.320  -4.615  1.00  0.79           H  
ATOM   1250  N   LEU A  78      41.757   2.771  -6.512  1.00  0.83           N  
ATOM   1251  CA  LEU A  78      40.611   3.410  -7.153  1.00  0.83           C  
ATOM   1252  C   LEU A  78      40.169   4.620  -6.344  1.00  0.83           C  
ATOM   1253  O   LEU A  78      39.422   4.488  -5.371  1.00  0.83           O  
ATOM   1254  CB  LEU A  78      39.462   2.419  -7.290  1.00  0.83           C  
ATOM   1255  CG  LEU A  78      39.523   1.394  -8.441  1.00  0.83           C  
ATOM   1256  CD1 LEU A  78      40.573   0.310  -8.193  1.00  0.83           C  
ATOM   1257  CD2 LEU A  78      38.181   0.764  -8.570  1.00  0.83           C  
ATOM   1258  H   LEU A  78      41.658   2.334  -5.597  1.00  0.83           H  
ATOM   1259  HA  LEU A  78      40.903   3.754  -8.144  1.00  0.83           H  
ATOM   1260 1HB  LEU A  78      39.445   1.856  -6.393  1.00  0.83           H  
ATOM   1261 2HB  LEU A  78      38.535   2.966  -7.360  1.00  0.83           H  
ATOM   1262  HG  LEU A  78      39.783   1.902  -9.348  1.00  0.83           H  
ATOM   1263 1HD1 LEU A  78      40.570  -0.390  -9.032  1.00  0.83           H  
ATOM   1264 2HD1 LEU A  78      41.547   0.740  -8.112  1.00  0.83           H  
ATOM   1265 3HD1 LEU A  78      40.344  -0.229  -7.279  1.00  0.83           H  
ATOM   1266 1HD2 LEU A  78      38.201   0.045  -9.388  1.00  0.83           H  
ATOM   1267 2HD2 LEU A  78      37.926   0.258  -7.640  1.00  0.83           H  
ATOM   1268 3HD2 LEU A  78      37.449   1.527  -8.776  1.00  0.83           H  
ATOM   1269  N   ASP A  79      40.681   5.793  -6.698  1.00  0.86           N  
ATOM   1270  CA  ASP A  79      40.407   6.988  -5.914  1.00  0.86           C  
ATOM   1271  C   ASP A  79      39.212   7.779  -6.415  1.00  0.86           C  
ATOM   1272  O   ASP A  79      39.351   8.644  -7.291  1.00  0.86           O  
ATOM   1273  CB  ASP A  79      41.638   7.881  -5.847  1.00  0.86           C  
ATOM   1274  CG  ASP A  79      41.457   9.130  -4.969  1.00  0.86           C  
ATOM   1275  OD1 ASP A  79      40.327   9.530  -4.683  1.00  0.86           O  
ATOM   1276  OD2 ASP A  79      42.463   9.690  -4.588  1.00  0.86           O  
ATOM   1277  H   ASP A  79      41.266   5.860  -7.534  1.00  0.86           H  
ATOM   1278  HA  ASP A  79      40.184   6.670  -4.900  1.00  0.86           H  
ATOM   1279 1HB  ASP A  79      42.485   7.302  -5.466  1.00  0.86           H  
ATOM   1280 2HB  ASP A  79      41.892   8.191  -6.844  1.00  0.86           H  
ATOM   1281  N   GLY A  80      38.041   7.513  -5.829  1.00  0.90           N  
ATOM   1282  CA  GLY A  80      36.776   8.142  -6.189  1.00  0.90           C  
ATOM   1283  C   GLY A  80      36.440   9.311  -5.257  1.00  0.90           C  
ATOM   1284  O   GLY A  80      35.261   9.601  -5.023  1.00  0.90           O  
ATOM   1285  H   GLY A  80      37.989   6.807  -5.093  1.00  0.90           H  
ATOM   1286 1HA  GLY A  80      36.819   8.490  -7.217  1.00  0.90           H  
ATOM   1287 2HA  GLY A  80      35.979   7.401  -6.138  1.00  0.90           H  
ATOM   1288  N   SER A  81      37.457   9.905  -4.604  1.00  0.91           N  
ATOM   1289  CA  SER A  81      37.190  10.980  -3.641  1.00  0.91           C  
ATOM   1290  C   SER A  81      36.642  12.279  -4.253  1.00  0.91           C  
ATOM   1291  O   SER A  81      36.045  13.083  -3.534  1.00  0.91           O  
ATOM   1292  CB  SER A  81      38.423  11.282  -2.807  1.00  0.91           C  
ATOM   1293  OG  SER A  81      39.433  11.848  -3.566  1.00  0.91           O  
ATOM   1294  H   SER A  81      38.434   9.635  -4.791  1.00  0.91           H  
ATOM   1295  HA  SER A  81      36.430  10.618  -2.951  1.00  0.91           H  
ATOM   1296 1HB  SER A  81      38.150  11.960  -2.002  1.00  0.91           H  
ATOM   1297 2HB  SER A  81      38.788  10.360  -2.352  1.00  0.91           H  
ATOM   1298  HG  SER A  81      39.847  11.086  -4.034  1.00  0.91           H  
ATOM   1299  N   GLY A  82      36.819  12.502  -5.560  1.00  0.89           N  
ATOM   1300  CA  GLY A  82      36.261  13.691  -6.188  1.00  0.89           C  
ATOM   1301  C   GLY A  82      35.469  13.203  -7.371  1.00  0.89           C  
ATOM   1302  O   GLY A  82      35.603  12.036  -7.729  1.00  0.89           O  
ATOM   1303  H   GLY A  82      37.336  11.846  -6.151  1.00  0.89           H  
ATOM   1304 1HA  GLY A  82      35.618  14.228  -5.494  1.00  0.89           H  
ATOM   1305 2HA  GLY A  82      37.064  14.347  -6.514  1.00  0.89           H  
ATOM   1306  N   GLY A  83      34.661  14.033  -8.023  1.00  0.85           N  
ATOM   1307  CA  GLY A  83      34.017  13.439  -9.181  1.00  0.85           C  
ATOM   1308  C   GLY A  83      33.138  12.267  -8.742  1.00  0.85           C  
ATOM   1309  O   GLY A  83      32.018  12.439  -8.265  1.00  0.85           O  
ATOM   1310  H   GLY A  83      34.513  14.992  -7.746  1.00  0.85           H  
ATOM   1311 1HA  GLY A  83      33.419  14.186  -9.704  1.00  0.85           H  
ATOM   1312 2HA  GLY A  83      34.778  13.085  -9.869  1.00  0.85           H  
ATOM   1313  N   GLY A  84      33.653  11.086  -9.032  1.00  0.79           N  
ATOM   1314  CA  GLY A  84      33.076   9.779  -8.772  1.00  0.79           C  
ATOM   1315  C   GLY A  84      33.622   8.821  -9.817  1.00  0.79           C  
ATOM   1316  O   GLY A  84      33.944   9.249 -10.933  1.00  0.79           O  
ATOM   1317  H   GLY A  84      34.607  11.126  -9.355  1.00  0.79           H  
ATOM   1318 1HA  GLY A  84      33.355   9.442  -7.769  1.00  0.79           H  
ATOM   1319 2HA  GLY A  84      31.990   9.822  -8.821  1.00  0.79           H  
ATOM   1320  N   LEU A  85      33.714   7.546  -9.469  1.00  0.73           N  
ATOM   1321  CA  LEU A  85      34.211   6.535 -10.396  1.00  0.73           C  
ATOM   1322  C   LEU A  85      33.181   5.454 -10.677  1.00  0.73           C  
ATOM   1323  O   LEU A  85      32.615   4.867  -9.751  1.00  0.73           O  
ATOM   1324  CB  LEU A  85      35.536   5.968  -9.866  1.00  0.73           C  
ATOM   1325  CG  LEU A  85      36.149   4.713 -10.566  1.00  0.73           C  
ATOM   1326  CD1 LEU A  85      36.477   4.978 -12.015  1.00  0.73           C  
ATOM   1327  CD2 LEU A  85      37.440   4.362  -9.815  1.00  0.73           C  
ATOM   1328  H   LEU A  85      33.447   7.265  -8.519  1.00  0.73           H  
ATOM   1329  HA  LEU A  85      34.430   7.026 -11.339  1.00  0.73           H  
ATOM   1330 1HB  LEU A  85      36.283   6.758  -9.915  1.00  0.73           H  
ATOM   1331 2HB  LEU A  85      35.387   5.719  -8.833  1.00  0.73           H  
ATOM   1332  HG  LEU A  85      35.443   3.885 -10.523  1.00  0.73           H  
ATOM   1333 1HD1 LEU A  85      36.915   4.085 -12.462  1.00  0.73           H  
ATOM   1334 2HD1 LEU A  85      35.581   5.237 -12.558  1.00  0.73           H  
ATOM   1335 3HD1 LEU A  85      37.173   5.785 -12.067  1.00  0.73           H  
ATOM   1336 1HD2 LEU A  85      37.902   3.487 -10.261  1.00  0.73           H  
ATOM   1337 2HD2 LEU A  85      38.134   5.201  -9.869  1.00  0.73           H  
ATOM   1338 3HD2 LEU A  85      37.208   4.162  -8.779  1.00  0.73           H  
ATOM   1339  N   ILE A  86      32.905   5.243 -11.960  1.00  0.67           N  
ATOM   1340  CA  ILE A  86      31.949   4.230 -12.402  1.00  0.67           C  
ATOM   1341  C   ILE A  86      32.617   3.179 -13.283  1.00  0.67           C  
ATOM   1342  O   ILE A  86      33.203   3.521 -14.309  1.00  0.67           O  
ATOM   1343  CB  ILE A  86      30.795   4.870 -13.194  1.00  0.67           C  
ATOM   1344  CG1 ILE A  86      30.037   5.874 -12.333  1.00  0.67           C  
ATOM   1345  CG2 ILE A  86      29.857   3.791 -13.714  1.00  0.67           C  
ATOM   1346  CD1 ILE A  86      29.041   6.683 -13.121  1.00  0.67           C  
ATOM   1347  H   ILE A  86      33.402   5.811 -12.651  1.00  0.67           H  
ATOM   1348  HA  ILE A  86      31.539   3.731 -11.528  1.00  0.67           H  
ATOM   1349  HB  ILE A  86      31.204   5.423 -14.025  1.00  0.67           H  
ATOM   1350 1HG1 ILE A  86      29.510   5.341 -11.546  1.00  0.67           H  
ATOM   1351 2HG1 ILE A  86      30.744   6.561 -11.873  1.00  0.67           H  
ATOM   1352 1HG2 ILE A  86      29.054   4.251 -14.286  1.00  0.67           H  
ATOM   1353 2HG2 ILE A  86      30.410   3.104 -14.355  1.00  0.67           H  
ATOM   1354 3HG2 ILE A  86      29.437   3.240 -12.869  1.00  0.67           H  
ATOM   1355 1HD1 ILE A  86      28.532   7.381 -12.456  1.00  0.67           H  
ATOM   1356 2HD1 ILE A  86      29.561   7.238 -13.900  1.00  0.67           H  
ATOM   1357 3HD1 ILE A  86      28.308   6.017 -13.576  1.00  0.67           H  
ATOM   1358  N   ILE A  87      32.519   1.910 -12.886  1.00  0.63           N  
ATOM   1359  CA  ILE A  87      33.116   0.809 -13.644  1.00  0.63           C  
ATOM   1360  C   ILE A  87      32.055  -0.192 -14.112  1.00  0.63           C  
ATOM   1361  O   ILE A  87      31.341  -0.798 -13.305  1.00  0.63           O  
ATOM   1362  CB  ILE A  87      34.186   0.114 -12.789  1.00  0.63           C  
ATOM   1363  CG1 ILE A  87      35.267   1.152 -12.419  1.00  0.63           C  
ATOM   1364  CG2 ILE A  87      34.781  -1.064 -13.549  1.00  0.63           C  
ATOM   1365  CD1 ILE A  87      36.232   0.717 -11.388  1.00  0.63           C  
ATOM   1366  H   ILE A  87      32.030   1.712 -12.014  1.00  0.63           H  
ATOM   1367  HA  ILE A  87      33.596   1.215 -14.531  1.00  0.63           H  
ATOM   1368  HB  ILE A  87      33.739  -0.239 -11.880  1.00  0.63           H  
ATOM   1369 1HG1 ILE A  87      35.803   1.389 -13.317  1.00  0.63           H  
ATOM   1370 2HG1 ILE A  87      34.795   2.052 -12.055  1.00  0.63           H  
ATOM   1371 1HG2 ILE A  87      35.533  -1.558 -12.937  1.00  0.63           H  
ATOM   1372 2HG2 ILE A  87      33.981  -1.770 -13.785  1.00  0.63           H  
ATOM   1373 3HG2 ILE A  87      35.239  -0.711 -14.478  1.00  0.63           H  
ATOM   1374 1HD1 ILE A  87      36.955   1.510 -11.223  1.00  0.63           H  
ATOM   1375 2HD1 ILE A  87      35.712   0.505 -10.464  1.00  0.63           H  
ATOM   1376 3HD1 ILE A  87      36.733  -0.161 -11.715  1.00  0.63           H  
ATOM   1377  N   GLY A  88      31.973  -0.375 -15.422  1.00  0.61           N  
ATOM   1378  CA  GLY A  88      30.963  -1.220 -16.040  1.00  0.61           C  
ATOM   1379  C   GLY A  88      31.078  -2.707 -15.735  1.00  0.61           C  
ATOM   1380  O   GLY A  88      32.125  -3.216 -15.313  1.00  0.61           O  
ATOM   1381  H   GLY A  88      32.583   0.163 -16.037  1.00  0.61           H  
ATOM   1382 1HA  GLY A  88      29.979  -0.872 -15.729  1.00  0.61           H  
ATOM   1383 2HA  GLY A  88      31.007  -1.075 -17.117  1.00  0.61           H  
ATOM   1384  N   SER A  89      29.969  -3.403 -15.988  1.00  0.61           N  
ATOM   1385  CA  SER A  89      29.856  -4.828 -15.721  1.00  0.61           C  
ATOM   1386  C   SER A  89      30.908  -5.607 -16.477  1.00  0.61           C  
ATOM   1387  O   SER A  89      31.294  -5.235 -17.587  1.00  0.61           O  
ATOM   1388  CB  SER A  89      28.482  -5.329 -16.120  1.00  0.61           C  
ATOM   1389  OG  SER A  89      27.460  -4.719 -15.359  1.00  0.61           O  
ATOM   1390  H   SER A  89      29.168  -2.914 -16.365  1.00  0.61           H  
ATOM   1391  HA  SER A  89      30.001  -4.998 -14.651  1.00  0.61           H  
ATOM   1392 1HB  SER A  89      28.322  -5.125 -17.178  1.00  0.61           H  
ATOM   1393 2HB  SER A  89      28.442  -6.413 -15.985  1.00  0.61           H  
ATOM   1394  HG  SER A  89      26.636  -4.932 -15.814  1.00  0.61           H  
ATOM   1395  N   ASN A  90      31.375  -6.666 -15.836  1.00  0.60           N  
ATOM   1396  CA  ASN A  90      32.382  -7.605 -16.323  1.00  0.60           C  
ATOM   1397  C   ASN A  90      33.800  -7.021 -16.509  1.00  0.60           C  
ATOM   1398  O   ASN A  90      34.705  -7.743 -16.930  1.00  0.60           O  
ATOM   1399  CB  ASN A  90      31.943  -8.228 -17.638  1.00  0.60           C  
ATOM   1400  CG  ASN A  90      30.605  -8.910 -17.587  1.00  0.60           C  
ATOM   1401  OD1 ASN A  90      30.174  -9.441 -16.562  1.00  0.60           O  
ATOM   1402  ND2 ASN A  90      29.937  -8.914 -18.716  1.00  0.60           N  
ATOM   1403  H   ASN A  90      30.956  -6.868 -14.925  1.00  0.60           H  
ATOM   1404  HA  ASN A  90      32.468  -8.402 -15.580  1.00  0.60           H  
ATOM   1405 1HB  ASN A  90      31.913  -7.472 -18.418  1.00  0.60           H  
ATOM   1406 2HB  ASN A  90      32.686  -8.960 -17.949  1.00  0.60           H  
ATOM   1407 1HD2 ASN A  90      29.044  -9.352 -18.776  1.00  0.60           H  
ATOM   1408 2HD2 ASN A  90      30.354  -8.481 -19.551  1.00  0.60           H  
ATOM   1409  N   CYS A  91      34.044  -5.760 -16.137  1.00  0.60           N  
ATOM   1410  CA  CYS A  91      35.404  -5.246 -16.189  1.00  0.60           C  
ATOM   1411  C   CYS A  91      36.374  -5.980 -15.279  1.00  0.60           C  
ATOM   1412  O   CYS A  91      36.036  -6.338 -14.151  1.00  0.60           O  
ATOM   1413  CB  CYS A  91      35.468  -3.769 -15.837  1.00  0.60           C  
ATOM   1414  SG  CYS A  91      34.987  -2.674 -17.141  1.00  0.60           S  
ATOM   1415  H   CYS A  91      33.295  -5.145 -15.826  1.00  0.60           H  
ATOM   1416  HA  CYS A  91      35.756  -5.355 -17.210  1.00  0.60           H  
ATOM   1417 1HB  CYS A  91      34.812  -3.583 -14.991  1.00  0.60           H  
ATOM   1418 2HB  CYS A  91      36.481  -3.509 -15.530  1.00  0.60           H  
ATOM   1419  N   SER A  92      37.586  -6.135 -15.797  1.00  0.60           N  
ATOM   1420  CA  SER A  92      38.694  -6.755 -15.088  1.00  0.60           C  
ATOM   1421  C   SER A  92      39.877  -5.797 -14.995  1.00  0.60           C  
ATOM   1422  O   SER A  92      40.494  -5.462 -16.014  1.00  0.60           O  
ATOM   1423  CB  SER A  92      39.118  -7.998 -15.825  1.00  0.60           C  
ATOM   1424  OG  SER A  92      40.229  -8.590 -15.232  1.00  0.60           O  
ATOM   1425  H   SER A  92      37.724  -5.807 -16.756  1.00  0.60           H  
ATOM   1426  HA  SER A  92      38.372  -7.012 -14.079  1.00  0.60           H  
ATOM   1427 1HB  SER A  92      38.290  -8.707 -15.855  1.00  0.60           H  
ATOM   1428 2HB  SER A  92      39.350  -7.726 -16.842  1.00  0.60           H  
ATOM   1429  HG  SER A  92      40.833  -7.866 -15.025  1.00  0.60           H  
ATOM   1430  N   ILE A  93      40.191  -5.383 -13.770  1.00  0.59           N  
ATOM   1431  CA  ILE A  93      41.270  -4.437 -13.532  1.00  0.59           C  
ATOM   1432  C   ILE A  93      42.488  -5.103 -12.890  1.00  0.59           C  
ATOM   1433  O   ILE A  93      42.477  -5.492 -11.718  1.00  0.59           O  
ATOM   1434  CB  ILE A  93      40.753  -3.275 -12.665  1.00  0.59           C  
ATOM   1435  CG1 ILE A  93      39.594  -2.596 -13.402  1.00  0.59           C  
ATOM   1436  CG2 ILE A  93      41.852  -2.332 -12.339  1.00  0.59           C  
ATOM   1437  CD1 ILE A  93      38.936  -1.509 -12.634  1.00  0.59           C  
ATOM   1438  H   ILE A  93      39.636  -5.715 -12.981  1.00  0.59           H  
ATOM   1439  HA  ILE A  93      41.583  -4.027 -14.488  1.00  0.59           H  
ATOM   1440  HB  ILE A  93      40.348  -3.675 -11.742  1.00  0.59           H  
ATOM   1441 1HG1 ILE A  93      39.952  -2.217 -14.334  1.00  0.59           H  
ATOM   1442 2HG1 ILE A  93      38.832  -3.346 -13.619  1.00  0.59           H  
ATOM   1443 1HG2 ILE A  93      41.480  -1.517 -11.717  1.00  0.59           H  
ATOM   1444 2HG2 ILE A  93      42.631  -2.871 -11.807  1.00  0.59           H  
ATOM   1445 3HG2 ILE A  93      42.253  -1.939 -13.254  1.00  0.59           H  
ATOM   1446 1HD1 ILE A  93      38.130  -1.099 -13.242  1.00  0.59           H  
ATOM   1447 2HD1 ILE A  93      38.533  -1.901 -11.704  1.00  0.59           H  
ATOM   1448 3HD1 ILE A  93      39.658  -0.729 -12.413  1.00  0.59           H  
ATOM   1449  N   SER A  94      43.547  -5.218 -13.684  1.00  0.59           N  
ATOM   1450  CA  SER A  94      44.772  -5.908 -13.315  1.00  0.59           C  
ATOM   1451  C   SER A  94      45.526  -5.280 -12.171  1.00  0.59           C  
ATOM   1452  O   SER A  94      45.290  -4.134 -11.788  1.00  0.59           O  
ATOM   1453  CB  SER A  94      45.680  -5.993 -14.485  1.00  0.59           C  
ATOM   1454  OG  SER A  94      45.109  -6.729 -15.522  1.00  0.59           O  
ATOM   1455  H   SER A  94      43.503  -4.856 -14.641  1.00  0.59           H  
ATOM   1456  HA  SER A  94      44.510  -6.919 -13.018  1.00  0.59           H  
ATOM   1457 1HB  SER A  94      45.869  -4.999 -14.801  1.00  0.59           H  
ATOM   1458 2HB  SER A  94      46.628  -6.434 -14.192  1.00  0.59           H  
ATOM   1459  HG  SER A  94      44.456  -6.122 -15.931  1.00  0.59           H  
ATOM   1460  N   ALA A  95      46.433  -6.061 -11.613  1.00  0.58           N  
ATOM   1461  CA  ALA A  95      47.211  -5.610 -10.487  1.00  0.58           C  
ATOM   1462  C   ALA A  95      47.987  -4.338 -10.781  1.00  0.58           C  
ATOM   1463  O   ALA A  95      48.491  -4.129 -11.889  1.00  0.58           O  
ATOM   1464  CB  ALA A  95      48.195  -6.679 -10.079  1.00  0.58           C  
ATOM   1465  H   ALA A  95      46.581  -6.991 -11.976  1.00  0.58           H  
ATOM   1466  HA  ALA A  95      46.514  -5.415  -9.681  1.00  0.58           H  
ATOM   1467 1HB  ALA A  95      48.749  -6.336  -9.203  1.00  0.58           H  
ATOM   1468 2HB  ALA A  95      47.679  -7.589  -9.840  1.00  0.58           H  
ATOM   1469 3HB  ALA A  95      48.887  -6.864 -10.895  1.00  0.58           H  
ATOM   1470  N   GLY A  96      48.036  -3.476  -9.785  1.00  0.58           N  
ATOM   1471  CA  GLY A  96      48.795  -2.237  -9.835  1.00  0.58           C  
ATOM   1472  C   GLY A  96      48.098  -1.090 -10.566  1.00  0.58           C  
ATOM   1473  O   GLY A  96      48.615   0.025 -10.584  1.00  0.58           O  
ATOM   1474  H   GLY A  96      47.575  -3.743  -8.914  1.00  0.58           H  
ATOM   1475 1HA  GLY A  96      49.012  -1.923  -8.813  1.00  0.58           H  
ATOM   1476 2HA  GLY A  96      49.758  -2.432 -10.307  1.00  0.58           H  
ATOM   1477  N   VAL A  97      46.929  -1.334 -11.153  1.00  0.59           N  
ATOM   1478  CA  VAL A  97      46.249  -0.268 -11.881  1.00  0.59           C  
ATOM   1479  C   VAL A  97      45.776   0.836 -10.969  1.00  0.59           C  
ATOM   1480  O   VAL A  97      45.171   0.567  -9.926  1.00  0.59           O  
ATOM   1481  CB  VAL A  97      45.060  -0.806 -12.667  1.00  0.59           C  
ATOM   1482  CG1 VAL A  97      44.245   0.351 -13.301  1.00  0.59           C  
ATOM   1483  CG2 VAL A  97      45.585  -1.721 -13.740  1.00  0.59           C  
ATOM   1484  H   VAL A  97      46.516  -2.272 -11.141  1.00  0.59           H  
ATOM   1485  HA  VAL A  97      46.958   0.148 -12.592  1.00  0.59           H  
ATOM   1486  HB  VAL A  97      44.421  -1.354 -12.003  1.00  0.59           H  
ATOM   1487 1HG1 VAL A  97      43.424  -0.054 -13.851  1.00  0.59           H  
ATOM   1488 2HG1 VAL A  97      43.866   1.002 -12.523  1.00  0.59           H  
ATOM   1489 3HG1 VAL A  97      44.880   0.923 -13.975  1.00  0.59           H  
ATOM   1490 1HG2 VAL A  97      44.764  -2.141 -14.316  1.00  0.59           H  
ATOM   1491 2HG2 VAL A  97      46.223  -1.155 -14.376  1.00  0.59           H  
ATOM   1492 3HG2 VAL A  97      46.159  -2.523 -13.303  1.00  0.59           H  
ATOM   1493  N   GLN A  98      46.051   2.072 -11.362  1.00  0.60           N  
ATOM   1494  CA  GLN A  98      45.631   3.207 -10.566  1.00  0.60           C  
ATOM   1495  C   GLN A  98      44.616   4.029 -11.342  1.00  0.60           C  
ATOM   1496  O   GLN A  98      44.831   4.324 -12.519  1.00  0.60           O  
ATOM   1497  CB  GLN A  98      46.822   4.102 -10.253  1.00  0.60           C  
ATOM   1498  CG  GLN A  98      47.969   3.436  -9.511  1.00  0.60           C  
ATOM   1499  CD  GLN A  98      49.171   4.376  -9.306  1.00  0.60           C  
ATOM   1500  OE1 GLN A  98      49.124   5.373  -8.570  1.00  0.60           O  
ATOM   1501  NE2 GLN A  98      50.274   4.065  -9.984  1.00  0.60           N  
ATOM   1502  H   GLN A  98      46.552   2.204 -12.243  1.00  0.60           H  
ATOM   1503  HA  GLN A  98      45.169   2.859  -9.645  1.00  0.60           H  
ATOM   1504 1HB  GLN A  98      47.177   4.585 -11.149  1.00  0.60           H  
ATOM   1505 2HB  GLN A  98      46.458   4.848  -9.593  1.00  0.60           H  
ATOM   1506 1HG  GLN A  98      47.614   3.101  -8.537  1.00  0.60           H  
ATOM   1507 2HG  GLN A  98      48.308   2.577 -10.095  1.00  0.60           H  
ATOM   1508 1HE2 GLN A  98      51.091   4.636  -9.901  1.00  0.60           H  
ATOM   1509 2HE2 GLN A  98      50.291   3.260 -10.585  1.00  0.60           H  
ATOM   1510  N   ILE A  99      43.537   4.405 -10.682  1.00  0.64           N  
ATOM   1511  CA  ILE A  99      42.514   5.241 -11.281  1.00  0.64           C  
ATOM   1512  C   ILE A  99      42.281   6.448 -10.381  1.00  0.64           C  
ATOM   1513  O   ILE A  99      41.975   6.280  -9.194  1.00  0.64           O  
ATOM   1514  CB  ILE A  99      41.181   4.473 -11.474  1.00  0.64           C  
ATOM   1515  CG1 ILE A  99      41.390   3.221 -12.347  1.00  0.64           C  
ATOM   1516  CG2 ILE A  99      40.197   5.383 -12.149  1.00  0.64           C  
ATOM   1517  CD1 ILE A  99      40.169   2.342 -12.472  1.00  0.64           C  
ATOM   1518  H   ILE A  99      43.421   4.088  -9.727  1.00  0.64           H  
ATOM   1519  HA  ILE A  99      42.861   5.593 -12.249  1.00  0.64           H  
ATOM   1520  HB  ILE A  99      40.790   4.150 -10.513  1.00  0.64           H  
ATOM   1521 1HG1 ILE A  99      41.692   3.535 -13.315  1.00  0.64           H  
ATOM   1522 2HG1 ILE A  99      42.183   2.622 -11.921  1.00  0.64           H  
ATOM   1523 1HG2 ILE A  99      39.278   4.852 -12.299  1.00  0.64           H  
ATOM   1524 2HG2 ILE A  99      40.019   6.264 -11.532  1.00  0.64           H  
ATOM   1525 3HG2 ILE A  99      40.598   5.690 -13.106  1.00  0.64           H  
ATOM   1526 1HD1 ILE A  99      40.403   1.491 -13.109  1.00  0.64           H  
ATOM   1527 2HD1 ILE A  99      39.864   1.987 -11.509  1.00  0.64           H  
ATOM   1528 3HD1 ILE A  99      39.364   2.916 -12.910  1.00  0.64           H  
ATOM   1529  N   TYR A 100      42.418   7.659 -10.922  1.00  0.69           N  
ATOM   1530  CA  TYR A 100      42.203   8.821 -10.063  1.00  0.69           C  
ATOM   1531  C   TYR A 100      41.177   9.802 -10.569  1.00  0.69           C  
ATOM   1532  O   TYR A 100      41.154  10.144 -11.746  1.00  0.69           O  
ATOM   1533  CB  TYR A 100      43.503   9.600  -9.846  1.00  0.69           C  
ATOM   1534  CG  TYR A 100      44.580   8.847  -9.117  1.00  0.69           C  
ATOM   1535  CD1 TYR A 100      45.524   8.116  -9.813  1.00  0.69           C  
ATOM   1536  CD2 TYR A 100      44.608   8.878  -7.730  1.00  0.69           C  
ATOM   1537  CE1 TYR A 100      46.497   7.439  -9.116  1.00  0.69           C  
ATOM   1538  CE2 TYR A 100      45.567   8.183  -7.037  1.00  0.69           C  
ATOM   1539  CZ  TYR A 100      46.511   7.464  -7.718  1.00  0.69           C  
ATOM   1540  OH  TYR A 100      47.472   6.773  -7.013  1.00  0.69           O  
ATOM   1541  H   TYR A 100      42.683   7.750 -11.906  1.00  0.69           H  
ATOM   1542  HA  TYR A 100      41.842   8.473  -9.099  1.00  0.69           H  
ATOM   1543 1HB  TYR A 100      43.902   9.910 -10.815  1.00  0.69           H  
ATOM   1544 2HB  TYR A 100      43.285  10.508  -9.280  1.00  0.69           H  
ATOM   1545  HD1 TYR A 100      45.509   8.089 -10.906  1.00  0.69           H  
ATOM   1546  HD2 TYR A 100      43.858   9.455  -7.184  1.00  0.69           H  
ATOM   1547  HE1 TYR A 100      47.253   6.882  -9.659  1.00  0.69           H  
ATOM   1548  HE2 TYR A 100      45.577   8.208  -5.946  1.00  0.69           H  
ATOM   1549  HH  TYR A 100      48.043   6.274  -7.627  1.00  0.69           H  
ATOM   1550  N   THR A 101      40.411  10.347  -9.627  1.00  0.76           N  
ATOM   1551  CA  THR A 101      39.441  11.403  -9.904  1.00  0.76           C  
ATOM   1552  C   THR A 101      39.922  12.823  -9.560  1.00  0.76           C  
ATOM   1553  O   THR A 101      39.177  13.794  -9.711  1.00  0.76           O  
ATOM   1554  CB  THR A 101      38.119  11.104  -9.182  1.00  0.76           C  
ATOM   1555  OG1 THR A 101      38.371  10.947  -7.750  1.00  0.76           O  
ATOM   1556  CG2 THR A 101      37.443   9.835  -9.767  1.00  0.76           C  
ATOM   1557  H   THR A 101      40.442   9.953  -8.682  1.00  0.76           H  
ATOM   1558  HA  THR A 101      39.224  11.386 -10.973  1.00  0.76           H  
ATOM   1559  HB  THR A 101      37.456  11.947  -9.329  1.00  0.76           H  
ATOM   1560  HG1 THR A 101      39.037  10.238  -7.622  1.00  0.76           H  
ATOM   1561 1HG2 THR A 101      36.501   9.661  -9.254  1.00  0.76           H  
ATOM   1562 2HG2 THR A 101      37.253   9.984 -10.834  1.00  0.76           H  
ATOM   1563 3HG2 THR A 101      38.097   8.974  -9.633  1.00  0.76           H  
ATOM   1564  N   HIS A 102      41.165  12.988  -9.103  1.00  0.87           N  
ATOM   1565  CA  HIS A 102      41.579  14.360  -8.789  1.00  0.87           C  
ATOM   1566  C   HIS A 102      43.083  14.624  -8.886  1.00  0.87           C  
ATOM   1567  O   HIS A 102      43.925  13.741  -8.666  1.00  0.87           O  
ATOM   1568  CB  HIS A 102      41.067  14.719  -7.399  1.00  0.87           C  
ATOM   1569  CG  HIS A 102      41.681  13.941  -6.340  1.00  0.87           C  
ATOM   1570  ND1 HIS A 102      42.697  14.425  -5.546  1.00  0.87           N  
ATOM   1571  CD2 HIS A 102      41.479  12.671  -5.967  1.00  0.87           C  
ATOM   1572  CE1 HIS A 102      43.081  13.475  -4.711  1.00  0.87           C  
ATOM   1573  NE2 HIS A 102      42.360  12.401  -4.952  1.00  0.87           N  
ATOM   1574  H   HIS A 102      41.778  12.197  -8.980  1.00  0.87           H  
ATOM   1575  HA  HIS A 102      41.103  15.036  -9.497  1.00  0.87           H  
ATOM   1576 1HB  HIS A 102      41.271  15.754  -7.225  1.00  0.87           H  
ATOM   1577 2HB  HIS A 102      39.989  14.583  -7.350  1.00  0.87           H  
ATOM   1578  HD2 HIS A 102      40.757  11.968  -6.394  1.00  0.87           H  
ATOM   1579  HE1 HIS A 102      43.869  13.556  -3.962  1.00  0.87           H  
ATOM   1580  HE2 HIS A 102      42.431  11.479  -4.485  1.00  0.87           H  
ATOM   1581  N   ASP A 103      43.437  15.885  -9.143  1.00  1.00           N  
ATOM   1582  CA  ASP A 103      44.851  16.226  -9.263  1.00  1.00           C  
ATOM   1583  C   ASP A 103      45.546  16.533  -7.932  1.00  1.00           C  
ATOM   1584  O   ASP A 103      45.745  17.693  -7.529  1.00  1.00           O  
ATOM   1585  CB  ASP A 103      45.027  17.356 -10.286  1.00  1.00           C  
ATOM   1586  CG  ASP A 103      46.497  17.717 -10.631  1.00  1.00           C  
ATOM   1587  OD1 ASP A 103      47.395  17.388  -9.869  1.00  1.00           O  
ATOM   1588  OD2 ASP A 103      46.706  18.317 -11.681  1.00  1.00           O  
ATOM   1589  H   ASP A 103      42.707  16.581  -9.310  1.00  1.00           H  
ATOM   1590  HA  ASP A 103      45.355  15.359  -9.687  1.00  1.00           H  
ATOM   1591 1HB  ASP A 103      44.524  17.078 -11.203  1.00  1.00           H  
ATOM   1592 2HB  ASP A 103      44.537  18.251  -9.912  1.00  1.00           H  
ATOM   1593  N   THR A 104      46.007  15.437  -7.334  1.00  1.19           N  
ATOM   1594  CA  THR A 104      46.700  15.391  -6.051  1.00  1.19           C  
ATOM   1595  C   THR A 104      47.949  16.249  -6.048  1.00  1.19           C  
ATOM   1596  O   THR A 104      48.321  16.823  -5.016  1.00  1.19           O  
ATOM   1597  CB  THR A 104      47.135  13.958  -5.703  1.00  1.19           C  
ATOM   1598  OG1 THR A 104      45.997  13.113  -5.578  1.00  1.19           O  
ATOM   1599  CG2 THR A 104      47.916  13.954  -4.408  1.00  1.19           C  
ATOM   1600  H   THR A 104      45.744  14.561  -7.790  1.00  1.19           H  
ATOM   1601  HA  THR A 104      46.023  15.759  -5.281  1.00  1.19           H  
ATOM   1602  HB  THR A 104      47.769  13.574  -6.502  1.00  1.19           H  
ATOM   1603  HG1 THR A 104      45.445  13.181  -6.374  1.00  1.19           H  
ATOM   1604 1HG2 THR A 104      48.229  12.938  -4.174  1.00  1.19           H  
ATOM   1605 2HG2 THR A 104      48.797  14.589  -4.512  1.00  1.19           H  
ATOM   1606 3HG2 THR A 104      47.288  14.335  -3.604  1.00  1.19           H  
ATOM   1607  N   VAL A 105      48.653  16.238  -7.173  1.00  1.51           N  
ATOM   1608  CA  VAL A 105      49.919  16.922  -7.296  1.00  1.51           C  
ATOM   1609  C   VAL A 105      49.777  18.425  -7.160  1.00  1.51           C  
ATOM   1610  O   VAL A 105      50.527  19.038  -6.409  1.00  1.51           O  
ATOM   1611  CB  VAL A 105      50.567  16.573  -8.636  1.00  1.51           C  
ATOM   1612  CG1 VAL A 105      51.790  17.424  -8.853  1.00  1.51           C  
ATOM   1613  CG2 VAL A 105      50.920  15.097  -8.640  1.00  1.51           C  
ATOM   1614  H   VAL A 105      48.264  15.771  -7.985  1.00  1.51           H  
ATOM   1615  HA  VAL A 105      50.574  16.563  -6.502  1.00  1.51           H  
ATOM   1616  HB  VAL A 105      49.861  16.789  -9.446  1.00  1.51           H  
ATOM   1617 1HG1 VAL A 105      52.240  17.179  -9.813  1.00  1.51           H  
ATOM   1618 2HG1 VAL A 105      51.491  18.465  -8.848  1.00  1.51           H  
ATOM   1619 3HG1 VAL A 105      52.511  17.243  -8.056  1.00  1.51           H  
ATOM   1620 1HG2 VAL A 105      51.372  14.834  -9.596  1.00  1.51           H  
ATOM   1621 2HG2 VAL A 105      51.622  14.890  -7.834  1.00  1.51           H  
ATOM   1622 3HG2 VAL A 105      50.013  14.509  -8.493  1.00  1.51           H  
ATOM   1623  N   ARG A 106      48.806  19.038  -7.835  1.00  2.09           N  
ATOM   1624  CA  ARG A 106      48.653  20.491  -7.688  1.00  2.09           C  
ATOM   1625  C   ARG A 106      48.324  20.870  -6.249  1.00  2.09           C  
ATOM   1626  O   ARG A 106      48.815  21.874  -5.709  1.00  2.09           O  
ATOM   1627  CB  ARG A 106      47.556  20.999  -8.587  1.00  2.09           C  
ATOM   1628  CG  ARG A 106      47.901  20.965 -10.034  1.00  2.09           C  
ATOM   1629  CD  ARG A 106      46.766  21.375 -10.873  1.00  2.09           C  
ATOM   1630  NE  ARG A 106      47.031  21.101 -12.255  1.00  2.09           N  
ATOM   1631  CZ  ARG A 106      47.623  21.936 -13.136  1.00  2.09           C  
ATOM   1632  NH1 ARG A 106      47.979  23.149 -12.765  1.00  2.09           N  
ATOM   1633  NH2 ARG A 106      47.844  21.534 -14.376  1.00  2.09           N  
ATOM   1634  H   ARG A 106      48.198  18.497  -8.472  1.00  2.09           H  
ATOM   1635  HA  ARG A 106      49.592  20.966  -7.972  1.00  2.09           H  
ATOM   1636 1HB  ARG A 106      46.666  20.376  -8.453  1.00  2.09           H  
ATOM   1637 2HB  ARG A 106      47.290  22.019  -8.315  1.00  2.09           H  
ATOM   1638 1HG  ARG A 106      48.726  21.648 -10.223  1.00  2.09           H  
ATOM   1639 2HG  ARG A 106      48.201  19.956 -10.312  1.00  2.09           H  
ATOM   1640 1HD  ARG A 106      45.876  20.814 -10.580  1.00  2.09           H  
ATOM   1641 2HD  ARG A 106      46.584  22.440 -10.760  1.00  2.09           H  
ATOM   1642  HE  ARG A 106      46.795  20.142 -12.548  1.00  2.09           H  
ATOM   1643 1HH1 ARG A 106      47.810  23.455 -11.818  1.00  2.09           H  
ATOM   1644 2HH1 ARG A 106      48.421  23.770 -13.427  1.00  2.09           H  
ATOM   1645 1HH2 ARG A 106      47.569  20.600 -14.656  1.00  2.09           H  
ATOM   1646 2HH2 ARG A 106      48.285  22.153 -15.037  1.00  2.09           H  
ATOM   1647  N   LYS A 107      47.509  20.043  -5.600  1.00  3.07           N  
ATOM   1648  CA  LYS A 107      47.138  20.323  -4.224  1.00  3.07           C  
ATOM   1649  C   LYS A 107      48.383  20.182  -3.334  1.00  3.07           C  
ATOM   1650  O   LYS A 107      48.652  21.021  -2.467  1.00  3.07           O  
ATOM   1651  CB  LYS A 107      46.012  19.371  -3.809  1.00  3.07           C  
ATOM   1652  CG  LYS A 107      45.428  19.544  -2.398  1.00  3.07           C  
ATOM   1653  CD  LYS A 107      44.665  20.873  -2.208  1.00  3.07           C  
ATOM   1654  CE  LYS A 107      43.909  20.868  -0.846  1.00  3.07           C  
ATOM   1655  NZ  LYS A 107      43.231  22.168  -0.537  1.00  3.07           N  
ATOM   1656  H   LYS A 107      47.121  19.227  -6.085  1.00  3.07           H  
ATOM   1657  HA  LYS A 107      46.777  21.350  -4.154  1.00  3.07           H  
ATOM   1658 1HB  LYS A 107      45.191  19.469  -4.520  1.00  3.07           H  
ATOM   1659 2HB  LYS A 107      46.375  18.344  -3.885  1.00  3.07           H  
ATOM   1660 1HG  LYS A 107      44.746  18.719  -2.194  1.00  3.07           H  
ATOM   1661 2HG  LYS A 107      46.242  19.502  -1.676  1.00  3.07           H  
ATOM   1662 1HD  LYS A 107      45.357  21.711  -2.237  1.00  3.07           H  
ATOM   1663 2HD  LYS A 107      43.960  21.022  -3.014  1.00  3.07           H  
ATOM   1664 1HE  LYS A 107      43.160  20.089  -0.874  1.00  3.07           H  
ATOM   1665 2HE  LYS A 107      44.615  20.647  -0.049  1.00  3.07           H  
ATOM   1666 1HZ  LYS A 107      42.761  22.101   0.346  1.00  3.07           H  
ATOM   1667 2HZ  LYS A 107      43.937  22.917  -0.480  1.00  3.07           H  
ATOM   1668 3HZ  LYS A 107      42.557  22.393  -1.252  1.00  3.07           H  
ATOM   1669  N   SER A 108      49.187  19.147  -3.583  1.00  4.56           N  
ATOM   1670  CA  SER A 108      50.384  18.926  -2.789  1.00  4.56           C  
ATOM   1671  C   SER A 108      51.451  20.017  -3.004  1.00  4.56           C  
ATOM   1672  O   SER A 108      51.985  20.576  -2.042  1.00  4.56           O  
ATOM   1673  CB  SER A 108      50.970  17.579  -3.168  1.00  4.56           C  
ATOM   1674  OG  SER A 108      50.080  16.540  -2.854  1.00  4.56           O  
ATOM   1675  H   SER A 108      48.944  18.467  -4.304  1.00  4.56           H  
ATOM   1676  HA  SER A 108      50.100  18.917  -1.737  1.00  4.56           H  
ATOM   1677 1HB  SER A 108      51.186  17.565  -4.236  1.00  4.56           H  
ATOM   1678 2HB  SER A 108      51.910  17.432  -2.641  1.00  4.56           H  
ATOM   1679  HG  SER A 108      49.321  16.657  -3.473  1.00  4.56           H  
ATOM   1680  N   LEU A 109      51.708  20.377  -4.266  1.00  6.46           N  
ATOM   1681  CA  LEU A 109      52.740  21.358  -4.614  1.00  6.46           C  
ATOM   1682  C   LEU A 109      52.439  22.735  -4.068  1.00  6.46           C  
ATOM   1683  O   LEU A 109      53.342  23.462  -3.653  1.00  6.46           O  
ATOM   1684  CB  LEU A 109      52.896  21.479  -6.131  1.00  6.46           C  
ATOM   1685  CG  LEU A 109      53.494  20.285  -6.853  1.00  6.46           C  
ATOM   1686  CD1 LEU A 109      53.425  20.544  -8.344  1.00  6.46           C  
ATOM   1687  CD2 LEU A 109      54.913  20.069  -6.392  1.00  6.46           C  
ATOM   1688  H   LEU A 109      51.206  19.916  -5.016  1.00  6.46           H  
ATOM   1689  HA  LEU A 109      53.683  21.021  -4.191  1.00  6.46           H  
ATOM   1690 1HB  LEU A 109      51.903  21.648  -6.556  1.00  6.46           H  
ATOM   1691 2HB  LEU A 109      53.513  22.347  -6.349  1.00  6.46           H  
ATOM   1692  HG  LEU A 109      52.916  19.397  -6.634  1.00  6.46           H  
ATOM   1693 1HD1 LEU A 109      53.839  19.693  -8.882  1.00  6.46           H  
ATOM   1694 2HD1 LEU A 109      52.385  20.690  -8.635  1.00  6.46           H  
ATOM   1695 3HD1 LEU A 109      53.998  21.437  -8.583  1.00  6.46           H  
ATOM   1696 1HD2 LEU A 109      55.336  19.211  -6.913  1.00  6.46           H  
ATOM   1697 2HD2 LEU A 109      55.507  20.957  -6.610  1.00  6.46           H  
ATOM   1698 3HD2 LEU A 109      54.919  19.883  -5.318  1.00  6.46           H  
ATOM   1699  N   SER A 110      51.164  23.089  -4.036  1.00  8.01           N  
ATOM   1700  CA  SER A 110      50.746  24.386  -3.549  1.00  8.01           C  
ATOM   1701  C   SER A 110      50.634  24.436  -2.023  1.00  8.01           C  
ATOM   1702  O   SER A 110      50.152  25.425  -1.472  1.00  8.01           O  
ATOM   1703  CB  SER A 110      49.446  24.786  -4.199  1.00  8.01           C  
ATOM   1704  OG  SER A 110      48.415  23.925  -3.839  1.00  8.01           O  
ATOM   1705  H   SER A 110      50.449  22.460  -4.410  1.00  8.01           H  
ATOM   1706  HA  SER A 110      51.500  25.113  -3.849  1.00  8.01           H  
ATOM   1707 1HB  SER A 110      49.193  25.801  -3.904  1.00  8.01           H  
ATOM   1708 2HB  SER A 110      49.562  24.778  -5.281  1.00  8.01           H  
ATOM   1709  HG  SER A 110      48.601  23.082  -4.340  1.00  8.01           H  
ATOM   1710  N   GLY A 111      50.956  23.336  -1.334  1.00  8.23           N  
ATOM   1711  CA  GLY A 111      50.900  23.323   0.120  1.00  8.23           C  
ATOM   1712  C   GLY A 111      49.474  23.283   0.629  1.00  8.23           C  
ATOM   1713  O   GLY A 111      49.192  23.714   1.748  1.00  8.23           O  
ATOM   1714  H   GLY A 111      51.311  22.504  -1.804  1.00  8.23           H  
ATOM   1715 1HA  GLY A 111      51.443  22.451   0.486  1.00  8.23           H  
ATOM   1716 2HA  GLY A 111      51.407  24.203   0.510  1.00  8.23           H  
ATOM   1717  N   GLY A 112      48.560  22.824  -0.217  1.00  6.88           N  
ATOM   1718  CA  GLY A 112      47.155  22.785   0.114  1.00  6.88           C  
ATOM   1719  C   GLY A 112      46.413  24.072  -0.272  1.00  6.88           C  
ATOM   1720  O   GLY A 112      45.180  24.130  -0.172  1.00  6.88           O  
ATOM   1721  H   GLY A 112      48.840  22.444  -1.121  1.00  6.88           H  
ATOM   1722 1HA  GLY A 112      46.712  21.936  -0.394  1.00  6.88           H  
ATOM   1723 2HA  GLY A 112      47.044  22.607   1.182  1.00  6.88           H  
ATOM   1724  N   LYS A 113      47.136  25.110  -0.719  1.00  4.87           N  
ATOM   1725  CA  LYS A 113      46.488  26.372  -1.066  1.00  4.87           C  
ATOM   1726  C   LYS A 113      45.583  26.301  -2.302  1.00  4.87           C  
ATOM   1727  O   LYS A 113      44.563  26.987  -2.355  1.00  4.87           O  
ATOM   1728  CB  LYS A 113      47.534  27.464  -1.254  1.00  4.87           C  
ATOM   1729  CG  LYS A 113      48.222  27.881   0.039  1.00  4.87           C  
ATOM   1730  CD  LYS A 113      49.273  28.946  -0.208  1.00  4.87           C  
ATOM   1731  CE  LYS A 113      49.969  29.343   1.081  1.00  4.87           C  
ATOM   1732  NZ  LYS A 113      51.039  30.347   0.842  1.00  4.87           N  
ATOM   1733  H   LYS A 113      48.151  25.045  -0.813  1.00  4.87           H  
ATOM   1734  HA  LYS A 113      45.858  26.660  -0.224  1.00  4.87           H  
ATOM   1735 1HB  LYS A 113      48.299  27.117  -1.945  1.00  4.87           H  
ATOM   1736 2HB  LYS A 113      47.069  28.343  -1.694  1.00  4.87           H  
ATOM   1737 1HG  LYS A 113      47.483  28.255   0.745  1.00  4.87           H  
ATOM   1738 2HG  LYS A 113      48.708  27.002   0.475  1.00  4.87           H  
ATOM   1739 1HD  LYS A 113      50.016  28.555  -0.908  1.00  4.87           H  
ATOM   1740 2HD  LYS A 113      48.808  29.825  -0.650  1.00  4.87           H  
ATOM   1741 1HE  LYS A 113      49.236  29.764   1.767  1.00  4.87           H  
ATOM   1742 2HE  LYS A 113      50.412  28.456   1.534  1.00  4.87           H  
ATOM   1743 1HZ  LYS A 113      51.480  30.586   1.719  1.00  4.87           H  
ATOM   1744 2HZ  LYS A 113      51.727  29.957   0.213  1.00  4.87           H  
ATOM   1745 3HZ  LYS A 113      50.638  31.178   0.430  1.00  4.87           H  
ATOM   1746  N   ALA A 114      45.957  25.513  -3.315  1.00  3.15           N  
ATOM   1747  CA  ALA A 114      45.157  25.424  -4.537  1.00  3.15           C  
ATOM   1748  C   ALA A 114      43.862  24.647  -4.348  1.00  3.15           C  
ATOM   1749  O   ALA A 114      43.816  23.664  -3.605  1.00  3.15           O  
ATOM   1750  CB  ALA A 114      45.946  24.743  -5.642  1.00  3.15           C  
ATOM   1751  H   ALA A 114      46.810  24.962  -3.262  1.00  3.15           H  
ATOM   1752  HA  ALA A 114      44.901  26.438  -4.842  1.00  3.15           H  
ATOM   1753 1HB  ALA A 114      45.341  24.711  -6.550  1.00  3.15           H  
ATOM   1754 2HB  ALA A 114      46.861  25.295  -5.833  1.00  3.15           H  
ATOM   1755 3HB  ALA A 114      46.191  23.726  -5.337  1.00  3.15           H  
ATOM   1756  N   ASP A 115      42.837  25.042  -5.105  1.00  2.05           N  
ATOM   1757  CA  ASP A 115      41.597  24.279  -5.198  1.00  2.05           C  
ATOM   1758  C   ASP A 115      41.909  22.924  -5.818  1.00  2.05           C  
ATOM   1759  O   ASP A 115      42.788  22.826  -6.677  1.00  2.05           O  
ATOM   1760  CB  ASP A 115      40.557  24.992  -6.073  1.00  2.05           C  
ATOM   1761  CG  ASP A 115      39.924  26.243  -5.444  1.00  2.05           C  
ATOM   1762  OD1 ASP A 115      40.124  26.485  -4.280  1.00  2.05           O  
ATOM   1763  OD2 ASP A 115      39.239  26.943  -6.152  1.00  2.05           O  
ATOM   1764  H   ASP A 115      42.935  25.883  -5.654  1.00  2.05           H  
ATOM   1765  HA  ASP A 115      41.192  24.126  -4.198  1.00  2.05           H  
ATOM   1766 1HB  ASP A 115      41.023  25.281  -7.014  1.00  2.05           H  
ATOM   1767 2HB  ASP A 115      39.759  24.287  -6.318  1.00  2.05           H  
ATOM   1768  N   ILE A 116      41.185  21.884  -5.427  1.00  1.43           N  
ATOM   1769  CA  ILE A 116      41.422  20.592  -6.051  1.00  1.43           C  
ATOM   1770  C   ILE A 116      40.648  20.472  -7.355  1.00  1.43           C  
ATOM   1771  O   ILE A 116      39.434  20.675  -7.395  1.00  1.43           O  
ATOM   1772  CB  ILE A 116      41.011  19.411  -5.155  1.00  1.43           C  
ATOM   1773  CG1 ILE A 116      41.793  19.394  -3.885  1.00  1.43           C  
ATOM   1774  CG2 ILE A 116      41.266  18.104  -5.894  1.00  1.43           C  
ATOM   1775  CD1 ILE A 116      41.270  18.402  -2.878  1.00  1.43           C  
ATOM   1776  H   ILE A 116      40.480  21.992  -4.712  1.00  1.43           H  
ATOM   1777  HA  ILE A 116      42.486  20.500  -6.273  1.00  1.43           H  
ATOM   1778  HB  ILE A 116      39.966  19.499  -4.907  1.00  1.43           H  
ATOM   1779 1HG1 ILE A 116      42.821  19.139  -4.116  1.00  1.43           H  
ATOM   1780 2HG1 ILE A 116      41.765  20.385  -3.443  1.00  1.43           H  
ATOM   1781 1HG2 ILE A 116      40.970  17.267  -5.264  1.00  1.43           H  
ATOM   1782 2HG2 ILE A 116      40.700  18.078  -6.808  1.00  1.43           H  
ATOM   1783 3HG2 ILE A 116      42.330  18.018  -6.132  1.00  1.43           H  
ATOM   1784 1HD1 ILE A 116      41.882  18.431  -1.982  1.00  1.43           H  
ATOM   1785 2HD1 ILE A 116      40.241  18.651  -2.622  1.00  1.43           H  
ATOM   1786 3HD1 ILE A 116      41.306  17.399  -3.305  1.00  1.43           H  
ATOM   1787  N   ASP A 117      41.358  20.122  -8.416  1.00  1.08           N  
ATOM   1788  CA  ASP A 117      40.763  19.906  -9.726  1.00  1.08           C  
ATOM   1789  C   ASP A 117      40.218  18.480  -9.776  1.00  1.08           C  
ATOM   1790  O   ASP A 117      40.977  17.505  -9.837  1.00  1.08           O  
ATOM   1791  CB  ASP A 117      41.802  20.199 -10.823  1.00  1.08           C  
ATOM   1792  CG  ASP A 117      41.337  20.039 -12.296  1.00  1.08           C  
ATOM   1793  OD1 ASP A 117      40.359  19.386 -12.556  1.00  1.08           O  
ATOM   1794  OD2 ASP A 117      42.013  20.546 -13.158  1.00  1.08           O  
ATOM   1795  H   ASP A 117      42.353  20.002  -8.302  1.00  1.08           H  
ATOM   1796  HA  ASP A 117      39.928  20.596  -9.853  1.00  1.08           H  
ATOM   1797 1HB  ASP A 117      42.162  21.221 -10.698  1.00  1.08           H  
ATOM   1798 2HB  ASP A 117      42.658  19.548 -10.672  1.00  1.08           H  
ATOM   1799  N   LYS A 118      38.893  18.375  -9.639  1.00  0.88           N  
ATOM   1800  CA  LYS A 118      38.192  17.097  -9.553  1.00  0.88           C  
ATOM   1801  C   LYS A 118      37.392  16.817 -10.826  1.00  0.88           C  
ATOM   1802  O   LYS A 118      36.813  17.734 -11.413  1.00  0.88           O  
ATOM   1803  CB  LYS A 118      37.213  17.131  -8.368  1.00  0.88           C  
ATOM   1804  CG  LYS A 118      37.860  17.301  -6.989  1.00  0.88           C  
ATOM   1805  CD  LYS A 118      36.815  17.371  -5.879  1.00  0.88           C  
ATOM   1806  CE  LYS A 118      37.457  17.459  -4.496  1.00  0.88           C  
ATOM   1807  NZ  LYS A 118      36.430  17.507  -3.407  1.00  0.88           N  
ATOM   1808  H   LYS A 118      38.356  19.231  -9.586  1.00  0.88           H  
ATOM   1809  HA  LYS A 118      38.919  16.299  -9.418  1.00  0.88           H  
ATOM   1810 1HB  LYS A 118      36.504  17.946  -8.509  1.00  0.88           H  
ATOM   1811 2HB  LYS A 118      36.647  16.204  -8.357  1.00  0.88           H  
ATOM   1812 1HG  LYS A 118      38.554  16.488  -6.793  1.00  0.88           H  
ATOM   1813 2HG  LYS A 118      38.406  18.239  -6.982  1.00  0.88           H  
ATOM   1814 1HD  LYS A 118      36.213  18.268  -6.028  1.00  0.88           H  
ATOM   1815 2HD  LYS A 118      36.157  16.521  -5.918  1.00  0.88           H  
ATOM   1816 1HE  LYS A 118      38.099  16.591  -4.343  1.00  0.88           H  
ATOM   1817 2HE  LYS A 118      38.059  18.355  -4.442  1.00  0.88           H  
ATOM   1818 1HZ  LYS A 118      36.891  17.565  -2.511  1.00  0.88           H  
ATOM   1819 2HZ  LYS A 118      35.841  18.316  -3.535  1.00  0.88           H  
ATOM   1820 3HZ  LYS A 118      35.860  16.672  -3.435  1.00  0.88           H  
ATOM   1821  N   ALA A 119      37.304  15.550 -11.219  1.00  0.77           N  
ATOM   1822  CA  ALA A 119      36.457  15.164 -12.353  1.00  0.77           C  
ATOM   1823  C   ALA A 119      36.122  13.695 -12.251  1.00  0.77           C  
ATOM   1824  O   ALA A 119      36.875  12.925 -11.674  1.00  0.77           O  
ATOM   1825  CB  ALA A 119      37.130  15.462 -13.687  1.00  0.77           C  
ATOM   1826  H   ALA A 119      37.837  14.841 -10.709  1.00  0.77           H  
ATOM   1827  HA  ALA A 119      35.527  15.727 -12.293  1.00  0.77           H  
ATOM   1828 1HB  ALA A 119      36.464  15.172 -14.498  1.00  0.77           H  
ATOM   1829 2HB  ALA A 119      37.346  16.528 -13.757  1.00  0.77           H  
ATOM   1830 3HB  ALA A 119      38.045  14.911 -13.770  1.00  0.77           H  
ATOM   1831  N   SER A 120      35.001  13.289 -12.814  1.00  0.71           N  
ATOM   1832  CA  SER A 120      34.664  11.876 -12.757  1.00  0.71           C  
ATOM   1833  C   SER A 120      35.500  11.062 -13.722  1.00  0.71           C  
ATOM   1834  O   SER A 120      36.105  11.619 -14.643  1.00  0.71           O  
ATOM   1835  CB  SER A 120      33.195  11.692 -13.057  1.00  0.71           C  
ATOM   1836  OG  SER A 120      32.914  12.032 -14.386  1.00  0.71           O  
ATOM   1837  H   SER A 120      34.392  13.944 -13.283  1.00  0.71           H  
ATOM   1838  HA  SER A 120      34.863  11.509 -11.750  1.00  0.71           H  
ATOM   1839 1HB  SER A 120      32.914  10.654 -12.877  1.00  0.71           H  
ATOM   1840 2HB  SER A 120      32.607  12.312 -12.382  1.00  0.71           H  
ATOM   1841  HG  SER A 120      33.371  11.379 -14.922  1.00  0.71           H  
ATOM   1842  N   THR A 121      35.512   9.753 -13.504  1.00  0.66           N  
ATOM   1843  CA  THR A 121      36.158   8.792 -14.397  1.00  0.66           C  
ATOM   1844  C   THR A 121      35.178   7.657 -14.658  1.00  0.66           C  
ATOM   1845  O   THR A 121      34.500   7.201 -13.730  1.00  0.66           O  
ATOM   1846  CB  THR A 121      37.495   8.277 -13.821  1.00  0.66           C  
ATOM   1847  OG1 THR A 121      38.368   9.387 -13.634  1.00  0.66           O  
ATOM   1848  CG2 THR A 121      38.152   7.269 -14.756  1.00  0.66           C  
ATOM   1849  H   THR A 121      35.007   9.413 -12.682  1.00  0.66           H  
ATOM   1850  HA  THR A 121      36.371   9.277 -15.353  1.00  0.66           H  
ATOM   1851  HB  THR A 121      37.315   7.827 -12.862  1.00  0.66           H  
ATOM   1852  HG1 THR A 121      39.277   9.072 -13.576  1.00  0.66           H  
ATOM   1853 1HG2 THR A 121      39.081   6.947 -14.324  1.00  0.66           H  
ATOM   1854 2HG2 THR A 121      37.502   6.406 -14.898  1.00  0.66           H  
ATOM   1855 3HG2 THR A 121      38.346   7.740 -15.716  1.00  0.66           H  
ATOM   1856  N   ARG A 122      35.064   7.232 -15.908  1.00  0.64           N  
ATOM   1857  CA  ARG A 122      34.124   6.163 -16.200  1.00  0.64           C  
ATOM   1858  C   ARG A 122      34.680   5.147 -17.150  1.00  0.64           C  
ATOM   1859  O   ARG A 122      35.285   5.489 -18.161  1.00  0.64           O  
ATOM   1860  CB  ARG A 122      32.821   6.710 -16.753  1.00  0.64           C  
ATOM   1861  CG  ARG A 122      31.768   5.638 -17.013  1.00  0.64           C  
ATOM   1862  CD  ARG A 122      30.419   6.218 -17.168  1.00  0.64           C  
ATOM   1863  NE  ARG A 122      29.408   5.191 -17.330  1.00  0.64           N  
ATOM   1864  CZ  ARG A 122      28.080   5.406 -17.255  1.00  0.64           C  
ATOM   1865  NH1 ARG A 122      27.622   6.614 -17.015  1.00  0.64           N  
ATOM   1866  NH2 ARG A 122      27.238   4.401 -17.419  1.00  0.64           N  
ATOM   1867  H   ARG A 122      35.654   7.634 -16.640  1.00  0.64           H  
ATOM   1868  HA  ARG A 122      33.894   5.651 -15.269  1.00  0.64           H  
ATOM   1869 1HB  ARG A 122      32.398   7.424 -16.047  1.00  0.64           H  
ATOM   1870 2HB  ARG A 122      33.010   7.235 -17.688  1.00  0.64           H  
ATOM   1871 1HG  ARG A 122      32.017   5.115 -17.939  1.00  0.64           H  
ATOM   1872 2HG  ARG A 122      31.756   4.919 -16.197  1.00  0.64           H  
ATOM   1873 1HD  ARG A 122      30.173   6.801 -16.283  1.00  0.64           H  
ATOM   1874 2HD  ARG A 122      30.396   6.863 -18.046  1.00  0.64           H  
ATOM   1875  HE  ARG A 122      29.726   4.247 -17.513  1.00  0.64           H  
ATOM   1876 1HH1 ARG A 122      28.265   7.382 -16.886  1.00  0.64           H  
ATOM   1877 2HH1 ARG A 122      26.626   6.774 -16.958  1.00  0.64           H  
ATOM   1878 1HH2 ARG A 122      27.589   3.471 -17.604  1.00  0.64           H  
ATOM   1879 2HH2 ARG A 122      26.244   4.562 -17.362  1.00  0.64           H  
ATOM   1880  N   ILE A 123      34.487   3.897 -16.798  1.00  0.63           N  
ATOM   1881  CA  ILE A 123      34.949   2.795 -17.600  1.00  0.63           C  
ATOM   1882  C   ILE A 123      33.732   1.972 -18.027  1.00  0.63           C  
ATOM   1883  O   ILE A 123      32.913   1.588 -17.189  1.00  0.63           O  
ATOM   1884  CB  ILE A 123      35.969   1.984 -16.795  1.00  0.63           C  
ATOM   1885  CG1 ILE A 123      37.139   2.892 -16.374  1.00  0.63           C  
ATOM   1886  CG2 ILE A 123      36.490   0.938 -17.626  1.00  0.63           C  
ATOM   1887  CD1 ILE A 123      38.062   2.252 -15.426  1.00  0.63           C  
ATOM   1888  H   ILE A 123      33.996   3.705 -15.928  1.00  0.63           H  
ATOM   1889  HA  ILE A 123      35.431   3.176 -18.498  1.00  0.63           H  
ATOM   1890  HB  ILE A 123      35.507   1.567 -15.908  1.00  0.63           H  
ATOM   1891 1HG1 ILE A 123      37.689   3.181 -17.261  1.00  0.63           H  
ATOM   1892 2HG1 ILE A 123      36.757   3.788 -15.898  1.00  0.63           H  
ATOM   1893 1HG2 ILE A 123      37.220   0.380 -17.051  1.00  0.63           H  
ATOM   1894 2HG2 ILE A 123      35.660   0.297 -17.927  1.00  0.63           H  
ATOM   1895 3HG2 ILE A 123      36.961   1.353 -18.508  1.00  0.63           H  
ATOM   1896 1HD1 ILE A 123      38.858   2.942 -15.185  1.00  0.63           H  
ATOM   1897 2HD1 ILE A 123      37.542   1.978 -14.524  1.00  0.63           H  
ATOM   1898 3HD1 ILE A 123      38.463   1.369 -15.889  1.00  0.63           H  
ATOM   1899  N   GLY A 124      33.607   1.721 -19.325  1.00  0.64           N  
ATOM   1900  CA  GLY A 124      32.457   1.017 -19.883  1.00  0.64           C  
ATOM   1901  C   GLY A 124      32.483  -0.464 -19.574  1.00  0.64           C  
ATOM   1902  O   GLY A 124      33.264  -0.910 -18.747  1.00  0.64           O  
ATOM   1903  H   GLY A 124      34.300   2.083 -19.968  1.00  0.64           H  
ATOM   1904 1HA  GLY A 124      31.539   1.455 -19.493  1.00  0.64           H  
ATOM   1905 2HA  GLY A 124      32.439   1.161 -20.964  1.00  0.64           H  
ATOM   1906  N   SER A 125      31.579  -1.214 -20.188  1.00  0.64           N  
ATOM   1907  CA  SER A 125      31.433  -2.635 -19.872  1.00  0.64           C  
ATOM   1908  C   SER A 125      32.440  -3.507 -20.597  1.00  0.64           C  
ATOM   1909  O   SER A 125      32.958  -3.133 -21.655  1.00  0.64           O  
ATOM   1910  CB  SER A 125      30.032  -3.104 -20.204  1.00  0.64           C  
ATOM   1911  OG  SER A 125      29.071  -2.416 -19.439  1.00  0.64           O  
ATOM   1912  H   SER A 125      30.990  -0.781 -20.904  1.00  0.64           H  
ATOM   1913  HA  SER A 125      31.596  -2.769 -18.802  1.00  0.64           H  
ATOM   1914 1HB  SER A 125      29.836  -2.957 -21.268  1.00  0.64           H  
ATOM   1915 2HB  SER A 125      29.963  -4.176 -20.001  1.00  0.64           H  
ATOM   1916  HG  SER A 125      28.931  -1.576 -19.896  1.00  0.64           H  
ATOM   1917  N   ASP A 126      32.701  -4.683 -20.032  1.00  0.65           N  
ATOM   1918  CA  ASP A 126      33.589  -5.673 -20.633  1.00  0.65           C  
ATOM   1919  C   ASP A 126      34.945  -5.080 -20.971  1.00  0.65           C  
ATOM   1920  O   ASP A 126      35.522  -5.402 -22.010  1.00  0.65           O  
ATOM   1921  CB  ASP A 126      32.978  -6.215 -21.930  1.00  0.65           C  
ATOM   1922  CG  ASP A 126      31.650  -6.962 -21.733  1.00  0.65           C  
ATOM   1923  OD1 ASP A 126      31.586  -7.837 -20.902  1.00  0.65           O  
ATOM   1924  OD2 ASP A 126      30.710  -6.626 -22.414  1.00  0.65           O  
ATOM   1925  H   ASP A 126      32.248  -4.908 -19.145  1.00  0.65           H  
ATOM   1926  HA  ASP A 126      33.735  -6.488 -19.921  1.00  0.65           H  
ATOM   1927 1HB  ASP A 126      32.811  -5.403 -22.627  1.00  0.65           H  
ATOM   1928 2HB  ASP A 126      33.689  -6.894 -22.398  1.00  0.65           H  
ATOM   1929  N   CYS A 127      35.452  -4.212 -20.118  1.00  0.65           N  
ATOM   1930  CA  CYS A 127      36.738  -3.609 -20.383  1.00  0.65           C  
ATOM   1931  C   CYS A 127      37.817  -4.407 -19.692  1.00  0.65           C  
ATOM   1932  O   CYS A 127      37.547  -5.103 -18.704  1.00  0.65           O  
ATOM   1933  CB  CYS A 127      36.788  -2.206 -19.816  1.00  0.65           C  
ATOM   1934  SG  CYS A 127      36.908  -2.254 -17.975  1.00  0.65           S  
ATOM   1935  H   CYS A 127      34.935  -3.962 -19.285  1.00  0.65           H  
ATOM   1936  HA  CYS A 127      36.924  -3.593 -21.457  1.00  0.65           H  
ATOM   1937 1HB  CYS A 127      37.652  -1.669 -20.214  1.00  0.65           H  
ATOM   1938 2HB  CYS A 127      35.886  -1.653 -20.093  1.00  0.65           H  
ATOM   1939  N   TYR A 128      39.043  -4.246 -20.150  1.00  0.64           N  
ATOM   1940  CA  TYR A 128      40.150  -4.886 -19.478  1.00  0.64           C  
ATOM   1941  C   TYR A 128      41.287  -3.902 -19.315  1.00  0.64           C  
ATOM   1942  O   TYR A 128      41.699  -3.263 -20.286  1.00  0.64           O  
ATOM   1943  CB  TYR A 128      40.615  -6.090 -20.299  1.00  0.64           C  
ATOM   1944  CG  TYR A 128      39.539  -7.130 -20.535  1.00  0.64           C  
ATOM   1945  CD1 TYR A 128      38.654  -6.985 -21.600  1.00  0.64           C  
ATOM   1946  CD2 TYR A 128      39.437  -8.225 -19.703  1.00  0.64           C  
ATOM   1947  CE1 TYR A 128      37.672  -7.923 -21.817  1.00  0.64           C  
ATOM   1948  CE2 TYR A 128      38.454  -9.169 -19.919  1.00  0.64           C  
ATOM   1949  CZ  TYR A 128      37.570  -9.020 -20.971  1.00  0.64           C  
ATOM   1950  OH  TYR A 128      36.589  -9.964 -21.188  1.00  0.64           O  
ATOM   1951  H   TYR A 128      39.198  -3.673 -20.980  1.00  0.64           H  
ATOM   1952  HA  TYR A 128      39.837  -5.207 -18.486  1.00  0.64           H  
ATOM   1953 1HB  TYR A 128      40.973  -5.748 -21.262  1.00  0.64           H  
ATOM   1954 2HB  TYR A 128      41.450  -6.571 -19.792  1.00  0.64           H  
ATOM   1955  HD1 TYR A 128      38.729  -6.121 -22.261  1.00  0.64           H  
ATOM   1956  HD2 TYR A 128      40.134  -8.342 -18.876  1.00  0.64           H  
ATOM   1957  HE1 TYR A 128      36.976  -7.799 -22.646  1.00  0.64           H  
ATOM   1958  HE2 TYR A 128      38.375 -10.032 -19.258  1.00  0.64           H  
ATOM   1959  HH  TYR A 128      36.050  -9.698 -21.938  1.00  0.64           H  
ATOM   1960  N   LEU A 129      41.808  -3.791 -18.105  1.00  0.63           N  
ATOM   1961  CA  LEU A 129      42.944  -2.903 -17.910  1.00  0.63           C  
ATOM   1962  C   LEU A 129      44.149  -3.749 -17.539  1.00  0.63           C  
ATOM   1963  O   LEU A 129      44.105  -4.518 -16.568  1.00  0.63           O  
ATOM   1964  CB  LEU A 129      42.665  -1.867 -16.822  1.00  0.63           C  
ATOM   1965  CG  LEU A 129      41.379  -1.001 -16.966  1.00  0.63           C  
ATOM   1966  CD1 LEU A 129      41.324  -0.079 -15.788  1.00  0.63           C  
ATOM   1967  CD2 LEU A 129      41.369  -0.217 -18.277  1.00  0.63           C  
ATOM   1968  H   LEU A 129      41.416  -4.334 -17.333  1.00  0.63           H  
ATOM   1969  HA  LEU A 129      43.168  -2.384 -18.839  1.00  0.63           H  
ATOM   1970 1HB  LEU A 129      42.612  -2.378 -15.866  1.00  0.63           H  
ATOM   1971 2HB  LEU A 129      43.515  -1.181 -16.785  1.00  0.63           H  
ATOM   1972  HG  LEU A 129      40.498  -1.650 -16.929  1.00  0.63           H  
ATOM   1973 1HD1 LEU A 129      40.443   0.512 -15.842  1.00  0.63           H  
ATOM   1974 2HD1 LEU A 129      41.320  -0.629 -14.880  1.00  0.63           H  
ATOM   1975 3HD1 LEU A 129      42.197   0.564 -15.806  1.00  0.63           H  
ATOM   1976 1HD2 LEU A 129      40.456   0.382 -18.337  1.00  0.63           H  
ATOM   1977 2HD2 LEU A 129      42.239   0.438 -18.317  1.00  0.63           H  
ATOM   1978 3HD2 LEU A 129      41.400  -0.906 -19.117  1.00  0.63           H  
ATOM   1979  N   GLY A 130      45.236  -3.603 -18.287  1.00  0.62           N  
ATOM   1980  CA  GLY A 130      46.432  -4.382 -18.027  1.00  0.62           C  
ATOM   1981  C   GLY A 130      47.133  -3.852 -16.789  1.00  0.62           C  
ATOM   1982  O   GLY A 130      46.720  -2.826 -16.234  1.00  0.62           O  
ATOM   1983  H   GLY A 130      45.224  -2.981 -19.093  1.00  0.62           H  
ATOM   1984 1HA  GLY A 130      46.163  -5.430 -17.900  1.00  0.62           H  
ATOM   1985 2HA  GLY A 130      47.087  -4.306 -18.895  1.00  0.62           H  
ATOM   1986  N   PRO A 131      48.172  -4.542 -16.314  1.00  0.61           N  
ATOM   1987  CA  PRO A 131      48.873  -4.221 -15.101  1.00  0.61           C  
ATOM   1988  C   PRO A 131      49.577  -2.910 -15.186  1.00  0.61           C  
ATOM   1989  O   PRO A 131      50.027  -2.485 -16.260  1.00  0.61           O  
ATOM   1990  CB  PRO A 131      49.848  -5.394 -14.934  1.00  0.61           C  
ATOM   1991  CG  PRO A 131      50.002  -5.972 -16.334  1.00  0.61           C  
ATOM   1992  CD  PRO A 131      48.643  -5.751 -16.995  1.00  0.61           C  
ATOM   1993  HA  PRO A 131      48.148  -4.204 -14.276  1.00  0.61           H  
ATOM   1994 1HB  PRO A 131      50.799  -5.024 -14.515  1.00  0.61           H  
ATOM   1995 2HB  PRO A 131      49.440  -6.110 -14.206  1.00  0.61           H  
ATOM   1996 1HG  PRO A 131      50.823  -5.468 -16.850  1.00  0.61           H  
ATOM   1997 2HG  PRO A 131      50.274  -7.037 -16.274  1.00  0.61           H  
ATOM   1998 1HD  PRO A 131      48.753  -5.599 -18.061  1.00  0.61           H  
ATOM   1999 2HD  PRO A 131      47.972  -6.596 -16.770  1.00  0.61           H  
ATOM   2000  N   ASN A 132      49.631  -2.267 -14.035  1.00  0.61           N  
ATOM   2001  CA  ASN A 132      50.287  -0.992 -13.821  1.00  0.61           C  
ATOM   2002  C   ASN A 132      49.728   0.159 -14.657  1.00  0.61           C  
ATOM   2003  O   ASN A 132      50.346   1.222 -14.690  1.00  0.61           O  
ATOM   2004  CB  ASN A 132      51.763  -1.093 -14.136  1.00  0.61           C  
ATOM   2005  CG  ASN A 132      52.495  -2.139 -13.357  1.00  0.61           C  
ATOM   2006  OD1 ASN A 132      52.190  -2.447 -12.197  1.00  0.61           O  
ATOM   2007  ND2 ASN A 132      53.495  -2.695 -14.001  1.00  0.61           N  
ATOM   2008  H   ASN A 132      49.209  -2.733 -13.224  1.00  0.61           H  
ATOM   2009  HA  ASN A 132      50.160  -0.719 -12.772  1.00  0.61           H  
ATOM   2010 1HB  ASN A 132      51.891  -1.296 -15.188  1.00  0.61           H  
ATOM   2011 2HB  ASN A 132      52.233  -0.130 -13.943  1.00  0.61           H  
ATOM   2012 1HD2 ASN A 132      54.048  -3.401 -13.561  1.00  0.61           H  
ATOM   2013 2HD2 ASN A 132      53.714  -2.382 -14.949  1.00  0.61           H  
ATOM   2014  N   THR A 133      48.567   0.013 -15.299  1.00  0.61           N  
ATOM   2015  CA  THR A 133      48.118   1.154 -16.088  1.00  0.61           C  
ATOM   2016  C   THR A 133      47.591   2.256 -15.195  1.00  0.61           C  
ATOM   2017  O   THR A 133      47.239   1.999 -14.039  1.00  0.61           O  
ATOM   2018  CB  THR A 133      47.030   0.739 -17.099  1.00  0.61           C  
ATOM   2019  OG1 THR A 133      45.884   0.227 -16.419  1.00  0.61           O  
ATOM   2020  CG2 THR A 133      47.590  -0.317 -17.995  1.00  0.61           C  
ATOM   2021  H   THR A 133      48.047  -0.871 -15.304  1.00  0.61           H  
ATOM   2022  HA  THR A 133      48.968   1.549 -16.648  1.00  0.61           H  
ATOM   2023  HB  THR A 133      46.731   1.604 -17.696  1.00  0.61           H  
ATOM   2024  HG1 THR A 133      46.064  -0.697 -16.156  1.00  0.61           H  
ATOM   2025 1HG2 THR A 133      46.843  -0.631 -18.719  1.00  0.61           H  
ATOM   2026 2HG2 THR A 133      48.437   0.088 -18.501  1.00  0.61           H  
ATOM   2027 3HG2 THR A 133      47.902  -1.157 -17.415  1.00  0.61           H  
ATOM   2028  N   ILE A 134      47.531   3.467 -15.745  1.00  0.63           N  
ATOM   2029  CA  ILE A 134      46.983   4.603 -15.024  1.00  0.63           C  
ATOM   2030  C   ILE A 134      45.892   5.330 -15.798  1.00  0.63           C  
ATOM   2031  O   ILE A 134      46.068   5.670 -16.970  1.00  0.63           O  
ATOM   2032  CB  ILE A 134      48.080   5.621 -14.644  1.00  0.63           C  
ATOM   2033  CG1 ILE A 134      49.142   4.966 -13.750  1.00  0.63           C  
ATOM   2034  CG2 ILE A 134      47.444   6.835 -13.928  1.00  0.63           C  
ATOM   2035  CD1 ILE A 134      50.326   5.844 -13.501  1.00  0.63           C  
ATOM   2036  H   ILE A 134      47.896   3.584 -16.692  1.00  0.63           H  
ATOM   2037  HA  ILE A 134      46.551   4.233 -14.105  1.00  0.63           H  
ATOM   2038  HB  ILE A 134      48.585   5.937 -15.538  1.00  0.63           H  
ATOM   2039 1HG1 ILE A 134      48.698   4.702 -12.804  1.00  0.63           H  
ATOM   2040 2HG1 ILE A 134      49.503   4.057 -14.226  1.00  0.63           H  
ATOM   2041 1HG2 ILE A 134      48.218   7.553 -13.671  1.00  0.63           H  
ATOM   2042 2HG2 ILE A 134      46.720   7.316 -14.584  1.00  0.63           H  
ATOM   2043 3HG2 ILE A 134      46.940   6.500 -13.016  1.00  0.63           H  
ATOM   2044 1HD1 ILE A 134      51.038   5.316 -12.868  1.00  0.63           H  
ATOM   2045 2HD1 ILE A 134      50.798   6.094 -14.453  1.00  0.63           H  
ATOM   2046 3HD1 ILE A 134      50.003   6.757 -13.002  1.00  0.63           H  
ATOM   2047  N   ILE A 135      44.764   5.552 -15.141  1.00  0.64           N  
ATOM   2048  CA  ILE A 135      43.650   6.297 -15.723  1.00  0.64           C  
ATOM   2049  C   ILE A 135      43.436   7.569 -14.925  1.00  0.64           C  
ATOM   2050  O   ILE A 135      43.350   7.518 -13.694  1.00  0.64           O  
ATOM   2051  CB  ILE A 135      42.366   5.469 -15.747  1.00  0.64           C  
ATOM   2052  CG1 ILE A 135      42.552   4.246 -16.591  1.00  0.64           C  
ATOM   2053  CG2 ILE A 135      41.235   6.293 -16.302  1.00  0.64           C  
ATOM   2054  CD1 ILE A 135      41.432   3.318 -16.463  1.00  0.64           C  
ATOM   2055  H   ILE A 135      44.690   5.196 -14.185  1.00  0.64           H  
ATOM   2056  HA  ILE A 135      43.901   6.581 -16.743  1.00  0.64           H  
ATOM   2057  HB  ILE A 135      42.132   5.155 -14.756  1.00  0.64           H  
ATOM   2058 1HG1 ILE A 135      42.636   4.551 -17.630  1.00  0.64           H  
ATOM   2059 2HG1 ILE A 135      43.466   3.726 -16.306  1.00  0.64           H  
ATOM   2060 1HG2 ILE A 135      40.319   5.703 -16.317  1.00  0.64           H  
ATOM   2061 2HG2 ILE A 135      41.084   7.179 -15.685  1.00  0.64           H  
ATOM   2062 3HG2 ILE A 135      41.490   6.595 -17.307  1.00  0.64           H  
ATOM   2063 1HD1 ILE A 135      41.603   2.473 -17.111  1.00  0.64           H  
ATOM   2064 2HD1 ILE A 135      41.344   2.982 -15.445  1.00  0.64           H  
ATOM   2065 3HD1 ILE A 135      40.521   3.821 -16.750  1.00  0.64           H  
ATOM   2066  N   VAL A 136      43.347   8.704 -15.608  1.00  0.66           N  
ATOM   2067  CA  VAL A 136      43.223   9.948 -14.857  1.00  0.66           C  
ATOM   2068  C   VAL A 136      41.828  10.566 -14.913  1.00  0.66           C  
ATOM   2069  O   VAL A 136      40.946  10.136 -15.664  1.00  0.66           O  
ATOM   2070  CB  VAL A 136      44.216  10.978 -15.394  1.00  0.66           C  
ATOM   2071  CG1 VAL A 136      45.636  10.402 -15.310  1.00  0.66           C  
ATOM   2072  CG2 VAL A 136      43.807  11.391 -16.742  1.00  0.66           C  
ATOM   2073  H   VAL A 136      43.453   8.702 -16.627  1.00  0.66           H  
ATOM   2074  HA  VAL A 136      43.462   9.750 -13.812  1.00  0.66           H  
ATOM   2075  HB  VAL A 136      44.204  11.854 -14.750  1.00  0.66           H  
ATOM   2076 1HG1 VAL A 136      46.351  11.144 -15.658  1.00  0.66           H  
ATOM   2077 2HG1 VAL A 136      45.860  10.137 -14.277  1.00  0.66           H  
ATOM   2078 3HG1 VAL A 136      45.705   9.508 -15.940  1.00  0.66           H  
ATOM   2079 1HG2 VAL A 136      44.496  12.136 -17.127  1.00  0.66           H  
ATOM   2080 2HG2 VAL A 136      43.803  10.536 -17.361  1.00  0.66           H  
ATOM   2081 3HG2 VAL A 136      42.806  11.816 -16.709  1.00  0.66           H  
ATOM   2082  N   LYS A 137      41.643  11.574 -14.077  1.00  0.67           N  
ATOM   2083  CA  LYS A 137      40.392  12.291 -13.927  1.00  0.67           C  
ATOM   2084  C   LYS A 137      39.900  12.804 -15.269  1.00  0.67           C  
ATOM   2085  O   LYS A 137      40.685  13.331 -16.059  1.00  0.67           O  
ATOM   2086  CB  LYS A 137      40.617  13.486 -13.007  1.00  0.67           C  
ATOM   2087  CG  LYS A 137      41.402  14.616 -13.670  1.00  0.67           C  
ATOM   2088  CD  LYS A 137      41.667  15.791 -12.726  1.00  0.67           C  
ATOM   2089  CE  LYS A 137      42.402  16.918 -13.463  1.00  0.67           C  
ATOM   2090  NZ  LYS A 137      41.507  17.682 -14.391  1.00  0.67           N  
ATOM   2091  H   LYS A 137      42.412  11.840 -13.482  1.00  0.67           H  
ATOM   2092  HA  LYS A 137      39.640  11.624 -13.505  1.00  0.67           H  
ATOM   2093 1HB  LYS A 137      39.670  13.860 -12.632  1.00  0.67           H  
ATOM   2094 2HB  LYS A 137      41.197  13.163 -12.147  1.00  0.67           H  
ATOM   2095 1HG  LYS A 137      42.355  14.225 -14.030  1.00  0.67           H  
ATOM   2096 2HG  LYS A 137      40.835  14.981 -14.526  1.00  0.67           H  
ATOM   2097 1HD  LYS A 137      40.718  16.187 -12.338  1.00  0.67           H  
ATOM   2098 2HD  LYS A 137      42.272  15.465 -11.885  1.00  0.67           H  
ATOM   2099 1HE  LYS A 137      42.830  17.607 -12.744  1.00  0.67           H  
ATOM   2100 2HE  LYS A 137      43.205  16.471 -14.044  1.00  0.67           H  
ATOM   2101 1HZ  LYS A 137      42.045  18.402 -14.856  1.00  0.67           H  
ATOM   2102 2HZ  LYS A 137      41.100  17.074 -15.069  1.00  0.67           H  
ATOM   2103 3HZ  LYS A 137      40.764  18.143 -13.838  1.00  0.67           H  
ATOM   2104  N   GLY A 138      38.603  12.670 -15.532  1.00  0.68           N  
ATOM   2105  CA  GLY A 138      38.008  13.170 -16.758  1.00  0.68           C  
ATOM   2106  C   GLY A 138      37.970  12.142 -17.884  1.00  0.68           C  
ATOM   2107  O   GLY A 138      37.324  12.375 -18.902  1.00  0.68           O  
ATOM   2108  H   GLY A 138      37.972  12.203 -14.881  1.00  0.68           H  
ATOM   2109 1HA  GLY A 138      36.989  13.491 -16.538  1.00  0.68           H  
ATOM   2110 2HA  GLY A 138      38.553  14.051 -17.088  1.00  0.68           H  
ATOM   2111  N   VAL A 139      38.639  11.006 -17.706  1.00  0.68           N  
ATOM   2112  CA  VAL A 139      38.664   9.974 -18.737  1.00  0.68           C  
ATOM   2113  C   VAL A 139      37.472   9.036 -18.810  1.00  0.68           C  
ATOM   2114  O   VAL A 139      37.104   8.399 -17.814  1.00  0.68           O  
ATOM   2115  CB  VAL A 139      39.897   9.088 -18.536  1.00  0.68           C  
ATOM   2116  CG1 VAL A 139      39.853   7.920 -19.492  1.00  0.68           C  
ATOM   2117  CG2 VAL A 139      41.122   9.893 -18.789  1.00  0.68           C  
ATOM   2118  H   VAL A 139      39.189  10.858 -16.855  1.00  0.68           H  
ATOM   2119  HA  VAL A 139      38.750  10.478 -19.703  1.00  0.68           H  
ATOM   2120  HB  VAL A 139      39.905   8.706 -17.521  1.00  0.68           H  
ATOM   2121 1HG1 VAL A 139      40.706   7.310 -19.330  1.00  0.68           H  
ATOM   2122 2HG1 VAL A 139      38.965   7.341 -19.299  1.00  0.68           H  
ATOM   2123 3HG1 VAL A 139      39.839   8.272 -20.515  1.00  0.68           H  
ATOM   2124 1HG2 VAL A 139      41.993   9.275 -18.642  1.00  0.68           H  
ATOM   2125 2HG2 VAL A 139      41.095  10.259 -19.802  1.00  0.68           H  
ATOM   2126 3HG2 VAL A 139      41.153  10.735 -18.103  1.00  0.68           H  
ATOM   2127  N   LYS A 140      36.919   8.897 -20.020  1.00  0.69           N  
ATOM   2128  CA  LYS A 140      35.884   7.907 -20.269  1.00  0.69           C  
ATOM   2129  C   LYS A 140      36.436   6.804 -21.182  1.00  0.69           C  
ATOM   2130  O   LYS A 140      36.883   7.086 -22.294  1.00  0.69           O  
ATOM   2131  CB  LYS A 140      34.643   8.521 -20.906  1.00  0.69           C  
ATOM   2132  CG  LYS A 140      33.526   7.507 -21.173  1.00  0.69           C  
ATOM   2133  CD  LYS A 140      32.294   8.169 -21.776  1.00  0.69           C  
ATOM   2134  CE  LYS A 140      31.210   7.142 -22.076  1.00  0.69           C  
ATOM   2135  NZ  LYS A 140      30.003   7.769 -22.683  1.00  0.69           N  
ATOM   2136  H   LYS A 140      37.205   9.517 -20.789  1.00  0.69           H  
ATOM   2137  HA  LYS A 140      35.595   7.466 -19.326  1.00  0.69           H  
ATOM   2138 1HB  LYS A 140      34.250   9.301 -20.256  1.00  0.69           H  
ATOM   2139 2HB  LYS A 140      34.916   8.992 -21.852  1.00  0.69           H  
ATOM   2140 1HG  LYS A 140      33.892   6.747 -21.868  1.00  0.69           H  
ATOM   2141 2HG  LYS A 140      33.258   7.011 -20.239  1.00  0.69           H  
ATOM   2142 1HD  LYS A 140      31.899   8.909 -21.078  1.00  0.69           H  
ATOM   2143 2HD  LYS A 140      32.572   8.678 -22.700  1.00  0.69           H  
ATOM   2144 1HE  LYS A 140      31.608   6.397 -22.765  1.00  0.69           H  
ATOM   2145 2HE  LYS A 140      30.923   6.645 -21.148  1.00  0.69           H  
ATOM   2146 1HZ  LYS A 140      29.309   7.058 -22.868  1.00  0.69           H  
ATOM   2147 2HZ  LYS A 140      29.621   8.454 -22.047  1.00  0.69           H  
ATOM   2148 3HZ  LYS A 140      30.259   8.221 -23.549  1.00  0.69           H  
ATOM   2149  N   ILE A 141      36.376   5.561 -20.732  1.00  0.70           N  
ATOM   2150  CA  ILE A 141      36.836   4.444 -21.547  1.00  0.70           C  
ATOM   2151  C   ILE A 141      35.617   3.686 -22.031  1.00  0.70           C  
ATOM   2152  O   ILE A 141      34.799   3.244 -21.227  1.00  0.70           O  
ATOM   2153  CB  ILE A 141      37.800   3.515 -20.780  1.00  0.70           C  
ATOM   2154  CG1 ILE A 141      38.998   4.313 -20.347  1.00  0.70           C  
ATOM   2155  CG2 ILE A 141      38.209   2.325 -21.628  1.00  0.70           C  
ATOM   2156  CD1 ILE A 141      39.979   3.537 -19.551  1.00  0.70           C  
ATOM   2157  H   ILE A 141      36.002   5.397 -19.801  1.00  0.70           H  
ATOM   2158  HA  ILE A 141      37.357   4.829 -22.419  1.00  0.70           H  
ATOM   2159  HB  ILE A 141      37.312   3.166 -19.888  1.00  0.70           H  
ATOM   2160 1HG1 ILE A 141      39.464   4.748 -21.210  1.00  0.70           H  
ATOM   2161 2HG1 ILE A 141      38.647   5.118 -19.718  1.00  0.70           H  
ATOM   2162 1HG2 ILE A 141      38.882   1.681 -21.064  1.00  0.70           H  
ATOM   2163 2HG2 ILE A 141      37.317   1.762 -21.908  1.00  0.70           H  
ATOM   2164 3HG2 ILE A 141      38.707   2.671 -22.520  1.00  0.70           H  
ATOM   2165 1HD1 ILE A 141      40.796   4.192 -19.256  1.00  0.70           H  
ATOM   2166 2HD1 ILE A 141      39.492   3.135 -18.677  1.00  0.70           H  
ATOM   2167 3HD1 ILE A 141      40.369   2.719 -20.151  1.00  0.70           H  
ATOM   2168  N   GLY A 142      35.459   3.554 -23.338  1.00  0.72           N  
ATOM   2169  CA  GLY A 142      34.248   2.933 -23.849  1.00  0.72           C  
ATOM   2170  C   GLY A 142      34.207   1.426 -23.636  1.00  0.72           C  
ATOM   2171  O   GLY A 142      35.140   0.825 -23.104  1.00  0.72           O  
ATOM   2172  H   GLY A 142      36.143   3.943 -23.991  1.00  0.72           H  
ATOM   2173 1HA  GLY A 142      33.383   3.390 -23.371  1.00  0.72           H  
ATOM   2174 2HA  GLY A 142      34.169   3.148 -24.914  1.00  0.72           H  
ATOM   2175  N   ASP A 143      33.081   0.833 -24.027  1.00  0.73           N  
ATOM   2176  CA  ASP A 143      32.828  -0.598 -23.883  1.00  0.73           C  
ATOM   2177  C   ASP A 143      33.813  -1.423 -24.702  1.00  0.73           C  
ATOM   2178  O   ASP A 143      34.212  -0.997 -25.792  1.00  0.73           O  
ATOM   2179  CB  ASP A 143      31.416  -0.942 -24.371  1.00  0.73           C  
ATOM   2180  CG  ASP A 143      30.216  -0.437 -23.501  1.00  0.73           C  
ATOM   2181  OD1 ASP A 143      30.397  -0.021 -22.365  1.00  0.73           O  
ATOM   2182  OD2 ASP A 143      29.120  -0.467 -24.013  1.00  0.73           O  
ATOM   2183  H   ASP A 143      32.362   1.404 -24.450  1.00  0.73           H  
ATOM   2184  HA  ASP A 143      32.939  -0.872 -22.833  1.00  0.73           H  
ATOM   2185 1HB  ASP A 143      31.289  -0.561 -25.383  1.00  0.73           H  
ATOM   2186 2HB  ASP A 143      31.335  -2.029 -24.433  1.00  0.73           H  
ATOM   2187  N   ARG A 144      34.162  -2.600 -24.194  1.00  0.73           N  
ATOM   2188  CA  ARG A 144      35.013  -3.548 -24.907  1.00  0.73           C  
ATOM   2189  C   ARG A 144      36.362  -2.975 -25.340  1.00  0.73           C  
ATOM   2190  O   ARG A 144      36.812  -3.177 -26.469  1.00  0.73           O  
ATOM   2191  CB  ARG A 144      34.265  -4.100 -26.106  1.00  0.73           C  
ATOM   2192  CG  ARG A 144      32.962  -4.852 -25.742  1.00  0.73           C  
ATOM   2193  CD  ARG A 144      32.277  -5.408 -26.950  1.00  0.73           C  
ATOM   2194  NE  ARG A 144      31.836  -4.356 -27.850  1.00  0.73           N  
ATOM   2195  CZ  ARG A 144      30.687  -3.652 -27.750  1.00  0.73           C  
ATOM   2196  NH1 ARG A 144      29.815  -3.911 -26.787  1.00  0.73           N  
ATOM   2197  NH2 ARG A 144      30.442  -2.692 -28.632  1.00  0.73           N  
ATOM   2198  H   ARG A 144      33.799  -2.858 -23.276  1.00  0.73           H  
ATOM   2199  HA  ARG A 144      35.206  -4.382 -24.234  1.00  0.73           H  
ATOM   2200 1HB  ARG A 144      34.006  -3.302 -26.803  1.00  0.73           H  
ATOM   2201 2HB  ARG A 144      34.906  -4.796 -26.644  1.00  0.73           H  
ATOM   2202 1HG  ARG A 144      33.203  -5.682 -25.079  1.00  0.73           H  
ATOM   2203 2HG  ARG A 144      32.275  -4.177 -25.236  1.00  0.73           H  
ATOM   2204 1HD  ARG A 144      32.969  -6.047 -27.496  1.00  0.73           H  
ATOM   2205 2HD  ARG A 144      31.407  -5.986 -26.645  1.00  0.73           H  
ATOM   2206  HE  ARG A 144      32.479  -4.092 -28.608  1.00  0.73           H  
ATOM   2207 1HH1 ARG A 144      30.005  -4.643 -26.114  1.00  0.73           H  
ATOM   2208 2HH1 ARG A 144      28.961  -3.372 -26.718  1.00  0.73           H  
ATOM   2209 1HH2 ARG A 144      31.147  -2.484 -29.376  1.00  0.73           H  
ATOM   2210 2HH2 ARG A 144      29.598  -2.152 -28.575  1.00  0.73           H  
ATOM   2211  N   VAL A 145      37.016  -2.296 -24.414  1.00  0.73           N  
ATOM   2212  CA  VAL A 145      38.342  -1.738 -24.625  1.00  0.73           C  
ATOM   2213  C   VAL A 145      39.383  -2.439 -23.785  1.00  0.73           C  
ATOM   2214  O   VAL A 145      39.169  -2.664 -22.589  1.00  0.73           O  
ATOM   2215  CB  VAL A 145      38.374  -0.252 -24.284  1.00  0.73           C  
ATOM   2216  CG1 VAL A 145      39.781   0.259 -24.365  1.00  0.73           C  
ATOM   2217  CG2 VAL A 145      37.481   0.505 -25.259  1.00  0.73           C  
ATOM   2218  H   VAL A 145      36.559  -2.153 -23.526  1.00  0.73           H  
ATOM   2219  HA  VAL A 145      38.603  -1.857 -25.674  1.00  0.73           H  
ATOM   2220  HB  VAL A 145      38.015  -0.112 -23.269  1.00  0.73           H  
ATOM   2221 1HG1 VAL A 145      39.763   1.268 -24.098  1.00  0.73           H  
ATOM   2222 2HG1 VAL A 145      40.411  -0.269 -23.668  1.00  0.73           H  
ATOM   2223 3HG1 VAL A 145      40.171   0.134 -25.372  1.00  0.73           H  
ATOM   2224 1HG2 VAL A 145      37.489   1.567 -25.020  1.00  0.73           H  
ATOM   2225 2HG2 VAL A 145      37.843   0.360 -26.270  1.00  0.73           H  
ATOM   2226 3HG2 VAL A 145      36.473   0.130 -25.185  1.00  0.73           H  
ATOM   2227  N   VAL A 146      40.498  -2.771 -24.422  1.00  0.71           N  
ATOM   2228  CA  VAL A 146      41.609  -3.395 -23.730  1.00  0.71           C  
ATOM   2229  C   VAL A 146      42.766  -2.415 -23.635  1.00  0.71           C  
ATOM   2230  O   VAL A 146      43.299  -1.991 -24.661  1.00  0.71           O  
ATOM   2231  CB  VAL A 146      42.084  -4.646 -24.482  1.00  0.71           C  
ATOM   2232  CG1 VAL A 146      43.262  -5.258 -23.748  1.00  0.71           C  
ATOM   2233  CG2 VAL A 146      40.938  -5.637 -24.606  1.00  0.71           C  
ATOM   2234  H   VAL A 146      40.572  -2.545 -25.418  1.00  0.71           H  
ATOM   2235  HA  VAL A 146      41.296  -3.674 -22.725  1.00  0.71           H  
ATOM   2236  HB  VAL A 146      42.423  -4.358 -25.472  1.00  0.71           H  
ATOM   2237 1HG1 VAL A 146      43.610  -6.137 -24.288  1.00  0.71           H  
ATOM   2238 2HG1 VAL A 146      44.071  -4.528 -23.683  1.00  0.71           H  
ATOM   2239 3HG1 VAL A 146      42.953  -5.545 -22.743  1.00  0.71           H  
ATOM   2240 1HG2 VAL A 146      41.278  -6.519 -25.146  1.00  0.71           H  
ATOM   2241 2HG2 VAL A 146      40.607  -5.926 -23.619  1.00  0.71           H  
ATOM   2242 3HG2 VAL A 146      40.111  -5.177 -25.147  1.00  0.71           H  
ATOM   2243  N   VAL A 147      43.166  -2.080 -22.419  1.00  0.68           N  
ATOM   2244  CA  VAL A 147      44.245  -1.125 -22.236  1.00  0.68           C  
ATOM   2245  C   VAL A 147      45.526  -1.856 -21.832  1.00  0.68           C  
ATOM   2246  O   VAL A 147      45.592  -2.549 -20.815  1.00  0.68           O  
ATOM   2247  CB  VAL A 147      43.852  -0.055 -21.201  1.00  0.68           C  
ATOM   2248  CG1 VAL A 147      44.963   0.884 -21.026  1.00  0.68           C  
ATOM   2249  CG2 VAL A 147      42.580   0.683 -21.668  1.00  0.68           C  
ATOM   2250  H   VAL A 147      42.683  -2.479 -21.614  1.00  0.68           H  
ATOM   2251  HA  VAL A 147      44.433  -0.621 -23.181  1.00  0.68           H  
ATOM   2252  HB  VAL A 147      43.674  -0.529 -20.244  1.00  0.68           H  
ATOM   2253 1HG1 VAL A 147      44.706   1.634 -20.281  1.00  0.68           H  
ATOM   2254 2HG1 VAL A 147      45.822   0.317 -20.692  1.00  0.68           H  
ATOM   2255 3HG1 VAL A 147      45.190   1.375 -21.976  1.00  0.68           H  
ATOM   2256 1HG2 VAL A 147      42.307   1.435 -20.932  1.00  0.68           H  
ATOM   2257 2HG2 VAL A 147      42.762   1.162 -22.626  1.00  0.68           H  
ATOM   2258 3HG2 VAL A 147      41.768  -0.036 -21.766  1.00  0.68           H  
ATOM   2259  N   GLY A 148      46.542  -1.705 -22.661  1.00  0.66           N  
ATOM   2260  CA  GLY A 148      47.820  -2.381 -22.539  1.00  0.66           C  
ATOM   2261  C   GLY A 148      48.586  -2.005 -21.289  1.00  0.66           C  
ATOM   2262  O   GLY A 148      48.486  -0.877 -20.785  1.00  0.66           O  
ATOM   2263  H   GLY A 148      46.415  -1.099 -23.456  1.00  0.66           H  
ATOM   2264 1HA  GLY A 148      47.658  -3.459 -22.558  1.00  0.66           H  
ATOM   2265 2HA  GLY A 148      48.421  -2.139 -23.411  1.00  0.66           H  
ATOM   2266  N   ALA A 149      49.406  -2.949 -20.838  1.00  0.63           N  
ATOM   2267  CA  ALA A 149      50.190  -2.792 -19.625  1.00  0.63           C  
ATOM   2268  C   ALA A 149      51.079  -1.583 -19.676  1.00  0.63           C  
ATOM   2269  O   ALA A 149      51.624  -1.237 -20.728  1.00  0.63           O  
ATOM   2270  CB  ALA A 149      51.063  -4.001 -19.401  1.00  0.63           C  
ATOM   2271  H   ALA A 149      49.455  -3.827 -21.336  1.00  0.63           H  
ATOM   2272  HA  ALA A 149      49.499  -2.681 -18.789  1.00  0.63           H  
ATOM   2273 1HB  ALA A 149      51.620  -3.864 -18.471  1.00  0.63           H  
ATOM   2274 2HB  ALA A 149      50.458  -4.888 -19.338  1.00  0.63           H  
ATOM   2275 3HB  ALA A 149      51.758  -4.100 -20.229  1.00  0.63           H  
ATOM   2276  N   ASN A 150      51.194  -0.940 -18.521  1.00  0.62           N  
ATOM   2277  CA  ASN A 150      52.012   0.243 -18.286  1.00  0.62           C  
ATOM   2278  C   ASN A 150      51.563   1.489 -19.066  1.00  0.62           C  
ATOM   2279  O   ASN A 150      52.255   2.509 -19.041  1.00  0.62           O  
ATOM   2280  CB  ASN A 150      53.464  -0.063 -18.628  1.00  0.62           C  
ATOM   2281  CG  ASN A 150      54.023  -1.233 -17.824  1.00  0.62           C  
ATOM   2282  OD1 ASN A 150      53.961  -1.247 -16.587  1.00  0.62           O  
ATOM   2283  ND2 ASN A 150      54.562  -2.207 -18.519  1.00  0.62           N  
ATOM   2284  H   ASN A 150      50.697  -1.332 -17.719  1.00  0.62           H  
ATOM   2285  HA  ASN A 150      51.943   0.489 -17.224  1.00  0.62           H  
ATOM   2286 1HB  ASN A 150      53.583  -0.264 -19.688  1.00  0.62           H  
ATOM   2287 2HB  ASN A 150      54.066   0.818 -18.407  1.00  0.62           H  
ATOM   2288 1HD2 ASN A 150      54.947  -3.003 -18.052  1.00  0.62           H  
ATOM   2289 2HD2 ASN A 150      54.589  -2.151 -19.519  1.00  0.62           H  
ATOM   2290  N   SER A 151      50.400   1.446 -19.720  1.00  0.62           N  
ATOM   2291  CA  SER A 151      49.922   2.613 -20.439  1.00  0.62           C  
ATOM   2292  C   SER A 151      49.372   3.709 -19.539  1.00  0.62           C  
ATOM   2293  O   SER A 151      48.988   3.459 -18.387  1.00  0.62           O  
ATOM   2294  CB  SER A 151      48.847   2.204 -21.418  1.00  0.62           C  
ATOM   2295  OG  SER A 151      47.745   1.750 -20.749  1.00  0.62           O  
ATOM   2296  H   SER A 151      49.852   0.585 -19.772  1.00  0.62           H  
ATOM   2297  HA  SER A 151      50.764   3.022 -20.990  1.00  0.62           H  
ATOM   2298 1HB  SER A 151      48.563   3.052 -22.030  1.00  0.62           H  
ATOM   2299 2HB  SER A 151      49.224   1.429 -22.085  1.00  0.62           H  
ATOM   2300  HG  SER A 151      47.943   0.809 -20.543  1.00  0.62           H  
ATOM   2301  N   LEU A 152      49.278   4.909 -20.106  1.00  0.63           N  
ATOM   2302  CA  LEU A 152      48.697   6.062 -19.413  1.00  0.63           C  
ATOM   2303  C   LEU A 152      47.543   6.667 -20.193  1.00  0.63           C  
ATOM   2304  O   LEU A 152      47.707   7.172 -21.313  1.00  0.63           O  
ATOM   2305  CB  LEU A 152      49.779   7.120 -19.167  1.00  0.63           C  
ATOM   2306  CG  LEU A 152      49.361   8.429 -18.563  1.00  0.63           C  
ATOM   2307  CD1 LEU A 152      48.831   8.234 -17.155  1.00  0.63           C  
ATOM   2308  CD2 LEU A 152      50.568   9.363 -18.608  1.00  0.63           C  
ATOM   2309  H   LEU A 152      49.628   4.990 -21.063  1.00  0.63           H  
ATOM   2310  HA  LEU A 152      48.312   5.728 -18.448  1.00  0.63           H  
ATOM   2311 1HB  LEU A 152      50.527   6.684 -18.505  1.00  0.63           H  
ATOM   2312 2HB  LEU A 152      50.259   7.346 -20.097  1.00  0.63           H  
ATOM   2313  HG  LEU A 152      48.567   8.835 -19.138  1.00  0.63           H  
ATOM   2314 1HD1 LEU A 152      48.522   9.188 -16.738  1.00  0.63           H  
ATOM   2315 2HD1 LEU A 152      47.972   7.563 -17.190  1.00  0.63           H  
ATOM   2316 3HD1 LEU A 152      49.612   7.803 -16.533  1.00  0.63           H  
ATOM   2317 1HD2 LEU A 152      50.304  10.333 -18.200  1.00  0.63           H  
ATOM   2318 2HD2 LEU A 152      51.380   8.934 -18.022  1.00  0.63           H  
ATOM   2319 3HD2 LEU A 152      50.895   9.482 -19.644  1.00  0.63           H  
ATOM   2320  N   VAL A 153      46.364   6.642 -19.598  1.00  0.65           N  
ATOM   2321  CA  VAL A 153      45.212   7.141 -20.303  1.00  0.65           C  
ATOM   2322  C   VAL A 153      44.861   8.528 -19.800  1.00  0.65           C  
ATOM   2323  O   VAL A 153      44.402   8.706 -18.670  1.00  0.65           O  
ATOM   2324  CB  VAL A 153      44.020   6.195 -20.116  1.00  0.65           C  
ATOM   2325  CG1 VAL A 153      42.862   6.743 -20.891  1.00  0.65           C  
ATOM   2326  CG2 VAL A 153      44.408   4.775 -20.543  1.00  0.65           C  
ATOM   2327  H   VAL A 153      46.268   6.247 -18.665  1.00  0.65           H  
ATOM   2328  HA  VAL A 153      45.441   7.199 -21.366  1.00  0.65           H  
ATOM   2329  HB  VAL A 153      43.728   6.184 -19.075  1.00  0.65           H  
ATOM   2330 1HG1 VAL A 153      41.995   6.101 -20.763  1.00  0.65           H  
ATOM   2331 2HG1 VAL A 153      42.634   7.742 -20.538  1.00  0.65           H  
ATOM   2332 3HG1 VAL A 153      43.118   6.793 -21.948  1.00  0.65           H  
ATOM   2333 1HG2 VAL A 153      43.558   4.105 -20.404  1.00  0.65           H  
ATOM   2334 2HG2 VAL A 153      44.708   4.773 -21.589  1.00  0.65           H  
ATOM   2335 3HG2 VAL A 153      45.245   4.428 -19.927  1.00  0.65           H  
ATOM   2336  N   LEU A 154      45.106   9.515 -20.659  1.00  0.68           N  
ATOM   2337  CA  LEU A 154      44.876  10.919 -20.340  1.00  0.68           C  
ATOM   2338  C   LEU A 154      43.667  11.475 -21.064  1.00  0.68           C  
ATOM   2339  O   LEU A 154      43.386  12.672 -21.008  1.00  0.68           O  
ATOM   2340  CB  LEU A 154      46.087  11.752 -20.717  1.00  0.68           C  
ATOM   2341  CG  LEU A 154      47.360  11.358 -20.041  1.00  0.68           C  
ATOM   2342  CD1 LEU A 154      48.489  12.226 -20.530  1.00  0.68           C  
ATOM   2343  CD2 LEU A 154      47.175  11.460 -18.547  1.00  0.68           C  
ATOM   2344  H   LEU A 154      45.495   9.277 -21.562  1.00  0.68           H  
ATOM   2345  HA  LEU A 154      44.716  11.009 -19.282  1.00  0.68           H  
ATOM   2346 1HB  LEU A 154      46.240  11.677 -21.793  1.00  0.68           H  
ATOM   2347 2HB  LEU A 154      45.884  12.794 -20.468  1.00  0.68           H  
ATOM   2348  HG  LEU A 154      47.598  10.345 -20.317  1.00  0.68           H  
ATOM   2349 1HD1 LEU A 154      49.416  11.918 -20.050  1.00  0.68           H  
ATOM   2350 2HD1 LEU A 154      48.585  12.120 -21.607  1.00  0.68           H  
ATOM   2351 3HD1 LEU A 154      48.281  13.266 -20.284  1.00  0.68           H  
ATOM   2352 1HD2 LEU A 154      48.082  11.170 -18.041  1.00  0.68           H  
ATOM   2353 2HD2 LEU A 154      46.929  12.486 -18.278  1.00  0.68           H  
ATOM   2354 3HD2 LEU A 154      46.365  10.799 -18.244  1.00  0.68           H  
ATOM   2355  N   LYS A 155      42.987  10.611 -21.787  1.00  0.73           N  
ATOM   2356  CA  LYS A 155      41.889  11.026 -22.634  1.00  0.73           C  
ATOM   2357  C   LYS A 155      40.891   9.915 -22.858  1.00  0.73           C  
ATOM   2358  O   LYS A 155      41.168   8.751 -22.578  1.00  0.73           O  
ATOM   2359  CB  LYS A 155      42.451  11.497 -23.970  1.00  0.73           C  
ATOM   2360  CG  LYS A 155      43.185  10.386 -24.722  1.00  0.73           C  
ATOM   2361  CD  LYS A 155      43.829  10.889 -25.999  1.00  0.73           C  
ATOM   2362  CE  LYS A 155      44.548   9.758 -26.730  1.00  0.73           C  
ATOM   2363  NZ  LYS A 155      45.230  10.243 -27.950  1.00  0.73           N  
ATOM   2364  H   LYS A 155      43.254   9.639 -21.759  1.00  0.73           H  
ATOM   2365  HA  LYS A 155      41.366  11.851 -22.149  1.00  0.73           H  
ATOM   2366 1HB  LYS A 155      41.641  11.852 -24.605  1.00  0.73           H  
ATOM   2367 2HB  LYS A 155      43.140  12.326 -23.812  1.00  0.73           H  
ATOM   2368 1HG  LYS A 155      43.955   9.958 -24.083  1.00  0.73           H  
ATOM   2369 2HG  LYS A 155      42.467   9.599 -24.975  1.00  0.73           H  
ATOM   2370 1HD  LYS A 155      43.059  11.301 -26.652  1.00  0.73           H  
ATOM   2371 2HD  LYS A 155      44.546  11.676 -25.765  1.00  0.73           H  
ATOM   2372 1HE  LYS A 155      45.290   9.314 -26.064  1.00  0.73           H  
ATOM   2373 2HE  LYS A 155      43.822   8.993 -27.010  1.00  0.73           H  
ATOM   2374 1HZ  LYS A 155      45.695   9.467 -28.399  1.00  0.73           H  
ATOM   2375 2HZ  LYS A 155      44.555  10.646 -28.581  1.00  0.73           H  
ATOM   2376 3HZ  LYS A 155      45.913  10.942 -27.696  1.00  0.73           H  
ATOM   2377  N   ASP A 156      39.736  10.285 -23.379  1.00  0.80           N  
ATOM   2378  CA  ASP A 156      38.696   9.325 -23.689  1.00  0.80           C  
ATOM   2379  C   ASP A 156      39.178   8.281 -24.686  1.00  0.80           C  
ATOM   2380  O   ASP A 156      39.901   8.600 -25.634  1.00  0.80           O  
ATOM   2381  CB  ASP A 156      37.490  10.040 -24.283  1.00  0.80           C  
ATOM   2382  CG  ASP A 156      36.754  10.902 -23.293  1.00  0.80           C  
ATOM   2383  OD1 ASP A 156      37.032  10.795 -22.110  1.00  0.80           O  
ATOM   2384  OD2 ASP A 156      35.923  11.677 -23.717  1.00  0.80           O  
ATOM   2385  H   ASP A 156      39.572  11.262 -23.571  1.00  0.80           H  
ATOM   2386  HA  ASP A 156      38.415   8.824 -22.769  1.00  0.80           H  
ATOM   2387 1HB  ASP A 156      37.805  10.655 -25.124  1.00  0.80           H  
ATOM   2388 2HB  ASP A 156      36.795   9.289 -24.668  1.00  0.80           H  
ATOM   2389  N   ILE A 157      38.739   7.049 -24.482  1.00  0.88           N  
ATOM   2390  CA  ILE A 157      39.072   5.949 -25.369  1.00  0.88           C  
ATOM   2391  C   ILE A 157      37.843   5.376 -26.107  1.00  0.88           C  
ATOM   2392  O   ILE A 157      36.884   4.936 -25.466  1.00  0.88           O  
ATOM   2393  CB  ILE A 157      39.784   4.827 -24.626  1.00  0.88           C  
ATOM   2394  CG1 ILE A 157      41.111   5.281 -24.051  1.00  0.88           C  
ATOM   2395  CG2 ILE A 157      39.967   3.749 -25.494  1.00  0.88           C  
ATOM   2396  CD1 ILE A 157      41.765   4.227 -23.171  1.00  0.88           C  
ATOM   2397  H   ILE A 157      38.137   6.892 -23.674  1.00  0.88           H  
ATOM   2398  HA  ILE A 157      39.809   6.320 -26.063  1.00  0.88           H  
ATOM   2399  HB  ILE A 157      39.183   4.512 -23.795  1.00  0.88           H  
ATOM   2400 1HG1 ILE A 157      41.783   5.507 -24.868  1.00  0.88           H  
ATOM   2401 2HG1 ILE A 157      40.966   6.190 -23.459  1.00  0.88           H  
ATOM   2402 1HG2 ILE A 157      40.456   2.991 -24.976  1.00  0.88           H  
ATOM   2403 2HG2 ILE A 157      39.011   3.399 -25.852  1.00  0.88           H  
ATOM   2404 3HG2 ILE A 157      40.560   4.055 -26.312  1.00  0.88           H  
ATOM   2405 1HD1 ILE A 157      42.705   4.595 -22.821  1.00  0.88           H  
ATOM   2406 2HD1 ILE A 157      41.145   3.992 -22.339  1.00  0.88           H  
ATOM   2407 3HD1 ILE A 157      41.930   3.335 -23.726  1.00  0.88           H  
ATOM   2408  N   PRO A 158      37.842   5.335 -27.456  1.00  0.95           N  
ATOM   2409  CA  PRO A 158      36.762   4.815 -28.280  1.00  0.95           C  
ATOM   2410  C   PRO A 158      36.455   3.371 -27.942  1.00  0.95           C  
ATOM   2411  O   PRO A 158      37.333   2.617 -27.546  1.00  0.95           O  
ATOM   2412  CB  PRO A 158      37.331   4.912 -29.695  1.00  0.95           C  
ATOM   2413  CG  PRO A 158      38.357   6.014 -29.628  1.00  0.95           C  
ATOM   2414  CD  PRO A 158      38.961   5.914 -28.249  1.00  0.95           C  
ATOM   2415  HA  PRO A 158      35.870   5.444 -28.159  1.00  0.95           H  
ATOM   2416 1HB  PRO A 158      37.762   3.939 -29.987  1.00  0.95           H  
ATOM   2417 2HB  PRO A 158      36.520   5.125 -30.407  1.00  0.95           H  
ATOM   2418 1HG  PRO A 158      39.107   5.881 -30.425  1.00  0.95           H  
ATOM   2419 2HG  PRO A 158      37.878   6.987 -29.806  1.00  0.95           H  
ATOM   2420 1HD  PRO A 158      39.834   5.252 -28.250  1.00  0.95           H  
ATOM   2421 2HD  PRO A 158      39.195   6.947 -27.944  1.00  0.95           H  
ATOM   2422  N   SER A 159      35.209   2.975 -28.117  1.00  0.99           N  
ATOM   2423  CA  SER A 159      34.828   1.598 -27.833  1.00  0.99           C  
ATOM   2424  C   SER A 159      35.479   0.647 -28.831  1.00  0.99           C  
ATOM   2425  O   SER A 159      35.910   1.079 -29.904  1.00  0.99           O  
ATOM   2426  CB  SER A 159      33.319   1.474 -27.901  1.00  0.99           C  
ATOM   2427  OG  SER A 159      32.851   1.665 -29.212  1.00  0.99           O  
ATOM   2428  H   SER A 159      34.513   3.629 -28.448  1.00  0.99           H  
ATOM   2429  HA  SER A 159      35.162   1.335 -26.829  1.00  0.99           H  
ATOM   2430 1HB  SER A 159      33.018   0.487 -27.547  1.00  0.99           H  
ATOM   2431 2HB  SER A 159      32.870   2.210 -27.241  1.00  0.99           H  
ATOM   2432  HG  SER A 159      33.029   0.831 -29.677  1.00  0.99           H  
ATOM   2433  N   ASP A 160      35.528  -0.642 -28.484  1.00  0.99           N  
ATOM   2434  CA  ASP A 160      36.071  -1.666 -29.381  1.00  0.99           C  
ATOM   2435  C   ASP A 160      37.484  -1.398 -29.902  1.00  0.99           C  
ATOM   2436  O   ASP A 160      37.732  -1.450 -31.112  1.00  0.99           O  
ATOM   2437  CB  ASP A 160      35.135  -1.880 -30.556  1.00  0.99           C  
ATOM   2438  CG  ASP A 160      33.819  -2.473 -30.135  1.00  0.99           C  
ATOM   2439  OD1 ASP A 160      33.843  -3.489 -29.490  1.00  0.99           O  
ATOM   2440  OD2 ASP A 160      32.785  -1.907 -30.428  1.00  0.99           O  
ATOM   2441  H   ASP A 160      35.166  -0.912 -27.566  1.00  0.99           H  
ATOM   2442  HA  ASP A 160      36.108  -2.601 -28.819  1.00  0.99           H  
ATOM   2443 1HB  ASP A 160      34.966  -0.947 -31.075  1.00  0.99           H  
ATOM   2444 2HB  ASP A 160      35.611  -2.564 -31.252  1.00  0.99           H  
ATOM   2445  N   CYS A 161      38.419  -1.135 -28.997  1.00  0.95           N  
ATOM   2446  CA  CYS A 161      39.792  -0.874 -29.409  1.00  0.95           C  
ATOM   2447  C   CYS A 161      40.801  -1.412 -28.407  1.00  0.95           C  
ATOM   2448  O   CYS A 161      40.448  -1.803 -27.287  1.00  0.95           O  
ATOM   2449  CB  CYS A 161      40.054   0.627 -29.536  1.00  0.95           C  
ATOM   2450  SG  CYS A 161      40.034   1.510 -28.011  1.00  0.95           S  
ATOM   2451  H   CYS A 161      38.159  -1.108 -28.022  1.00  0.95           H  
ATOM   2452  HA  CYS A 161      39.971  -1.351 -30.373  1.00  0.95           H  
ATOM   2453 1HB  CYS A 161      41.031   0.778 -29.998  1.00  0.95           H  
ATOM   2454 2HB  CYS A 161      39.308   1.076 -30.195  1.00  0.95           H  
ATOM   2455  HG  CYS A 161      38.695   1.666 -27.929  1.00  0.95           H  
ATOM   2456  N   LYS A 162      42.062  -1.425 -28.829  1.00  0.88           N  
ATOM   2457  CA  LYS A 162      43.172  -1.838 -27.993  1.00  0.88           C  
ATOM   2458  C   LYS A 162      44.056  -0.621 -27.806  1.00  0.88           C  
ATOM   2459  O   LYS A 162      44.281   0.138 -28.749  1.00  0.88           O  
ATOM   2460  CB  LYS A 162      43.914  -2.988 -28.648  1.00  0.88           C  
ATOM   2461  CG  LYS A 162      43.099  -4.254 -28.798  1.00  0.88           C  
ATOM   2462  CD  LYS A 162      43.889  -5.319 -29.513  1.00  0.88           C  
ATOM   2463  CE  LYS A 162      43.082  -6.593 -29.669  1.00  0.88           C  
ATOM   2464  NZ  LYS A 162      43.787  -7.575 -30.521  1.00  0.88           N  
ATOM   2465  H   LYS A 162      42.283  -1.103 -29.771  1.00  0.88           H  
ATOM   2466  HA  LYS A 162      42.799  -2.151 -27.022  1.00  0.88           H  
ATOM   2467 1HB  LYS A 162      44.269  -2.683 -29.636  1.00  0.88           H  
ATOM   2468 2HB  LYS A 162      44.770  -3.238 -28.042  1.00  0.88           H  
ATOM   2469 1HG  LYS A 162      42.800  -4.623 -27.820  1.00  0.88           H  
ATOM   2470 2HG  LYS A 162      42.199  -4.045 -29.381  1.00  0.88           H  
ATOM   2471 1HD  LYS A 162      44.156  -4.961 -30.514  1.00  0.88           H  
ATOM   2472 2HD  LYS A 162      44.804  -5.536 -28.964  1.00  0.88           H  
ATOM   2473 1HE  LYS A 162      42.911  -7.032 -28.688  1.00  0.88           H  
ATOM   2474 2HE  LYS A 162      42.119  -6.359 -30.127  1.00  0.88           H  
ATOM   2475 1HZ  LYS A 162      43.230  -8.402 -30.620  1.00  0.88           H  
ATOM   2476 2HZ  LYS A 162      43.918  -7.138 -31.454  1.00  0.88           H  
ATOM   2477 3HZ  LYS A 162      44.678  -7.810 -30.128  1.00  0.88           H  
ATOM   2478  N   VAL A 163      44.521  -0.394 -26.594  1.00  0.80           N  
ATOM   2479  CA  VAL A 163      45.266   0.826 -26.352  1.00  0.80           C  
ATOM   2480  C   VAL A 163      46.652   0.639 -25.740  1.00  0.80           C  
ATOM   2481  O   VAL A 163      46.816  -0.059 -24.748  1.00  0.80           O  
ATOM   2482  CB  VAL A 163      44.379   1.698 -25.489  1.00  0.80           C  
ATOM   2483  CG1 VAL A 163      45.030   2.896 -25.203  1.00  0.80           C  
ATOM   2484  CG2 VAL A 163      43.089   1.900 -26.193  1.00  0.80           C  
ATOM   2485  H   VAL A 163      44.296  -1.036 -25.838  1.00  0.80           H  
ATOM   2486  HA  VAL A 163      45.402   1.336 -27.305  1.00  0.80           H  
ATOM   2487  HB  VAL A 163      44.195   1.223 -24.542  1.00  0.80           H  
ATOM   2488 1HG1 VAL A 163      44.396   3.519 -24.575  1.00  0.80           H  
ATOM   2489 2HG1 VAL A 163      45.953   2.655 -24.676  1.00  0.80           H  
ATOM   2490 3HG1 VAL A 163      45.257   3.417 -26.129  1.00  0.80           H  
ATOM   2491 1HG2 VAL A 163      42.484   2.514 -25.620  1.00  0.80           H  
ATOM   2492 2HG2 VAL A 163      43.271   2.360 -27.144  1.00  0.80           H  
ATOM   2493 3HG2 VAL A 163      42.581   0.962 -26.342  1.00  0.80           H  
ATOM   2494  N   PHE A 164      47.673   1.241 -26.348  1.00  0.74           N  
ATOM   2495  CA  PHE A 164      49.038   1.036 -25.846  1.00  0.74           C  
ATOM   2496  C   PHE A 164      49.831   2.339 -25.756  1.00  0.74           C  
ATOM   2497  O   PHE A 164      49.587   3.252 -26.526  1.00  0.74           O  
ATOM   2498  CB  PHE A 164      49.771   0.078 -26.786  1.00  0.74           C  
ATOM   2499  CG  PHE A 164      49.074  -1.233 -26.983  1.00  0.74           C  
ATOM   2500  CD1 PHE A 164      48.168  -1.363 -28.025  1.00  0.74           C  
ATOM   2501  CD2 PHE A 164      49.296  -2.316 -26.157  1.00  0.74           C  
ATOM   2502  CE1 PHE A 164      47.507  -2.534 -28.247  1.00  0.74           C  
ATOM   2503  CE2 PHE A 164      48.625  -3.505 -26.369  1.00  0.74           C  
ATOM   2504  CZ  PHE A 164      47.728  -3.613 -27.420  1.00  0.74           C  
ATOM   2505  H   PHE A 164      47.489   1.845 -27.153  1.00  0.74           H  
ATOM   2506  HA  PHE A 164      48.985   0.599 -24.848  1.00  0.74           H  
ATOM   2507 1HB  PHE A 164      49.890   0.551 -27.761  1.00  0.74           H  
ATOM   2508 2HB  PHE A 164      50.768  -0.122 -26.397  1.00  0.74           H  
ATOM   2509  HD1 PHE A 164      47.989  -0.511 -28.670  1.00  0.74           H  
ATOM   2510  HD2 PHE A 164      50.005  -2.222 -25.332  1.00  0.74           H  
ATOM   2511  HE1 PHE A 164      46.807  -2.608 -29.077  1.00  0.74           H  
ATOM   2512  HE2 PHE A 164      48.802  -4.357 -25.714  1.00  0.74           H  
ATOM   2513  HZ  PHE A 164      47.201  -4.549 -27.592  1.00  0.74           H  
ATOM   2514  N   GLY A 165      50.819   2.415 -24.868  1.00  0.69           N  
ATOM   2515  CA  GLY A 165      51.675   3.611 -24.809  1.00  0.69           C  
ATOM   2516  C   GLY A 165      51.417   4.504 -23.595  1.00  0.69           C  
ATOM   2517  O   GLY A 165      50.387   4.387 -22.926  1.00  0.69           O  
ATOM   2518  H   GLY A 165      50.994   1.642 -24.238  1.00  0.69           H  
ATOM   2519 1HA  GLY A 165      52.719   3.298 -24.807  1.00  0.69           H  
ATOM   2520 2HA  GLY A 165      51.535   4.201 -25.716  1.00  0.69           H  
ATOM   2521  N   SER A 166      52.365   5.396 -23.329  1.00  0.67           N  
ATOM   2522  CA  SER A 166      52.305   6.297 -22.185  1.00  0.67           C  
ATOM   2523  C   SER A 166      52.763   7.726 -22.512  1.00  0.67           C  
ATOM   2524  O   SER A 166      53.955   8.012 -22.417  1.00  0.67           O  
ATOM   2525  CB  SER A 166      53.171   5.741 -21.071  1.00  0.67           C  
ATOM   2526  OG  SER A 166      53.119   6.559 -19.936  1.00  0.67           O  
ATOM   2527  H   SER A 166      53.166   5.445 -23.946  1.00  0.67           H  
ATOM   2528  HA  SER A 166      51.278   6.329 -21.839  1.00  0.67           H  
ATOM   2529 1HB  SER A 166      52.822   4.737 -20.810  1.00  0.67           H  
ATOM   2530 2HB  SER A 166      54.199   5.651 -21.413  1.00  0.67           H  
ATOM   2531  HG  SER A 166      53.622   6.101 -19.257  1.00  0.67           H  
ATOM   2532  N   PRO A 167      51.850   8.638 -22.895  1.00  0.67           N  
ATOM   2533  CA  PRO A 167      50.404   8.552 -23.100  1.00  0.67           C  
ATOM   2534  C   PRO A 167      49.980   7.539 -24.149  1.00  0.67           C  
ATOM   2535  O   PRO A 167      50.678   7.302 -25.137  1.00  0.67           O  
ATOM   2536  CB  PRO A 167      50.043   9.967 -23.549  1.00  0.67           C  
ATOM   2537  CG  PRO A 167      51.149  10.834 -22.996  1.00  0.67           C  
ATOM   2538  CD  PRO A 167      52.381   9.980 -23.104  1.00  0.67           C  
ATOM   2539  HA  PRO A 167      49.910   8.332 -22.144  1.00  0.67           H  
ATOM   2540 1HB  PRO A 167      49.973  10.003 -24.646  1.00  0.67           H  
ATOM   2541 2HB  PRO A 167      49.048  10.234 -23.158  1.00  0.67           H  
ATOM   2542 1HG  PRO A 167      51.225  11.769 -23.570  1.00  0.67           H  
ATOM   2543 2HG  PRO A 167      50.929  11.113 -21.958  1.00  0.67           H  
ATOM   2544 1HD  PRO A 167      52.827  10.055 -24.106  1.00  0.67           H  
ATOM   2545 2HD  PRO A 167      53.101  10.233 -22.311  1.00  0.67           H  
ATOM   2546  N   ALA A 168      48.821   6.966 -23.908  1.00  0.73           N  
ATOM   2547  CA  ALA A 168      48.191   5.954 -24.737  1.00  0.73           C  
ATOM   2548  C   ALA A 168      47.851   6.365 -26.176  1.00  0.73           C  
ATOM   2549  O   ALA A 168      47.397   7.485 -26.451  1.00  0.73           O  
ATOM   2550  CB  ALA A 168      46.943   5.509 -24.038  1.00  0.73           C  
ATOM   2551  H   ALA A 168      48.344   7.213 -23.045  1.00  0.73           H  
ATOM   2552  HA  ALA A 168      48.875   5.112 -24.806  1.00  0.73           H  
ATOM   2553 1HB  ALA A 168      46.547   4.772 -24.603  1.00  0.73           H  
ATOM   2554 2HB  ALA A 168      47.189   5.141 -23.040  1.00  0.73           H  
ATOM   2555 3HB  ALA A 168      46.245   6.336 -23.960  1.00  0.73           H  
ATOM   2556  N   VAL A 169      48.011   5.387 -27.069  1.00  0.86           N  
ATOM   2557  CA  VAL A 169      47.730   5.416 -28.502  1.00  0.86           C  
ATOM   2558  C   VAL A 169      46.642   4.397 -28.850  1.00  0.86           C  
ATOM   2559  O   VAL A 169      46.678   3.248 -28.393  1.00  0.86           O  
ATOM   2560  CB  VAL A 169      49.013   5.079 -29.285  1.00  0.86           C  
ATOM   2561  CG1 VAL A 169      48.734   5.054 -30.791  1.00  0.86           C  
ATOM   2562  CG2 VAL A 169      50.088   6.095 -28.929  1.00  0.86           C  
ATOM   2563  H   VAL A 169      48.424   4.533 -26.726  1.00  0.86           H  
ATOM   2564  HA  VAL A 169      47.388   6.413 -28.774  1.00  0.86           H  
ATOM   2565  HB  VAL A 169      49.354   4.082 -29.001  1.00  0.86           H  
ATOM   2566 1HG1 VAL A 169      49.650   4.802 -31.324  1.00  0.86           H  
ATOM   2567 2HG1 VAL A 169      47.974   4.305 -31.016  1.00  0.86           H  
ATOM   2568 3HG1 VAL A 169      48.385   6.033 -31.114  1.00  0.86           H  
ATOM   2569 1HG2 VAL A 169      51.006   5.856 -29.461  1.00  0.86           H  
ATOM   2570 2HG2 VAL A 169      49.753   7.093 -29.208  1.00  0.86           H  
ATOM   2571 3HG2 VAL A 169      50.277   6.064 -27.851  1.00  0.86           H  
ATOM   2572  N   ILE A 170      45.660   4.809 -29.650  1.00  1.11           N  
ATOM   2573  CA  ILE A 170      44.557   3.901 -29.943  1.00  1.11           C  
ATOM   2574  C   ILE A 170      44.812   3.050 -31.190  1.00  1.11           C  
ATOM   2575  O   ILE A 170      45.046   3.583 -32.277  1.00  1.11           O  
ATOM   2576  CB  ILE A 170      43.263   4.690 -30.194  1.00  1.11           C  
ATOM   2577  CG1 ILE A 170      43.000   5.681 -29.052  1.00  1.11           C  
ATOM   2578  CG2 ILE A 170      42.097   3.701 -30.271  1.00  1.11           C  
ATOM   2579  CD1 ILE A 170      42.907   5.065 -27.737  1.00  1.11           C  
ATOM   2580  H   ILE A 170      45.668   5.745 -30.027  1.00  1.11           H  
ATOM   2581  HA  ILE A 170      44.416   3.231 -29.097  1.00  1.11           H  
ATOM   2582  HB  ILE A 170      43.337   5.250 -31.125  1.00  1.11           H  
ATOM   2583 1HG1 ILE A 170      43.798   6.420 -29.032  1.00  1.11           H  
ATOM   2584 2HG1 ILE A 170      42.056   6.193 -29.250  1.00  1.11           H  
ATOM   2585 1HG2 ILE A 170      41.164   4.233 -30.441  1.00  1.11           H  
ATOM   2586 2HG2 ILE A 170      42.262   2.994 -31.086  1.00  1.11           H  
ATOM   2587 3HG2 ILE A 170      42.042   3.162 -29.333  1.00  1.11           H  
ATOM   2588 1HD1 ILE A 170      42.706   5.826 -26.988  1.00  1.11           H  
ATOM   2589 2HD1 ILE A 170      42.112   4.343 -27.761  1.00  1.11           H  
ATOM   2590 3HD1 ILE A 170      43.841   4.576 -27.515  1.00  1.11           H  
ATOM   2591  N   ILE A 171      44.779   1.731 -31.006  1.00  1.55           N  
ATOM   2592  CA  ILE A 171      44.979   0.745 -32.059  1.00  1.55           C  
ATOM   2593  C   ILE A 171      43.651   0.024 -32.333  1.00  1.55           C  
ATOM   2594  O   ILE A 171      42.995  -0.455 -31.402  1.00  1.55           O  
ATOM   2595  CB  ILE A 171      46.060  -0.272 -31.640  1.00  1.55           C  
ATOM   2596  CG1 ILE A 171      47.364   0.473 -31.270  1.00  1.55           C  
ATOM   2597  CG2 ILE A 171      46.286  -1.308 -32.726  1.00  1.55           C  
ATOM   2598  CD1 ILE A 171      47.953   1.300 -32.380  1.00  1.55           C  
ATOM   2599  H   ILE A 171      44.596   1.369 -30.075  1.00  1.55           H  
ATOM   2600  HA  ILE A 171      45.296   1.253 -32.969  1.00  1.55           H  
ATOM   2601  HB  ILE A 171      45.727  -0.782 -30.738  1.00  1.55           H  
ATOM   2602 1HG1 ILE A 171      47.161   1.130 -30.418  1.00  1.55           H  
ATOM   2603 2HG1 ILE A 171      48.110  -0.260 -30.972  1.00  1.55           H  
ATOM   2604 1HG2 ILE A 171      47.037  -2.021 -32.391  1.00  1.55           H  
ATOM   2605 2HG2 ILE A 171      45.352  -1.836 -32.928  1.00  1.55           H  
ATOM   2606 3HG2 ILE A 171      46.630  -0.815 -33.635  1.00  1.55           H  
ATOM   2607 1HD1 ILE A 171      48.864   1.783 -32.028  1.00  1.55           H  
ATOM   2608 2HD1 ILE A 171      48.186   0.657 -33.229  1.00  1.55           H  
ATOM   2609 3HD1 ILE A 171      47.238   2.060 -32.689  1.00  1.55           H  
ATOM   2610  N   THR A 172      43.233  -0.060 -33.594  1.00  2.26           N  
ATOM   2611  CA  THR A 172      41.959  -0.718 -33.858  1.00  2.26           C  
ATOM   2612  C   THR A 172      42.069  -1.931 -34.776  1.00  2.26           C  
ATOM   2613  O   THR A 172      42.635  -1.858 -35.867  1.00  2.26           O  
ATOM   2614  CB  THR A 172      40.958   0.276 -34.469  1.00  2.26           C  
ATOM   2615  OG1 THR A 172      40.749   1.364 -33.560  1.00  2.26           O  
ATOM   2616  CG2 THR A 172      39.623  -0.409 -34.716  1.00  2.26           C  
ATOM   2617  H   THR A 172      43.782   0.332 -34.345  1.00  2.26           H  
ATOM   2618  HA  THR A 172      41.545  -1.067 -32.913  1.00  2.26           H  
ATOM   2619  HB  THR A 172      41.350   0.661 -35.411  1.00  2.26           H  
ATOM   2620  HG1 THR A 172      40.005   1.893 -33.862  1.00  2.26           H  
ATOM   2621 1HG2 THR A 172      38.934   0.317 -35.139  1.00  2.26           H  
ATOM   2622 2HG2 THR A 172      39.746  -1.238 -35.411  1.00  2.26           H  
ATOM   2623 3HG2 THR A 172      39.230  -0.779 -33.768  1.00  2.26           H  
ATOM   2624  N   ASP A 173      41.500  -3.044 -34.318  1.00  3.30           N  
ATOM   2625  CA  ASP A 173      41.421  -4.281 -35.076  1.00  3.30           C  
ATOM   2626  C   ASP A 173      40.181  -5.003 -34.599  1.00  3.30           C  
ATOM   2627  O   ASP A 173      39.899  -6.134 -34.985  1.00  3.30           O  
ATOM   2628  CB  ASP A 173      42.648  -5.161 -34.833  1.00  3.30           C  
ATOM   2629  CG  ASP A 173      42.779  -5.630 -33.354  1.00  3.30           C  
ATOM   2630  OD1 ASP A 173      41.898  -5.338 -32.552  1.00  3.30           O  
ATOM   2631  OD2 ASP A 173      43.768  -6.283 -33.035  1.00  3.30           O  
ATOM   2632  H   ASP A 173      41.066  -3.031 -33.406  1.00  3.30           H  
ATOM   2633  HA  ASP A 173      41.320  -4.058 -36.140  1.00  3.30           H  
ATOM   2634 1HB  ASP A 173      42.591  -6.040 -35.474  1.00  3.30           H  
ATOM   2635 2HB  ASP A 173      43.550  -4.611 -35.112  1.00  3.30           H  
ATOM   2636  N   SER A 174      39.453  -4.312 -33.730  1.00  4.61           N  
ATOM   2637  CA  SER A 174      38.248  -4.851 -33.113  1.00  4.61           C  
ATOM   2638  C   SER A 174      36.967  -4.163 -33.576  1.00  4.61           C  
ATOM   2639  O   SER A 174      35.899  -4.779 -33.600  1.00  4.61           O  
ATOM   2640  CB  SER A 174      38.387  -4.791 -31.606  1.00  4.61           C  
ATOM   2641  OG  SER A 174      39.416  -5.652 -31.149  1.00  4.61           O  
ATOM   2642  H   SER A 174      39.794  -3.400 -33.472  1.00  4.61           H  
ATOM   2643  HA  SER A 174      38.177  -5.902 -33.388  1.00  4.61           H  
ATOM   2644 1HB  SER A 174      38.621  -3.776 -31.313  1.00  4.61           H  
ATOM   2645 2HB  SER A 174      37.442  -5.056 -31.134  1.00  4.61           H  
ATOM   2646  HG  SER A 174      40.230  -5.460 -31.690  1.00  4.61           H  
ATOM   2647  N   LEU A 175      37.042  -2.884 -33.906  1.00  5.96           N  
ATOM   2648  CA  LEU A 175      35.842  -2.167 -34.309  1.00  5.96           C  
ATOM   2649  C   LEU A 175      35.303  -2.802 -35.571  1.00  5.96           C  
ATOM   2650  O   LEU A 175      36.036  -2.957 -36.541  1.00  5.96           O  
ATOM   2651  CB  LEU A 175      36.148  -0.695 -34.564  1.00  5.96           C  
ATOM   2652  CG  LEU A 175      34.962   0.198 -34.862  1.00  5.96           C  
ATOM   2653  CD1 LEU A 175      34.081   0.287 -33.626  1.00  5.96           C  
ATOM   2654  CD2 LEU A 175      35.471   1.562 -35.275  1.00  5.96           C  
ATOM   2655  H   LEU A 175      37.924  -2.403 -33.863  1.00  5.96           H  
ATOM   2656  HA  LEU A 175      35.090  -2.248 -33.526  1.00  5.96           H  
ATOM   2657 1HB  LEU A 175      36.659  -0.292 -33.687  1.00  5.96           H  
ATOM   2658 2HB  LEU A 175      36.811  -0.635 -35.418  1.00  5.96           H  
ATOM   2659  HG  LEU A 175      34.373  -0.227 -35.663  1.00  5.96           H  
ATOM   2660 1HD1 LEU A 175      33.224   0.924 -33.834  1.00  5.96           H  
ATOM   2661 2HD1 LEU A 175      33.732  -0.710 -33.350  1.00  5.96           H  
ATOM   2662 3HD1 LEU A 175      34.656   0.710 -32.798  1.00  5.96           H  
ATOM   2663 1HD2 LEU A 175      34.625   2.215 -35.493  1.00  5.96           H  
ATOM   2664 2HD2 LEU A 175      36.062   1.988 -34.462  1.00  5.96           H  
ATOM   2665 3HD2 LEU A 175      36.092   1.462 -36.165  1.00  5.96           H  
ATOM   2666  N   ASN A 176      34.022  -3.158 -35.551  1.00  7.08           N  
ATOM   2667  CA  ASN A 176      33.312  -3.823 -36.651  1.00  7.08           C  
ATOM   2668  C   ASN A 176      33.771  -5.274 -36.912  1.00  7.08           C  
ATOM   2669  O   ASN A 176      33.330  -5.903 -37.875  1.00  7.08           O  
ATOM   2670  CB  ASN A 176      33.423  -3.010 -37.935  1.00  7.08           C  
ATOM   2671  CG  ASN A 176      32.894  -1.606 -37.777  1.00  7.08           C  
ATOM   2672  OD1 ASN A 176      31.874  -1.379 -37.116  1.00  7.08           O  
ATOM   2673  ND2 ASN A 176      33.576  -0.658 -38.371  1.00  7.08           N  
ATOM   2674  H   ASN A 176      33.506  -2.971 -34.702  1.00  7.08           H  
ATOM   2675  HA  ASN A 176      32.256  -3.874 -36.380  1.00  7.08           H  
ATOM   2676 1HB  ASN A 176      34.443  -2.979 -38.300  1.00  7.08           H  
ATOM   2677 2HB  ASN A 176      32.835  -3.504 -38.706  1.00  7.08           H  
ATOM   2678 1HD2 ASN A 176      33.276   0.294 -38.302  1.00  7.08           H  
ATOM   2679 2HD2 ASN A 176      34.399  -0.887 -38.893  1.00  7.08           H  
ATOM   2680  N   TYR A 177      34.585  -5.827 -36.007  1.00  7.84           N  
ATOM   2681  CA  TYR A 177      35.019  -7.223 -36.041  1.00  7.84           C  
ATOM   2682  C   TYR A 177      34.444  -7.930 -34.815  1.00  7.84           C  
ATOM   2683  O   TYR A 177      34.891  -9.006 -34.415  1.00  7.84           O  
ATOM   2684  CB  TYR A 177      36.543  -7.321 -36.061  1.00  7.84           C  
ATOM   2685  CG  TYR A 177      37.189  -6.691 -37.276  1.00  7.84           C  
ATOM   2686  CD1 TYR A 177      37.766  -5.445 -37.174  1.00  7.84           C  
ATOM   2687  CD2 TYR A 177      37.214  -7.365 -38.486  1.00  7.84           C  
ATOM   2688  CE1 TYR A 177      38.370  -4.863 -38.261  1.00  7.84           C  
ATOM   2689  CE2 TYR A 177      37.818  -6.785 -39.586  1.00  7.84           C  
ATOM   2690  CZ  TYR A 177      38.396  -5.536 -39.474  1.00  7.84           C  
ATOM   2691  OH  TYR A 177      39.003  -4.956 -40.568  1.00  7.84           O  
ATOM   2692  H   TYR A 177      34.944  -5.259 -35.239  1.00  7.84           H  
ATOM   2693  HA  TYR A 177      34.616  -7.705 -36.931  1.00  7.84           H  
ATOM   2694 1HB  TYR A 177      36.945  -6.836 -35.179  1.00  7.84           H  
ATOM   2695 2HB  TYR A 177      36.841  -8.367 -36.021  1.00  7.84           H  
ATOM   2696  HD1 TYR A 177      37.745  -4.919 -36.228  1.00  7.84           H  
ATOM   2697  HD2 TYR A 177      36.759  -8.352 -38.569  1.00  7.84           H  
ATOM   2698  HE1 TYR A 177      38.823  -3.876 -38.165  1.00  7.84           H  
ATOM   2699  HE2 TYR A 177      37.840  -7.314 -40.539  1.00  7.84           H  
ATOM   2700  HH  TYR A 177      38.938  -5.548 -41.320  1.00  7.84           H  
ATOM   2701  N   GLN A 178      33.469  -7.265 -34.210  1.00  8.35           N  
ATOM   2702  CA  GLN A 178      32.787  -7.684 -32.993  1.00  8.35           C  
ATOM   2703  C   GLN A 178      32.179  -9.078 -33.093  1.00  8.35           C  
ATOM   2704  O   GLN A 178      31.517  -9.416 -34.075  1.00  8.35           O  
ATOM   2705  CB  GLN A 178      31.688  -6.667 -32.665  1.00  8.35           C  
ATOM   2706  CG  GLN A 178      30.941  -6.916 -31.369  1.00  8.35           C  
ATOM   2707  CD  GLN A 178      29.875  -5.865 -31.112  1.00  8.35           C  
ATOM   2708  OE1 GLN A 178      29.758  -4.877 -31.847  1.00  8.35           O  
ATOM   2709  NE2 GLN A 178      29.079  -6.077 -30.068  1.00  8.35           N  
ATOM   2710  H   GLN A 178      33.184  -6.399 -34.636  1.00  8.35           H  
ATOM   2711  HA  GLN A 178      33.515  -7.691 -32.181  1.00  8.35           H  
ATOM   2712 1HB  GLN A 178      32.129  -5.670 -32.601  1.00  8.35           H  
ATOM   2713 2HB  GLN A 178      30.959  -6.651 -33.473  1.00  8.35           H  
ATOM   2714 1HG  GLN A 178      30.450  -7.886 -31.421  1.00  8.35           H  
ATOM   2715 2HG  GLN A 178      31.648  -6.896 -30.539  1.00  8.35           H  
ATOM   2716 1HE2 GLN A 178      28.349  -5.429 -29.853  1.00  8.35           H  
ATOM   2717 2HE2 GLN A 178      29.201  -6.899 -29.508  1.00  8.35           H  
ATOM   2718  N   ARG A 179      32.407  -9.883 -32.060  1.00  8.77           N  
ATOM   2719  CA  ARG A 179      31.874 -11.237 -31.999  1.00  8.77           C  
ATOM   2720  C   ARG A 179      30.355 -11.213 -31.905  1.00  8.77           C  
ATOM   2721  O   ARG A 179      29.786 -10.353 -31.232  1.00  8.77           O  
ATOM   2722  CB  ARG A 179      32.438 -11.978 -30.797  1.00  8.77           C  
ATOM   2723  CG  ARG A 179      33.932 -12.275 -30.869  1.00  8.77           C  
ATOM   2724  CD  ARG A 179      34.418 -12.978 -29.644  1.00  8.77           C  
ATOM   2725  NE  ARG A 179      35.853 -13.236 -29.693  1.00  8.77           N  
ATOM   2726  CZ  ARG A 179      36.568 -13.793 -28.693  1.00  8.77           C  
ATOM   2727  NH1 ARG A 179      35.975 -14.145 -27.573  1.00  8.77           N  
ATOM   2728  NH2 ARG A 179      37.868 -13.984 -28.837  1.00  8.77           N  
ATOM   2729  H   ARG A 179      32.973  -9.547 -31.296  1.00  8.77           H  
ATOM   2730  HA  ARG A 179      32.161 -11.765 -32.909  1.00  8.77           H  
ATOM   2731 1HB  ARG A 179      32.261 -11.393 -29.896  1.00  8.77           H  
ATOM   2732 2HB  ARG A 179      31.914 -12.927 -30.679  1.00  8.77           H  
ATOM   2733 1HG  ARG A 179      34.134 -12.907 -31.733  1.00  8.77           H  
ATOM   2734 2HG  ARG A 179      34.483 -11.338 -30.970  1.00  8.77           H  
ATOM   2735 1HD  ARG A 179      34.212 -12.365 -28.767  1.00  8.77           H  
ATOM   2736 2HD  ARG A 179      33.904 -13.934 -29.545  1.00  8.77           H  
ATOM   2737  HE  ARG A 179      36.347 -12.979 -30.537  1.00  8.77           H  
ATOM   2738 1HH1 ARG A 179      34.981 -13.999 -27.461  1.00  8.77           H  
ATOM   2739 2HH1 ARG A 179      36.512 -14.560 -26.826  1.00  8.77           H  
ATOM   2740 1HH2 ARG A 179      38.327 -13.713 -29.697  1.00  8.77           H  
ATOM   2741 2HH2 ARG A 179      38.403 -14.399 -28.089  1.00  8.77           H  
ATOM   2742  N   ASN A 180      29.705 -12.180 -32.545  1.00  9.16           N  
ATOM   2743  CA  ASN A 180      28.251 -12.284 -32.509  1.00  9.16           C  
ATOM   2744  C   ASN A 180      27.827 -13.688 -32.088  1.00  9.16           C  
ATOM   2745  O   ASN A 180      27.947 -14.643 -32.856  1.00  9.16           O  
ATOM   2746  CB  ASN A 180      27.666 -11.909 -33.865  1.00  9.16           C  
ATOM   2747  CG  ASN A 180      26.144 -11.871 -33.902  1.00  9.16           C  
ATOM   2748  OD1 ASN A 180      25.452 -12.417 -33.037  1.00  9.16           O  
ATOM   2749  ND2 ASN A 180      25.615 -11.220 -34.912  1.00  9.16           N  
ATOM   2750  H   ASN A 180      30.231 -12.854 -33.081  1.00  9.16           H  
ATOM   2751  HA  ASN A 180      27.866 -11.592 -31.760  1.00  9.16           H  
ATOM   2752 1HB  ASN A 180      28.045 -10.925 -34.153  1.00  9.16           H  
ATOM   2753 2HB  ASN A 180      28.014 -12.619 -34.613  1.00  9.16           H  
ATOM   2754 1HD2 ASN A 180      24.621 -11.154 -34.999  1.00  9.16           H  
ATOM   2755 2HD2 ASN A 180      26.206 -10.789 -35.593  1.00  9.16           H  
ATOM   2756  N   ASN A 181      27.385 -13.806 -30.839  1.00  9.53           N  
ATOM   2757  CA  ASN A 181      26.998 -15.085 -30.253  1.00  9.53           C  
ATOM   2758  C   ASN A 181      26.177 -14.845 -28.985  1.00  9.53           C  
ATOM   2759  O   ASN A 181      26.017 -13.699 -28.559  1.00  9.53           O  
ATOM   2760  CB  ASN A 181      28.244 -15.924 -29.950  1.00  9.53           C  
ATOM   2761  CG  ASN A 181      28.032 -17.436 -30.047  1.00  9.53           C  
ATOM   2762  OD1 ASN A 181      26.977 -17.962 -29.673  1.00  9.53           O  
ATOM   2763  ND2 ASN A 181      29.026 -18.128 -30.540  1.00  9.53           N  
ATOM   2764  H   ASN A 181      27.310 -12.972 -30.275  1.00  9.53           H  
ATOM   2765  HA  ASN A 181      26.363 -15.621 -30.959  1.00  9.53           H  
ATOM   2766 1HB  ASN A 181      29.045 -15.649 -30.635  1.00  9.53           H  
ATOM   2767 2HB  ASN A 181      28.592 -15.690 -28.947  1.00  9.53           H  
ATOM   2768 1HD2 ASN A 181      28.948 -19.120 -30.630  1.00  9.53           H  
ATOM   2769 2HD2 ASN A 181      29.862 -17.664 -30.830  1.00  9.53           H  
ATOM   2770  N   ILE A 182      25.713 -15.941 -28.387  1.00  9.84           N  
ATOM   2771  CA  ILE A 182      24.953 -15.972 -27.142  1.00  9.84           C  
ATOM   2772  C   ILE A 182      23.582 -15.326 -27.325  1.00  9.84           C  
ATOM   2773  O   ILE A 182      22.990 -15.442 -28.399  1.00  9.84           O  
ATOM   2774  OXT ILE A 182      22.948 -14.997 -26.324  1.00  9.84           O  
ATOM   2775  CB  ILE A 182      25.729 -15.302 -25.984  1.00  9.84           C  
ATOM   2776  CG1 ILE A 182      27.099 -15.993 -25.814  1.00  9.84           C  
ATOM   2777  CG2 ILE A 182      24.934 -15.400 -24.686  1.00  9.84           C  
ATOM   2778  CD1 ILE A 182      27.006 -17.467 -25.521  1.00  9.84           C  
ATOM   2779  H   ILE A 182      25.920 -16.825 -28.836  1.00  9.84           H  
ATOM   2780  HA  ILE A 182      24.794 -17.014 -26.868  1.00  9.84           H  
ATOM   2781  HB  ILE A 182      25.905 -14.254 -26.202  1.00  9.84           H  
ATOM   2782 1HG1 ILE A 182      27.680 -15.860 -26.717  1.00  9.84           H  
ATOM   2783 2HG1 ILE A 182      27.629 -15.514 -24.991  1.00  9.84           H  
ATOM   2784 1HG2 ILE A 182      25.497 -14.927 -23.882  1.00  9.84           H  
ATOM   2785 2HG2 ILE A 182      23.979 -14.896 -24.800  1.00  9.84           H  
ATOM   2786 3HG2 ILE A 182      24.763 -16.448 -24.440  1.00  9.84           H  
ATOM   2787 1HD1 ILE A 182      28.009 -17.879 -25.409  1.00  9.84           H  
ATOM   2788 2HD1 ILE A 182      26.445 -17.623 -24.599  1.00  9.84           H  
ATOM   2789 3HD1 ILE A 182      26.499 -17.970 -26.346  1.00  9.84           H  
ENDMDL

REMARK ID 587844 DOMAINID 582176 MODEL 2 2024-01-27_00000291_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.587  -0.387  -0.392  1.00 24.02           N  
ATOM      2  CA  GLY A   1       2.328   0.502  -1.280  1.00 24.02           C  
ATOM      3  C   GLY A   1       2.057   1.957  -0.944  1.00 24.02           C  
ATOM      4  O   GLY A   1       2.953   2.807  -0.926  1.00 24.02           O  
ATOM      5  H   GLY A   1       1.764  -1.382  -0.468  1.00 24.02           H  
ATOM      6 1HA  GLY A   1       3.388   0.296  -1.186  1.00 24.02           H  
ATOM      7 2HA  GLY A   1       2.054   0.301  -2.315  1.00 24.02           H  
ATOM      8  N   GLY A   2       0.798   2.242  -0.621  1.00 23.61           N  
ATOM      9  CA  GLY A   2       0.365   3.592  -0.264  1.00 23.61           C  
ATOM     10  C   GLY A   2       1.166   4.156   0.908  1.00 23.61           C  
ATOM     11  O   GLY A   2       1.388   5.368   0.983  1.00 23.61           O  
ATOM     12  H   GLY A   2       0.130   1.484  -0.636  1.00 23.61           H  
ATOM     13 1HA  GLY A   2       0.470   4.247  -1.129  1.00 23.61           H  
ATOM     14 2HA  GLY A   2      -0.694   3.573  -0.006  1.00 23.61           H  
ATOM     15  N   GLY A   3       1.622   3.273   1.802  1.00 22.91           N  
ATOM     16  CA  GLY A   3       2.398   3.657   2.973  1.00 22.91           C  
ATOM     17  C   GLY A   3       3.656   4.429   2.594  1.00 22.91           C  
ATOM     18  O   GLY A   3       4.097   5.309   3.341  1.00 22.91           O  
ATOM     19  H   GLY A   3       1.428   2.290   1.659  1.00 22.91           H  
ATOM     20 1HA  GLY A   3       1.786   4.255   3.643  1.00 22.91           H  
ATOM     21 2HA  GLY A   3       2.683   2.755   3.517  1.00 22.91           H  
ATOM     22  N   HIS A   4       4.241   4.112   1.437  1.00 21.96           N  
ATOM     23  CA  HIS A   4       5.441   4.801   1.010  1.00 21.96           C  
ATOM     24  C   HIS A   4       5.112   6.229   0.645  1.00 21.96           C  
ATOM     25  O   HIS A   4       5.841   7.152   1.003  1.00 21.96           O  
ATOM     26  CB  HIS A   4       6.142   4.138  -0.157  1.00 21.96           C  
ATOM     27  CG  HIS A   4       7.416   4.848  -0.485  1.00 21.96           C  
ATOM     28  ND1 HIS A   4       8.504   4.827   0.357  1.00 21.96           N  
ATOM     29  CD2 HIS A   4       7.771   5.606  -1.536  1.00 21.96           C  
ATOM     30  CE1 HIS A   4       9.483   5.526  -0.167  1.00 21.96           C  
ATOM     31  NE2 HIS A   4       9.075   6.012  -1.319  1.00 21.96           N  
ATOM     32  H   HIS A   4       3.824   3.403   0.834  1.00 21.96           H  
ATOM     33  HA  HIS A   4       6.151   4.826   1.835  1.00 21.96           H  
ATOM     34 1HB  HIS A   4       6.376   3.108   0.101  1.00 21.96           H  
ATOM     35 2HB  HIS A   4       5.489   4.128  -1.032  1.00 21.96           H  
ATOM     36  HD1 HIS A   4       8.559   4.352   1.235  1.00 21.96           H  
ATOM     37  HD2 HIS A   4       7.242   5.911  -2.440  1.00 21.96           H  
ATOM     38  HE1 HIS A   4      10.437   5.618   0.354  1.00 21.96           H  
ATOM     39  N   MET A   5       4.043   6.427  -0.119  1.00 20.86           N  
ATOM     40  CA  MET A   5       3.740   7.780  -0.542  1.00 20.86           C  
ATOM     41  C   MET A   5       3.343   8.612   0.674  1.00 20.86           C  
ATOM     42  O   MET A   5       3.647   9.808   0.746  1.00 20.86           O  
ATOM     43  CB  MET A   5       2.641   7.769  -1.584  1.00 20.86           C  
ATOM     44  CG  MET A   5       3.054   7.104  -2.890  1.00 20.86           C  
ATOM     45  SD  MET A   5       4.575   7.777  -3.571  1.00 20.86           S  
ATOM     46  CE  MET A   5       4.105   9.465  -3.910  1.00 20.86           C  
ATOM     47  H   MET A   5       3.447   5.650  -0.383  1.00 20.86           H  
ATOM     48  HA  MET A   5       4.637   8.221  -0.973  1.00 20.86           H  
ATOM     49 1HB  MET A   5       1.778   7.228  -1.187  1.00 20.86           H  
ATOM     50 2HB  MET A   5       2.324   8.788  -1.798  1.00 20.86           H  
ATOM     51 1HG  MET A   5       3.197   6.035  -2.712  1.00 20.86           H  
ATOM     52 2HG  MET A   5       2.261   7.224  -3.627  1.00 20.86           H  
ATOM     53 1HE  MET A   5       4.955  10.000  -4.334  1.00 20.86           H  
ATOM     54 2HE  MET A   5       3.276   9.476  -4.620  1.00 20.86           H  
ATOM     55 3HE  MET A   5       3.797   9.950  -2.983  1.00 20.86           H  
ATOM     56  N   ILE A   6       2.732   7.960   1.671  1.00 19.71           N  
ATOM     57  CA  ILE A   6       2.396   8.647   2.907  1.00 19.71           C  
ATOM     58  C   ILE A   6       3.687   9.059   3.590  1.00 19.71           C  
ATOM     59  O   ILE A   6       3.830  10.208   3.999  1.00 19.71           O  
ATOM     60  CB  ILE A   6       1.544   7.782   3.838  1.00 19.71           C  
ATOM     61  CG1 ILE A   6       0.161   7.565   3.209  1.00 19.71           C  
ATOM     62  CG2 ILE A   6       1.440   8.454   5.204  1.00 19.71           C  
ATOM     63  CD1 ILE A   6      -0.655   6.495   3.883  1.00 19.71           C  
ATOM     64  H   ILE A   6       2.473   6.979   1.550  1.00 19.71           H  
ATOM     65  HA  ILE A   6       1.831   9.546   2.667  1.00 19.71           H  
ATOM     66  HB  ILE A   6       2.009   6.807   3.948  1.00 19.71           H  
ATOM     67 1HG1 ILE A   6      -0.392   8.501   3.256  1.00 19.71           H  
ATOM     68 2HG1 ILE A   6       0.291   7.294   2.163  1.00 19.71           H  
ATOM     69 1HG2 ILE A   6       0.843   7.837   5.871  1.00 19.71           H  
ATOM     70 2HG2 ILE A   6       2.439   8.580   5.630  1.00 19.71           H  
ATOM     71 3HG2 ILE A   6       0.971   9.432   5.099  1.00 19.71           H  
ATOM     72 1HD1 ILE A   6      -1.617   6.405   3.380  1.00 19.71           H  
ATOM     73 2HD1 ILE A   6      -0.128   5.550   3.823  1.00 19.71           H  
ATOM     74 3HD1 ILE A   6      -0.812   6.759   4.925  1.00 19.71           H  
ATOM     75  N   LEU A   7       4.655   8.140   3.662  1.00 18.61           N  
ATOM     76  CA  LEU A   7       5.946   8.466   4.242  1.00 18.61           C  
ATOM     77  C   LEU A   7       6.575   9.656   3.558  1.00 18.61           C  
ATOM     78  O   LEU A   7       7.060  10.569   4.223  1.00 18.61           O  
ATOM     79  CB  LEU A   7       6.929   7.304   4.135  1.00 18.61           C  
ATOM     80  CG  LEU A   7       8.319   7.648   4.618  1.00 18.61           C  
ATOM     81  CD1 LEU A   7       8.253   8.006   6.092  1.00 18.61           C  
ATOM     82  CD2 LEU A   7       9.264   6.491   4.328  1.00 18.61           C  
ATOM     83  H   LEU A   7       4.487   7.191   3.330  1.00 18.61           H  
ATOM     84  HA  LEU A   7       5.795   8.709   5.295  1.00 18.61           H  
ATOM     85 1HB  LEU A   7       6.549   6.464   4.712  1.00 18.61           H  
ATOM     86 2HB  LEU A   7       7.013   7.000   3.104  1.00 18.61           H  
ATOM     87  HG  LEU A   7       8.667   8.526   4.082  1.00 18.61           H  
ATOM     88 1HD1 LEU A   7       9.228   8.293   6.444  1.00 18.61           H  
ATOM     89 2HD1 LEU A   7       7.566   8.847   6.229  1.00 18.61           H  
ATOM     90 3HD1 LEU A   7       7.895   7.152   6.660  1.00 18.61           H  
ATOM     91 1HD2 LEU A   7      10.255   6.755   4.650  1.00 18.61           H  
ATOM     92 2HD2 LEU A   7       8.928   5.601   4.855  1.00 18.61           H  
ATOM     93 3HD2 LEU A   7       9.271   6.297   3.253  1.00 18.61           H  
ATOM     94  N   LEU A   8       6.589   9.661   2.228  1.00 17.63           N  
ATOM     95  CA  LEU A   8       7.225  10.765   1.538  1.00 17.63           C  
ATOM     96  C   LEU A   8       6.524  12.071   1.868  1.00 17.63           C  
ATOM     97  O   LEU A   8       7.174  13.096   2.088  1.00 17.63           O  
ATOM     98  CB  LEU A   8       7.186  10.548   0.032  1.00 17.63           C  
ATOM     99  CG  LEU A   8       8.027   9.403  -0.484  1.00 17.63           C  
ATOM    100  CD1 LEU A   8       7.774   9.267  -1.966  1.00 17.63           C  
ATOM    101  CD2 LEU A   8       9.487   9.646  -0.157  1.00 17.63           C  
ATOM    102  H   LEU A   8       6.181   8.880   1.712  1.00 17.63           H  
ATOM    103  HA  LEU A   8       8.259  10.831   1.866  1.00 17.63           H  
ATOM    104 1HB  LEU A   8       6.152  10.348  -0.256  1.00 17.63           H  
ATOM    105 2HB  LEU A   8       7.512  11.459  -0.463  1.00 17.63           H  
ATOM    106  HG  LEU A   8       7.713   8.475  -0.007  1.00 17.63           H  
ATOM    107 1HD1 LEU A   8       8.346   8.441  -2.367  1.00 17.63           H  
ATOM    108 2HD1 LEU A   8       6.724   9.087  -2.120  1.00 17.63           H  
ATOM    109 3HD1 LEU A   8       8.064  10.183  -2.470  1.00 17.63           H  
ATOM    110 1HD2 LEU A   8      10.081   8.810  -0.529  1.00 17.63           H  
ATOM    111 2HD2 LEU A   8       9.820  10.569  -0.630  1.00 17.63           H  
ATOM    112 3HD2 LEU A   8       9.604   9.723   0.920  1.00 17.63           H  
ATOM    113  N   LYS A   9       5.194  12.038   1.961  1.00 16.81           N  
ATOM    114  CA  LYS A   9       4.457  13.236   2.317  1.00 16.81           C  
ATOM    115  C   LYS A   9       4.907  13.705   3.696  1.00 16.81           C  
ATOM    116  O   LYS A   9       5.256  14.874   3.873  1.00 16.81           O  
ATOM    117  CB  LYS A   9       2.948  12.964   2.299  1.00 16.81           C  
ATOM    118  CG  LYS A   9       2.050  14.169   2.618  1.00 16.81           C  
ATOM    119  CD  LYS A   9       0.569  13.770   2.534  1.00 16.81           C  
ATOM    120  CE  LYS A   9      -0.368  14.971   2.705  1.00 16.81           C  
ATOM    121  NZ  LYS A   9      -0.307  15.545   4.076  1.00 16.81           N  
ATOM    122  H   LYS A   9       4.685  11.176   1.758  1.00 16.81           H  
ATOM    123  HA  LYS A   9       4.687  14.019   1.597  1.00 16.81           H  
ATOM    124 1HB  LYS A   9       2.665  12.571   1.322  1.00 16.81           H  
ATOM    125 2HB  LYS A   9       2.716  12.195   3.029  1.00 16.81           H  
ATOM    126 1HG  LYS A   9       2.267  14.529   3.632  1.00 16.81           H  
ATOM    127 2HG  LYS A   9       2.248  14.975   1.915  1.00 16.81           H  
ATOM    128 1HD  LYS A   9       0.376  13.301   1.568  1.00 16.81           H  
ATOM    129 2HD  LYS A   9       0.353  13.044   3.318  1.00 16.81           H  
ATOM    130 1HE  LYS A   9      -0.091  15.742   1.988  1.00 16.81           H  
ATOM    131 2HE  LYS A   9      -1.390  14.651   2.504  1.00 16.81           H  
ATOM    132 1HZ  LYS A   9      -0.924  16.331   4.157  1.00 16.81           H  
ATOM    133 2HZ  LYS A   9      -0.561  14.856   4.760  1.00 16.81           H  
ATOM    134 3HZ  LYS A   9       0.651  15.869   4.279  1.00 16.81           H  
ATOM    135  N   GLU A  10       4.948  12.783   4.664  1.00 16.18           N  
ATOM    136  CA  GLU A  10       5.330  13.142   6.025  1.00 16.18           C  
ATOM    137  C   GLU A  10       6.757  13.681   6.087  1.00 16.18           C  
ATOM    138  O   GLU A  10       7.023  14.662   6.785  1.00 16.18           O  
ATOM    139  CB  GLU A  10       5.199  11.930   6.959  1.00 16.18           C  
ATOM    140  CG  GLU A  10       3.751  11.477   7.234  1.00 16.18           C  
ATOM    141  CD  GLU A  10       3.662  10.242   8.114  1.00 16.18           C  
ATOM    142  OE1 GLU A  10       4.687   9.702   8.463  1.00 16.18           O  
ATOM    143  OE2 GLU A  10       2.565   9.844   8.435  1.00 16.18           O  
ATOM    144  H   GLU A  10       4.678  11.822   4.449  1.00 16.18           H  
ATOM    145  HA  GLU A  10       4.654  13.926   6.371  1.00 16.18           H  
ATOM    146 1HB  GLU A  10       5.732  11.083   6.523  1.00 16.18           H  
ATOM    147 2HB  GLU A  10       5.672  12.155   7.914  1.00 16.18           H  
ATOM    148 1HG  GLU A  10       3.214  12.293   7.715  1.00 16.18           H  
ATOM    149 2HG  GLU A  10       3.263  11.274   6.282  1.00 16.18           H  
ATOM    150  N   LEU A  11       7.677  13.085   5.325  1.00 15.68           N  
ATOM    151  CA  LEU A  11       9.050  13.564   5.344  1.00 15.68           C  
ATOM    152  C   LEU A  11       9.108  14.981   4.812  1.00 15.68           C  
ATOM    153  O   LEU A  11       9.761  15.839   5.407  1.00 15.68           O  
ATOM    154  CB  LEU A  11       9.949  12.649   4.510  1.00 15.68           C  
ATOM    155  CG  LEU A  11      10.198  11.240   5.089  1.00 15.68           C  
ATOM    156  CD1 LEU A  11      10.904  10.394   4.053  1.00 15.68           C  
ATOM    157  CD2 LEU A  11      11.034  11.349   6.353  1.00 15.68           C  
ATOM    158  H   LEU A  11       7.419  12.276   4.763  1.00 15.68           H  
ATOM    159  HA  LEU A  11       9.405  13.565   6.373  1.00 15.68           H  
ATOM    160 1HB  LEU A  11       9.486  12.524   3.529  1.00 15.68           H  
ATOM    161 2HB  LEU A  11      10.908  13.133   4.376  1.00 15.68           H  
ATOM    162  HG  LEU A  11       9.250  10.776   5.328  1.00 15.68           H  
ATOM    163 1HD1 LEU A  11      11.072   9.397   4.447  1.00 15.68           H  
ATOM    164 2HD1 LEU A  11      10.284  10.330   3.165  1.00 15.68           H  
ATOM    165 3HD1 LEU A  11      11.856  10.856   3.800  1.00 15.68           H  
ATOM    166 1HD2 LEU A  11      11.197  10.357   6.765  1.00 15.68           H  
ATOM    167 2HD2 LEU A  11      11.995  11.814   6.121  1.00 15.68           H  
ATOM    168 3HD2 LEU A  11      10.503  11.959   7.084  1.00 15.68           H  
ATOM    169  N   LYS A  12       8.355  15.259   3.743  1.00 15.25           N  
ATOM    170  CA  LYS A  12       8.354  16.600   3.190  1.00 15.25           C  
ATOM    171  C   LYS A  12       7.754  17.582   4.178  1.00 15.25           C  
ATOM    172  O   LYS A  12       8.281  18.685   4.347  1.00 15.25           O  
ATOM    173  CB  LYS A  12       7.615  16.633   1.857  1.00 15.25           C  
ATOM    174  CG  LYS A  12       8.366  15.939   0.723  1.00 15.25           C  
ATOM    175  CD  LYS A  12       7.573  15.964  -0.572  1.00 15.25           C  
ATOM    176  CE  LYS A  12       8.321  15.251  -1.690  1.00 15.25           C  
ATOM    177  NZ  LYS A  12       7.548  15.247  -2.963  1.00 15.25           N  
ATOM    178  H   LYS A  12       7.812  14.523   3.287  1.00 15.25           H  
ATOM    179  HA  LYS A  12       9.381  16.898   3.010  1.00 15.25           H  
ATOM    180 1HB  LYS A  12       6.648  16.135   1.972  1.00 15.25           H  
ATOM    181 2HB  LYS A  12       7.425  17.660   1.568  1.00 15.25           H  
ATOM    182 1HG  LYS A  12       9.321  16.440   0.565  1.00 15.25           H  
ATOM    183 2HG  LYS A  12       8.563  14.905   1.001  1.00 15.25           H  
ATOM    184 1HD  LYS A  12       6.616  15.462  -0.412  1.00 15.25           H  
ATOM    185 2HD  LYS A  12       7.381  16.994  -0.866  1.00 15.25           H  
ATOM    186 1HE  LYS A  12       9.274  15.750  -1.855  1.00 15.25           H  
ATOM    187 2HE  LYS A  12       8.510  14.218  -1.387  1.00 15.25           H  
ATOM    188 1HZ  LYS A  12       8.075  14.766  -3.677  1.00 15.25           H  
ATOM    189 2HZ  LYS A  12       6.666  14.775  -2.819  1.00 15.25           H  
ATOM    190 3HZ  LYS A  12       7.376  16.198  -3.256  1.00 15.25           H  
ATOM    191  N   GLU A  13       6.687  17.189   4.880  1.00 14.83           N  
ATOM    192  CA  GLU A  13       6.103  18.111   5.842  1.00 14.83           C  
ATOM    193  C   GLU A  13       7.122  18.427   6.926  1.00 14.83           C  
ATOM    194  O   GLU A  13       7.285  19.585   7.303  1.00 14.83           O  
ATOM    195  CB  GLU A  13       4.813  17.551   6.457  1.00 14.83           C  
ATOM    196  CG  GLU A  13       3.628  17.490   5.487  1.00 14.83           C  
ATOM    197  CD  GLU A  13       2.369  16.901   6.088  1.00 14.83           C  
ATOM    198  OE1 GLU A  13       2.386  16.492   7.224  1.00 14.83           O  
ATOM    199  OE2 GLU A  13       1.376  16.853   5.379  1.00 14.83           O  
ATOM    200  H   GLU A  13       6.271  16.270   4.715  1.00 14.83           H  
ATOM    201  HA  GLU A  13       5.858  19.040   5.326  1.00 14.83           H  
ATOM    202 1HB  GLU A  13       4.999  16.538   6.818  1.00 14.83           H  
ATOM    203 2HB  GLU A  13       4.524  18.157   7.314  1.00 14.83           H  
ATOM    204 1HG  GLU A  13       3.411  18.499   5.142  1.00 14.83           H  
ATOM    205 2HG  GLU A  13       3.917  16.900   4.622  1.00 14.83           H  
ATOM    206  N   LEU A  14       7.875  17.417   7.368  1.00 14.44           N  
ATOM    207  CA  LEU A  14       8.888  17.650   8.386  1.00 14.44           C  
ATOM    208  C   LEU A  14       9.982  18.573   7.876  1.00 14.44           C  
ATOM    209  O   LEU A  14      10.428  19.473   8.594  1.00 14.44           O  
ATOM    210  CB  LEU A  14       9.502  16.319   8.830  1.00 14.44           C  
ATOM    211  CG  LEU A  14       8.583  15.418   9.639  1.00 14.44           C  
ATOM    212  CD1 LEU A  14       9.248  14.058   9.830  1.00 14.44           C  
ATOM    213  CD2 LEU A  14       8.296  16.089  10.972  1.00 14.44           C  
ATOM    214  H   LEU A  14       7.707  16.471   7.023  1.00 14.44           H  
ATOM    215  HA  LEU A  14       8.413  18.117   9.241  1.00 14.44           H  
ATOM    216 1HB  LEU A  14       9.810  15.767   7.946  1.00 14.44           H  
ATOM    217 2HB  LEU A  14      10.385  16.525   9.427  1.00 14.44           H  
ATOM    218  HG  LEU A  14       7.648  15.269   9.104  1.00 14.44           H  
ATOM    219 1HD1 LEU A  14       8.591  13.408  10.405  1.00 14.44           H  
ATOM    220 2HD1 LEU A  14       9.435  13.612   8.854  1.00 14.44           H  
ATOM    221 3HD1 LEU A  14      10.189  14.183  10.357  1.00 14.44           H  
ATOM    222 1HD2 LEU A  14       7.632  15.457  11.561  1.00 14.44           H  
ATOM    223 2HD2 LEU A  14       9.229  16.241  11.511  1.00 14.44           H  
ATOM    224 3HD2 LEU A  14       7.818  17.051  10.795  1.00 14.44           H  
ATOM    225  N   PHE A  15      10.378  18.415   6.615  1.00 14.12           N  
ATOM    226  CA  PHE A  15      11.425  19.259   6.068  1.00 14.12           C  
ATOM    227  C   PHE A  15      10.950  20.717   6.034  1.00 14.12           C  
ATOM    228  O   PHE A  15      11.707  21.646   6.363  1.00 14.12           O  
ATOM    229  CB  PHE A  15      11.787  18.794   4.653  1.00 14.12           C  
ATOM    230  CG  PHE A  15      12.400  17.395   4.609  1.00 14.12           C  
ATOM    231  CD1 PHE A  15      12.239  16.583   3.483  1.00 14.12           C  
ATOM    232  CD2 PHE A  15      13.088  16.874   5.697  1.00 14.12           C  
ATOM    233  CE1 PHE A  15      12.749  15.301   3.445  1.00 14.12           C  
ATOM    234  CE2 PHE A  15      13.602  15.583   5.659  1.00 14.12           C  
ATOM    235  CZ  PHE A  15      13.428  14.800   4.527  1.00 14.12           C  
ATOM    236  H   PHE A  15       9.982  17.659   6.054  1.00 14.12           H  
ATOM    237  HA  PHE A  15      12.304  19.190   6.706  1.00 14.12           H  
ATOM    238 1HB  PHE A  15      10.889  18.792   4.035  1.00 14.12           H  
ATOM    239 2HB  PHE A  15      12.490  19.492   4.208  1.00 14.12           H  
ATOM    240  HD1 PHE A  15      11.694  16.973   2.627  1.00 14.12           H  
ATOM    241  HD2 PHE A  15      13.213  17.488   6.589  1.00 14.12           H  
ATOM    242  HE1 PHE A  15      12.609  14.685   2.559  1.00 14.12           H  
ATOM    243  HE2 PHE A  15      14.136  15.186   6.521  1.00 14.12           H  
ATOM    244  HZ  PHE A  15      13.820  13.790   4.489  1.00 14.12           H  
ATOM    245  N   PHE A  16       9.679  20.925   5.666  1.00 13.85           N  
ATOM    246  CA  PHE A  16       9.137  22.275   5.589  1.00 13.85           C  
ATOM    247  C   PHE A  16       8.958  22.877   6.979  1.00 13.85           C  
ATOM    248  O   PHE A  16       9.237  24.067   7.192  1.00 13.85           O  
ATOM    249  CB  PHE A  16       7.802  22.289   4.844  1.00 13.85           C  
ATOM    250  CG  PHE A  16       7.925  22.079   3.349  1.00 13.85           C  
ATOM    251  CD1 PHE A  16       7.309  21.003   2.727  1.00 13.85           C  
ATOM    252  CD2 PHE A  16       8.671  22.952   2.569  1.00 13.85           C  
ATOM    253  CE1 PHE A  16       7.428  20.802   1.366  1.00 13.85           C  
ATOM    254  CE2 PHE A  16       8.792  22.755   1.203  1.00 13.85           C  
ATOM    255  CZ  PHE A  16       8.168  21.677   0.603  1.00 13.85           C  
ATOM    256  H   PHE A  16       9.094  20.128   5.401  1.00 13.85           H  
ATOM    257  HA  PHE A  16       9.843  22.895   5.037  1.00 13.85           H  
ATOM    258 1HB  PHE A  16       7.167  21.495   5.246  1.00 13.85           H  
ATOM    259 2HB  PHE A  16       7.295  23.235   5.019  1.00 13.85           H  
ATOM    260  HD1 PHE A  16       6.723  20.311   3.329  1.00 13.85           H  
ATOM    261  HD2 PHE A  16       9.165  23.801   3.043  1.00 13.85           H  
ATOM    262  HE1 PHE A  16       6.936  19.952   0.897  1.00 13.85           H  
ATOM    263  HE2 PHE A  16       9.380  23.448   0.602  1.00 13.85           H  
ATOM    264  HZ  PHE A  16       8.263  21.520  -0.471  1.00 13.85           H  
ATOM    265  N   LEU A  17       8.519  22.065   7.941  1.00 13.61           N  
ATOM    266  CA  LEU A  17       8.330  22.561   9.294  1.00 13.61           C  
ATOM    267  C   LEU A  17       9.645  22.980   9.907  1.00 13.61           C  
ATOM    268  O   LEU A  17       9.738  24.065  10.467  1.00 13.61           O  
ATOM    269  CB  LEU A  17       7.682  21.487  10.163  1.00 13.61           C  
ATOM    270  CG  LEU A  17       6.226  21.188   9.869  1.00 13.61           C  
ATOM    271  CD1 LEU A  17       5.811  19.942  10.633  1.00 13.61           C  
ATOM    272  CD2 LEU A  17       5.394  22.387  10.278  1.00 13.61           C  
ATOM    273  H   LEU A  17       8.285  21.094   7.726  1.00 13.61           H  
ATOM    274  HA  LEU A  17       7.673  23.429   9.254  1.00 13.61           H  
ATOM    275 1HB  LEU A  17       8.241  20.562  10.034  1.00 13.61           H  
ATOM    276 2HB  LEU A  17       7.755  21.788  11.193  1.00 13.61           H  
ATOM    277  HG  LEU A  17       6.088  21.007   8.812  1.00 13.61           H  
ATOM    278 1HD1 LEU A  17       4.765  19.720  10.425  1.00 13.61           H  
ATOM    279 2HD1 LEU A  17       6.428  19.107  10.312  1.00 13.61           H  
ATOM    280 3HD1 LEU A  17       5.945  20.109  11.700  1.00 13.61           H  
ATOM    281 1HD2 LEU A  17       4.343  22.186  10.071  1.00 13.61           H  
ATOM    282 2HD2 LEU A  17       5.525  22.577  11.342  1.00 13.61           H  
ATOM    283 3HD2 LEU A  17       5.716  23.261   9.711  1.00 13.61           H  
ATOM    284  N   ARG A  18      10.686  22.173   9.712  1.00 13.39           N  
ATOM    285  CA  ARG A  18      12.002  22.468  10.262  1.00 13.39           C  
ATOM    286  C   ARG A  18      12.595  23.712   9.617  1.00 13.39           C  
ATOM    287  O   ARG A  18      13.193  24.553  10.298  1.00 13.39           O  
ATOM    288  CB  ARG A  18      12.892  21.264  10.059  1.00 13.39           C  
ATOM    289  CG  ARG A  18      12.477  20.092  10.930  1.00 13.39           C  
ATOM    290  CD  ARG A  18      13.179  18.837  10.598  1.00 13.39           C  
ATOM    291  NE  ARG A  18      12.667  17.733  11.404  1.00 13.39           N  
ATOM    292  CZ  ARG A  18      12.894  16.428  11.162  1.00 13.39           C  
ATOM    293  NH1 ARG A  18      13.621  16.040  10.156  1.00 13.39           N  
ATOM    294  NH2 ARG A  18      12.391  15.497  11.933  1.00 13.39           N  
ATOM    295  H   ARG A  18      10.553  21.293   9.212  1.00 13.39           H  
ATOM    296  HA  ARG A  18      11.899  22.643  11.329  1.00 13.39           H  
ATOM    297 1HB  ARG A  18      12.842  20.944   9.015  1.00 13.39           H  
ATOM    298 2HB  ARG A  18      13.924  21.515  10.285  1.00 13.39           H  
ATOM    299 1HG  ARG A  18      12.700  20.333  11.969  1.00 13.39           H  
ATOM    300 2HG  ARG A  18      11.406  19.927  10.829  1.00 13.39           H  
ATOM    301 1HD  ARG A  18      13.016  18.599   9.544  1.00 13.39           H  
ATOM    302 2HD  ARG A  18      14.248  18.943  10.791  1.00 13.39           H  
ATOM    303  HE  ARG A  18      12.095  17.967  12.203  1.00 13.39           H  
ATOM    304 1HH1 ARG A  18      14.045  16.709   9.533  1.00 13.39           H  
ATOM    305 2HH1 ARG A  18      13.758  15.026  10.037  1.00 13.39           H  
ATOM    306 1HH2 ARG A  18      11.822  15.732  12.729  1.00 13.39           H  
ATOM    307 2HH2 ARG A  18      12.610  14.519  11.695  1.00 13.39           H  
ATOM    308  N   THR A  19      12.361  23.879   8.312  1.00 13.21           N  
ATOM    309  CA  THR A  19      12.841  25.058   7.618  1.00 13.21           C  
ATOM    310  C   THR A  19      12.161  26.293   8.213  1.00 13.21           C  
ATOM    311  O   THR A  19      12.817  27.305   8.481  1.00 13.21           O  
ATOM    312  CB  THR A  19      12.546  24.969   6.110  1.00 13.21           C  
ATOM    313  OG1 THR A  19      13.212  23.817   5.558  1.00 13.21           O  
ATOM    314  CG2 THR A  19      13.042  26.230   5.406  1.00 13.21           C  
ATOM    315  H   THR A  19      11.882  23.155   7.773  1.00 13.21           H  
ATOM    316  HA  THR A  19      13.916  25.147   7.767  1.00 13.21           H  
ATOM    317  HB  THR A  19      11.473  24.865   5.955  1.00 13.21           H  
ATOM    318  HG1 THR A  19      12.790  22.997   5.916  1.00 13.21           H  
ATOM    319 1HG2 THR A  19      12.829  26.158   4.340  1.00 13.21           H  
ATOM    320 2HG2 THR A  19      12.531  27.100   5.821  1.00 13.21           H  
ATOM    321 3HG2 THR A  19      14.115  26.331   5.556  1.00 13.21           H  
ATOM    322  N   THR A  20      10.842  26.190   8.433  1.00 13.07           N  
ATOM    323  CA  THR A  20      10.042  27.262   9.006  1.00 13.07           C  
ATOM    324  C   THR A  20      10.455  27.574  10.437  1.00 13.07           C  
ATOM    325  O   THR A  20      10.548  28.742  10.820  1.00 13.07           O  
ATOM    326  CB  THR A  20       8.550  26.903   9.006  1.00 13.07           C  
ATOM    327  OG1 THR A  20       8.107  26.698   7.655  1.00 13.07           O  
ATOM    328  CG2 THR A  20       7.758  28.020   9.662  1.00 13.07           C  
ATOM    329  H   THR A  20      10.363  25.329   8.167  1.00 13.07           H  
ATOM    330  HA  THR A  20      10.183  28.157   8.404  1.00 13.07           H  
ATOM    331  HB  THR A  20       8.395  25.987   9.565  1.00 13.07           H  
ATOM    332  HG1 THR A  20       8.530  25.878   7.311  1.00 13.07           H  
ATOM    333 1HG2 THR A  20       6.702  27.760   9.666  1.00 13.07           H  
ATOM    334 2HG2 THR A  20       8.108  28.149  10.688  1.00 13.07           H  
ATOM    335 3HG2 THR A  20       7.904  28.947   9.109  1.00 13.07           H  
ATOM    336  N   TYR A  21      10.691  26.538  11.241  1.00 12.96           N  
ATOM    337  CA  TYR A  21      11.064  26.739  12.630  1.00 12.96           C  
ATOM    338  C   TYR A  21      12.371  27.506  12.681  1.00 12.96           C  
ATOM    339  O   TYR A  21      12.523  28.449  13.463  1.00 12.96           O  
ATOM    340  CB  TYR A  21      11.232  25.393  13.335  1.00 12.96           C  
ATOM    341  CG  TYR A  21       9.933  24.609  13.495  1.00 12.96           C  
ATOM    342  CD1 TYR A  21       9.971  23.222  13.628  1.00 12.96           C  
ATOM    343  CD2 TYR A  21       8.712  25.265  13.483  1.00 12.96           C  
ATOM    344  CE1 TYR A  21       8.799  22.503  13.758  1.00 12.96           C  
ATOM    345  CE2 TYR A  21       7.538  24.540  13.612  1.00 12.96           C  
ATOM    346  CZ  TYR A  21       7.580  23.168  13.752  1.00 12.96           C  
ATOM    347  OH  TYR A  21       6.410  22.454  13.888  1.00 12.96           O  
ATOM    348  H   TYR A  21      10.580  25.595  10.884  1.00 12.96           H  
ATOM    349  HA  TYR A  21      10.296  27.328  13.127  1.00 12.96           H  
ATOM    350 1HB  TYR A  21      11.930  24.778  12.767  1.00 12.96           H  
ATOM    351 2HB  TYR A  21      11.662  25.551  14.322  1.00 12.96           H  
ATOM    352  HD1 TYR A  21      10.929  22.704  13.630  1.00 12.96           H  
ATOM    353  HD2 TYR A  21       8.676  26.349  13.370  1.00 12.96           H  
ATOM    354  HE1 TYR A  21       8.833  21.420  13.864  1.00 12.96           H  
ATOM    355  HE2 TYR A  21       6.578  25.055  13.605  1.00 12.96           H  
ATOM    356  HH  TYR A  21       6.610  21.514  13.913  1.00 12.96           H  
ATOM    357  N   TYR A  22      13.291  27.152  11.788  1.00 12.88           N  
ATOM    358  CA  TYR A  22      14.562  27.832  11.728  1.00 12.88           C  
ATOM    359  C   TYR A  22      14.336  29.266  11.271  1.00 12.88           C  
ATOM    360  O   TYR A  22      14.879  30.190  11.874  1.00 12.88           O  
ATOM    361  CB  TYR A  22      15.549  27.030  10.890  1.00 12.88           C  
ATOM    362  CG  TYR A  22      16.900  27.648  10.777  1.00 12.88           C  
ATOM    363  CD1 TYR A  22      17.585  28.008  11.927  1.00 12.88           C  
ATOM    364  CD2 TYR A  22      17.480  27.829   9.535  1.00 12.88           C  
ATOM    365  CE1 TYR A  22      18.829  28.592  11.833  1.00 12.88           C  
ATOM    366  CE2 TYR A  22      18.730  28.410   9.439  1.00 12.88           C  
ATOM    367  CZ  TYR A  22      19.400  28.803  10.584  1.00 12.88           C  
ATOM    368  OH  TYR A  22      20.635  29.409  10.501  1.00 12.88           O  
ATOM    369  H   TYR A  22      13.122  26.360  11.164  1.00 12.88           H  
ATOM    370  HA  TYR A  22      14.970  27.878  12.735  1.00 12.88           H  
ATOM    371 1HB  TYR A  22      15.654  26.057  11.348  1.00 12.88           H  
ATOM    372 2HB  TYR A  22      15.144  26.883   9.886  1.00 12.88           H  
ATOM    373  HD1 TYR A  22      17.130  27.848  12.905  1.00 12.88           H  
ATOM    374  HD2 TYR A  22      16.944  27.529   8.635  1.00 12.88           H  
ATOM    375  HE1 TYR A  22      19.360  28.895  12.735  1.00 12.88           H  
ATOM    376  HE2 TYR A  22      19.183  28.573   8.461  1.00 12.88           H  
ATOM    377  HH  TYR A  22      20.942  29.423   9.559  1.00 12.88           H  
ATOM    378  N   LEU A  23      13.506  29.479  10.249  1.00 12.84           N  
ATOM    379  CA  LEU A  23      13.223  30.843   9.821  1.00 12.84           C  
ATOM    380  C   LEU A  23      12.718  31.678  10.983  1.00 12.84           C  
ATOM    381  O   LEU A  23      13.194  32.792  11.200  1.00 12.84           O  
ATOM    382  CB  LEU A  23      12.220  30.874   8.675  1.00 12.84           C  
ATOM    383  CG  LEU A  23      11.841  32.277   8.208  1.00 12.84           C  
ATOM    384  CD1 LEU A  23      13.089  33.002   7.726  1.00 12.84           C  
ATOM    385  CD2 LEU A  23      10.815  32.166   7.091  1.00 12.84           C  
ATOM    386  H   LEU A  23      13.086  28.694   9.754  1.00 12.84           H  
ATOM    387  HA  LEU A  23      14.128  31.299   9.470  1.00 12.84           H  
ATOM    388 1HB  LEU A  23      12.635  30.324   7.832  1.00 12.84           H  
ATOM    389 2HB  LEU A  23      11.311  30.376   8.998  1.00 12.84           H  
ATOM    390  HG  LEU A  23      11.420  32.840   9.042  1.00 12.84           H  
ATOM    391 1HD1 LEU A  23      12.819  34.005   7.403  1.00 12.84           H  
ATOM    392 2HD1 LEU A  23      13.812  33.076   8.543  1.00 12.84           H  
ATOM    393 3HD1 LEU A  23      13.531  32.457   6.895  1.00 12.84           H  
ATOM    394 1HD2 LEU A  23      10.539  33.167   6.753  1.00 12.84           H  
ATOM    395 2HD2 LEU A  23      11.244  31.606   6.259  1.00 12.84           H  
ATOM    396 3HD2 LEU A  23       9.929  31.648   7.462  1.00 12.84           H  
ATOM    397  N   LYS A  24      11.784  31.150  11.765  1.00 12.83           N  
ATOM    398  CA  LYS A  24      11.284  31.915  12.894  1.00 12.83           C  
ATOM    399  C   LYS A  24      12.412  32.246  13.879  1.00 12.83           C  
ATOM    400  O   LYS A  24      12.426  33.329  14.462  1.00 12.83           O  
ATOM    401  CB  LYS A  24      10.145  31.169  13.588  1.00 12.83           C  
ATOM    402  CG  LYS A  24       8.842  31.125  12.775  1.00 12.83           C  
ATOM    403  CD  LYS A  24       7.742  30.365  13.509  1.00 12.83           C  
ATOM    404  CE  LYS A  24       6.440  30.371  12.715  1.00 12.83           C  
ATOM    405  NZ  LYS A  24       5.349  29.638  13.422  1.00 12.83           N  
ATOM    406  H   LYS A  24      11.412  30.223  11.558  1.00 12.83           H  
ATOM    407  HA  LYS A  24      10.891  32.859  12.516  1.00 12.83           H  
ATOM    408 1HB  LYS A  24      10.456  30.138  13.772  1.00 12.83           H  
ATOM    409 2HB  LYS A  24       9.938  31.629  14.551  1.00 12.83           H  
ATOM    410 1HG  LYS A  24       8.503  32.141  12.576  1.00 12.83           H  
ATOM    411 2HG  LYS A  24       9.037  30.633  11.820  1.00 12.83           H  
ATOM    412 1HD  LYS A  24       8.061  29.331  13.657  1.00 12.83           H  
ATOM    413 2HD  LYS A  24       7.570  30.820  14.484  1.00 12.83           H  
ATOM    414 1HE  LYS A  24       6.126  31.402  12.555  1.00 12.83           H  
ATOM    415 2HE  LYS A  24       6.610  29.902  11.749  1.00 12.83           H  
ATOM    416 1HZ  LYS A  24       4.507  29.668  12.864  1.00 12.83           H  
ATOM    417 2HZ  LYS A  24       5.620  28.677  13.567  1.00 12.83           H  
ATOM    418 3HZ  LYS A  24       5.174  30.076  14.316  1.00 12.83           H  
ATOM    419  N   LYS A  25      13.368  31.328  14.052  1.00 12.81           N  
ATOM    420  CA  LYS A  25      14.501  31.568  14.941  1.00 12.81           C  
ATOM    421  C   LYS A  25      15.494  32.614  14.399  1.00 12.81           C  
ATOM    422  O   LYS A  25      16.039  33.402  15.179  1.00 12.81           O  
ATOM    423  CB  LYS A  25      15.249  30.259  15.218  1.00 12.81           C  
ATOM    424  CG  LYS A  25      14.486  29.266  16.092  1.00 12.81           C  
ATOM    425  CD  LYS A  25      15.269  27.969  16.281  1.00 12.81           C  
ATOM    426  CE  LYS A  25      14.490  26.973  17.126  1.00 12.81           C  
ATOM    427  NZ  LYS A  25      15.230  25.690  17.298  1.00 12.81           N  
ATOM    428  H   LYS A  25      13.291  30.430  13.573  1.00 12.81           H  
ATOM    429  HA  LYS A  25      14.112  31.945  15.885  1.00 12.81           H  
ATOM    430 1HB  LYS A  25      15.478  29.767  14.279  1.00 12.81           H  
ATOM    431 2HB  LYS A  25      16.195  30.481  15.706  1.00 12.81           H  
ATOM    432 1HG  LYS A  25      14.303  29.714  17.067  1.00 12.81           H  
ATOM    433 2HG  LYS A  25      13.528  29.043  15.636  1.00 12.81           H  
ATOM    434 1HD  LYS A  25      15.465  27.526  15.303  1.00 12.81           H  
ATOM    435 2HD  LYS A  25      16.221  28.182  16.763  1.00 12.81           H  
ATOM    436 1HE  LYS A  25      14.302  27.408  18.106  1.00 12.81           H  
ATOM    437 2HE  LYS A  25      13.534  26.768  16.640  1.00 12.81           H  
ATOM    438 1HZ  LYS A  25      14.681  25.057  17.862  1.00 12.81           H  
ATOM    439 2HZ  LYS A  25      15.398  25.274  16.393  1.00 12.81           H  
ATOM    440 3HZ  LYS A  25      16.113  25.867  17.756  1.00 12.81           H  
ATOM    441  N   TYR A  26      15.750  32.624  13.077  1.00 12.73           N  
ATOM    442  CA  TYR A  26      16.736  33.574  12.539  1.00 12.73           C  
ATOM    443  C   TYR A  26      16.090  34.860  11.976  1.00 12.73           C  
ATOM    444  O   TYR A  26      16.785  35.835  11.656  1.00 12.73           O  
ATOM    445  CB  TYR A  26      17.716  32.930  11.527  1.00 12.73           C  
ATOM    446  CG  TYR A  26      17.243  32.531  10.134  1.00 12.73           C  
ATOM    447  CD1 TYR A  26      17.251  33.472   9.164  1.00 12.73           C  
ATOM    448  CD2 TYR A  26      16.891  31.253   9.809  1.00 12.73           C  
ATOM    449  CE1 TYR A  26      16.904  33.156   7.893  1.00 12.73           C  
ATOM    450  CE2 TYR A  26      16.526  30.933   8.490  1.00 12.73           C  
ATOM    451  CZ  TYR A  26      16.535  31.904   7.543  1.00 12.73           C  
ATOM    452  OH  TYR A  26      16.184  31.650   6.218  1.00 12.73           O  
ATOM    453  H   TYR A  26      15.286  31.942  12.475  1.00 12.73           H  
ATOM    454  HA  TYR A  26      17.360  33.895  13.370  1.00 12.73           H  
ATOM    455 1HB  TYR A  26      18.557  33.609  11.395  1.00 12.73           H  
ATOM    456 2HB  TYR A  26      18.121  32.029  11.989  1.00 12.73           H  
ATOM    457  HD1 TYR A  26      17.550  34.493   9.402  1.00 12.73           H  
ATOM    458  HD2 TYR A  26      16.896  30.501  10.574  1.00 12.73           H  
ATOM    459  HE1 TYR A  26      16.935  33.905   7.154  1.00 12.73           H  
ATOM    460  HE2 TYR A  26      16.234  29.920   8.227  1.00 12.73           H  
ATOM    461  HH  TYR A  26      15.975  30.712   6.121  1.00 12.73           H  
ATOM    462  N   ASN A  27      14.759  34.898  11.907  1.00 12.59           N  
ATOM    463  CA  ASN A  27      14.044  36.070  11.413  1.00 12.59           C  
ATOM    464  C   ASN A  27      14.321  36.433   9.952  1.00 12.59           C  
ATOM    465  O   ASN A  27      13.643  35.943   9.048  1.00 12.59           O  
ATOM    466  CB  ASN A  27      14.277  37.281  12.316  1.00 12.59           C  
ATOM    467  CG  ASN A  27      13.736  37.100  13.709  1.00 12.59           C  
ATOM    468  OD1 ASN A  27      12.580  36.714  13.903  1.00 12.59           O  
ATOM    469  ND2 ASN A  27      14.562  37.375  14.691  1.00 12.59           N  
ATOM    470  H   ASN A  27      14.221  34.070  12.145  1.00 12.59           H  
ATOM    471  HA  ASN A  27      12.979  35.833  11.468  1.00 12.59           H  
ATOM    472 1HB  ASN A  27      15.324  37.536  12.393  1.00 12.59           H  
ATOM    473 2HB  ASN A  27      13.777  38.142  11.875  1.00 12.59           H  
ATOM    474 1HD2 ASN A  27      14.261  37.271  15.639  1.00 12.59           H  
ATOM    475 2HD2 ASN A  27      15.492  37.681  14.490  1.00 12.59           H  
ATOM    476  N   ARG A  28      15.183  37.414   9.717  1.00 12.37           N  
ATOM    477  CA  ARG A  28      15.381  37.882   8.345  1.00 12.37           C  
ATOM    478  C   ARG A  28      15.743  36.731   7.425  1.00 12.37           C  
ATOM    479  O   ARG A  28      16.808  36.143   7.561  1.00 12.37           O  
ATOM    480  CB  ARG A  28      16.494  38.916   8.290  1.00 12.37           C  
ATOM    481  CG  ARG A  28      16.733  39.528   6.917  1.00 12.37           C  
ATOM    482  CD  ARG A  28      17.813  40.556   6.954  1.00 12.37           C  
ATOM    483  NE  ARG A  28      18.074  41.122   5.639  1.00 12.37           N  
ATOM    484  CZ  ARG A  28      18.971  42.099   5.387  1.00 12.37           C  
ATOM    485  NH1 ARG A  28      19.683  42.611   6.368  1.00 12.37           N  
ATOM    486  NH2 ARG A  28      19.135  42.543   4.153  1.00 12.37           N  
ATOM    487  H   ARG A  28      15.757  37.731  10.488  1.00 12.37           H  
ATOM    488  HA  ARG A  28      14.455  38.336   7.994  1.00 12.37           H  
ATOM    489 1HB  ARG A  28      16.273  39.725   8.983  1.00 12.37           H  
ATOM    490 2HB  ARG A  28      17.429  38.455   8.611  1.00 12.37           H  
ATOM    491 1HG  ARG A  28      17.024  38.741   6.213  1.00 12.37           H  
ATOM    492 2HG  ARG A  28      15.817  40.004   6.566  1.00 12.37           H  
ATOM    493 1HD  ARG A  28      17.524  41.365   7.623  1.00 12.37           H  
ATOM    494 2HD  ARG A  28      18.732  40.097   7.315  1.00 12.37           H  
ATOM    495  HE  ARG A  28      17.548  40.751   4.857  1.00 12.37           H  
ATOM    496 1HH1 ARG A  28      19.559  42.272   7.312  1.00 12.37           H  
ATOM    497 2HH1 ARG A  28      20.354  43.341   6.178  1.00 12.37           H  
ATOM    498 1HH2 ARG A  28      18.590  42.151   3.398  1.00 12.37           H  
ATOM    499 2HH2 ARG A  28      19.807  43.272   3.965  1.00 12.37           H  
ATOM    500  N   SER A  29      14.877  36.465   6.444  1.00 12.07           N  
ATOM    501  CA  SER A  29      15.030  35.320   5.542  1.00 12.07           C  
ATOM    502  C   SER A  29      16.290  35.342   4.719  1.00 12.07           C  
ATOM    503  O   SER A  29      16.701  36.391   4.219  1.00 12.07           O  
ATOM    504  CB  SER A  29      13.865  35.227   4.578  1.00 12.07           C  
ATOM    505  OG  SER A  29      14.035  34.150   3.655  1.00 12.07           O  
ATOM    506  H   SER A  29      14.042  37.027   6.377  1.00 12.07           H  
ATOM    507  HA  SER A  29      15.034  34.419   6.145  1.00 12.07           H  
ATOM    508 1HB  SER A  29      12.942  35.086   5.137  1.00 12.07           H  
ATOM    509 2HB  SER A  29      13.777  36.162   4.030  1.00 12.07           H  
ATOM    510  HG  SER A  29      14.909  34.274   3.180  1.00 12.07           H  
ATOM    511  N   LEU A  30      16.872  34.164   4.524  1.00 11.70           N  
ATOM    512  CA  LEU A  30      18.001  34.074   3.630  1.00 11.70           C  
ATOM    513  C   LEU A  30      17.451  34.261   2.217  1.00 11.70           C  
ATOM    514  O   LEU A  30      16.254  34.037   2.013  1.00 11.70           O  
ATOM    515  CB  LEU A  30      18.690  32.710   3.742  1.00 11.70           C  
ATOM    516  CG  LEU A  30      19.371  32.393   5.051  1.00 11.70           C  
ATOM    517  CD1 LEU A  30      19.878  30.951   5.011  1.00 11.70           C  
ATOM    518  CD2 LEU A  30      20.497  33.376   5.269  1.00 11.70           C  
ATOM    519  H   LEU A  30      16.529  33.328   5.006  1.00 11.70           H  
ATOM    520  HA  LEU A  30      18.708  34.844   3.904  1.00 11.70           H  
ATOM    521 1HB  LEU A  30      17.932  31.952   3.606  1.00 11.70           H  
ATOM    522 2HB  LEU A  30      19.421  32.609   2.938  1.00 11.70           H  
ATOM    523  HG  LEU A  30      18.675  32.477   5.854  1.00 11.70           H  
ATOM    524 1HD1 LEU A  30      20.370  30.704   5.961  1.00 11.70           H  
ATOM    525 2HD1 LEU A  30      19.035  30.278   4.855  1.00 11.70           H  
ATOM    526 3HD1 LEU A  30      20.592  30.835   4.193  1.00 11.70           H  
ATOM    527 1HD2 LEU A  30      20.992  33.152   6.216  1.00 11.70           H  
ATOM    528 2HD2 LEU A  30      21.218  33.294   4.451  1.00 11.70           H  
ATOM    529 3HD2 LEU A  30      20.094  34.389   5.298  1.00 11.70           H  
ATOM    530  N   PRO A  31      18.234  34.808   1.272  1.00 11.26           N  
ATOM    531  CA  PRO A  31      17.926  34.876  -0.144  1.00 11.26           C  
ATOM    532  C   PRO A  31      17.752  33.474  -0.689  1.00 11.26           C  
ATOM    533  O   PRO A  31      18.428  32.550  -0.230  1.00 11.26           O  
ATOM    534  CB  PRO A  31      19.167  35.551  -0.740  1.00 11.26           C  
ATOM    535  CG  PRO A  31      19.774  36.330   0.405  1.00 11.26           C  
ATOM    536  CD  PRO A  31      19.488  35.507   1.645  1.00 11.26           C  
ATOM    537  HA  PRO A  31      17.017  35.479  -0.294  1.00 11.26           H  
ATOM    538 1HB  PRO A  31      19.851  34.789  -1.139  1.00 11.26           H  
ATOM    539 2HB  PRO A  31      18.876  36.193  -1.584  1.00 11.26           H  
ATOM    540 1HG  PRO A  31      20.860  36.453   0.236  1.00 11.26           H  
ATOM    541 2HG  PRO A  31      19.342  37.338   0.456  1.00 11.26           H  
ATOM    542 1HD  PRO A  31      20.307  34.798   1.855  1.00 11.26           H  
ATOM    543 2HD  PRO A  31      19.326  36.227   2.458  1.00 11.26           H  
ATOM    544  N   PHE A  32      16.913  33.316  -1.707  1.00 10.76           N  
ATOM    545  CA  PHE A  32      16.710  32.000  -2.311  1.00 10.76           C  
ATOM    546  C   PHE A  32      18.038  31.360  -2.695  1.00 10.76           C  
ATOM    547  O   PHE A  32      18.253  30.175  -2.454  1.00 10.76           O  
ATOM    548  CB  PHE A  32      15.803  32.078  -3.531  1.00 10.76           C  
ATOM    549  CG  PHE A  32      15.566  30.742  -4.183  1.00 10.76           C  
ATOM    550  CD1 PHE A  32      14.642  29.853  -3.648  1.00 10.76           C  
ATOM    551  CD2 PHE A  32      16.250  30.374  -5.333  1.00 10.76           C  
ATOM    552  CE1 PHE A  32      14.408  28.631  -4.246  1.00 10.76           C  
ATOM    553  CE2 PHE A  32      16.017  29.153  -5.933  1.00 10.76           C  
ATOM    554  CZ  PHE A  32      15.093  28.282  -5.390  1.00 10.76           C  
ATOM    555  H   PHE A  32      16.387  34.109  -2.053  1.00 10.76           H  
ATOM    556  HA  PHE A  32      16.224  31.360  -1.571  1.00 10.76           H  
ATOM    557 1HB  PHE A  32      14.839  32.492  -3.243  1.00 10.76           H  
ATOM    558 2HB  PHE A  32      16.241  32.744  -4.272  1.00 10.76           H  
ATOM    559  HD1 PHE A  32      14.099  30.132  -2.744  1.00 10.76           H  
ATOM    560  HD2 PHE A  32      16.978  31.064  -5.762  1.00 10.76           H  
ATOM    561  HE1 PHE A  32      13.681  27.944  -3.815  1.00 10.76           H  
ATOM    562  HE2 PHE A  32      16.559  28.876  -6.836  1.00 10.76           H  
ATOM    563  HZ  PHE A  32      14.909  27.318  -5.863  1.00 10.76           H  
ATOM    564  N   GLY A  33      18.921  32.135  -3.326  1.00 10.18           N  
ATOM    565  CA  GLY A  33      20.201  31.592  -3.745  1.00 10.18           C  
ATOM    566  C   GLY A  33      20.896  30.895  -2.580  1.00 10.18           C  
ATOM    567  O   GLY A  33      21.201  29.707  -2.667  1.00 10.18           O  
ATOM    568  H   GLY A  33      18.698  33.102  -3.500  1.00 10.18           H  
ATOM    569 1HA  GLY A  33      20.047  30.883  -4.560  1.00 10.18           H  
ATOM    570 2HA  GLY A  33      20.833  32.395  -4.125  1.00 10.18           H  
ATOM    571  N   ASP A  34      21.093  31.606  -1.468  1.00  9.49           N  
ATOM    572  CA  ASP A  34      21.756  31.032  -0.297  1.00  9.49           C  
ATOM    573  C   ASP A  34      20.998  29.821   0.251  1.00  9.49           C  
ATOM    574  O   ASP A  34      21.608  28.842   0.693  1.00  9.49           O  
ATOM    575  CB  ASP A  34      21.907  32.082   0.803  1.00  9.49           C  
ATOM    576  CG  ASP A  34      22.967  33.150   0.481  1.00  9.49           C  
ATOM    577  OD1 ASP A  34      23.725  32.948  -0.442  1.00  9.49           O  
ATOM    578  OD2 ASP A  34      23.014  34.147   1.166  1.00  9.49           O  
ATOM    579  H   ASP A  34      20.783  32.565  -1.438  1.00  9.49           H  
ATOM    580  HA  ASP A  34      22.751  30.709  -0.592  1.00  9.49           H  
ATOM    581 1HB  ASP A  34      20.942  32.578   0.945  1.00  9.49           H  
ATOM    582 2HB  ASP A  34      22.163  31.593   1.743  1.00  9.49           H  
ATOM    583  N   MET A  35      19.665  29.838   0.160  1.00  8.66           N  
ATOM    584  CA  MET A  35      18.848  28.722   0.642  1.00  8.66           C  
ATOM    585  C   MET A  35      19.120  27.428  -0.140  1.00  8.66           C  
ATOM    586  O   MET A  35      18.863  26.330   0.374  1.00  8.66           O  
ATOM    587  CB  MET A  35      17.363  29.066   0.590  1.00  8.66           C  
ATOM    588  CG  MET A  35      16.943  30.122   1.597  1.00  8.66           C  
ATOM    589  SD  MET A  35      15.220  30.594   1.451  1.00  8.66           S  
ATOM    590  CE  MET A  35      14.410  29.118   2.077  1.00  8.66           C  
ATOM    591  H   MET A  35      19.200  30.667  -0.218  1.00  8.66           H  
ATOM    592  HA  MET A  35      19.115  28.537   1.681  1.00  8.66           H  
ATOM    593 1HB  MET A  35      17.107  29.419  -0.398  1.00  8.66           H  
ATOM    594 2HB  MET A  35      16.778  28.168   0.773  1.00  8.66           H  
ATOM    595 1HG  MET A  35      17.119  29.755   2.605  1.00  8.66           H  
ATOM    596 2HG  MET A  35      17.548  31.005   1.449  1.00  8.66           H  
ATOM    597 1HE  MET A  35      13.328  29.258   2.051  1.00  8.66           H  
ATOM    598 2HE  MET A  35      14.681  28.262   1.457  1.00  8.66           H  
ATOM    599 3HE  MET A  35      14.726  28.936   3.104  1.00  8.66           H  
ATOM    600  N   ILE A  36      19.604  27.559  -1.379  1.00  7.72           N  
ATOM    601  CA  ILE A  36      19.944  26.418  -2.220  1.00  7.72           C  
ATOM    602  C   ILE A  36      21.441  26.079  -2.121  1.00  7.72           C  
ATOM    603  O   ILE A  36      21.817  24.901  -2.049  1.00  7.72           O  
ATOM    604  CB  ILE A  36      19.580  26.691  -3.688  1.00  7.72           C  
ATOM    605  CG1 ILE A  36      18.084  27.001  -3.808  1.00  7.72           C  
ATOM    606  CG2 ILE A  36      19.967  25.507  -4.555  1.00  7.72           C  
ATOM    607  CD1 ILE A  36      17.186  25.925  -3.273  1.00  7.72           C  
ATOM    608  H   ILE A  36      19.753  28.499  -1.757  1.00  7.72           H  
ATOM    609  HA  ILE A  36      19.376  25.557  -1.883  1.00  7.72           H  
ATOM    610  HB  ILE A  36      20.120  27.579  -4.026  1.00  7.72           H  
ATOM    611 1HG1 ILE A  36      17.871  27.918  -3.271  1.00  7.72           H  
ATOM    612 2HG1 ILE A  36      17.850  27.154  -4.855  1.00  7.72           H  
ATOM    613 1HG2 ILE A  36      19.719  25.721  -5.593  1.00  7.72           H  
ATOM    614 2HG2 ILE A  36      21.039  25.331  -4.465  1.00  7.72           H  
ATOM    615 3HG2 ILE A  36      19.424  24.621  -4.226  1.00  7.72           H  
ATOM    616 1HD1 ILE A  36      16.148  26.224  -3.397  1.00  7.72           H  
ATOM    617 2HD1 ILE A  36      17.365  24.997  -3.815  1.00  7.72           H  
ATOM    618 3HD1 ILE A  36      17.393  25.775  -2.215  1.00  7.72           H  
ATOM    619  N   VAL A  37      22.276  27.118  -2.158  1.00  6.74           N  
ATOM    620  CA  VAL A  37      23.737  27.043  -2.154  1.00  6.74           C  
ATOM    621  C   VAL A  37      24.397  26.649  -0.831  1.00  6.74           C  
ATOM    622  O   VAL A  37      25.373  25.895  -0.833  1.00  6.74           O  
ATOM    623  CB  VAL A  37      24.317  28.387  -2.599  1.00  6.74           C  
ATOM    624  CG1 VAL A  37      25.823  28.386  -2.442  1.00  6.74           C  
ATOM    625  CG2 VAL A  37      23.932  28.635  -4.049  1.00  6.74           C  
ATOM    626  H   VAL A  37      21.863  28.046  -2.210  1.00  6.74           H  
ATOM    627  HA  VAL A  37      24.019  26.298  -2.898  1.00  6.74           H  
ATOM    628  HB  VAL A  37      23.912  29.175  -1.971  1.00  6.74           H  
ATOM    629 1HG1 VAL A  37      26.219  29.352  -2.755  1.00  6.74           H  
ATOM    630 2HG1 VAL A  37      26.078  28.211  -1.397  1.00  6.74           H  
ATOM    631 3HG1 VAL A  37      26.255  27.598  -3.058  1.00  6.74           H  
ATOM    632 1HG2 VAL A  37      24.328  29.597  -4.370  1.00  6.74           H  
ATOM    633 2HG2 VAL A  37      24.344  27.844  -4.674  1.00  6.74           H  
ATOM    634 3HG2 VAL A  37      22.849  28.639  -4.145  1.00  6.74           H  
ATOM    635  N   ASP A  38      23.926  27.196   0.293  1.00  5.77           N  
ATOM    636  CA  ASP A  38      24.549  26.893   1.573  1.00  5.77           C  
ATOM    637  C   ASP A  38      24.503  25.423   1.931  1.00  5.77           C  
ATOM    638  O   ASP A  38      23.649  24.664   1.471  1.00  5.77           O  
ATOM    639  CB  ASP A  38      23.951  27.724   2.717  1.00  5.77           C  
ATOM    640  CG  ASP A  38      24.587  27.369   4.066  1.00  5.77           C  
ATOM    641  OD1 ASP A  38      25.803  27.191   4.135  1.00  5.77           O  
ATOM    642  OD2 ASP A  38      23.857  27.232   5.014  1.00  5.77           O  
ATOM    643  H   ASP A  38      23.121  27.820   0.277  1.00  5.77           H  
ATOM    644  HA  ASP A  38      25.600  27.173   1.496  1.00  5.77           H  
ATOM    645 1HB  ASP A  38      24.096  28.786   2.512  1.00  5.77           H  
ATOM    646 2HB  ASP A  38      22.873  27.547   2.771  1.00  5.77           H  
ATOM    647  N   ARG A  39      25.450  25.029   2.770  1.00  4.86           N  
ATOM    648  CA  ARG A  39      25.533  23.672   3.258  1.00  4.86           C  
ATOM    649  C   ARG A  39      25.542  23.625   4.788  1.00  4.86           C  
ATOM    650  O   ARG A  39      25.210  22.592   5.370  1.00  4.86           O  
ATOM    651  CB  ARG A  39      26.767  22.991   2.678  1.00  4.86           C  
ATOM    652  CG  ARG A  39      26.716  22.847   1.147  1.00  4.86           C  
ATOM    653  CD  ARG A  39      25.677  21.868   0.729  1.00  4.86           C  
ATOM    654  NE  ARG A  39      25.547  21.764  -0.721  1.00  4.86           N  
ATOM    655  CZ  ARG A  39      24.701  22.493  -1.476  1.00  4.86           C  
ATOM    656  NH1 ARG A  39      23.905  23.382  -0.949  1.00  4.86           N  
ATOM    657  NH2 ARG A  39      24.694  22.278  -2.763  1.00  4.86           N  
ATOM    658  H   ARG A  39      26.095  25.739   3.111  1.00  4.86           H  
ATOM    659  HA  ARG A  39      24.656  23.129   2.908  1.00  4.86           H  
ATOM    660 1HB  ARG A  39      27.659  23.562   2.933  1.00  4.86           H  
ATOM    661 2HB  ARG A  39      26.879  21.995   3.106  1.00  4.86           H  
ATOM    662 1HG  ARG A  39      26.507  23.806   0.674  1.00  4.86           H  
ATOM    663 2HG  ARG A  39      27.682  22.474   0.797  1.00  4.86           H  
ATOM    664 1HD  ARG A  39      25.941  20.881   1.116  1.00  4.86           H  
ATOM    665 2HD  ARG A  39      24.712  22.172   1.134  1.00  4.86           H  
ATOM    666  HE  ARG A  39      26.130  21.100  -1.237  1.00  4.86           H  
ATOM    667 1HH1 ARG A  39      23.934  23.583   0.049  1.00  4.86           H  
ATOM    668 2HH1 ARG A  39      23.258  23.926  -1.531  1.00  4.86           H  
ATOM    669 1HH2 ARG A  39      25.345  21.571  -3.123  1.00  4.86           H  
ATOM    670 2HH2 ARG A  39      24.075  22.797  -3.368  1.00  4.86           H  
ATOM    671  N   TRP A  40      25.946  24.720   5.448  1.00  4.09           N  
ATOM    672  CA  TRP A  40      26.055  24.701   6.904  1.00  4.09           C  
ATOM    673  C   TRP A  40      24.704  24.650   7.587  1.00  4.09           C  
ATOM    674  O   TRP A  40      24.473  23.801   8.450  1.00  4.09           O  
ATOM    675  CB  TRP A  40      26.831  25.889   7.444  1.00  4.09           C  
ATOM    676  CG  TRP A  40      26.892  25.846   8.940  1.00  4.09           C  
ATOM    677  CD1 TRP A  40      26.337  26.717   9.835  1.00  4.09           C  
ATOM    678  CD2 TRP A  40      27.502  24.803   9.722  1.00  4.09           C  
ATOM    679  NE1 TRP A  40      26.598  26.296  11.125  1.00  4.09           N  
ATOM    680  CE2 TRP A  40      27.302  25.122  11.069  1.00  4.09           C  
ATOM    681  CE3 TRP A  40      28.185  23.635   9.393  1.00  4.09           C  
ATOM    682  CZ2 TRP A  40      27.771  24.307  12.088  1.00  4.09           C  
ATOM    683  CZ3 TRP A  40      28.640  22.827  10.406  1.00  4.09           C  
ATOM    684  CH2 TRP A  40      28.442  23.145  11.709  1.00  4.09           C  
ATOM    685  H   TRP A  40      26.148  25.591   4.951  1.00  4.09           H  
ATOM    686  HA  TRP A  40      26.603  23.803   7.185  1.00  4.09           H  
ATOM    687 1HB  TRP A  40      27.842  25.891   7.041  1.00  4.09           H  
ATOM    688 2HB  TRP A  40      26.341  26.817   7.132  1.00  4.09           H  
ATOM    689  HD1 TRP A  40      25.771  27.614   9.564  1.00  4.09           H  
ATOM    690  HE1 TRP A  40      26.301  26.765  11.971  1.00  4.09           H  
ATOM    691  HE3 TRP A  40      28.352  23.362   8.352  1.00  4.09           H  
ATOM    692  HZ2 TRP A  40      27.618  24.543  13.148  1.00  4.09           H  
ATOM    693  HZ3 TRP A  40      29.164  21.922  10.130  1.00  4.09           H  
ATOM    694  HH2 TRP A  40      28.814  22.470  12.457  1.00  4.09           H  
ATOM    695  N   ASP A  41      23.797  25.552   7.221  1.00  3.48           N  
ATOM    696  CA  ASP A  41      22.501  25.524   7.873  1.00  3.48           C  
ATOM    697  C   ASP A  41      21.784  24.228   7.556  1.00  3.48           C  
ATOM    698  O   ASP A  41      21.046  23.702   8.390  1.00  3.48           O  
ATOM    699  CB  ASP A  41      21.647  26.735   7.517  1.00  3.48           C  
ATOM    700  CG  ASP A  41      22.140  27.993   8.217  1.00  3.48           C  
ATOM    701  OD1 ASP A  41      22.984  27.874   9.072  1.00  3.48           O  
ATOM    702  OD2 ASP A  41      21.604  29.053   7.978  1.00  3.48           O  
ATOM    703  H   ASP A  41      23.994  26.242   6.489  1.00  3.48           H  
ATOM    704  HA  ASP A  41      22.666  25.558   8.950  1.00  3.48           H  
ATOM    705 1HB  ASP A  41      21.687  26.898   6.436  1.00  3.48           H  
ATOM    706 2HB  ASP A  41      20.610  26.548   7.790  1.00  3.48           H  
ATOM    707  N   LYS A  42      22.024  23.684   6.364  1.00  2.99           N  
ATOM    708  CA  LYS A  42      21.385  22.436   5.997  1.00  2.99           C  
ATOM    709  C   LYS A  42      21.949  21.338   6.883  1.00  2.99           C  
ATOM    710  O   LYS A  42      21.202  20.511   7.407  1.00  2.99           O  
ATOM    711  CB  LYS A  42      21.627  22.112   4.529  1.00  2.99           C  
ATOM    712  CG  LYS A  42      20.933  23.053   3.573  1.00  2.99           C  
ATOM    713  CD  LYS A  42      21.155  22.658   2.122  1.00  2.99           C  
ATOM    714  CE  LYS A  42      20.629  23.742   1.209  1.00  2.99           C  
ATOM    715  NZ  LYS A  42      19.183  23.899   1.322  1.00  2.99           N  
ATOM    716  H   LYS A  42      22.653  24.151   5.721  1.00  2.99           H  
ATOM    717  HA  LYS A  42      20.313  22.513   6.181  1.00  2.99           H  
ATOM    718 1HB  LYS A  42      22.697  22.147   4.323  1.00  2.99           H  
ATOM    719 2HB  LYS A  42      21.287  21.098   4.317  1.00  2.99           H  
ATOM    720 1HG  LYS A  42      19.863  23.068   3.780  1.00  2.99           H  
ATOM    721 2HG  LYS A  42      21.328  24.063   3.716  1.00  2.99           H  
ATOM    722 1HD  LYS A  42      22.220  22.524   1.932  1.00  2.99           H  
ATOM    723 2HD  LYS A  42      20.639  21.726   1.905  1.00  2.99           H  
ATOM    724 1HE  LYS A  42      21.097  24.685   1.492  1.00  2.99           H  
ATOM    725 2HE  LYS A  42      20.888  23.521   0.173  1.00  2.99           H  
ATOM    726 1HZ  LYS A  42      18.922  24.677   0.720  1.00  2.99           H  
ATOM    727 2HZ  LYS A  42      18.707  23.060   1.046  1.00  2.99           H  
ATOM    728 3HZ  LYS A  42      18.948  24.130   2.268  1.00  2.99           H  
ATOM    729  N   ALA A  43      23.267  21.367   7.114  1.00  2.59           N  
ATOM    730  CA  ALA A  43      23.897  20.375   7.963  1.00  2.59           C  
ATOM    731  C   ALA A  43      23.260  20.415   9.342  1.00  2.59           C  
ATOM    732  O   ALA A  43      22.928  19.383   9.933  1.00  2.59           O  
ATOM    733  CB  ALA A  43      25.393  20.646   8.058  1.00  2.59           C  
ATOM    734  H   ALA A  43      23.862  22.060   6.660  1.00  2.59           H  
ATOM    735  HA  ALA A  43      23.739  19.390   7.533  1.00  2.59           H  
ATOM    736 1HB  ALA A  43      25.872  19.909   8.671  1.00  2.59           H  
ATOM    737 2HB  ALA A  43      25.830  20.624   7.076  1.00  2.59           H  
ATOM    738 3HB  ALA A  43      25.560  21.622   8.491  1.00  2.59           H  
ATOM    739  N   LYS A  44      22.977  21.621   9.830  1.00  2.24           N  
ATOM    740  CA  LYS A  44      22.365  21.705  11.142  1.00  2.24           C  
ATOM    741  C   LYS A  44      20.932  21.167  11.141  1.00  2.24           C  
ATOM    742  O   LYS A  44      20.565  20.380  12.016  1.00  2.24           O  
ATOM    743  CB  LYS A  44      22.394  23.149  11.642  1.00  2.24           C  
ATOM    744  CG  LYS A  44      23.790  23.682  11.964  1.00  2.24           C  
ATOM    745  CD  LYS A  44      24.412  22.898  13.125  1.00  2.24           C  
ATOM    746  CE  LYS A  44      23.624  23.110  14.414  1.00  2.24           C  
ATOM    747  NZ  LYS A  44      24.285  22.478  15.576  1.00  2.24           N  
ATOM    748  H   LYS A  44      23.250  22.460   9.314  1.00  2.24           H  
ATOM    749  HA  LYS A  44      22.951  21.094  11.830  1.00  2.24           H  
ATOM    750 1HB  LYS A  44      21.959  23.802  10.882  1.00  2.24           H  
ATOM    751 2HB  LYS A  44      21.782  23.235  12.536  1.00  2.24           H  
ATOM    752 1HG  LYS A  44      24.429  23.576  11.080  1.00  2.24           H  
ATOM    753 2HG  LYS A  44      23.739  24.739  12.222  1.00  2.24           H  
ATOM    754 1HD  LYS A  44      24.436  21.830  12.886  1.00  2.24           H  
ATOM    755 2HD  LYS A  44      25.431  23.231  13.296  1.00  2.24           H  
ATOM    756 1HE  LYS A  44      23.519  24.176  14.604  1.00  2.24           H  
ATOM    757 2HE  LYS A  44      22.635  22.671  14.293  1.00  2.24           H  
ATOM    758 1HZ  LYS A  44      23.742  22.627  16.405  1.00  2.24           H  
ATOM    759 2HZ  LYS A  44      24.383  21.481  15.402  1.00  2.24           H  
ATOM    760 3HZ  LYS A  44      25.213  22.910  15.697  1.00  2.24           H  
ATOM    761  N   LEU A  45      20.149  21.481  10.106  1.00  1.95           N  
ATOM    762  CA  LEU A  45      18.759  21.018  10.043  1.00  1.95           C  
ATOM    763  C   LEU A  45      18.678  19.489   9.977  1.00  1.95           C  
ATOM    764  O   LEU A  45      17.764  18.877  10.535  1.00  1.95           O  
ATOM    765  CB  LEU A  45      18.045  21.660   8.841  1.00  1.95           C  
ATOM    766  CG  LEU A  45      17.788  23.189   8.971  1.00  1.95           C  
ATOM    767  CD1 LEU A  45      17.242  23.753   7.663  1.00  1.95           C  
ATOM    768  CD2 LEU A  45      16.812  23.435  10.089  1.00  1.95           C  
ATOM    769  H   LEU A  45      20.505  22.108   9.382  1.00  1.95           H  
ATOM    770  HA  LEU A  45      18.253  21.344  10.949  1.00  1.95           H  
ATOM    771 1HB  LEU A  45      18.661  21.500   7.955  1.00  1.95           H  
ATOM    772 2HB  LEU A  45      17.089  21.164   8.694  1.00  1.95           H  
ATOM    773  HG  LEU A  45      18.724  23.695   9.196  1.00  1.95           H  
ATOM    774 1HD1 LEU A  45      17.074  24.826   7.775  1.00  1.95           H  
ATOM    775 2HD1 LEU A  45      17.963  23.579   6.866  1.00  1.95           H  
ATOM    776 3HD1 LEU A  45      16.299  23.263   7.418  1.00  1.95           H  
ATOM    777 1HD2 LEU A  45      16.657  24.490  10.170  1.00  1.95           H  
ATOM    778 2HD2 LEU A  45      15.867  22.943   9.872  1.00  1.95           H  
ATOM    779 3HD2 LEU A  45      17.219  23.049  11.024  1.00  1.95           H  
ATOM    780  N   LEU A  46      19.656  18.888   9.310  1.00  1.71           N  
ATOM    781  CA  LEU A  46      19.810  17.446   9.152  1.00  1.71           C  
ATOM    782  C   LEU A  46      20.181  16.687  10.435  1.00  1.71           C  
ATOM    783  O   LEU A  46      19.893  15.494  10.542  1.00  1.71           O  
ATOM    784  CB  LEU A  46      20.866  17.202   8.081  1.00  1.71           C  
ATOM    785  CG  LEU A  46      20.449  17.559   6.655  1.00  1.71           C  
ATOM    786  CD1 LEU A  46      21.666  17.601   5.789  1.00  1.71           C  
ATOM    787  CD2 LEU A  46      19.483  16.472   6.153  1.00  1.71           C  
ATOM    788  H   LEU A  46      20.349  19.483   8.854  1.00  1.71           H  
ATOM    789  HA  LEU A  46      18.862  17.049   8.794  1.00  1.71           H  
ATOM    790 1HB  LEU A  46      21.739  17.798   8.321  1.00  1.71           H  
ATOM    791 2HB  LEU A  46      21.146  16.147   8.105  1.00  1.71           H  
ATOM    792  HG  LEU A  46      19.956  18.526   6.625  1.00  1.71           H  
ATOM    793 1HD1 LEU A  46      21.379  17.823   4.761  1.00  1.71           H  
ATOM    794 2HD1 LEU A  46      22.339  18.360   6.143  1.00  1.71           H  
ATOM    795 3HD1 LEU A  46      22.139  16.671   5.843  1.00  1.71           H  
ATOM    796 1HD2 LEU A  46      19.182  16.696   5.128  1.00  1.71           H  
ATOM    797 2HD2 LEU A  46      19.971  15.500   6.180  1.00  1.71           H  
ATOM    798 3HD2 LEU A  46      18.600  16.441   6.792  1.00  1.71           H  
ATOM    799  N   GLY A  47      20.830  17.359  11.401  1.00  1.53           N  
ATOM    800  CA  GLY A  47      21.319  16.677  12.600  1.00  1.53           C  
ATOM    801  C   GLY A  47      22.857  16.615  12.744  1.00  1.53           C  
ATOM    802  O   GLY A  47      23.378  15.817  13.529  1.00  1.53           O  
ATOM    803  H   GLY A  47      20.965  18.366  11.322  1.00  1.53           H  
ATOM    804 1HA  GLY A  47      20.904  17.180  13.473  1.00  1.53           H  
ATOM    805 2HA  GLY A  47      20.923  15.663  12.613  1.00  1.53           H  
ATOM    806  N   PHE A  48      23.595  17.438  12.004  1.00  1.38           N  
ATOM    807  CA  PHE A  48      25.054  17.458  12.140  1.00  1.38           C  
ATOM    808  C   PHE A  48      25.514  18.269  13.346  1.00  1.38           C  
ATOM    809  O   PHE A  48      24.889  19.269  13.721  1.00  1.38           O  
ATOM    810  CB  PHE A  48      25.693  18.072  10.920  1.00  1.38           C  
ATOM    811  CG  PHE A  48      25.636  17.231   9.703  1.00  1.38           C  
ATOM    812  CD1 PHE A  48      24.445  16.694   9.238  1.00  1.38           C  
ATOM    813  CD2 PHE A  48      26.780  16.990   9.009  1.00  1.38           C  
ATOM    814  CE1 PHE A  48      24.420  15.925   8.109  1.00  1.38           C  
ATOM    815  CE2 PHE A  48      26.770  16.233   7.895  1.00  1.38           C  
ATOM    816  CZ  PHE A  48      25.581  15.686   7.427  1.00  1.38           C  
ATOM    817  H   PHE A  48      23.162  18.077  11.338  1.00  1.38           H  
ATOM    818  HA  PHE A  48      25.411  16.436  12.258  1.00  1.38           H  
ATOM    819 1HB  PHE A  48      25.237  19.018  10.723  1.00  1.38           H  
ATOM    820 2HB  PHE A  48      26.739  18.270  11.142  1.00  1.38           H  
ATOM    821  HD1 PHE A  48      23.519  16.885   9.783  1.00  1.38           H  
ATOM    822  HD2 PHE A  48      27.713  17.415   9.371  1.00  1.38           H  
ATOM    823  HE1 PHE A  48      23.478  15.505   7.769  1.00  1.38           H  
ATOM    824  HE2 PHE A  48      27.703  16.069   7.385  1.00  1.38           H  
ATOM    825  HZ  PHE A  48      25.572  15.073   6.530  1.00  1.38           H  
ATOM    826  N   GLY A  49      26.632  17.865  13.928  1.00  1.28           N  
ATOM    827  CA  GLY A  49      27.221  18.605  15.028  1.00  1.28           C  
ATOM    828  C   GLY A  49      28.069  19.794  14.576  1.00  1.28           C  
ATOM    829  O   GLY A  49      28.168  20.119  13.380  1.00  1.28           O  
ATOM    830  H   GLY A  49      27.054  16.989  13.626  1.00  1.28           H  
ATOM    831 1HA  GLY A  49      26.431  18.951  15.693  1.00  1.28           H  
ATOM    832 2HA  GLY A  49      27.841  17.923  15.610  1.00  1.28           H  
ATOM    833  N   GLU A  50      28.639  20.468  15.563  1.00  1.20           N  
ATOM    834  CA  GLU A  50      29.435  21.651  15.324  1.00  1.20           C  
ATOM    835  C   GLU A  50      30.771  21.327  14.720  1.00  1.20           C  
ATOM    836  O   GLU A  50      31.399  20.338  15.072  1.00  1.20           O  
ATOM    837  CB  GLU A  50      29.627  22.415  16.618  1.00  1.20           C  
ATOM    838  CG  GLU A  50      28.331  22.989  17.158  1.00  1.20           C  
ATOM    839  CD  GLU A  50      27.792  24.106  16.284  1.00  1.20           C  
ATOM    840  OE1 GLU A  50      28.526  25.025  16.003  1.00  1.20           O  
ATOM    841  OE2 GLU A  50      26.647  24.025  15.875  1.00  1.20           O  
ATOM    842  H   GLU A  50      28.509  20.148  16.512  1.00  1.20           H  
ATOM    843  HA  GLU A  50      28.890  22.292  14.637  1.00  1.20           H  
ATOM    844 1HB  GLU A  50      30.055  21.756  17.374  1.00  1.20           H  
ATOM    845 2HB  GLU A  50      30.327  23.236  16.459  1.00  1.20           H  
ATOM    846 1HG  GLU A  50      27.589  22.193  17.212  1.00  1.20           H  
ATOM    847 2HG  GLU A  50      28.500  23.365  18.166  1.00  1.20           H  
ATOM    848  N   GLY A  51      31.218  22.176  13.814  1.00  1.18           N  
ATOM    849  CA  GLY A  51      32.517  21.997  13.196  1.00  1.18           C  
ATOM    850  C   GLY A  51      32.519  21.006  12.028  1.00  1.18           C  
ATOM    851  O   GLY A  51      33.570  20.794  11.422  1.00  1.18           O  
ATOM    852  H   GLY A  51      30.650  22.973  13.558  1.00  1.18           H  
ATOM    853 1HA  GLY A  51      32.879  22.964  12.845  1.00  1.18           H  
ATOM    854 2HA  GLY A  51      33.224  21.656  13.951  1.00  1.18           H  
ATOM    855  N   THR A  52      31.363  20.426  11.677  1.00  1.18           N  
ATOM    856  CA  THR A  52      31.373  19.456  10.582  1.00  1.18           C  
ATOM    857  C   THR A  52      31.520  20.135   9.234  1.00  1.18           C  
ATOM    858  O   THR A  52      31.305  21.343   9.111  1.00  1.18           O  
ATOM    859  CB  THR A  52      30.083  18.613  10.555  1.00  1.18           C  
ATOM    860  OG1 THR A  52      28.946  19.472  10.379  1.00  1.18           O  
ATOM    861  CG2 THR A  52      29.918  17.833  11.785  1.00  1.18           C  
ATOM    862  H   THR A  52      30.494  20.596  12.193  1.00  1.18           H  
ATOM    863  HA  THR A  52      32.221  18.780  10.722  1.00  1.18           H  
ATOM    864  HB  THR A  52      30.132  17.921   9.713  1.00  1.18           H  
ATOM    865  HG1 THR A  52      28.723  19.880  11.243  1.00  1.18           H  
ATOM    866 1HG2 THR A  52      29.007  17.237  11.739  1.00  1.18           H  
ATOM    867 2HG2 THR A  52      30.757  17.190  11.871  1.00  1.18           H  
ATOM    868 3HG2 THR A  52      29.878  18.490  12.637  1.00  1.18           H  
ATOM    869  N   SER A  53      31.829  19.346   8.206  1.00  1.21           N  
ATOM    870  CA  SER A  53      31.938  19.896   6.859  1.00  1.21           C  
ATOM    871  C   SER A  53      31.375  18.992   5.768  1.00  1.21           C  
ATOM    872  O   SER A  53      31.713  17.808   5.692  1.00  1.21           O  
ATOM    873  CB  SER A  53      33.390  20.165   6.541  1.00  1.21           C  
ATOM    874  OG  SER A  53      33.532  20.638   5.234  1.00  1.21           O  
ATOM    875  H   SER A  53      32.048  18.364   8.393  1.00  1.21           H  
ATOM    876  HA  SER A  53      31.388  20.837   6.832  1.00  1.21           H  
ATOM    877 1HB  SER A  53      33.796  20.889   7.248  1.00  1.21           H  
ATOM    878 2HB  SER A  53      33.945  19.244   6.659  1.00  1.21           H  
ATOM    879  HG  SER A  53      32.951  20.088   4.694  1.00  1.21           H  
ATOM    880  N   ILE A  54      30.526  19.580   4.921  1.00  1.24           N  
ATOM    881  CA  ILE A  54      29.921  18.884   3.787  1.00  1.24           C  
ATOM    882  C   ILE A  54      30.298  19.610   2.491  1.00  1.24           C  
ATOM    883  O   ILE A  54      30.053  20.812   2.358  1.00  1.24           O  
ATOM    884  CB  ILE A  54      28.374  18.881   3.857  1.00  1.24           C  
ATOM    885  CG1 ILE A  54      27.817  18.245   5.100  1.00  1.24           C  
ATOM    886  CG2 ILE A  54      27.824  18.152   2.682  1.00  1.24           C  
ATOM    887  CD1 ILE A  54      26.298  18.440   5.154  1.00  1.24           C  
ATOM    888  H   ILE A  54      30.299  20.554   5.068  1.00  1.24           H  
ATOM    889  HA  ILE A  54      30.295  17.861   3.738  1.00  1.24           H  
ATOM    890  HB  ILE A  54      28.015  19.907   3.832  1.00  1.24           H  
ATOM    891 1HG1 ILE A  54      28.052  17.187   5.119  1.00  1.24           H  
ATOM    892 2HG1 ILE A  54      28.253  18.718   5.981  1.00  1.24           H  
ATOM    893 1HG2 ILE A  54      26.736  18.172   2.706  1.00  1.24           H  
ATOM    894 2HG2 ILE A  54      28.167  18.635   1.780  1.00  1.24           H  
ATOM    895 3HG2 ILE A  54      28.170  17.115   2.700  1.00  1.24           H  
ATOM    896 1HD1 ILE A  54      25.884  18.020   6.041  1.00  1.24           H  
ATOM    897 2HD1 ILE A  54      26.075  19.503   5.131  1.00  1.24           H  
ATOM    898 3HD1 ILE A  54      25.840  17.964   4.291  1.00  1.24           H  
ATOM    899  N   TYR A  55      30.862  18.889   1.533  1.00  1.27           N  
ATOM    900  CA  TYR A  55      31.223  19.488   0.246  1.00  1.27           C  
ATOM    901  C   TYR A  55      29.997  19.759  -0.630  1.00  1.27           C  
ATOM    902  O   TYR A  55      29.000  19.042  -0.570  1.00  1.27           O  
ATOM    903  CB  TYR A  55      32.248  18.629  -0.466  1.00  1.27           C  
ATOM    904  CG  TYR A  55      33.646  18.769   0.089  1.00  1.27           C  
ATOM    905  CD1 TYR A  55      33.960  18.285   1.342  1.00  1.27           C  
ATOM    906  CD2 TYR A  55      34.627  19.366  -0.682  1.00  1.27           C  
ATOM    907  CE1 TYR A  55      35.238  18.392   1.831  1.00  1.27           C  
ATOM    908  CE2 TYR A  55      35.914  19.476  -0.197  1.00  1.27           C  
ATOM    909  CZ  TYR A  55      36.221  18.992   1.057  1.00  1.27           C  
ATOM    910  OH  TYR A  55      37.504  19.100   1.545  1.00  1.27           O  
ATOM    911  H   TYR A  55      31.068  17.902   1.717  1.00  1.27           H  
ATOM    912  HA  TYR A  55      31.691  20.452   0.447  1.00  1.27           H  
ATOM    913 1HB  TYR A  55      31.948  17.596  -0.380  1.00  1.27           H  
ATOM    914 2HB  TYR A  55      32.266  18.880  -1.530  1.00  1.27           H  
ATOM    915  HD1 TYR A  55      33.202  17.823   1.946  1.00  1.27           H  
ATOM    916  HD2 TYR A  55      34.382  19.745  -1.676  1.00  1.27           H  
ATOM    917  HE1 TYR A  55      35.473  18.009   2.825  1.00  1.27           H  
ATOM    918  HE2 TYR A  55      36.688  19.946  -0.805  1.00  1.27           H  
ATOM    919  HH  TYR A  55      38.058  19.535   0.892  1.00  1.27           H  
ATOM    920  N   ASP A  56      30.094  20.801  -1.449  1.00  1.29           N  
ATOM    921  CA  ASP A  56      29.007  21.316  -2.290  1.00  1.29           C  
ATOM    922  C   ASP A  56      28.114  20.310  -3.031  1.00  1.29           C  
ATOM    923  O   ASP A  56      26.883  20.395  -2.952  1.00  1.29           O  
ATOM    924  CB  ASP A  56      29.636  22.258  -3.317  1.00  1.29           C  
ATOM    925  CG  ASP A  56      30.779  21.591  -4.136  1.00  1.29           C  
ATOM    926  OD1 ASP A  56      31.106  20.444  -3.858  1.00  1.29           O  
ATOM    927  OD2 ASP A  56      31.310  22.233  -5.005  1.00  1.29           O  
ATOM    928  H   ASP A  56      30.967  21.309  -1.452  1.00  1.29           H  
ATOM    929  HA  ASP A  56      28.362  21.910  -1.643  1.00  1.29           H  
ATOM    930 1HB  ASP A  56      28.867  22.597  -4.012  1.00  1.29           H  
ATOM    931 2HB  ASP A  56      30.032  23.139  -2.813  1.00  1.29           H  
ATOM    932  N   SER A  57      28.710  19.349  -3.719  1.00  1.29           N  
ATOM    933  CA  SER A  57      27.931  18.393  -4.510  1.00  1.29           C  
ATOM    934  C   SER A  57      27.305  17.246  -3.707  1.00  1.29           C  
ATOM    935  O   SER A  57      26.630  16.393  -4.281  1.00  1.29           O  
ATOM    936  CB  SER A  57      28.744  17.838  -5.665  1.00  1.29           C  
ATOM    937  OG  SER A  57      29.825  17.067  -5.239  1.00  1.29           O  
ATOM    938  H   SER A  57      29.730  19.353  -3.730  1.00  1.29           H  
ATOM    939  HA  SER A  57      27.106  18.948  -4.957  1.00  1.29           H  
ATOM    940 1HB  SER A  57      28.095  17.227  -6.290  1.00  1.29           H  
ATOM    941 2HB  SER A  57      29.107  18.660  -6.279  1.00  1.29           H  
ATOM    942  HG  SER A  57      30.043  16.489  -6.005  1.00  1.29           H  
ATOM    943  N   SER A  58      27.599  17.166  -2.412  1.00  1.28           N  
ATOM    944  CA  SER A  58      27.056  16.105  -1.564  1.00  1.28           C  
ATOM    945  C   SER A  58      25.544  16.249  -1.394  1.00  1.28           C  
ATOM    946  O   SER A  58      25.023  17.359  -1.265  1.00  1.28           O  
ATOM    947  CB  SER A  58      27.703  16.142  -0.201  1.00  1.28           C  
ATOM    948  OG  SER A  58      27.149  15.173   0.666  1.00  1.28           O  
ATOM    949  H   SER A  58      28.161  17.894  -1.971  1.00  1.28           H  
ATOM    950  HA  SER A  58      27.264  15.142  -2.033  1.00  1.28           H  
ATOM    951 1HB  SER A  58      28.782  15.998  -0.284  1.00  1.28           H  
ATOM    952 2HB  SER A  58      27.538  17.115   0.198  1.00  1.28           H  
ATOM    953  HG  SER A  58      27.633  14.342   0.483  1.00  1.28           H  
ATOM    954  N   ILE A  59      24.843  15.127  -1.373  1.00  1.25           N  
ATOM    955  CA  ILE A  59      23.411  15.120  -1.123  1.00  1.25           C  
ATOM    956  C   ILE A  59      23.113  14.413   0.187  1.00  1.25           C  
ATOM    957  O   ILE A  59      23.387  13.220   0.307  1.00  1.25           O  
ATOM    958  CB  ILE A  59      22.671  14.388  -2.256  1.00  1.25           C  
ATOM    959  CG1 ILE A  59      22.907  15.079  -3.593  1.00  1.25           C  
ATOM    960  CG2 ILE A  59      21.214  14.265  -1.928  1.00  1.25           C  
ATOM    961  CD1 ILE A  59      22.403  14.272  -4.765  1.00  1.25           C  
ATOM    962  H   ILE A  59      25.339  14.247  -1.501  1.00  1.25           H  
ATOM    963  HA  ILE A  59      23.054  16.146  -1.058  1.00  1.25           H  
ATOM    964  HB  ILE A  59      23.087  13.392  -2.349  1.00  1.25           H  
ATOM    965 1HG1 ILE A  59      22.404  16.045  -3.588  1.00  1.25           H  
ATOM    966 2HG1 ILE A  59      23.979  15.245  -3.729  1.00  1.25           H  
ATOM    967 1HG2 ILE A  59      20.702  13.715  -2.716  1.00  1.25           H  
ATOM    968 2HG2 ILE A  59      21.124  13.731  -0.995  1.00  1.25           H  
ATOM    969 3HG2 ILE A  59      20.770  15.256  -1.828  1.00  1.25           H  
ATOM    970 1HD1 ILE A  59      22.600  14.814  -5.690  1.00  1.25           H  
ATOM    971 2HD1 ILE A  59      22.916  13.311  -4.792  1.00  1.25           H  
ATOM    972 3HD1 ILE A  59      21.331  14.108  -4.662  1.00  1.25           H  
ATOM    973  N   VAL A  60      22.549  15.126   1.158  1.00  1.20           N  
ATOM    974  CA  VAL A  60      22.246  14.481   2.428  1.00  1.20           C  
ATOM    975  C   VAL A  60      20.757  14.673   2.717  1.00  1.20           C  
ATOM    976  O   VAL A  60      20.272  15.805   2.790  1.00  1.20           O  
ATOM    977  CB  VAL A  60      23.098  15.065   3.571  1.00  1.20           C  
ATOM    978  CG1 VAL A  60      22.758  14.330   4.825  1.00  1.20           C  
ATOM    979  CG2 VAL A  60      24.624  14.956   3.261  1.00  1.20           C  
ATOM    980  H   VAL A  60      22.344  16.104   1.014  1.00  1.20           H  
ATOM    981  HA  VAL A  60      22.447  13.414   2.354  1.00  1.20           H  
ATOM    982  HB  VAL A  60      22.845  16.104   3.701  1.00  1.20           H  
ATOM    983 1HG1 VAL A  60      23.325  14.722   5.642  1.00  1.20           H  
ATOM    984 2HG1 VAL A  60      21.698  14.427   5.034  1.00  1.20           H  
ATOM    985 3HG1 VAL A  60      22.997  13.293   4.696  1.00  1.20           H  
ATOM    986 1HG2 VAL A  60      25.195  15.378   4.087  1.00  1.20           H  
ATOM    987 2HG2 VAL A  60      24.902  13.927   3.129  1.00  1.20           H  
ATOM    988 3HG2 VAL A  60      24.861  15.506   2.349  1.00  1.20           H  
ATOM    989  N   LEU A  61      20.031  13.563   2.805  1.00  1.14           N  
ATOM    990  CA  LEU A  61      18.579  13.580   2.962  1.00  1.14           C  
ATOM    991  C   LEU A  61      18.096  12.899   4.230  1.00  1.14           C  
ATOM    992  O   LEU A  61      18.674  11.909   4.666  1.00  1.14           O  
ATOM    993  CB  LEU A  61      17.946  12.838   1.780  1.00  1.14           C  
ATOM    994  CG  LEU A  61      18.335  13.362   0.408  1.00  1.14           C  
ATOM    995  CD1 LEU A  61      17.768  12.447  -0.654  1.00  1.14           C  
ATOM    996  CD2 LEU A  61      17.836  14.783   0.236  1.00  1.14           C  
ATOM    997  H   LEU A  61      20.512  12.668   2.755  1.00  1.14           H  
ATOM    998  HA  LEU A  61      18.243  14.614   2.974  1.00  1.14           H  
ATOM    999 1HB  LEU A  61      18.234  11.788   1.832  1.00  1.14           H  
ATOM   1000 2HB  LEU A  61      16.862  12.896   1.872  1.00  1.14           H  
ATOM   1001  HG  LEU A  61      19.405  13.346   0.322  1.00  1.14           H  
ATOM   1002 1HD1 LEU A  61      18.063  12.809  -1.641  1.00  1.14           H  
ATOM   1003 2HD1 LEU A  61      18.153  11.433  -0.507  1.00  1.14           H  
ATOM   1004 3HD1 LEU A  61      16.681  12.434  -0.582  1.00  1.14           H  
ATOM   1005 1HD2 LEU A  61      18.128  15.155  -0.747  1.00  1.14           H  
ATOM   1006 2HD2 LEU A  61      16.750  14.801   0.323  1.00  1.14           H  
ATOM   1007 3HD2 LEU A  61      18.270  15.420   1.007  1.00  1.14           H  
ATOM   1008  N   GLY A  62      16.976  13.359   4.768  1.00  1.08           N  
ATOM   1009  CA  GLY A  62      16.358  12.642   5.878  1.00  1.08           C  
ATOM   1010  C   GLY A  62      17.083  12.778   7.204  1.00  1.08           C  
ATOM   1011  O   GLY A  62      17.758  13.774   7.480  1.00  1.08           O  
ATOM   1012  H   GLY A  62      16.540  14.195   4.399  1.00  1.08           H  
ATOM   1013 1HA  GLY A  62      15.335  12.987   6.003  1.00  1.08           H  
ATOM   1014 2HA  GLY A  62      16.291  11.592   5.617  1.00  1.08           H  
ATOM   1015  N   GLU A  63      16.906  11.777   8.052  1.00  1.01           N  
ATOM   1016  CA  GLU A  63      17.390  11.839   9.416  1.00  1.01           C  
ATOM   1017  C   GLU A  63      18.858  11.441   9.502  1.00  1.01           C  
ATOM   1018  O   GLU A  63      19.169  10.304   9.874  1.00  1.01           O  
ATOM   1019  CB  GLU A  63      16.531  10.908  10.276  1.00  1.01           C  
ATOM   1020  CG  GLU A  63      15.027  11.233  10.253  1.00  1.01           C  
ATOM   1021  CD  GLU A  63      14.646  12.515  10.937  1.00  1.01           C  
ATOM   1022  OE1 GLU A  63      15.377  12.967  11.785  1.00  1.01           O  
ATOM   1023  OE2 GLU A  63      13.615  13.061  10.586  1.00  1.01           O  
ATOM   1024  H   GLU A  63      16.417  10.931   7.756  1.00  1.01           H  
ATOM   1025  HA  GLU A  63      17.291  12.864   9.775  1.00  1.01           H  
ATOM   1026 1HB  GLU A  63      16.637   9.890   9.923  1.00  1.01           H  
ATOM   1027 2HB  GLU A  63      16.875  10.937  11.308  1.00  1.01           H  
ATOM   1028 1HG  GLU A  63      14.706  11.285   9.212  1.00  1.01           H  
ATOM   1029 2HG  GLU A  63      14.493  10.405  10.721  1.00  1.01           H  
ATOM   1030  N   VAL A  64      19.745  12.363   9.129  1.00  0.93           N  
ATOM   1031  CA  VAL A  64      21.175  12.066   9.118  1.00  0.93           C  
ATOM   1032  C   VAL A  64      21.933  12.823  10.211  1.00  0.93           C  
ATOM   1033  O   VAL A  64      22.219  14.014  10.094  1.00  0.93           O  
ATOM   1034  CB  VAL A  64      21.771  12.405   7.752  1.00  0.93           C  
ATOM   1035  CG1 VAL A  64      23.237  12.087   7.754  1.00  0.93           C  
ATOM   1036  CG2 VAL A  64      21.030  11.632   6.669  1.00  0.93           C  
ATOM   1037  H   VAL A  64      19.379  13.268   8.821  1.00  0.93           H  
ATOM   1038  HA  VAL A  64      21.308  11.000   9.288  1.00  0.93           H  
ATOM   1039  HB  VAL A  64      21.662  13.474   7.571  1.00  0.93           H  
ATOM   1040 1HG1 VAL A  64      23.666  12.343   6.802  1.00  0.93           H  
ATOM   1041 2HG1 VAL A  64      23.704  12.659   8.522  1.00  0.93           H  
ATOM   1042 3HG1 VAL A  64      23.383  11.026   7.950  1.00  0.93           H  
ATOM   1043 1HG2 VAL A  64      21.421  11.869   5.687  1.00  0.93           H  
ATOM   1044 2HG2 VAL A  64      21.126  10.575   6.835  1.00  0.93           H  
ATOM   1045 3HG2 VAL A  64      19.984  11.907   6.711  1.00  0.93           H  
ATOM   1046  N   LYS A  65      22.271  12.085  11.262  1.00  0.87           N  
ATOM   1047  CA  LYS A  65      22.924  12.601  12.458  1.00  0.87           C  
ATOM   1048  C   LYS A  65      24.413  12.396  12.355  1.00  0.87           C  
ATOM   1049  O   LYS A  65      24.861  11.266  12.127  1.00  0.87           O  
ATOM   1050  CB  LYS A  65      22.391  11.906  13.704  1.00  0.87           C  
ATOM   1051  CG  LYS A  65      22.980  12.400  15.011  1.00  0.87           C  
ATOM   1052  CD  LYS A  65      22.371  11.661  16.204  1.00  0.87           C  
ATOM   1053  CE  LYS A  65      22.969  12.141  17.517  1.00  0.87           C  
ATOM   1054  NZ  LYS A  65      22.382  11.429  18.686  1.00  0.87           N  
ATOM   1055  H   LYS A  65      22.055  11.091  11.219  1.00  0.87           H  
ATOM   1056  HA  LYS A  65      22.730  13.666  12.529  1.00  0.87           H  
ATOM   1057 1HB  LYS A  65      21.310  12.035  13.752  1.00  0.87           H  
ATOM   1058 2HB  LYS A  65      22.588  10.840  13.627  1.00  0.87           H  
ATOM   1059 1HG  LYS A  65      24.061  12.236  15.003  1.00  0.87           H  
ATOM   1060 2HG  LYS A  65      22.796  13.473  15.109  1.00  0.87           H  
ATOM   1061 1HD  LYS A  65      21.293  11.824  16.221  1.00  0.87           H  
ATOM   1062 2HD  LYS A  65      22.557  10.590  16.100  1.00  0.87           H  
ATOM   1063 1HE  LYS A  65      24.044  11.969  17.501  1.00  0.87           H  
ATOM   1064 2HE  LYS A  65      22.783  13.210  17.623  1.00  0.87           H  
ATOM   1065 1HZ  LYS A  65      22.804  11.774  19.536  1.00  0.87           H  
ATOM   1066 2HZ  LYS A  65      21.385  11.592  18.715  1.00  0.87           H  
ATOM   1067 3HZ  LYS A  65      22.559  10.438  18.601  1.00  0.87           H  
ATOM   1068  N   VAL A  66      25.174  13.476  12.463  1.00  0.83           N  
ATOM   1069  CA  VAL A  66      26.614  13.346  12.262  1.00  0.83           C  
ATOM   1070  C   VAL A  66      27.440  14.000  13.378  1.00  0.83           C  
ATOM   1071  O   VAL A  66      27.206  15.151  13.760  1.00  0.83           O  
ATOM   1072  CB  VAL A  66      26.996  13.901  10.880  1.00  0.83           C  
ATOM   1073  CG1 VAL A  66      28.403  13.749  10.668  1.00  0.83           C  
ATOM   1074  CG2 VAL A  66      26.213  13.192   9.809  1.00  0.83           C  
ATOM   1075  H   VAL A  66      24.733  14.370  12.696  1.00  0.83           H  
ATOM   1076  HA  VAL A  66      26.861  12.286  12.257  1.00  0.83           H  
ATOM   1077  HB  VAL A  66      26.794  14.946  10.853  1.00  0.83           H  
ATOM   1078 1HG1 VAL A  66      28.682  14.166   9.701  1.00  0.83           H  
ATOM   1079 2HG1 VAL A  66      28.896  14.279  11.450  1.00  0.83           H  
ATOM   1080 3HG1 VAL A  66      28.679  12.698  10.705  1.00  0.83           H  
ATOM   1081 1HG2 VAL A  66      26.492  13.564   8.846  1.00  0.83           H  
ATOM   1082 2HG2 VAL A  66      26.409  12.143   9.846  1.00  0.83           H  
ATOM   1083 3HG2 VAL A  66      25.167  13.371   9.973  1.00  0.83           H  
ATOM   1084  N   GLY A  67      28.431  13.264  13.883  1.00  0.80           N  
ATOM   1085  CA  GLY A  67      29.297  13.752  14.951  1.00  0.80           C  
ATOM   1086  C   GLY A  67      30.056  15.001  14.524  1.00  0.80           C  
ATOM   1087  O   GLY A  67      30.070  15.355  13.344  1.00  0.80           O  
ATOM   1088  H   GLY A  67      28.561  12.316  13.537  1.00  0.80           H  
ATOM   1089 1HA  GLY A  67      28.696  13.969  15.834  1.00  0.80           H  
ATOM   1090 2HA  GLY A  67      30.001  12.970  15.227  1.00  0.80           H  
ATOM   1091  N   LYS A  68      30.665  15.679  15.502  1.00  0.79           N  
ATOM   1092  CA  LYS A  68      31.324  16.968  15.273  1.00  0.79           C  
ATOM   1093  C   LYS A  68      32.536  16.950  14.353  1.00  0.79           C  
ATOM   1094  O   LYS A  68      32.567  17.603  13.313  1.00  0.79           O  
ATOM   1095  CB  LYS A  68      31.785  17.517  16.621  1.00  0.79           C  
ATOM   1096  CG  LYS A  68      30.666  17.983  17.533  1.00  0.79           C  
ATOM   1097  CD  LYS A  68      31.210  18.497  18.857  1.00  0.79           C  
ATOM   1098  CE  LYS A  68      30.090  18.965  19.776  1.00  0.79           C  
ATOM   1099  NZ  LYS A  68      30.610  19.405  21.104  1.00  0.79           N  
ATOM   1100  H   LYS A  68      30.638  15.302  16.440  1.00  0.79           H  
ATOM   1101  HA  LYS A  68      30.592  17.650  14.840  1.00  0.79           H  
ATOM   1102 1HB  LYS A  68      32.358  16.756  17.149  1.00  0.79           H  
ATOM   1103 2HB  LYS A  68      32.454  18.364  16.450  1.00  0.79           H  
ATOM   1104 1HG  LYS A  68      30.139  18.786  17.045  1.00  0.79           H  
ATOM   1105 2HG  LYS A  68      29.972  17.164  17.714  1.00  0.79           H  
ATOM   1106 1HD  LYS A  68      31.777  17.708  19.353  1.00  0.79           H  
ATOM   1107 2HD  LYS A  68      31.879  19.337  18.664  1.00  0.79           H  
ATOM   1108 1HE  LYS A  68      29.570  19.799  19.305  1.00  0.79           H  
ATOM   1109 2HE  LYS A  68      29.386  18.147  19.926  1.00  0.79           H  
ATOM   1110 1HZ  LYS A  68      29.840  19.708  21.685  1.00  0.79           H  
ATOM   1111 2HZ  LYS A  68      31.085  18.634  21.551  1.00  0.79           H  
ATOM   1112 3HZ  LYS A  68      31.257  20.171  20.978  1.00  0.79           H  
ATOM   1113  N   ASP A  69      33.511  16.128  14.654  1.00  0.79           N  
ATOM   1114  CA  ASP A  69      34.688  16.139  13.806  1.00  0.79           C  
ATOM   1115  C   ASP A  69      34.520  15.205  12.633  1.00  0.79           C  
ATOM   1116  O   ASP A  69      35.112  14.140  12.609  1.00  0.79           O  
ATOM   1117  CB  ASP A  69      35.920  15.788  14.616  1.00  0.79           C  
ATOM   1118  CG  ASP A  69      36.288  16.889  15.623  1.00  0.79           C  
ATOM   1119  OD1 ASP A  69      36.193  18.042  15.278  1.00  0.79           O  
ATOM   1120  OD2 ASP A  69      36.609  16.564  16.737  1.00  0.79           O  
ATOM   1121  H   ASP A  69      33.465  15.556  15.480  1.00  0.79           H  
ATOM   1122  HA  ASP A  69      34.824  17.147  13.413  1.00  0.79           H  
ATOM   1123 1HB  ASP A  69      35.752  14.859  15.161  1.00  0.79           H  
ATOM   1124 2HB  ASP A  69      36.766  15.624  13.948  1.00  0.79           H  
ATOM   1125  N   THR A  70      33.636  15.551  11.723  1.00  0.79           N  
ATOM   1126  CA  THR A  70      33.377  14.682  10.585  1.00  0.79           C  
ATOM   1127  C   THR A  70      33.408  15.419   9.267  1.00  0.79           C  
ATOM   1128  O   THR A  70      33.058  16.608   9.192  1.00  0.79           O  
ATOM   1129  CB  THR A  70      32.019  13.998  10.708  1.00  0.79           C  
ATOM   1130  OG1 THR A  70      31.019  15.001  10.746  1.00  0.79           O  
ATOM   1131  CG2 THR A  70      31.938  13.145  11.960  1.00  0.79           C  
ATOM   1132  H   THR A  70      33.161  16.442  11.853  1.00  0.79           H  
ATOM   1133  HA  THR A  70      34.145  13.913  10.555  1.00  0.79           H  
ATOM   1134  HB  THR A  70      31.862  13.369   9.831  1.00  0.79           H  
ATOM   1135  HG1 THR A  70      30.768  15.198  11.698  1.00  0.79           H  
ATOM   1136 1HG2 THR A  70      30.961  12.667  12.026  1.00  0.79           H  
ATOM   1137 2HG2 THR A  70      32.706  12.388  11.918  1.00  0.79           H  
ATOM   1138 3HG2 THR A  70      32.086  13.767  12.825  1.00  0.79           H  
ATOM   1139  N   TRP A  71      33.751  14.675   8.217  1.00  0.80           N  
ATOM   1140  CA  TRP A  71      33.793  15.255   6.888  1.00  0.80           C  
ATOM   1141  C   TRP A  71      33.079  14.378   5.870  1.00  0.80           C  
ATOM   1142  O   TRP A  71      33.295  13.162   5.822  1.00  0.80           O  
ATOM   1143  CB  TRP A  71      35.263  15.417   6.465  1.00  0.80           C  
ATOM   1144  CG  TRP A  71      36.052  16.264   7.438  1.00  0.80           C  
ATOM   1145  CD1 TRP A  71      36.330  17.593   7.352  1.00  0.80           C  
ATOM   1146  CD2 TRP A  71      36.670  15.803   8.674  1.00  0.80           C  
ATOM   1147  NE1 TRP A  71      37.056  17.996   8.452  1.00  0.80           N  
ATOM   1148  CE2 TRP A  71      37.267  16.910   9.270  1.00  0.80           C  
ATOM   1149  CE3 TRP A  71      36.752  14.556   9.312  1.00  0.80           C  
ATOM   1150  CZ2 TRP A  71      37.934  16.817  10.484  1.00  0.80           C  
ATOM   1151  CZ3 TRP A  71      37.420  14.462  10.518  1.00  0.80           C  
ATOM   1152  CH2 TRP A  71      37.993  15.562  11.094  1.00  0.80           C  
ATOM   1153  H   TRP A  71      34.012  13.701   8.379  1.00  0.80           H  
ATOM   1154  HA  TRP A  71      33.305  16.229   6.908  1.00  0.80           H  
ATOM   1155 1HB  TRP A  71      35.733  14.437   6.391  1.00  0.80           H  
ATOM   1156 2HB  TRP A  71      35.309  15.884   5.478  1.00  0.80           H  
ATOM   1157  HD1 TRP A  71      36.016  18.243   6.540  1.00  0.80           H  
ATOM   1158  HE1 TRP A  71      37.377  18.936   8.634  1.00  0.80           H  
ATOM   1159  HE3 TRP A  71      36.293  13.673   8.868  1.00  0.80           H  
ATOM   1160  HZ2 TRP A  71      38.399  17.681  10.958  1.00  0.80           H  
ATOM   1161  HZ3 TRP A  71      37.470  13.486  11.003  1.00  0.80           H  
ATOM   1162  HH2 TRP A  71      38.507  15.452  12.049  1.00  0.80           H  
ATOM   1163  N   ILE A  72      32.275  15.013   5.025  1.00  0.80           N  
ATOM   1164  CA  ILE A  72      31.599  14.326   3.930  1.00  0.80           C  
ATOM   1165  C   ILE A  72      31.987  14.944   2.590  1.00  0.80           C  
ATOM   1166  O   ILE A  72      31.705  16.120   2.335  1.00  0.80           O  
ATOM   1167  CB  ILE A  72      30.081  14.370   4.111  1.00  0.80           C  
ATOM   1168  CG1 ILE A  72      29.648  13.697   5.396  1.00  0.80           C  
ATOM   1169  CG2 ILE A  72      29.419  13.761   2.959  1.00  0.80           C  
ATOM   1170  CD1 ILE A  72      28.186  13.840   5.613  1.00  0.80           C  
ATOM   1171  H   ILE A  72      32.121  16.015   5.157  1.00  0.80           H  
ATOM   1172  HA  ILE A  72      31.915  13.285   3.918  1.00  0.80           H  
ATOM   1173  HB  ILE A  72      29.769  15.410   4.178  1.00  0.80           H  
ATOM   1174 1HG1 ILE A  72      29.908  12.645   5.358  1.00  0.80           H  
ATOM   1175 2HG1 ILE A  72      30.164  14.155   6.241  1.00  0.80           H  
ATOM   1176 1HG2 ILE A  72      28.338  13.828   3.067  1.00  0.80           H  
ATOM   1177 2HG2 ILE A  72      29.731  14.308   2.075  1.00  0.80           H  
ATOM   1178 3HG2 ILE A  72      29.714  12.714   2.871  1.00  0.80           H  
ATOM   1179 1HD1 ILE A  72      27.894  13.354   6.547  1.00  0.80           H  
ATOM   1180 2HD1 ILE A  72      27.939  14.878   5.643  1.00  0.80           H  
ATOM   1181 3HD1 ILE A  72      27.671  13.384   4.782  1.00  0.80           H  
ATOM   1182  N   GLY A  73      32.639  14.153   1.742  1.00  0.80           N  
ATOM   1183  CA  GLY A  73      33.187  14.673   0.499  1.00  0.80           C  
ATOM   1184  C   GLY A  73      32.204  14.808  -0.670  1.00  0.80           C  
ATOM   1185  O   GLY A  73      30.997  14.568  -0.534  1.00  0.80           O  
ATOM   1186  H   GLY A  73      32.830  13.181   2.000  1.00  0.80           H  
ATOM   1187 1HA  GLY A  73      33.622  15.636   0.728  1.00  0.80           H  
ATOM   1188 2HA  GLY A  73      34.009  14.022   0.203  1.00  0.80           H  
ATOM   1189  N   PRO A  74      32.707  15.272  -1.829  1.00  0.81           N  
ATOM   1190  CA  PRO A  74      31.975  15.530  -3.051  1.00  0.81           C  
ATOM   1191  C   PRO A  74      31.273  14.303  -3.566  1.00  0.81           C  
ATOM   1192  O   PRO A  74      31.756  13.184  -3.413  1.00  0.81           O  
ATOM   1193  CB  PRO A  74      33.077  15.953  -4.030  1.00  0.81           C  
ATOM   1194  CG  PRO A  74      34.188  16.477  -3.163  1.00  0.81           C  
ATOM   1195  CD  PRO A  74      34.152  15.620  -1.922  1.00  0.81           C  
ATOM   1196  HA  PRO A  74      31.258  16.350  -2.885  1.00  0.81           H  
ATOM   1197 1HB  PRO A  74      33.377  15.093  -4.649  1.00  0.81           H  
ATOM   1198 2HB  PRO A  74      32.681  16.718  -4.718  1.00  0.81           H  
ATOM   1199 1HG  PRO A  74      35.148  16.405  -3.697  1.00  0.81           H  
ATOM   1200 2HG  PRO A  74      34.024  17.540  -2.955  1.00  0.81           H  
ATOM   1201 1HD  PRO A  74      34.764  14.733  -2.045  1.00  0.81           H  
ATOM   1202 2HD  PRO A  74      34.496  16.241  -1.101  1.00  0.81           H  
ATOM   1203  N   ASN A  75      30.119  14.518  -4.154  1.00  0.81           N  
ATOM   1204  CA  ASN A  75      29.322  13.481  -4.780  1.00  0.81           C  
ATOM   1205  C   ASN A  75      28.840  12.371  -3.836  1.00  0.81           C  
ATOM   1206  O   ASN A  75      28.291  11.370  -4.300  1.00  0.81           O  
ATOM   1207  CB  ASN A  75      30.120  12.886  -5.923  1.00  0.81           C  
ATOM   1208  CG  ASN A  75      30.623  13.969  -6.869  1.00  0.81           C  
ATOM   1209  OD1 ASN A  75      29.971  15.008  -7.075  1.00  0.81           O  
ATOM   1210  ND2 ASN A  75      31.776  13.741  -7.444  1.00  0.81           N  
ATOM   1211  H   ASN A  75      29.796  15.471  -4.242  1.00  0.81           H  
ATOM   1212  HA  ASN A  75      28.427  13.957  -5.188  1.00  0.81           H  
ATOM   1213 1HB  ASN A  75      30.964  12.311  -5.556  1.00  0.81           H  
ATOM   1214 2HB  ASN A  75      29.486  12.201  -6.483  1.00  0.81           H  
ATOM   1215 1HD2 ASN A  75      32.162  14.412  -8.078  1.00  0.81           H  
ATOM   1216 2HD2 ASN A  75      32.270  12.893  -7.254  1.00  0.81           H  
ATOM   1217  N   THR A  76      28.996  12.539  -2.525  1.00  0.83           N  
ATOM   1218  CA  THR A  76      28.478  11.540  -1.610  1.00  0.83           C  
ATOM   1219  C   THR A  76      26.972  11.655  -1.489  1.00  0.83           C  
ATOM   1220  O   THR A  76      26.433  12.761  -1.611  1.00  0.83           O  
ATOM   1221  CB  THR A  76      29.128  11.711  -0.233  1.00  0.83           C  
ATOM   1222  OG1 THR A  76      28.912  13.051   0.202  1.00  0.83           O  
ATOM   1223  CG2 THR A  76      30.600  11.433  -0.306  1.00  0.83           C  
ATOM   1224  H   THR A  76      29.499  13.345  -2.142  1.00  0.83           H  
ATOM   1225  HA  THR A  76      28.723  10.555  -2.003  1.00  0.83           H  
ATOM   1226  HB  THR A  76      28.664  11.027   0.476  1.00  0.83           H  
ATOM   1227  HG1 THR A  76      29.602  13.626  -0.209  1.00  0.83           H  
ATOM   1228 1HG2 THR A  76      31.055  11.573   0.672  1.00  0.83           H  
ATOM   1229 2HG2 THR A  76      30.740  10.427  -0.625  1.00  0.83           H  
ATOM   1230 3HG2 THR A  76      31.066  12.102  -1.013  1.00  0.83           H  
ATOM   1231  N   ILE A  77      26.302  10.529  -1.240  1.00  0.86           N  
ATOM   1232  CA  ILE A  77      24.860  10.544  -1.021  1.00  0.86           C  
ATOM   1233  C   ILE A  77      24.496   9.848   0.278  1.00  0.86           C  
ATOM   1234  O   ILE A  77      24.716   8.650   0.420  1.00  0.86           O  
ATOM   1235  CB  ILE A  77      24.091   9.851  -2.163  1.00  0.86           C  
ATOM   1236  CG1 ILE A  77      24.385  10.520  -3.509  1.00  0.86           C  
ATOM   1237  CG2 ILE A  77      22.593   9.899  -1.859  1.00  0.86           C  
ATOM   1238  CD1 ILE A  77      23.806   9.777  -4.678  1.00  0.86           C  
ATOM   1239  H   ILE A  77      26.839   9.665  -1.165  1.00  0.86           H  
ATOM   1240  HA  ILE A  77      24.531  11.575  -0.964  1.00  0.86           H  
ATOM   1241  HB  ILE A  77      24.405   8.811  -2.237  1.00  0.86           H  
ATOM   1242 1HG1 ILE A  77      23.982  11.525  -3.497  1.00  0.86           H  
ATOM   1243 2HG1 ILE A  77      25.463  10.582  -3.655  1.00  0.86           H  
ATOM   1244 1HG2 ILE A  77      22.044   9.399  -2.655  1.00  0.86           H  
ATOM   1245 2HG2 ILE A  77      22.396   9.394  -0.911  1.00  0.86           H  
ATOM   1246 3HG2 ILE A  77      22.269  10.940  -1.788  1.00  0.86           H  
ATOM   1247 1HD1 ILE A  77      24.052  10.304  -5.600  1.00  0.86           H  
ATOM   1248 2HD1 ILE A  77      24.222   8.769  -4.715  1.00  0.86           H  
ATOM   1249 3HD1 ILE A  77      22.723   9.716  -4.572  1.00  0.86           H  
ATOM   1250  N   LEU A  78      23.942  10.590   1.222  1.00  0.91           N  
ATOM   1251  CA  LEU A  78      23.546  10.018   2.506  1.00  0.91           C  
ATOM   1252  C   LEU A  78      22.033  10.035   2.643  1.00  0.91           C  
ATOM   1253  O   LEU A  78      21.449  11.099   2.855  1.00  0.91           O  
ATOM   1254  CB  LEU A  78      24.167  10.811   3.645  1.00  0.91           C  
ATOM   1255  CG  LEU A  78      25.630  10.542   3.997  1.00  0.91           C  
ATOM   1256  CD1 LEU A  78      26.579  11.085   2.933  1.00  0.91           C  
ATOM   1257  CD2 LEU A  78      25.908  11.195   5.301  1.00  0.91           C  
ATOM   1258  H   LEU A  78      23.781  11.578   1.028  1.00  0.91           H  
ATOM   1259  HA  LEU A  78      23.883   8.984   2.557  1.00  0.91           H  
ATOM   1260 1HB  LEU A  78      24.114  11.838   3.363  1.00  0.91           H  
ATOM   1261 2HB  LEU A  78      23.565  10.678   4.532  1.00  0.91           H  
ATOM   1262  HG  LEU A  78      25.790   9.484   4.070  1.00  0.91           H  
ATOM   1263 1HD1 LEU A  78      27.608  10.879   3.234  1.00  0.91           H  
ATOM   1264 2HD1 LEU A  78      26.396  10.614   1.990  1.00  0.91           H  
ATOM   1265 3HD1 LEU A  78      26.445  12.157   2.829  1.00  0.91           H  
ATOM   1266 1HD2 LEU A  78      26.945  11.014   5.576  1.00  0.91           H  
ATOM   1267 2HD2 LEU A  78      25.729  12.263   5.215  1.00  0.91           H  
ATOM   1268 3HD2 LEU A  78      25.254  10.786   6.055  1.00  0.91           H  
ATOM   1269  N   ASP A  79      21.389   8.878   2.523  1.00  0.97           N  
ATOM   1270  CA  ASP A  79      19.931   8.865   2.561  1.00  0.97           C  
ATOM   1271  C   ASP A  79      19.363   8.239   3.835  1.00  0.97           C  
ATOM   1272  O   ASP A  79      19.280   7.010   3.969  1.00  0.97           O  
ATOM   1273  CB  ASP A  79      19.379   8.146   1.337  1.00  0.97           C  
ATOM   1274  CG  ASP A  79      17.865   8.212   1.248  1.00  0.97           C  
ATOM   1275  OD1 ASP A  79      17.232   8.696   2.179  1.00  0.97           O  
ATOM   1276  OD2 ASP A  79      17.344   7.778   0.252  1.00  0.97           O  
ATOM   1277  H   ASP A  79      21.910   8.013   2.356  1.00  0.97           H  
ATOM   1278  HA  ASP A  79      19.581   9.896   2.523  1.00  0.97           H  
ATOM   1279 1HB  ASP A  79      19.810   8.579   0.429  1.00  0.97           H  
ATOM   1280 2HB  ASP A  79      19.680   7.110   1.376  1.00  0.97           H  
ATOM   1281  N   GLY A  80      18.939   9.108   4.758  1.00  1.03           N  
ATOM   1282  CA  GLY A  80      18.386   8.754   6.061  1.00  1.03           C  
ATOM   1283  C   GLY A  80      16.849   8.848   6.069  1.00  1.03           C  
ATOM   1284  O   GLY A  80      16.237   9.017   7.129  1.00  1.03           O  
ATOM   1285  H   GLY A  80      19.007  10.105   4.555  1.00  1.03           H  
ATOM   1286 1HA  GLY A  80      18.695   7.744   6.326  1.00  1.03           H  
ATOM   1287 2HA  GLY A  80      18.797   9.423   6.817  1.00  1.03           H  
ATOM   1288  N   SER A  81      16.222   8.846   4.889  1.00  1.05           N  
ATOM   1289  CA  SER A  81      14.766   8.968   4.809  1.00  1.05           C  
ATOM   1290  C   SER A  81      14.076   7.806   5.523  1.00  1.05           C  
ATOM   1291  O   SER A  81      14.550   6.676   5.482  1.00  1.05           O  
ATOM   1292  CB  SER A  81      14.337   8.947   3.354  1.00  1.05           C  
ATOM   1293  OG  SER A  81      14.874  10.020   2.652  1.00  1.05           O  
ATOM   1294  H   SER A  81      16.753   8.739   4.010  1.00  1.05           H  
ATOM   1295  HA  SER A  81      14.460   9.904   5.277  1.00  1.05           H  
ATOM   1296 1HB  SER A  81      14.673   8.013   2.894  1.00  1.05           H  
ATOM   1297 2HB  SER A  81      13.262   8.964   3.292  1.00  1.05           H  
ATOM   1298  HG  SER A  81      15.764   9.690   2.366  1.00  1.05           H  
ATOM   1299  N   GLY A  82      12.952   8.051   6.199  1.00  1.04           N  
ATOM   1300  CA  GLY A  82      12.152   6.949   6.775  1.00  1.04           C  
ATOM   1301  C   GLY A  82      12.676   6.297   8.063  1.00  1.04           C  
ATOM   1302  O   GLY A  82      11.925   6.119   9.028  1.00  1.04           O  
ATOM   1303  H   GLY A  82      12.618   9.000   6.273  1.00  1.04           H  
ATOM   1304 1HA  GLY A  82      11.155   7.326   6.972  1.00  1.04           H  
ATOM   1305 2HA  GLY A  82      12.034   6.177   6.026  1.00  1.04           H  
ATOM   1306  N   GLY A  83      13.931   5.868   8.018  1.00  0.97           N  
ATOM   1307  CA  GLY A  83      14.679   5.234   9.097  1.00  0.97           C  
ATOM   1308  C   GLY A  83      15.637   6.261   9.686  1.00  0.97           C  
ATOM   1309  O   GLY A  83      15.241   7.105  10.490  1.00  0.97           O  
ATOM   1310  H   GLY A  83      14.416   6.032   7.144  1.00  0.97           H  
ATOM   1311 1HA  GLY A  83      13.998   4.869   9.864  1.00  0.97           H  
ATOM   1312 2HA  GLY A  83      15.238   4.383   8.707  1.00  0.97           H  
ATOM   1313  N   GLY A  84      16.909   6.165   9.317  1.00  0.88           N  
ATOM   1314  CA  GLY A  84      17.898   7.119   9.800  1.00  0.88           C  
ATOM   1315  C   GLY A  84      19.326   6.620   9.677  1.00  0.88           C  
ATOM   1316  O   GLY A  84      19.578   5.411   9.587  1.00  0.88           O  
ATOM   1317  H   GLY A  84      17.182   5.450   8.661  1.00  0.88           H  
ATOM   1318 1HA  GLY A  84      17.801   8.042   9.227  1.00  0.88           H  
ATOM   1319 2HA  GLY A  84      17.687   7.375  10.837  1.00  0.88           H  
ATOM   1320  N   LEU A  85      20.239   7.579   9.689  1.00  0.79           N  
ATOM   1321  CA  LEU A  85      21.669   7.355   9.566  1.00  0.79           C  
ATOM   1322  C   LEU A  85      22.476   8.085  10.629  1.00  0.79           C  
ATOM   1323  O   LEU A  85      22.332   9.295  10.815  1.00  0.79           O  
ATOM   1324  CB  LEU A  85      22.101   7.745   8.146  1.00  0.79           C  
ATOM   1325  CG  LEU A  85      23.613   7.819   7.822  1.00  0.79           C  
ATOM   1326  CD1 LEU A  85      24.295   6.492   8.000  1.00  0.79           C  
ATOM   1327  CD2 LEU A  85      23.728   8.258   6.366  1.00  0.79           C  
ATOM   1328  H   LEU A  85      19.908   8.541   9.779  1.00  0.79           H  
ATOM   1329  HA  LEU A  85      21.847   6.295   9.681  1.00  0.79           H  
ATOM   1330 1HB  LEU A  85      21.660   7.027   7.453  1.00  0.79           H  
ATOM   1331 2HB  LEU A  85      21.679   8.710   7.933  1.00  0.79           H  
ATOM   1332  HG  LEU A  85      24.096   8.544   8.478  1.00  0.79           H  
ATOM   1333 1HD1 LEU A  85      25.352   6.583   7.745  1.00  0.79           H  
ATOM   1334 2HD1 LEU A  85      24.210   6.167   9.027  1.00  0.79           H  
ATOM   1335 3HD1 LEU A  85      23.831   5.781   7.360  1.00  0.79           H  
ATOM   1336 1HD2 LEU A  85      24.771   8.334   6.087  1.00  0.79           H  
ATOM   1337 2HD2 LEU A  85      23.237   7.528   5.723  1.00  0.79           H  
ATOM   1338 3HD2 LEU A  85      23.246   9.217   6.247  1.00  0.79           H  
ATOM   1339  N   ILE A  86      23.295   7.325  11.350  1.00  0.72           N  
ATOM   1340  CA  ILE A  86      24.146   7.890  12.396  1.00  0.72           C  
ATOM   1341  C   ILE A  86      25.624   7.695  12.085  1.00  0.72           C  
ATOM   1342  O   ILE A  86      26.073   6.562  11.929  1.00  0.72           O  
ATOM   1343  CB  ILE A  86      23.844   7.245  13.760  1.00  0.72           C  
ATOM   1344  CG1 ILE A  86      22.398   7.488  14.167  1.00  0.72           C  
ATOM   1345  CG2 ILE A  86      24.800   7.783  14.812  1.00  0.72           C  
ATOM   1346  CD1 ILE A  86      21.997   6.704  15.388  1.00  0.72           C  
ATOM   1347  H   ILE A  86      23.325   6.324  11.139  1.00  0.72           H  
ATOM   1348  HA  ILE A  86      23.953   8.958  12.465  1.00  0.72           H  
ATOM   1349  HB  ILE A  86      23.963   6.179  13.676  1.00  0.72           H  
ATOM   1350 1HG1 ILE A  86      22.259   8.547  14.368  1.00  0.72           H  
ATOM   1351 2HG1 ILE A  86      21.741   7.203  13.347  1.00  0.72           H  
ATOM   1352 1HG2 ILE A  86      24.591   7.310  15.770  1.00  0.72           H  
ATOM   1353 2HG2 ILE A  86      25.827   7.567  14.517  1.00  0.72           H  
ATOM   1354 3HG2 ILE A  86      24.668   8.864  14.901  1.00  0.72           H  
ATOM   1355 1HD1 ILE A  86      20.956   6.917  15.631  1.00  0.72           H  
ATOM   1356 2HD1 ILE A  86      22.113   5.640  15.189  1.00  0.72           H  
ATOM   1357 3HD1 ILE A  86      22.630   6.988  16.227  1.00  0.72           H  
ATOM   1358  N   ILE A  87      26.373   8.796  12.004  1.00  0.67           N  
ATOM   1359  CA  ILE A  87      27.811   8.755  11.712  1.00  0.67           C  
ATOM   1360  C   ILE A  87      28.622   9.376  12.852  1.00  0.67           C  
ATOM   1361  O   ILE A  87      28.449  10.552  13.177  1.00  0.67           O  
ATOM   1362  CB  ILE A  87      28.084   9.499  10.401  1.00  0.67           C  
ATOM   1363  CG1 ILE A  87      27.299   8.821   9.272  1.00  0.67           C  
ATOM   1364  CG2 ILE A  87      29.583   9.507  10.107  1.00  0.67           C  
ATOM   1365  CD1 ILE A  87      27.214   9.603   8.026  1.00  0.67           C  
ATOM   1366  H   ILE A  87      25.915   9.700  12.130  1.00  0.67           H  
ATOM   1367  HA  ILE A  87      28.122   7.717  11.604  1.00  0.67           H  
ATOM   1368  HB  ILE A  87      27.735  10.505  10.490  1.00  0.67           H  
ATOM   1369 1HG1 ILE A  87      27.787   7.889   9.059  1.00  0.67           H  
ATOM   1370 2HG1 ILE A  87      26.292   8.615   9.596  1.00  0.67           H  
ATOM   1371 1HG2 ILE A  87      29.775  10.044   9.181  1.00  0.67           H  
ATOM   1372 2HG2 ILE A  87      30.106  10.002  10.930  1.00  0.67           H  
ATOM   1373 3HG2 ILE A  87      29.943   8.478  10.015  1.00  0.67           H  
ATOM   1374 1HD1 ILE A  87      26.669   9.032   7.283  1.00  0.67           H  
ATOM   1375 2HD1 ILE A  87      26.696  10.536   8.216  1.00  0.67           H  
ATOM   1376 3HD1 ILE A  87      28.188   9.814   7.670  1.00  0.67           H  
ATOM   1377  N   GLY A  88      29.519   8.602  13.443  1.00  0.65           N  
ATOM   1378  CA  GLY A  88      30.273   9.077  14.600  1.00  0.65           C  
ATOM   1379  C   GLY A  88      31.379  10.097  14.312  1.00  0.65           C  
ATOM   1380  O   GLY A  88      31.796  10.311  13.168  1.00  0.65           O  
ATOM   1381  H   GLY A  88      29.621   7.630  13.139  1.00  0.65           H  
ATOM   1382 1HA  GLY A  88      29.575   9.507  15.317  1.00  0.65           H  
ATOM   1383 2HA  GLY A  88      30.715   8.211  15.092  1.00  0.65           H  
ATOM   1384  N   SER A  89      31.868  10.706  15.399  1.00  0.65           N  
ATOM   1385  CA  SER A  89      32.928  11.708  15.343  1.00  0.65           C  
ATOM   1386  C   SER A  89      34.177  11.095  14.746  1.00  0.65           C  
ATOM   1387  O   SER A  89      34.425   9.902  14.931  1.00  0.65           O  
ATOM   1388  CB  SER A  89      33.217  12.251  16.734  1.00  0.65           C  
ATOM   1389  OG  SER A  89      32.109  12.933  17.265  1.00  0.65           O  
ATOM   1390  H   SER A  89      31.477  10.464  16.300  1.00  0.65           H  
ATOM   1391  HA  SER A  89      32.605  12.530  14.708  1.00  0.65           H  
ATOM   1392 1HB  SER A  89      33.486  11.424  17.391  1.00  0.65           H  
ATOM   1393 2HB  SER A  89      34.078  12.923  16.689  1.00  0.65           H  
ATOM   1394  HG  SER A  89      32.325  13.100  18.192  1.00  0.65           H  
ATOM   1395  N   ASN A  90      34.965  11.911  14.056  1.00  0.64           N  
ATOM   1396  CA  ASN A  90      36.206  11.543  13.393  1.00  0.64           C  
ATOM   1397  C   ASN A  90      36.006  10.661  12.160  1.00  0.64           C  
ATOM   1398  O   ASN A  90      36.982  10.223  11.555  1.00  0.64           O  
ATOM   1399  CB  ASN A  90      37.182  10.937  14.374  1.00  0.64           C  
ATOM   1400  CG  ASN A  90      37.608  11.898  15.436  1.00  0.64           C  
ATOM   1401  OD1 ASN A  90      37.963  13.044  15.145  1.00  0.64           O  
ATOM   1402  ND2 ASN A  90      37.577  11.460  16.672  1.00  0.64           N  
ATOM   1403  H   ASN A  90      34.701  12.879  13.923  1.00  0.64           H  
ATOM   1404  HA  ASN A  90      36.680  12.454  13.034  1.00  0.64           H  
ATOM   1405 1HB  ASN A  90      36.785  10.055  14.846  1.00  0.64           H  
ATOM   1406 2HB  ASN A  90      38.073  10.619  13.827  1.00  0.64           H  
ATOM   1407 1HD2 ASN A  90      37.851  12.065  17.423  1.00  0.64           H  
ATOM   1408 2HD2 ASN A  90      37.284  10.522  16.864  1.00  0.64           H  
ATOM   1409  N   CYS A  91      34.763  10.491  11.703  1.00  0.64           N  
ATOM   1410  CA  CYS A  91      34.576   9.816  10.431  1.00  0.64           C  
ATOM   1411  C   CYS A  91      34.849  10.704   9.234  1.00  0.64           C  
ATOM   1412  O   CYS A  91      34.463  11.877   9.202  1.00  0.64           O  
ATOM   1413  CB  CYS A  91      33.172   9.258  10.278  1.00  0.64           C  
ATOM   1414  SG  CYS A  91      32.872   7.745  11.141  1.00  0.64           S  
ATOM   1415  H   CYS A  91      33.947  10.793  12.228  1.00  0.64           H  
ATOM   1416  HA  CYS A  91      35.273   8.983  10.398  1.00  0.64           H  
ATOM   1417 1HB  CYS A  91      32.460   9.994  10.644  1.00  0.64           H  
ATOM   1418 2HB  CYS A  91      32.958   9.095   9.222  1.00  0.64           H  
ATOM   1419  N   SER A  92      35.421  10.074   8.229  1.00  0.63           N  
ATOM   1420  CA  SER A  92      35.708  10.704   6.958  1.00  0.63           C  
ATOM   1421  C   SER A  92      35.136   9.883   5.820  1.00  0.63           C  
ATOM   1422  O   SER A  92      35.572   8.749   5.575  1.00  0.63           O  
ATOM   1423  CB  SER A  92      37.201  10.842   6.796  1.00  0.63           C  
ATOM   1424  OG  SER A  92      37.534  11.365   5.545  1.00  0.63           O  
ATOM   1425  H   SER A  92      35.699   9.101   8.390  1.00  0.63           H  
ATOM   1426  HA  SER A  92      35.245  11.692   6.937  1.00  0.63           H  
ATOM   1427 1HB  SER A  92      37.587  11.492   7.581  1.00  0.63           H  
ATOM   1428 2HB  SER A  92      37.659   9.873   6.922  1.00  0.63           H  
ATOM   1429  HG  SER A  92      36.972  12.136   5.421  1.00  0.63           H  
ATOM   1430  N   ILE A  93      34.170  10.476   5.129  1.00  0.62           N  
ATOM   1431  CA  ILE A  93      33.505   9.807   4.032  1.00  0.62           C  
ATOM   1432  C   ILE A  93      33.947  10.381   2.690  1.00  0.62           C  
ATOM   1433  O   ILE A  93      33.633  11.523   2.332  1.00  0.62           O  
ATOM   1434  CB  ILE A  93      31.985   9.903   4.223  1.00  0.62           C  
ATOM   1435  CG1 ILE A  93      31.626   9.249   5.555  1.00  0.62           C  
ATOM   1436  CG2 ILE A  93      31.275   9.291   3.083  1.00  0.62           C  
ATOM   1437  CD1 ILE A  93      30.195   9.346   5.910  1.00  0.62           C  
ATOM   1438  H   ILE A  93      33.875  11.418   5.391  1.00  0.62           H  
ATOM   1439  HA  ILE A  93      33.778   8.754   4.050  1.00  0.62           H  
ATOM   1440  HB  ILE A  93      31.701  10.949   4.296  1.00  0.62           H  
ATOM   1441 1HG1 ILE A  93      31.925   8.226   5.531  1.00  0.62           H  
ATOM   1442 2HG1 ILE A  93      32.189   9.740   6.349  1.00  0.62           H  
ATOM   1443 1HG2 ILE A  93      30.197   9.368   3.220  1.00  0.62           H  
ATOM   1444 2HG2 ILE A  93      31.565   9.807   2.172  1.00  0.62           H  
ATOM   1445 3HG2 ILE A  93      31.564   8.261   3.017  1.00  0.62           H  
ATOM   1446 1HD1 ILE A  93      30.050   8.855   6.871  1.00  0.62           H  
ATOM   1447 2HD1 ILE A  93      29.901  10.389   5.978  1.00  0.62           H  
ATOM   1448 3HD1 ILE A  93      29.594   8.849   5.154  1.00  0.62           H  
ATOM   1449  N   SER A  94      34.696   9.569   1.957  1.00  0.61           N  
ATOM   1450  CA  SER A  94      35.309   9.951   0.701  1.00  0.61           C  
ATOM   1451  C   SER A  94      34.327  10.237  -0.405  1.00  0.61           C  
ATOM   1452  O   SER A  94      33.149   9.887  -0.334  1.00  0.61           O  
ATOM   1453  CB  SER A  94      36.237   8.890   0.244  1.00  0.61           C  
ATOM   1454  OG  SER A  94      37.277   8.694   1.152  1.00  0.61           O  
ATOM   1455  H   SER A  94      34.915   8.630   2.304  1.00  0.61           H  
ATOM   1456  HA  SER A  94      35.888  10.857   0.879  1.00  0.61           H  
ATOM   1457 1HB  SER A  94      35.664   8.003   0.142  1.00  0.61           H  
ATOM   1458 2HB  SER A  94      36.635   9.143  -0.729  1.00  0.61           H  
ATOM   1459  HG  SER A  94      36.875   8.179   1.886  1.00  0.61           H  
ATOM   1460  N   ALA A  95      34.826  10.901  -1.432  1.00  0.61           N  
ATOM   1461  CA  ALA A  95      33.995  11.268  -2.550  1.00  0.61           C  
ATOM   1462  C   ALA A  95      33.321  10.070  -3.198  1.00  0.61           C  
ATOM   1463  O   ALA A  95      33.898   8.984  -3.308  1.00  0.61           O  
ATOM   1464  CB  ALA A  95      34.825  11.972  -3.596  1.00  0.61           C  
ATOM   1465  H   ALA A  95      35.803  11.160  -1.432  1.00  0.61           H  
ATOM   1466  HA  ALA A  95      33.230  11.934  -2.169  1.00  0.61           H  
ATOM   1467 1HB  ALA A  95      34.174  12.278  -4.418  1.00  0.61           H  
ATOM   1468 2HB  ALA A  95      35.296  12.842  -3.168  1.00  0.61           H  
ATOM   1469 3HB  ALA A  95      35.590  11.295  -3.969  1.00  0.61           H  
ATOM   1470  N   GLY A  96      32.077  10.276  -3.587  1.00  0.61           N  
ATOM   1471  CA  GLY A  96      31.288   9.278  -4.296  1.00  0.61           C  
ATOM   1472  C   GLY A  96      30.648   8.214  -3.402  1.00  0.61           C  
ATOM   1473  O   GLY A  96      29.892   7.377  -3.893  1.00  0.61           O  
ATOM   1474  H   GLY A  96      31.693  11.211  -3.442  1.00  0.61           H  
ATOM   1475 1HA  GLY A  96      30.501   9.791  -4.850  1.00  0.61           H  
ATOM   1476 2HA  GLY A  96      31.919   8.792  -5.039  1.00  0.61           H  
ATOM   1477  N   VAL A  97      30.924   8.237  -2.099  1.00  0.62           N  
ATOM   1478  CA  VAL A  97      30.353   7.228  -1.212  1.00  0.62           C  
ATOM   1479  C   VAL A  97      28.856   7.372  -1.070  1.00  0.62           C  
ATOM   1480  O   VAL A  97      28.350   8.477  -0.855  1.00  0.62           O  
ATOM   1481  CB  VAL A  97      30.992   7.279   0.170  1.00  0.62           C  
ATOM   1482  CG1 VAL A  97      30.264   6.322   1.155  1.00  0.62           C  
ATOM   1483  CG2 VAL A  97      32.439   6.881   0.036  1.00  0.62           C  
ATOM   1484  H   VAL A  97      31.571   8.931  -1.711  1.00  0.62           H  
ATOM   1485  HA  VAL A  97      30.569   6.257  -1.643  1.00  0.62           H  
ATOM   1486  HB  VAL A  97      30.925   8.279   0.546  1.00  0.62           H  
ATOM   1487 1HG1 VAL A  97      30.735   6.367   2.112  1.00  0.62           H  
ATOM   1488 2HG1 VAL A  97      29.226   6.615   1.255  1.00  0.62           H  
ATOM   1489 3HG1 VAL A  97      30.317   5.301   0.782  1.00  0.62           H  
ATOM   1490 1HG2 VAL A  97      32.935   6.922   1.004  1.00  0.62           H  
ATOM   1491 2HG2 VAL A  97      32.475   5.893  -0.347  1.00  0.62           H  
ATOM   1492 3HG2 VAL A  97      32.949   7.536  -0.653  1.00  0.62           H  
ATOM   1493  N   GLN A  98      28.153   6.256  -1.191  1.00  0.64           N  
ATOM   1494  CA  GLN A  98      26.710   6.279  -1.070  1.00  0.64           C  
ATOM   1495  C   GLN A  98      26.269   5.447   0.121  1.00  0.64           C  
ATOM   1496  O   GLN A  98      26.747   4.327   0.304  1.00  0.64           O  
ATOM   1497  CB  GLN A  98      26.083   5.704  -2.329  1.00  0.64           C  
ATOM   1498  CG  GLN A  98      26.444   6.442  -3.613  1.00  0.64           C  
ATOM   1499  CD  GLN A  98      25.905   5.770  -4.879  1.00  0.64           C  
ATOM   1500  OE1 GLN A  98      24.696   5.703  -5.151  1.00  0.64           O  
ATOM   1501  NE2 GLN A  98      26.830   5.246  -5.678  1.00  0.64           N  
ATOM   1502  H   GLN A  98      28.654   5.382  -1.361  1.00  0.64           H  
ATOM   1503  HA  GLN A  98      26.374   7.302  -0.922  1.00  0.64           H  
ATOM   1504 1HB  GLN A  98      26.301   4.655  -2.418  1.00  0.64           H  
ATOM   1505 2HB  GLN A  98      25.043   5.820  -2.213  1.00  0.64           H  
ATOM   1506 1HG  GLN A  98      26.046   7.454  -3.560  1.00  0.64           H  
ATOM   1507 2HG  GLN A  98      27.528   6.480  -3.694  1.00  0.64           H  
ATOM   1508 1HE2 GLN A  98      26.562   4.788  -6.525  1.00  0.64           H  
ATOM   1509 2HE2 GLN A  98      27.803   5.308  -5.432  1.00  0.64           H  
ATOM   1510  N   ILE A  99      25.365   5.994   0.915  1.00  0.68           N  
ATOM   1511  CA  ILE A  99      24.819   5.291   2.060  1.00  0.68           C  
ATOM   1512  C   ILE A  99      23.295   5.304   1.958  1.00  0.68           C  
ATOM   1513  O   ILE A  99      22.691   6.382   1.940  1.00  0.68           O  
ATOM   1514  CB  ILE A  99      25.262   5.952   3.389  1.00  0.68           C  
ATOM   1515  CG1 ILE A  99      26.805   5.999   3.494  1.00  0.68           C  
ATOM   1516  CG2 ILE A  99      24.721   5.138   4.518  1.00  0.68           C  
ATOM   1517  CD1 ILE A  99      27.322   6.753   4.695  1.00  0.68           C  
ATOM   1518  H   ILE A  99      25.047   6.935   0.712  1.00  0.68           H  
ATOM   1519  HA  ILE A  99      25.161   4.262   2.046  1.00  0.68           H  
ATOM   1520  HB  ILE A  99      24.889   6.970   3.451  1.00  0.68           H  
ATOM   1521 1HG1 ILE A  99      27.170   5.002   3.528  1.00  0.68           H  
ATOM   1522 2HG1 ILE A  99      27.205   6.477   2.610  1.00  0.68           H  
ATOM   1523 1HG2 ILE A  99      25.037   5.575   5.443  1.00  0.68           H  
ATOM   1524 2HG2 ILE A  99      23.631   5.111   4.473  1.00  0.68           H  
ATOM   1525 3HG2 ILE A  99      25.106   4.131   4.441  1.00  0.68           H  
ATOM   1526 1HD1 ILE A  99      28.411   6.729   4.695  1.00  0.68           H  
ATOM   1527 2HD1 ILE A  99      26.993   7.773   4.665  1.00  0.68           H  
ATOM   1528 3HD1 ILE A  99      26.947   6.286   5.594  1.00  0.68           H  
ATOM   1529  N   TYR A 100      22.665   4.128   1.897  1.00  0.75           N  
ATOM   1530  CA  TYR A 100      21.207   4.144   1.754  1.00  0.75           C  
ATOM   1531  C   TYR A 100      20.449   3.320   2.764  1.00  0.75           C  
ATOM   1532  O   TYR A 100      20.621   2.102   2.838  1.00  0.75           O  
ATOM   1533  CB  TYR A 100      20.772   3.631   0.379  1.00  0.75           C  
ATOM   1534  CG  TYR A 100      21.236   4.430  -0.806  1.00  0.75           C  
ATOM   1535  CD1 TYR A 100      22.329   4.018  -1.536  1.00  0.75           C  
ATOM   1536  CD2 TYR A 100      20.558   5.587  -1.162  1.00  0.75           C  
ATOM   1537  CE1 TYR A 100      22.725   4.747  -2.626  1.00  0.75           C  
ATOM   1538  CE2 TYR A 100      20.971   6.329  -2.241  1.00  0.75           C  
ATOM   1539  CZ  TYR A 100      22.047   5.915  -2.975  1.00  0.75           C  
ATOM   1540  OH  TYR A 100      22.451   6.652  -4.062  1.00  0.75           O  
ATOM   1541  H   TYR A 100      23.205   3.258   1.935  1.00  0.75           H  
ATOM   1542  HA  TYR A 100      20.862   5.168   1.871  1.00  0.75           H  
ATOM   1543 1HB  TYR A 100      21.133   2.608   0.253  1.00  0.75           H  
ATOM   1544 2HB  TYR A 100      19.680   3.588   0.348  1.00  0.75           H  
ATOM   1545  HD1 TYR A 100      22.865   3.108  -1.262  1.00  0.75           H  
ATOM   1546  HD2 TYR A 100      19.694   5.909  -0.583  1.00  0.75           H  
ATOM   1547  HE1 TYR A 100      23.577   4.411  -3.214  1.00  0.75           H  
ATOM   1548  HE2 TYR A 100      20.437   7.238  -2.516  1.00  0.75           H  
ATOM   1549  HH  TYR A 100      23.248   6.251  -4.458  1.00  0.75           H  
ATOM   1550  N   THR A 101      19.478   3.966   3.416  1.00  0.84           N  
ATOM   1551  CA  THR A 101      18.607   3.277   4.363  1.00  0.84           C  
ATOM   1552  C   THR A 101      17.356   2.682   3.680  1.00  0.84           C  
ATOM   1553  O   THR A 101      16.623   1.902   4.291  1.00  0.84           O  
ATOM   1554  CB  THR A 101      18.232   4.219   5.526  1.00  0.84           C  
ATOM   1555  OG1 THR A 101      17.560   5.358   5.030  1.00  0.84           O  
ATOM   1556  CG2 THR A 101      19.500   4.658   6.288  1.00  0.84           C  
ATOM   1557  H   THR A 101      19.390   4.984   3.326  1.00  0.84           H  
ATOM   1558  HA  THR A 101      19.169   2.455   4.801  1.00  0.84           H  
ATOM   1559  HB  THR A 101      17.567   3.703   6.206  1.00  0.84           H  
ATOM   1560  HG1 THR A 101      18.165   5.854   4.444  1.00  0.84           H  
ATOM   1561 1HG2 THR A 101      19.219   5.312   7.096  1.00  0.84           H  
ATOM   1562 2HG2 THR A 101      20.004   3.777   6.688  1.00  0.84           H  
ATOM   1563 3HG2 THR A 101      20.173   5.186   5.615  1.00  0.84           H  
ATOM   1564  N   HIS A 102      17.114   3.046   2.407  1.00  0.95           N  
ATOM   1565  CA  HIS A 102      15.969   2.522   1.634  1.00  0.95           C  
ATOM   1566  C   HIS A 102      16.315   1.666   0.419  1.00  0.95           C  
ATOM   1567  O   HIS A 102      17.088   2.072  -0.458  1.00  0.95           O  
ATOM   1568  CB  HIS A 102      15.082   3.654   1.080  1.00  0.95           C  
ATOM   1569  CG  HIS A 102      14.198   4.345   2.020  1.00  0.95           C  
ATOM   1570  ND1 HIS A 102      13.277   5.295   1.605  1.00  0.95           N  
ATOM   1571  CD2 HIS A 102      14.025   4.213   3.332  1.00  0.95           C  
ATOM   1572  CE1 HIS A 102      12.588   5.703   2.640  1.00  0.95           C  
ATOM   1573  NE2 HIS A 102      13.018   5.054   3.692  1.00  0.95           N  
ATOM   1574  H   HIS A 102      17.748   3.699   1.971  1.00  0.95           H  
ATOM   1575  HA  HIS A 102      15.354   1.902   2.289  1.00  0.95           H  
ATOM   1576 1HB  HIS A 102      15.736   4.418   0.652  1.00  0.95           H  
ATOM   1577 2HB  HIS A 102      14.491   3.285   0.271  1.00  0.95           H  
ATOM   1578  HD2 HIS A 102      14.572   3.549   3.981  1.00  0.95           H  
ATOM   1579  HE1 HIS A 102      11.793   6.445   2.622  1.00  0.95           H  
ATOM   1580  HE2 HIS A 102      12.679   5.140   4.628  1.00  0.95           H  
ATOM   1581  N   ASP A 103      15.630   0.531   0.269  1.00  1.09           N  
ATOM   1582  CA  ASP A 103      15.828  -0.249  -0.946  1.00  1.09           C  
ATOM   1583  C   ASP A 103      14.887   0.215  -2.035  1.00  1.09           C  
ATOM   1584  O   ASP A 103      13.802  -0.339  -2.265  1.00  1.09           O  
ATOM   1585  CB  ASP A 103      15.687  -1.740  -0.704  1.00  1.09           C  
ATOM   1586  CG  ASP A 103      15.964  -2.614  -1.955  1.00  1.09           C  
ATOM   1587  OD1 ASP A 103      15.923  -2.124  -3.100  1.00  1.09           O  
ATOM   1588  OD2 ASP A 103      16.231  -3.797  -1.755  1.00  1.09           O  
ATOM   1589  H   ASP A 103      15.001   0.199   1.005  1.00  1.09           H  
ATOM   1590  HA  ASP A 103      16.846  -0.083  -1.293  1.00  1.09           H  
ATOM   1591 1HB  ASP A 103      16.386  -2.031   0.063  1.00  1.09           H  
ATOM   1592 2HB  ASP A 103      14.686  -1.953  -0.336  1.00  1.09           H  
ATOM   1593  N   THR A 104      15.378   1.195  -2.758  1.00  1.28           N  
ATOM   1594  CA  THR A 104      14.614   1.863  -3.785  1.00  1.28           C  
ATOM   1595  C   THR A 104      14.522   1.036  -5.062  1.00  1.28           C  
ATOM   1596  O   THR A 104      13.818   1.415  -6.007  1.00  1.28           O  
ATOM   1597  CB  THR A 104      15.210   3.251  -4.071  1.00  1.28           C  
ATOM   1598  OG1 THR A 104      16.566   3.118  -4.511  1.00  1.28           O  
ATOM   1599  CG2 THR A 104      15.165   4.087  -2.794  1.00  1.28           C  
ATOM   1600  H   THR A 104      16.294   1.550  -2.474  1.00  1.28           H  
ATOM   1601  HA  THR A 104      13.606   2.009  -3.403  1.00  1.28           H  
ATOM   1602  HB  THR A 104      14.630   3.743  -4.850  1.00  1.28           H  
ATOM   1603  HG1 THR A 104      17.038   2.521  -3.921  1.00  1.28           H  
ATOM   1604 1HG2 THR A 104      15.584   5.075  -2.986  1.00  1.28           H  
ATOM   1605 2HG2 THR A 104      14.133   4.188  -2.457  1.00  1.28           H  
ATOM   1606 3HG2 THR A 104      15.748   3.596  -2.022  1.00  1.28           H  
ATOM   1607  N   VAL A 105      15.237  -0.093  -5.112  1.00  1.52           N  
ATOM   1608  CA  VAL A 105      15.191  -0.921  -6.296  1.00  1.52           C  
ATOM   1609  C   VAL A 105      13.918  -1.729  -6.228  1.00  1.52           C  
ATOM   1610  O   VAL A 105      13.145  -1.759  -7.183  1.00  1.52           O  
ATOM   1611  CB  VAL A 105      16.414  -1.840  -6.385  1.00  1.52           C  
ATOM   1612  CG1 VAL A 105      16.259  -2.780  -7.561  1.00  1.52           C  
ATOM   1613  CG2 VAL A 105      17.668  -0.988  -6.523  1.00  1.52           C  
ATOM   1614  H   VAL A 105      15.755  -0.436  -4.294  1.00  1.52           H  
ATOM   1615  HA  VAL A 105      15.166  -0.286  -7.180  1.00  1.52           H  
ATOM   1616  HB  VAL A 105      16.481  -2.448  -5.481  1.00  1.52           H  
ATOM   1617 1HG1 VAL A 105      17.123  -3.440  -7.615  1.00  1.52           H  
ATOM   1618 2HG1 VAL A 105      15.362  -3.368  -7.416  1.00  1.52           H  
ATOM   1619 3HG1 VAL A 105      16.178  -2.207  -8.484  1.00  1.52           H  
ATOM   1620 1HG2 VAL A 105      18.542  -1.635  -6.579  1.00  1.52           H  
ATOM   1621 2HG2 VAL A 105      17.600  -0.385  -7.427  1.00  1.52           H  
ATOM   1622 3HG2 VAL A 105      17.753  -0.334  -5.655  1.00  1.52           H  
ATOM   1623  N   ARG A 106      13.661  -2.339  -5.070  1.00  1.86           N  
ATOM   1624  CA  ARG A 106      12.432  -3.114  -4.898  1.00  1.86           C  
ATOM   1625  C   ARG A 106      11.222  -2.204  -5.060  1.00  1.86           C  
ATOM   1626  O   ARG A 106      10.206  -2.570  -5.671  1.00  1.86           O  
ATOM   1627  CB  ARG A 106      12.409  -3.737  -3.525  1.00  1.86           C  
ATOM   1628  CG  ARG A 106      13.424  -4.818  -3.343  1.00  1.86           C  
ATOM   1629  CD  ARG A 106      13.449  -5.320  -1.963  1.00  1.86           C  
ATOM   1630  NE  ARG A 106      14.588  -6.165  -1.756  1.00  1.86           N  
ATOM   1631  CZ  ARG A 106      14.636  -7.500  -1.945  1.00  1.86           C  
ATOM   1632  NH1 ARG A 106      13.556  -8.157  -2.315  1.00  1.86           N  
ATOM   1633  NH2 ARG A 106      15.772  -8.151  -1.758  1.00  1.86           N  
ATOM   1634  H   ARG A 106      14.354  -2.274  -4.307  1.00  1.86           H  
ATOM   1635  HA  ARG A 106      12.399  -3.898  -5.657  1.00  1.86           H  
ATOM   1636 1HB  ARG A 106      12.616  -2.967  -2.776  1.00  1.86           H  
ATOM   1637 2HB  ARG A 106      11.423  -4.148  -3.319  1.00  1.86           H  
ATOM   1638 1HG  ARG A 106      13.192  -5.649  -4.007  1.00  1.86           H  
ATOM   1639 2HG  ARG A 106      14.414  -4.427  -3.588  1.00  1.86           H  
ATOM   1640 1HD  ARG A 106      13.520  -4.480  -1.269  1.00  1.86           H  
ATOM   1641 2HD  ARG A 106      12.550  -5.894  -1.754  1.00  1.86           H  
ATOM   1642  HE  ARG A 106      15.449  -5.659  -1.507  1.00  1.86           H  
ATOM   1643 1HH1 ARG A 106      12.689  -7.660  -2.458  1.00  1.86           H  
ATOM   1644 2HH1 ARG A 106      13.596  -9.156  -2.455  1.00  1.86           H  
ATOM   1645 1HH2 ARG A 106      16.601  -7.643  -1.476  1.00  1.86           H  
ATOM   1646 2HH2 ARG A 106      15.812  -9.149  -1.899  1.00  1.86           H  
ATOM   1647  N   LYS A 107      11.333  -0.985  -4.531  1.00  2.36           N  
ATOM   1648  CA  LYS A 107      10.257  -0.024  -4.680  1.00  2.36           C  
ATOM   1649  C   LYS A 107       9.992   0.243  -6.159  1.00  2.36           C  
ATOM   1650  O   LYS A 107       8.861   0.143  -6.639  1.00  2.36           O  
ATOM   1651  CB  LYS A 107      10.604   1.291  -4.008  1.00  2.36           C  
ATOM   1652  CG  LYS A 107       9.534   2.337  -4.112  1.00  2.36           C  
ATOM   1653  CD  LYS A 107      10.004   3.670  -3.583  1.00  2.36           C  
ATOM   1654  CE  LYS A 107      11.065   4.288  -4.489  1.00  2.36           C  
ATOM   1655  NZ  LYS A 107      11.425   5.682  -4.075  1.00  2.36           N  
ATOM   1656  H   LYS A 107      12.174  -0.728  -4.005  1.00  2.36           H  
ATOM   1657  HA  LYS A 107       9.348  -0.437  -4.231  1.00  2.36           H  
ATOM   1658 1HB  LYS A 107      10.804   1.113  -2.954  1.00  2.36           H  
ATOM   1659 2HB  LYS A 107      11.505   1.695  -4.454  1.00  2.36           H  
ATOM   1660 1HG  LYS A 107       9.232   2.448  -5.153  1.00  2.36           H  
ATOM   1661 2HG  LYS A 107       8.670   2.018  -3.524  1.00  2.36           H  
ATOM   1662 1HD  LYS A 107       9.159   4.338  -3.566  1.00  2.36           H  
ATOM   1663 2HD  LYS A 107      10.391   3.566  -2.572  1.00  2.36           H  
ATOM   1664 1HE  LYS A 107      11.960   3.669  -4.460  1.00  2.36           H  
ATOM   1665 2HE  LYS A 107      10.687   4.310  -5.510  1.00  2.36           H  
ATOM   1666 1HZ  LYS A 107      12.125   6.042  -4.708  1.00  2.36           H  
ATOM   1667 2HZ  LYS A 107      10.601   6.270  -4.115  1.00  2.36           H  
ATOM   1668 3HZ  LYS A 107      11.796   5.681  -3.134  1.00  2.36           H  
ATOM   1669  N   SER A 108      11.059   0.564  -6.903  1.00  3.10           N  
ATOM   1670  CA  SER A 108      10.893   0.891  -8.307  1.00  3.10           C  
ATOM   1671  C   SER A 108      10.375  -0.285  -9.135  1.00  3.10           C  
ATOM   1672  O   SER A 108       9.430  -0.133  -9.914  1.00  3.10           O  
ATOM   1673  CB  SER A 108      12.231   1.331  -8.871  1.00  3.10           C  
ATOM   1674  OG  SER A 108      12.673   2.516  -8.262  1.00  3.10           O  
ATOM   1675  H   SER A 108      11.992   0.630  -6.497  1.00  3.10           H  
ATOM   1676  HA  SER A 108      10.182   1.712  -8.384  1.00  3.10           H  
ATOM   1677 1HB  SER A 108      12.969   0.541  -8.713  1.00  3.10           H  
ATOM   1678 2HB  SER A 108      12.136   1.482  -9.943  1.00  3.10           H  
ATOM   1679  HG  SER A 108      13.020   2.241  -7.381  1.00  3.10           H  
ATOM   1680  N   LEU A 109      10.926  -1.477  -8.914  1.00  4.12           N  
ATOM   1681  CA  LEU A 109      10.546  -2.653  -9.690  1.00  4.12           C  
ATOM   1682  C   LEU A 109       9.092  -3.035  -9.489  1.00  4.12           C  
ATOM   1683  O   LEU A 109       8.416  -3.463 -10.426  1.00  4.12           O  
ATOM   1684  CB  LEU A 109      11.427  -3.843  -9.312  1.00  4.12           C  
ATOM   1685  CG  LEU A 109      12.892  -3.751  -9.729  1.00  4.12           C  
ATOM   1686  CD1 LEU A 109      13.639  -4.924  -9.132  1.00  4.12           C  
ATOM   1687  CD2 LEU A 109      12.990  -3.739 -11.235  1.00  4.12           C  
ATOM   1688  H   LEU A 109      11.670  -1.560  -8.226  1.00  4.12           H  
ATOM   1689  HA  LEU A 109      10.697  -2.427 -10.743  1.00  4.12           H  
ATOM   1690 1HB  LEU A 109      11.405  -3.945  -8.225  1.00  4.12           H  
ATOM   1691 2HB  LEU A 109      11.004  -4.744  -9.751  1.00  4.12           H  
ATOM   1692  HG  LEU A 109      13.328  -2.838  -9.344  1.00  4.12           H  
ATOM   1693 1HD1 LEU A 109      14.690  -4.867  -9.411  1.00  4.12           H  
ATOM   1694 2HD1 LEU A 109      13.546  -4.890  -8.046  1.00  4.12           H  
ATOM   1695 3HD1 LEU A 109      13.214  -5.854  -9.504  1.00  4.12           H  
ATOM   1696 1HD2 LEU A 109      14.038  -3.670 -11.528  1.00  4.12           H  
ATOM   1697 2HD2 LEU A 109      12.559  -4.655 -11.637  1.00  4.12           H  
ATOM   1698 3HD2 LEU A 109      12.446  -2.878 -11.625  1.00  4.12           H  
ATOM   1699  N   SER A 110       8.598  -2.862  -8.269  1.00  5.22           N  
ATOM   1700  CA  SER A 110       7.225  -3.195  -7.949  1.00  5.22           C  
ATOM   1701  C   SER A 110       6.246  -2.059  -8.253  1.00  5.22           C  
ATOM   1702  O   SER A 110       5.068  -2.162  -7.917  1.00  5.22           O  
ATOM   1703  CB  SER A 110       7.112  -3.605  -6.499  1.00  5.22           C  
ATOM   1704  OG  SER A 110       7.386  -2.536  -5.635  1.00  5.22           O  
ATOM   1705  H   SER A 110       9.204  -2.524  -7.518  1.00  5.22           H  
ATOM   1706  HA  SER A 110       6.940  -4.051  -8.560  1.00  5.22           H  
ATOM   1707 1HB  SER A 110       6.112  -3.981  -6.307  1.00  5.22           H  
ATOM   1708 2HB  SER A 110       7.810  -4.416  -6.298  1.00  5.22           H  
ATOM   1709  HG  SER A 110       8.370  -2.381  -5.726  1.00  5.22           H  
ATOM   1710  N   GLY A 111       6.729  -0.919  -8.759  1.00  5.96           N  
ATOM   1711  CA  GLY A 111       5.840   0.201  -9.048  1.00  5.96           C  
ATOM   1712  C   GLY A 111       5.364   0.876  -7.767  1.00  5.96           C  
ATOM   1713  O   GLY A 111       4.315   1.520  -7.743  1.00  5.96           O  
ATOM   1714  H   GLY A 111       7.712  -0.834  -9.017  1.00  5.96           H  
ATOM   1715 1HA  GLY A 111       6.369   0.923  -9.670  1.00  5.96           H  
ATOM   1716 2HA  GLY A 111       4.984  -0.154  -9.620  1.00  5.96           H  
ATOM   1717  N   GLY A 112       6.105   0.658  -6.684  1.00  5.90           N  
ATOM   1718  CA  GLY A 112       5.775   1.150  -5.363  1.00  5.90           C  
ATOM   1719  C   GLY A 112       4.813   0.219  -4.619  1.00  5.90           C  
ATOM   1720  O   GLY A 112       4.510   0.453  -3.451  1.00  5.90           O  
ATOM   1721  H   GLY A 112       6.984   0.154  -6.783  1.00  5.90           H  
ATOM   1722 1HA  GLY A 112       6.695   1.252  -4.789  1.00  5.90           H  
ATOM   1723 2HA  GLY A 112       5.337   2.143  -5.443  1.00  5.90           H  
ATOM   1724  N   LYS A 113       4.355  -0.867  -5.260  1.00  5.01           N  
ATOM   1725  CA  LYS A 113       3.404  -1.774  -4.619  1.00  5.01           C  
ATOM   1726  C   LYS A 113       3.996  -2.444  -3.385  1.00  5.01           C  
ATOM   1727  O   LYS A 113       3.271  -2.764  -2.442  1.00  5.01           O  
ATOM   1728  CB  LYS A 113       2.901  -2.820  -5.605  1.00  5.01           C  
ATOM   1729  CG  LYS A 113       1.991  -2.251  -6.689  1.00  5.01           C  
ATOM   1730  CD  LYS A 113       1.547  -3.323  -7.664  1.00  5.01           C  
ATOM   1731  CE  LYS A 113       0.652  -2.746  -8.745  1.00  5.01           C  
ATOM   1732  NZ  LYS A 113       0.246  -3.779  -9.735  1.00  5.01           N  
ATOM   1733  H   LYS A 113       4.641  -1.070  -6.219  1.00  5.01           H  
ATOM   1734  HA  LYS A 113       2.545  -1.188  -4.295  1.00  5.01           H  
ATOM   1735 1HB  LYS A 113       3.747  -3.298  -6.090  1.00  5.01           H  
ATOM   1736 2HB  LYS A 113       2.352  -3.592  -5.070  1.00  5.01           H  
ATOM   1737 1HG  LYS A 113       1.117  -1.794  -6.230  1.00  5.01           H  
ATOM   1738 2HG  LYS A 113       2.539  -1.478  -7.238  1.00  5.01           H  
ATOM   1739 1HD  LYS A 113       2.431  -3.762  -8.133  1.00  5.01           H  
ATOM   1740 2HD  LYS A 113       1.010  -4.106  -7.132  1.00  5.01           H  
ATOM   1741 1HE  LYS A 113      -0.241  -2.329  -8.284  1.00  5.01           H  
ATOM   1742 2HE  LYS A 113       1.188  -1.951  -9.264  1.00  5.01           H  
ATOM   1743 1HZ  LYS A 113      -0.346  -3.359 -10.438  1.00  5.01           H  
ATOM   1744 2HZ  LYS A 113       1.073  -4.161 -10.173  1.00  5.01           H  
ATOM   1745 3HZ  LYS A 113      -0.260  -4.517  -9.266  1.00  5.01           H  
ATOM   1746  N   ALA A 114       5.322  -2.623  -3.372  1.00  3.74           N  
ATOM   1747  CA  ALA A 114       6.023  -3.249  -2.258  1.00  3.74           C  
ATOM   1748  C   ALA A 114       6.271  -2.284  -1.100  1.00  3.74           C  
ATOM   1749  O   ALA A 114       6.877  -2.679  -0.104  1.00  3.74           O  
ATOM   1750  CB  ALA A 114       7.361  -3.797  -2.717  1.00  3.74           C  
ATOM   1751  H   ALA A 114       5.887  -2.362  -4.183  1.00  3.74           H  
ATOM   1752  HA  ALA A 114       5.404  -4.067  -1.891  1.00  3.74           H  
ATOM   1753 1HB  ALA A 114       7.860  -4.287  -1.883  1.00  3.74           H  
ATOM   1754 2HB  ALA A 114       7.205  -4.513  -3.520  1.00  3.74           H  
ATOM   1755 3HB  ALA A 114       7.980  -2.973  -3.078  1.00  3.74           H  
ATOM   1756  N   ASP A 115       5.833  -1.026  -1.228  1.00  2.60           N  
ATOM   1757  CA  ASP A 115       6.091   0.006  -0.228  1.00  2.60           C  
ATOM   1758  C   ASP A 115       7.607   0.147  -0.148  1.00  2.60           C  
ATOM   1759  O   ASP A 115       8.274   0.098  -1.187  1.00  2.60           O  
ATOM   1760  CB  ASP A 115       5.480  -0.440   1.130  1.00  2.60           C  
ATOM   1761  CG  ASP A 115       5.248   0.643   2.179  1.00  2.60           C  
ATOM   1762  OD1 ASP A 115       6.217   1.026   2.771  1.00  2.60           O  
ATOM   1763  OD2 ASP A 115       4.125   1.028   2.410  1.00  2.60           O  
ATOM   1764  H   ASP A 115       5.316  -0.749  -2.061  1.00  2.60           H  
ATOM   1765  HA  ASP A 115       5.650   0.948  -0.553  1.00  2.60           H  
ATOM   1766 1HB  ASP A 115       4.524  -0.926   0.938  1.00  2.60           H  
ATOM   1767 2HB  ASP A 115       6.123  -1.187   1.594  1.00  2.60           H  
ATOM   1768  N   ILE A 116       8.177   0.285   1.046  1.00  1.78           N  
ATOM   1769  CA  ILE A 116       9.620   0.391   1.089  1.00  1.78           C  
ATOM   1770  C   ILE A 116      10.242  -0.417   2.215  1.00  1.78           C  
ATOM   1771  O   ILE A 116       9.881  -0.295   3.386  1.00  1.78           O  
ATOM   1772  CB  ILE A 116      10.058   1.858   1.203  1.00  1.78           C  
ATOM   1773  CG1 ILE A 116      11.560   1.963   1.107  1.00  1.78           C  
ATOM   1774  CG2 ILE A 116       9.586   2.445   2.534  1.00  1.78           C  
ATOM   1775  CD1 ILE A 116      12.070   1.620  -0.267  1.00  1.78           C  
ATOM   1776  H   ILE A 116       7.615   0.369   1.894  1.00  1.78           H  
ATOM   1777  HA  ILE A 116      10.022   0.000   0.156  1.00  1.78           H  
ATOM   1778  HB  ILE A 116       9.642   2.410   0.373  1.00  1.78           H  
ATOM   1779 1HG1 ILE A 116      11.843   2.971   1.332  1.00  1.78           H  
ATOM   1780 2HG1 ILE A 116      12.024   1.315   1.837  1.00  1.78           H  
ATOM   1781 1HG2 ILE A 116       9.898   3.485   2.610  1.00  1.78           H  
ATOM   1782 2HG2 ILE A 116       8.493   2.382   2.595  1.00  1.78           H  
ATOM   1783 3HG2 ILE A 116      10.029   1.876   3.353  1.00  1.78           H  
ATOM   1784 1HD1 ILE A 116      13.127   1.711  -0.298  1.00  1.78           H  
ATOM   1785 2HD1 ILE A 116      11.798   0.593  -0.515  1.00  1.78           H  
ATOM   1786 3HD1 ILE A 116      11.629   2.291  -0.988  1.00  1.78           H  
ATOM   1787  N   ASP A 117      11.236  -1.203   1.846  1.00  1.26           N  
ATOM   1788  CA  ASP A 117      12.038  -1.959   2.783  1.00  1.26           C  
ATOM   1789  C   ASP A 117      13.110  -1.018   3.316  1.00  1.26           C  
ATOM   1790  O   ASP A 117      13.978  -0.552   2.564  1.00  1.26           O  
ATOM   1791  CB  ASP A 117      12.616  -3.213   2.105  1.00  1.26           C  
ATOM   1792  CG  ASP A 117      13.460  -4.155   3.007  1.00  1.26           C  
ATOM   1793  OD1 ASP A 117      13.986  -3.719   4.006  1.00  1.26           O  
ATOM   1794  OD2 ASP A 117      13.600  -5.302   2.654  1.00  1.26           O  
ATOM   1795  H   ASP A 117      11.449  -1.262   0.862  1.00  1.26           H  
ATOM   1796  HA  ASP A 117      11.411  -2.274   3.618  1.00  1.26           H  
ATOM   1797 1HB  ASP A 117      11.794  -3.798   1.689  1.00  1.26           H  
ATOM   1798 2HB  ASP A 117      13.236  -2.906   1.268  1.00  1.26           H  
ATOM   1799  N   LYS A 118      13.000  -0.669   4.595  1.00  0.97           N  
ATOM   1800  CA  LYS A 118      13.921   0.295   5.168  1.00  0.97           C  
ATOM   1801  C   LYS A 118      14.569  -0.247   6.427  1.00  0.97           C  
ATOM   1802  O   LYS A 118      13.980  -1.047   7.158  1.00  0.97           O  
ATOM   1803  CB  LYS A 118      13.202   1.597   5.556  1.00  0.97           C  
ATOM   1804  CG  LYS A 118      12.207   1.451   6.714  1.00  0.97           C  
ATOM   1805  CD  LYS A 118      11.530   2.789   7.074  1.00  0.97           C  
ATOM   1806  CE  LYS A 118      10.740   2.667   8.396  1.00  0.97           C  
ATOM   1807  NZ  LYS A 118      10.056   3.946   8.795  1.00  0.97           N  
ATOM   1808  H   LYS A 118      12.271  -1.080   5.161  1.00  0.97           H  
ATOM   1809  HA  LYS A 118      14.703   0.504   4.446  1.00  0.97           H  
ATOM   1810 1HB  LYS A 118      13.943   2.341   5.851  1.00  0.97           H  
ATOM   1811 2HB  LYS A 118      12.659   1.984   4.693  1.00  0.97           H  
ATOM   1812 1HG  LYS A 118      11.436   0.730   6.430  1.00  0.97           H  
ATOM   1813 2HG  LYS A 118      12.731   1.071   7.591  1.00  0.97           H  
ATOM   1814 1HD  LYS A 118      12.293   3.552   7.184  1.00  0.97           H  
ATOM   1815 2HD  LYS A 118      10.852   3.086   6.273  1.00  0.97           H  
ATOM   1816 1HE  LYS A 118       9.991   1.884   8.293  1.00  0.97           H  
ATOM   1817 2HE  LYS A 118      11.437   2.388   9.185  1.00  0.97           H  
ATOM   1818 1HZ  LYS A 118       9.572   3.805   9.667  1.00  0.97           H  
ATOM   1819 2HZ  LYS A 118      10.748   4.719   8.916  1.00  0.97           H  
ATOM   1820 3HZ  LYS A 118       9.395   4.210   8.088  1.00  0.97           H  
ATOM   1821  N   ALA A 119      15.771   0.233   6.701  1.00  0.80           N  
ATOM   1822  CA  ALA A 119      16.464  -0.099   7.941  1.00  0.80           C  
ATOM   1823  C   ALA A 119      17.506   0.959   8.203  1.00  0.80           C  
ATOM   1824  O   ALA A 119      18.026   1.555   7.270  1.00  0.80           O  
ATOM   1825  CB  ALA A 119      17.092  -1.484   7.873  1.00  0.80           C  
ATOM   1826  H   ALA A 119      16.197   0.868   6.021  1.00  0.80           H  
ATOM   1827  HA  ALA A 119      15.745  -0.076   8.759  1.00  0.80           H  
ATOM   1828 1HB  ALA A 119      17.595  -1.699   8.813  1.00  0.80           H  
ATOM   1829 2HB  ALA A 119      16.315  -2.227   7.697  1.00  0.80           H  
ATOM   1830 3HB  ALA A 119      17.804  -1.524   7.071  1.00  0.80           H  
ATOM   1831  N   SER A 120      17.836   1.186   9.456  1.00  0.71           N  
ATOM   1832  CA  SER A 120      18.836   2.200   9.747  1.00  0.71           C  
ATOM   1833  C   SER A 120      20.237   1.758   9.369  1.00  0.71           C  
ATOM   1834  O   SER A 120      20.496   0.561   9.207  1.00  0.71           O  
ATOM   1835  CB  SER A 120      18.791   2.545  11.218  1.00  0.71           C  
ATOM   1836  OG  SER A 120      19.211   1.458  11.997  1.00  0.71           O  
ATOM   1837  H   SER A 120      17.395   0.672  10.206  1.00  0.71           H  
ATOM   1838  HA  SER A 120      18.597   3.095   9.170  1.00  0.71           H  
ATOM   1839 1HB  SER A 120      19.438   3.405  11.407  1.00  0.71           H  
ATOM   1840 2HB  SER A 120      17.778   2.831  11.494  1.00  0.71           H  
ATOM   1841  HG  SER A 120      20.134   1.321  11.772  1.00  0.71           H  
ATOM   1842  N   THR A 121      21.129   2.734   9.261  1.00  0.66           N  
ATOM   1843  CA  THR A 121      22.553   2.495   9.024  1.00  0.66           C  
ATOM   1844  C   THR A 121      23.359   3.256  10.069  1.00  0.66           C  
ATOM   1845  O   THR A 121      23.035   4.404  10.390  1.00  0.66           O  
ATOM   1846  CB  THR A 121      22.975   2.886   7.589  1.00  0.66           C  
ATOM   1847  OG1 THR A 121      22.248   2.086   6.654  1.00  0.66           O  
ATOM   1848  CG2 THR A 121      24.476   2.695   7.374  1.00  0.66           C  
ATOM   1849  H   THR A 121      20.787   3.692   9.376  1.00  0.66           H  
ATOM   1850  HA  THR A 121      22.762   1.431   9.153  1.00  0.66           H  
ATOM   1851  HB  THR A 121      22.703   3.913   7.424  1.00  0.66           H  
ATOM   1852  HG1 THR A 121      22.716   1.246   6.516  1.00  0.66           H  
ATOM   1853 1HG2 THR A 121      24.728   2.973   6.372  1.00  0.66           H  
ATOM   1854 2HG2 THR A 121      25.036   3.316   8.069  1.00  0.66           H  
ATOM   1855 3HG2 THR A 121      24.736   1.650   7.532  1.00  0.66           H  
ATOM   1856  N   ARG A 122      24.369   2.611  10.634  1.00  0.64           N  
ATOM   1857  CA  ARG A 122      25.168   3.292  11.642  1.00  0.64           C  
ATOM   1858  C   ARG A 122      26.636   3.055  11.448  1.00  0.64           C  
ATOM   1859  O   ARG A 122      27.066   1.930  11.213  1.00  0.64           O  
ATOM   1860  CB  ARG A 122      24.768   2.879  13.046  1.00  0.64           C  
ATOM   1861  CG  ARG A 122      25.534   3.620  14.138  1.00  0.64           C  
ATOM   1862  CD  ARG A 122      24.874   3.503  15.456  1.00  0.64           C  
ATOM   1863  NE  ARG A 122      25.556   4.290  16.466  1.00  0.64           N  
ATOM   1864  CZ  ARG A 122      25.063   4.558  17.689  1.00  0.64           C  
ATOM   1865  NH1 ARG A 122      23.880   4.101  18.038  1.00  0.64           N  
ATOM   1866  NH2 ARG A 122      25.766   5.286  18.539  1.00  0.64           N  
ATOM   1867  H   ARG A 122      24.594   1.660  10.330  1.00  0.64           H  
ATOM   1868  HA  ARG A 122      24.993   4.362  11.552  1.00  0.64           H  
ATOM   1869 1HB  ARG A 122      23.706   3.070  13.195  1.00  0.64           H  
ATOM   1870 2HB  ARG A 122      24.941   1.811  13.178  1.00  0.64           H  
ATOM   1871 1HG  ARG A 122      26.532   3.186  14.223  1.00  0.64           H  
ATOM   1872 2HG  ARG A 122      25.634   4.669  13.880  1.00  0.64           H  
ATOM   1873 1HD  ARG A 122      23.850   3.862  15.379  1.00  0.64           H  
ATOM   1874 2HD  ARG A 122      24.873   2.462  15.774  1.00  0.64           H  
ATOM   1875  HE  ARG A 122      26.469   4.661  16.232  1.00  0.64           H  
ATOM   1876 1HH1 ARG A 122      23.342   3.546  17.388  1.00  0.64           H  
ATOM   1877 2HH1 ARG A 122      23.511   4.304  18.956  1.00  0.64           H  
ATOM   1878 1HH2 ARG A 122      26.675   5.638  18.271  1.00  0.64           H  
ATOM   1879 2HH2 ARG A 122      25.397   5.489  19.455  1.00  0.64           H  
ATOM   1880  N   ILE A 123      27.392   4.130  11.524  1.00  0.63           N  
ATOM   1881  CA  ILE A 123      28.821   4.077  11.354  1.00  0.63           C  
ATOM   1882  C   ILE A 123      29.493   4.624  12.620  1.00  0.63           C  
ATOM   1883  O   ILE A 123      29.229   5.757  13.043  1.00  0.63           O  
ATOM   1884  CB  ILE A 123      29.195   4.869  10.096  1.00  0.63           C  
ATOM   1885  CG1 ILE A 123      28.448   4.294   8.873  1.00  0.63           C  
ATOM   1886  CG2 ILE A 123      30.605   4.724   9.871  1.00  0.63           C  
ATOM   1887  CD1 ILE A 123      28.588   5.112   7.660  1.00  0.63           C  
ATOM   1888  H   ILE A 123      26.950   5.026  11.704  1.00  0.63           H  
ATOM   1889  HA  ILE A 123      29.131   3.042  11.227  1.00  0.63           H  
ATOM   1890  HB  ILE A 123      28.935   5.916  10.214  1.00  0.63           H  
ATOM   1891 1HG1 ILE A 123      28.825   3.297   8.672  1.00  0.63           H  
ATOM   1892 2HG1 ILE A 123      27.390   4.227   9.089  1.00  0.63           H  
ATOM   1893 1HG2 ILE A 123      30.867   5.274   8.974  1.00  0.63           H  
ATOM   1894 2HG2 ILE A 123      31.128   5.124  10.739  1.00  0.63           H  
ATOM   1895 3HG2 ILE A 123      30.864   3.679   9.744  1.00  0.63           H  
ATOM   1896 1HD1 ILE A 123      28.042   4.645   6.853  1.00  0.63           H  
ATOM   1897 2HD1 ILE A 123      28.194   6.101   7.830  1.00  0.63           H  
ATOM   1898 3HD1 ILE A 123      29.630   5.178   7.415  1.00  0.63           H  
ATOM   1899  N   GLY A 124      30.355   3.817  13.224  1.00  0.64           N  
ATOM   1900  CA  GLY A 124      31.003   4.157  14.482  1.00  0.64           C  
ATOM   1901  C   GLY A 124      32.045   5.244  14.325  1.00  0.64           C  
ATOM   1902  O   GLY A 124      32.246   5.752  13.234  1.00  0.64           O  
ATOM   1903  H   GLY A 124      30.521   2.895  12.836  1.00  0.64           H  
ATOM   1904 1HA  GLY A 124      30.258   4.464  15.214  1.00  0.64           H  
ATOM   1905 2HA  GLY A 124      31.475   3.259  14.873  1.00  0.64           H  
ATOM   1906  N   SER A 125      32.681   5.627  15.427  1.00  0.65           N  
ATOM   1907  CA  SER A 125      33.628   6.735  15.407  1.00  0.65           C  
ATOM   1908  C   SER A 125      34.930   6.370  14.707  1.00  0.65           C  
ATOM   1909  O   SER A 125      35.299   5.195  14.613  1.00  0.65           O  
ATOM   1910  CB  SER A 125      33.916   7.217  16.829  1.00  0.65           C  
ATOM   1911  OG  SER A 125      34.652   6.268  17.597  1.00  0.65           O  
ATOM   1912  H   SER A 125      32.499   5.104  16.282  1.00  0.65           H  
ATOM   1913  HA  SER A 125      33.179   7.560  14.851  1.00  0.65           H  
ATOM   1914 1HB  SER A 125      34.478   8.147  16.777  1.00  0.65           H  
ATOM   1915 2HB  SER A 125      32.977   7.438  17.330  1.00  0.65           H  
ATOM   1916  HG  SER A 125      34.032   5.554  17.904  1.00  0.65           H  
ATOM   1917  N   ASP A 126      35.650   7.395  14.259  1.00  0.65           N  
ATOM   1918  CA  ASP A 126      36.951   7.246  13.613  1.00  0.65           C  
ATOM   1919  C   ASP A 126      36.896   6.239  12.476  1.00  0.65           C  
ATOM   1920  O   ASP A 126      37.802   5.418  12.329  1.00  0.65           O  
ATOM   1921  CB  ASP A 126      38.002   6.791  14.627  1.00  0.65           C  
ATOM   1922  CG  ASP A 126      39.464   7.034  14.169  1.00  0.65           C  
ATOM   1923  OD1 ASP A 126      39.692   7.972  13.439  1.00  0.65           O  
ATOM   1924  OD2 ASP A 126      40.328   6.281  14.561  1.00  0.65           O  
ATOM   1925  H   ASP A 126      35.269   8.332  14.386  1.00  0.65           H  
ATOM   1926  HA  ASP A 126      37.247   8.206  13.195  1.00  0.65           H  
ATOM   1927 1HB  ASP A 126      37.840   7.312  15.570  1.00  0.65           H  
ATOM   1928 2HB  ASP A 126      37.870   5.731  14.819  1.00  0.65           H  
ATOM   1929  N   CYS A 127      35.850   6.282  11.673  1.00  0.65           N  
ATOM   1930  CA  CYS A 127      35.774   5.352  10.569  1.00  0.65           C  
ATOM   1931  C   CYS A 127      36.277   6.026   9.313  1.00  0.65           C  
ATOM   1932  O   CYS A 127      36.224   7.255   9.190  1.00  0.65           O  
ATOM   1933  CB  CYS A 127      34.340   4.948  10.320  1.00  0.65           C  
ATOM   1934  SG  CYS A 127      33.394   6.359   9.589  1.00  0.65           S  
ATOM   1935  H   CYS A 127      35.110   6.953  11.837  1.00  0.65           H  
ATOM   1936  HA  CYS A 127      36.382   4.474  10.781  1.00  0.65           H  
ATOM   1937 1HB  CYS A 127      34.303   4.103   9.631  1.00  0.65           H  
ATOM   1938 2HB  CYS A 127      33.860   4.649  11.257  1.00  0.65           H  
ATOM   1939  N   TYR A 128      36.678   5.233   8.339  1.00  0.64           N  
ATOM   1940  CA  TYR A 128      37.071   5.822   7.077  1.00  0.64           C  
ATOM   1941  C   TYR A 128      36.457   5.056   5.932  1.00  0.64           C  
ATOM   1942  O   TYR A 128      36.599   3.834   5.845  1.00  0.64           O  
ATOM   1943  CB  TYR A 128      38.598   5.830   6.974  1.00  0.64           C  
ATOM   1944  CG  TYR A 128      39.263   6.595   8.104  1.00  0.64           C  
ATOM   1945  CD1 TYR A 128      39.529   5.959   9.316  1.00  0.64           C  
ATOM   1946  CD2 TYR A 128      39.592   7.922   7.940  1.00  0.64           C  
ATOM   1947  CE1 TYR A 128      40.101   6.661  10.354  1.00  0.64           C  
ATOM   1948  CE2 TYR A 128      40.171   8.626   8.978  1.00  0.64           C  
ATOM   1949  CZ  TYR A 128      40.420   8.000  10.185  1.00  0.64           C  
ATOM   1950  OH  TYR A 128      40.993   8.707  11.226  1.00  0.64           O  
ATOM   1951  H   TYR A 128      36.717   4.224   8.490  1.00  0.64           H  
ATOM   1952  HA  TYR A 128      36.699   6.846   7.022  1.00  0.64           H  
ATOM   1953 1HB  TYR A 128      38.968   4.810   6.984  1.00  0.64           H  
ATOM   1954 2HB  TYR A 128      38.897   6.282   6.029  1.00  0.64           H  
ATOM   1955  HD1 TYR A 128      39.268   4.909   9.454  1.00  0.64           H  
ATOM   1956  HD2 TYR A 128      39.388   8.415   6.992  1.00  0.64           H  
ATOM   1957  HE1 TYR A 128      40.295   6.168  11.310  1.00  0.64           H  
ATOM   1958  HE2 TYR A 128      40.424   9.677   8.848  1.00  0.64           H  
ATOM   1959  HH  TYR A 128      40.679   8.331  12.089  1.00  0.64           H  
ATOM   1960  N   LEU A 129      35.775   5.768   5.052  1.00  0.63           N  
ATOM   1961  CA  LEU A 129      35.178   5.100   3.907  1.00  0.63           C  
ATOM   1962  C   LEU A 129      35.879   5.591   2.652  1.00  0.63           C  
ATOM   1963  O   LEU A 129      35.884   6.797   2.369  1.00  0.63           O  
ATOM   1964  CB  LEU A 129      33.681   5.384   3.825  1.00  0.63           C  
ATOM   1965  CG  LEU A 129      32.824   5.101   5.087  1.00  0.63           C  
ATOM   1966  CD1 LEU A 129      31.409   5.457   4.753  1.00  0.63           C  
ATOM   1967  CD2 LEU A 129      32.939   3.645   5.536  1.00  0.63           C  
ATOM   1968  H   LEU A 129      35.681   6.780   5.182  1.00  0.63           H  
ATOM   1969  HA  LEU A 129      35.333   4.026   3.985  1.00  0.63           H  
ATOM   1970 1HB  LEU A 129      33.542   6.427   3.562  1.00  0.63           H  
ATOM   1971 2HB  LEU A 129      33.269   4.778   3.015  1.00  0.63           H  
ATOM   1972  HG  LEU A 129      33.153   5.753   5.904  1.00  0.63           H  
ATOM   1973 1HD1 LEU A 129      30.792   5.302   5.605  1.00  0.63           H  
ATOM   1974 2HD1 LEU A 129      31.340   6.471   4.451  1.00  0.63           H  
ATOM   1975 3HD1 LEU A 129      31.071   4.828   3.936  1.00  0.63           H  
ATOM   1976 1HD2 LEU A 129      32.316   3.484   6.420  1.00  0.63           H  
ATOM   1977 2HD2 LEU A 129      32.605   2.989   4.731  1.00  0.63           H  
ATOM   1978 3HD2 LEU A 129      33.971   3.415   5.780  1.00  0.63           H  
ATOM   1979  N   GLY A 130      36.464   4.676   1.885  1.00  0.61           N  
ATOM   1980  CA  GLY A 130      37.191   5.090   0.698  1.00  0.61           C  
ATOM   1981  C   GLY A 130      36.224   5.500  -0.408  1.00  0.61           C  
ATOM   1982  O   GLY A 130      35.003   5.396  -0.231  1.00  0.61           O  
ATOM   1983  H   GLY A 130      36.461   3.691   2.154  1.00  0.61           H  
ATOM   1984 1HA  GLY A 130      37.838   5.917   0.978  1.00  0.61           H  
ATOM   1985 2HA  GLY A 130      37.824   4.270   0.361  1.00  0.61           H  
ATOM   1986  N   PRO A 131      36.733   6.052  -1.522  1.00  0.60           N  
ATOM   1987  CA  PRO A 131      35.958   6.547  -2.635  1.00  0.60           C  
ATOM   1988  C   PRO A 131      35.072   5.501  -3.235  1.00  0.60           C  
ATOM   1989  O   PRO A 131      35.428   4.316  -3.296  1.00  0.60           O  
ATOM   1990  CB  PRO A 131      37.023   6.989  -3.640  1.00  0.60           C  
ATOM   1991  CG  PRO A 131      38.238   7.299  -2.796  1.00  0.60           C  
ATOM   1992  CD  PRO A 131      38.191   6.297  -1.655  1.00  0.60           C  
ATOM   1993  HA  PRO A 131      35.365   7.402  -2.293  1.00  0.60           H  
ATOM   1994 1HB  PRO A 131      37.193   6.189  -4.378  1.00  0.60           H  
ATOM   1995 2HB  PRO A 131      36.654   7.864  -4.199  1.00  0.60           H  
ATOM   1996 1HG  PRO A 131      39.151   7.199  -3.404  1.00  0.60           H  
ATOM   1997 2HG  PRO A 131      38.204   8.340  -2.451  1.00  0.60           H  
ATOM   1998 1HD  PRO A 131      38.723   5.396  -1.904  1.00  0.60           H  
ATOM   1999 2HD  PRO A 131      38.611   6.799  -0.781  1.00  0.60           H  
ATOM   2000  N   ASN A 132      33.906   5.963  -3.649  1.00  0.60           N  
ATOM   2001  CA  ASN A 132      32.884   5.172  -4.313  1.00  0.60           C  
ATOM   2002  C   ASN A 132      32.334   3.996  -3.512  1.00  0.60           C  
ATOM   2003  O   ASN A 132      31.630   3.166  -4.086  1.00  0.60           O  
ATOM   2004  CB  ASN A 132      33.417   4.603  -5.610  1.00  0.60           C  
ATOM   2005  CG  ASN A 132      33.925   5.623  -6.577  1.00  0.60           C  
ATOM   2006  OD1 ASN A 132      33.421   6.749  -6.690  1.00  0.60           O  
ATOM   2007  ND2 ASN A 132      34.943   5.223  -7.304  1.00  0.60           N  
ATOM   2008  H   ASN A 132      33.733   6.965  -3.527  1.00  0.60           H  
ATOM   2009  HA  ASN A 132      32.042   5.831  -4.531  1.00  0.60           H  
ATOM   2010 1HB  ASN A 132      34.215   3.911  -5.393  1.00  0.60           H  
ATOM   2011 2HB  ASN A 132      32.631   4.029  -6.097  1.00  0.60           H  
ATOM   2012 1HD2 ASN A 132      35.349   5.834  -7.983  1.00  0.60           H  
ATOM   2013 2HD2 ASN A 132      35.302   4.273  -7.181  1.00  0.60           H  
ATOM   2014  N   THR A 133      32.582   3.902  -2.207  1.00  0.60           N  
ATOM   2015  CA  THR A 133      32.022   2.733  -1.536  1.00  0.60           C  
ATOM   2016  C   THR A 133      30.528   2.876  -1.348  1.00  0.60           C  
ATOM   2017  O   THR A 133      30.000   3.991  -1.404  1.00  0.60           O  
ATOM   2018  CB  THR A 133      32.695   2.500  -0.169  1.00  0.60           C  
ATOM   2019  OG1 THR A 133      32.477   3.619   0.690  1.00  0.60           O  
ATOM   2020  CG2 THR A 133      34.157   2.314  -0.384  1.00  0.60           C  
ATOM   2021  H   THR A 133      33.186   4.566  -1.713  1.00  0.60           H  
ATOM   2022  HA  THR A 133      32.204   1.853  -2.156  1.00  0.60           H  
ATOM   2023  HB  THR A 133      32.279   1.605   0.301  1.00  0.60           H  
ATOM   2024  HG1 THR A 133      33.088   4.334   0.429  1.00  0.60           H  
ATOM   2025 1HG2 THR A 133      34.659   2.150   0.567  1.00  0.60           H  
ATOM   2026 2HG2 THR A 133      34.294   1.472  -1.017  1.00  0.60           H  
ATOM   2027 3HG2 THR A 133      34.567   3.173  -0.861  1.00  0.60           H  
ATOM   2028  N   ILE A 134      29.866   1.745  -1.121  1.00  0.61           N  
ATOM   2029  CA  ILE A 134      28.439   1.736  -0.856  1.00  0.61           C  
ATOM   2030  C   ILE A 134      28.086   0.995   0.426  1.00  0.61           C  
ATOM   2031  O   ILE A 134      28.543  -0.127   0.645  1.00  0.61           O  
ATOM   2032  CB  ILE A 134      27.642   1.114  -2.024  1.00  0.61           C  
ATOM   2033  CG1 ILE A 134      27.869   1.910  -3.318  1.00  0.61           C  
ATOM   2034  CG2 ILE A 134      26.139   1.073  -1.670  1.00  0.61           C  
ATOM   2035  CD1 ILE A 134      27.284   1.252  -4.527  1.00  0.61           C  
ATOM   2036  H   ILE A 134      30.391   0.868  -1.149  1.00  0.61           H  
ATOM   2037  HA  ILE A 134      28.116   2.762  -0.752  1.00  0.61           H  
ATOM   2038  HB  ILE A 134      28.010   0.122  -2.206  1.00  0.61           H  
ATOM   2039 1HG1 ILE A 134      27.435   2.890  -3.212  1.00  0.61           H  
ATOM   2040 2HG1 ILE A 134      28.938   2.022  -3.489  1.00  0.61           H  
ATOM   2041 1HG2 ILE A 134      25.584   0.627  -2.491  1.00  0.61           H  
ATOM   2042 2HG2 ILE A 134      25.986   0.476  -0.773  1.00  0.61           H  
ATOM   2043 3HG2 ILE A 134      25.777   2.091  -1.494  1.00  0.61           H  
ATOM   2044 1HD1 ILE A 134      27.486   1.866  -5.405  1.00  0.61           H  
ATOM   2045 2HD1 ILE A 134      27.738   0.267  -4.658  1.00  0.61           H  
ATOM   2046 3HD1 ILE A 134      26.208   1.144  -4.399  1.00  0.61           H  
ATOM   2047  N   ILE A 135      27.292   1.638   1.269  1.00  0.62           N  
ATOM   2048  CA  ILE A 135      26.809   1.034   2.508  1.00  0.62           C  
ATOM   2049  C   ILE A 135      25.299   0.923   2.442  1.00  0.62           C  
ATOM   2050  O   ILE A 135      24.624   1.896   2.090  1.00  0.62           O  
ATOM   2051  CB  ILE A 135      27.217   1.844   3.737  1.00  0.62           C  
ATOM   2052  CG1 ILE A 135      28.704   1.915   3.845  1.00  0.62           C  
ATOM   2053  CG2 ILE A 135      26.666   1.195   4.981  1.00  0.62           C  
ATOM   2054  CD1 ILE A 135      29.128   2.862   4.864  1.00  0.62           C  
ATOM   2055  H   ILE A 135      26.999   2.584   1.019  1.00  0.62           H  
ATOM   2056  HA  ILE A 135      27.215   0.028   2.602  1.00  0.62           H  
ATOM   2057  HB  ILE A 135      26.840   2.834   3.650  1.00  0.62           H  
ATOM   2058 1HG1 ILE A 135      29.083   0.932   4.106  1.00  0.62           H  
ATOM   2059 2HG1 ILE A 135      29.139   2.213   2.892  1.00  0.62           H  
ATOM   2060 1HG2 ILE A 135      26.960   1.770   5.857  1.00  0.62           H  
ATOM   2061 2HG2 ILE A 135      25.579   1.148   4.931  1.00  0.62           H  
ATOM   2062 3HG2 ILE A 135      27.067   0.194   5.052  1.00  0.62           H  
ATOM   2063 1HD1 ILE A 135      30.202   2.853   4.923  1.00  0.62           H  
ATOM   2064 2HD1 ILE A 135      28.783   3.852   4.613  1.00  0.62           H  
ATOM   2065 3HD1 ILE A 135      28.709   2.569   5.813  1.00  0.62           H  
ATOM   2066  N   VAL A 136      24.768  -0.248   2.770  1.00  0.64           N  
ATOM   2067  CA  VAL A 136      23.327  -0.407   2.637  1.00  0.64           C  
ATOM   2068  C   VAL A 136      22.575  -0.470   3.969  1.00  0.64           C  
ATOM   2069  O   VAL A 136      23.155  -0.556   5.058  1.00  0.64           O  
ATOM   2070  CB  VAL A 136      23.030  -1.697   1.865  1.00  0.64           C  
ATOM   2071  CG1 VAL A 136      23.730  -1.644   0.499  1.00  0.64           C  
ATOM   2072  CG2 VAL A 136      23.404  -2.850   2.685  1.00  0.64           C  
ATOM   2073  H   VAL A 136      25.375  -1.033   3.025  1.00  0.64           H  
ATOM   2074  HA  VAL A 136      22.933   0.435   2.068  1.00  0.64           H  
ATOM   2075  HB  VAL A 136      21.962  -1.751   1.661  1.00  0.64           H  
ATOM   2076 1HG1 VAL A 136      23.494  -2.544  -0.066  1.00  0.64           H  
ATOM   2077 2HG1 VAL A 136      23.388  -0.768  -0.051  1.00  0.64           H  
ATOM   2078 3HG1 VAL A 136      24.814  -1.584   0.647  1.00  0.64           H  
ATOM   2079 1HG2 VAL A 136      23.183  -3.772   2.156  1.00  0.64           H  
ATOM   2080 2HG2 VAL A 136      24.437  -2.781   2.893  1.00  0.64           H  
ATOM   2081 3HG2 VAL A 136      22.846  -2.833   3.618  1.00  0.64           H  
ATOM   2082  N   LYS A 137      21.262  -0.399   3.850  1.00  0.65           N  
ATOM   2083  CA  LYS A 137      20.332  -0.434   4.961  1.00  0.65           C  
ATOM   2084  C   LYS A 137      20.590  -1.637   5.853  1.00  0.65           C  
ATOM   2085  O   LYS A 137      20.796  -2.744   5.357  1.00  0.65           O  
ATOM   2086  CB  LYS A 137      18.916  -0.542   4.399  1.00  0.65           C  
ATOM   2087  CG  LYS A 137      18.588  -1.914   3.808  1.00  0.65           C  
ATOM   2088  CD  LYS A 137      17.179  -1.968   3.198  1.00  0.65           C  
ATOM   2089  CE  LYS A 137      16.877  -3.370   2.628  1.00  0.65           C  
ATOM   2090  NZ  LYS A 137      16.584  -4.383   3.689  1.00  0.65           N  
ATOM   2091  H   LYS A 137      20.878  -0.275   2.923  1.00  0.65           H  
ATOM   2092  HA  LYS A 137      20.438   0.477   5.553  1.00  0.65           H  
ATOM   2093 1HB  LYS A 137      18.188  -0.287   5.158  1.00  0.65           H  
ATOM   2094 2HB  LYS A 137      18.803   0.177   3.591  1.00  0.65           H  
ATOM   2095 1HG  LYS A 137      19.320  -2.154   3.035  1.00  0.65           H  
ATOM   2096 2HG  LYS A 137      18.657  -2.663   4.594  1.00  0.65           H  
ATOM   2097 1HD  LYS A 137      16.432  -1.738   3.967  1.00  0.65           H  
ATOM   2098 2HD  LYS A 137      17.088  -1.224   2.405  1.00  0.65           H  
ATOM   2099 1HE  LYS A 137      16.025  -3.315   1.958  1.00  0.65           H  
ATOM   2100 2HE  LYS A 137      17.748  -3.697   2.065  1.00  0.65           H  
ATOM   2101 1HZ  LYS A 137      16.399  -5.276   3.254  1.00  0.65           H  
ATOM   2102 2HZ  LYS A 137      17.347  -4.469   4.330  1.00  0.65           H  
ATOM   2103 3HZ  LYS A 137      15.732  -4.085   4.182  1.00  0.65           H  
ATOM   2104  N   GLY A 138      20.574  -1.433   7.168  1.00  0.65           N  
ATOM   2105  CA  GLY A 138      20.757  -2.512   8.125  1.00  0.65           C  
ATOM   2106  C   GLY A 138      22.206  -2.709   8.556  1.00  0.65           C  
ATOM   2107  O   GLY A 138      22.468  -3.428   9.520  1.00  0.65           O  
ATOM   2108  H   GLY A 138      20.430  -0.504   7.563  1.00  0.65           H  
ATOM   2109 1HA  GLY A 138      20.150  -2.299   9.005  1.00  0.65           H  
ATOM   2110 2HA  GLY A 138      20.378  -3.438   7.698  1.00  0.65           H  
ATOM   2111  N   VAL A 139      23.142  -2.054   7.873  1.00  0.66           N  
ATOM   2112  CA  VAL A 139      24.556  -2.184   8.204  1.00  0.66           C  
ATOM   2113  C   VAL A 139      25.069  -1.341   9.354  1.00  0.66           C  
ATOM   2114  O   VAL A 139      24.923  -0.111   9.359  1.00  0.66           O  
ATOM   2115  CB  VAL A 139      25.397  -1.808   6.985  1.00  0.66           C  
ATOM   2116  CG1 VAL A 139      26.845  -1.789   7.356  1.00  0.66           C  
ATOM   2117  CG2 VAL A 139      25.166  -2.803   5.914  1.00  0.66           C  
ATOM   2118  H   VAL A 139      22.885  -1.484   7.064  1.00  0.66           H  
ATOM   2119  HA  VAL A 139      24.742  -3.232   8.449  1.00  0.66           H  
ATOM   2120  HB  VAL A 139      25.117  -0.818   6.642  1.00  0.66           H  
ATOM   2121 1HG1 VAL A 139      27.417  -1.513   6.506  1.00  0.66           H  
ATOM   2122 2HG1 VAL A 139      26.993  -1.059   8.133  1.00  0.66           H  
ATOM   2123 3HG1 VAL A 139      27.155  -2.762   7.711  1.00  0.66           H  
ATOM   2124 1HG2 VAL A 139      25.753  -2.541   5.054  1.00  0.66           H  
ATOM   2125 2HG2 VAL A 139      25.454  -3.773   6.275  1.00  0.66           H  
ATOM   2126 3HG2 VAL A 139      24.115  -2.816   5.649  1.00  0.66           H  
ATOM   2127  N   LYS A 140      25.740  -2.006  10.297  1.00  0.66           N  
ATOM   2128  CA  LYS A 140      26.402  -1.312  11.385  1.00  0.66           C  
ATOM   2129  C   LYS A 140      27.920  -1.479  11.225  1.00  0.66           C  
ATOM   2130  O   LYS A 140      28.432  -2.600  11.262  1.00  0.66           O  
ATOM   2131  CB  LYS A 140      25.938  -1.866  12.725  1.00  0.66           C  
ATOM   2132  CG  LYS A 140      24.438  -1.718  12.926  1.00  0.66           C  
ATOM   2133  CD  LYS A 140      23.963  -2.317  14.234  1.00  0.66           C  
ATOM   2134  CE  LYS A 140      24.211  -3.827  14.260  1.00  0.66           C  
ATOM   2135  NZ  LYS A 140      23.569  -4.553  13.113  1.00  0.66           N  
ATOM   2136  H   LYS A 140      25.750  -3.035  10.290  1.00  0.66           H  
ATOM   2137  HA  LYS A 140      26.158  -0.258  11.336  1.00  0.66           H  
ATOM   2138 1HB  LYS A 140      26.183  -2.927  12.785  1.00  0.66           H  
ATOM   2139 2HB  LYS A 140      26.454  -1.353  13.535  1.00  0.66           H  
ATOM   2140 1HG  LYS A 140      24.167  -0.666  12.885  1.00  0.66           H  
ATOM   2141 2HG  LYS A 140      23.928  -2.238  12.108  1.00  0.66           H  
ATOM   2142 1HD  LYS A 140      24.494  -1.854  15.065  1.00  0.66           H  
ATOM   2143 2HD  LYS A 140      22.898  -2.134  14.351  1.00  0.66           H  
ATOM   2144 1HE  LYS A 140      25.284  -4.007  14.226  1.00  0.66           H  
ATOM   2145 2HE  LYS A 140      23.815  -4.231  15.190  1.00  0.66           H  
ATOM   2146 1HZ  LYS A 140      23.825  -5.540  13.181  1.00  0.66           H  
ATOM   2147 2HZ  LYS A 140      22.580  -4.446  13.091  1.00  0.66           H  
ATOM   2148 3HZ  LYS A 140      23.986  -4.228  12.219  1.00  0.66           H  
ATOM   2149  N   ILE A 141      28.629  -0.380  11.055  1.00  0.67           N  
ATOM   2150  CA  ILE A 141      30.079  -0.430  10.922  1.00  0.67           C  
ATOM   2151  C   ILE A 141      30.663   0.032  12.240  1.00  0.67           C  
ATOM   2152  O   ILE A 141      30.345   1.124  12.706  1.00  0.67           O  
ATOM   2153  CB  ILE A 141      30.596   0.431   9.746  1.00  0.67           C  
ATOM   2154  CG1 ILE A 141      30.023  -0.086   8.451  1.00  0.67           C  
ATOM   2155  CG2 ILE A 141      32.086   0.434   9.702  1.00  0.67           C  
ATOM   2156  CD1 ILE A 141      30.393   0.733   7.269  1.00  0.67           C  
ATOM   2157  H   ILE A 141      28.147   0.514  11.033  1.00  0.67           H  
ATOM   2158  HA  ILE A 141      30.395  -1.458  10.755  1.00  0.67           H  
ATOM   2159  HB  ILE A 141      30.240   1.440   9.870  1.00  0.67           H  
ATOM   2160 1HG1 ILE A 141      30.334  -1.112   8.304  1.00  0.67           H  
ATOM   2161 2HG1 ILE A 141      28.952  -0.067   8.534  1.00  0.67           H  
ATOM   2162 1HG2 ILE A 141      32.433   1.052   8.876  1.00  0.67           H  
ATOM   2163 2HG2 ILE A 141      32.471   0.832  10.642  1.00  0.67           H  
ATOM   2164 3HG2 ILE A 141      32.431  -0.575   9.571  1.00  0.67           H  
ATOM   2165 1HD1 ILE A 141      29.924   0.317   6.380  1.00  0.67           H  
ATOM   2166 2HD1 ILE A 141      30.056   1.746   7.425  1.00  0.67           H  
ATOM   2167 3HD1 ILE A 141      31.471   0.728   7.147  1.00  0.67           H  
ATOM   2168  N   GLY A 142      31.473  -0.801  12.874  1.00  0.68           N  
ATOM   2169  CA  GLY A 142      31.968  -0.458  14.196  1.00  0.68           C  
ATOM   2170  C   GLY A 142      33.031   0.621  14.157  1.00  0.68           C  
ATOM   2171  O   GLY A 142      33.400   1.116  13.091  1.00  0.68           O  
ATOM   2172  H   GLY A 142      31.704  -1.710  12.470  1.00  0.68           H  
ATOM   2173 1HA  GLY A 142      31.136  -0.129  14.819  1.00  0.68           H  
ATOM   2174 2HA  GLY A 142      32.376  -1.355  14.662  1.00  0.68           H  
ATOM   2175  N   ASP A 143      33.486   1.026  15.340  1.00  0.69           N  
ATOM   2176  CA  ASP A 143      34.484   2.081  15.438  1.00  0.69           C  
ATOM   2177  C   ASP A 143      35.812   1.659  14.832  1.00  0.69           C  
ATOM   2178  O   ASP A 143      36.151   0.471  14.860  1.00  0.69           O  
ATOM   2179  CB  ASP A 143      34.734   2.533  16.881  1.00  0.69           C  
ATOM   2180  CG  ASP A 143      33.553   3.288  17.547  1.00  0.69           C  
ATOM   2181  OD1 ASP A 143      32.557   3.495  16.918  1.00  0.69           O  
ATOM   2182  OD2 ASP A 143      33.734   3.810  18.610  1.00  0.69           O  
ATOM   2183  H   ASP A 143      33.139   0.590  16.183  1.00  0.69           H  
ATOM   2184  HA  ASP A 143      34.126   2.943  14.873  1.00  0.69           H  
ATOM   2185 1HB  ASP A 143      34.996   1.672  17.492  1.00  0.69           H  
ATOM   2186 2HB  ASP A 143      35.591   3.206  16.887  1.00  0.69           H  
ATOM   2187  N   ARG A 144      36.561   2.630  14.318  1.00  0.69           N  
ATOM   2188  CA  ARG A 144      37.907   2.398  13.805  1.00  0.69           C  
ATOM   2189  C   ARG A 144      37.969   1.350  12.691  1.00  0.69           C  
ATOM   2190  O   ARG A 144      38.882   0.528  12.637  1.00  0.69           O  
ATOM   2191  CB  ARG A 144      38.816   2.014  14.961  1.00  0.69           C  
ATOM   2192  CG  ARG A 144      38.922   3.100  16.062  1.00  0.69           C  
ATOM   2193  CD  ARG A 144      39.789   2.674  17.192  1.00  0.69           C  
ATOM   2194  NE  ARG A 144      39.224   1.526  17.879  1.00  0.69           N  
ATOM   2195  CZ  ARG A 144      38.279   1.555  18.842  1.00  0.69           C  
ATOM   2196  NH1 ARG A 144      37.801   2.708  19.288  1.00  0.69           N  
ATOM   2197  NH2 ARG A 144      37.832   0.406  19.337  1.00  0.69           N  
ATOM   2198  H   ARG A 144      36.187   3.582  14.319  1.00  0.69           H  
ATOM   2199  HA  ARG A 144      38.277   3.338  13.403  1.00  0.69           H  
ATOM   2200 1HB  ARG A 144      38.483   1.091  15.433  1.00  0.69           H  
ATOM   2201 2HB  ARG A 144      39.822   1.833  14.585  1.00  0.69           H  
ATOM   2202 1HG  ARG A 144      39.363   3.998  15.626  1.00  0.69           H  
ATOM   2203 2HG  ARG A 144      37.935   3.336  16.448  1.00  0.69           H  
ATOM   2204 1HD  ARG A 144      40.769   2.390  16.810  1.00  0.69           H  
ATOM   2205 2HD  ARG A 144      39.894   3.488  17.906  1.00  0.69           H  
ATOM   2206  HE  ARG A 144      39.543   0.603  17.570  1.00  0.69           H  
ATOM   2207 1HH1 ARG A 144      38.146   3.578  18.908  1.00  0.69           H  
ATOM   2208 2HH1 ARG A 144      37.090   2.720  20.007  1.00  0.69           H  
ATOM   2209 1HH2 ARG A 144      38.201  -0.496  18.959  1.00  0.69           H  
ATOM   2210 2HH2 ARG A 144      37.126   0.402  20.050  1.00  0.69           H  
ATOM   2211  N   VAL A 145      37.014   1.424  11.780  1.00  0.69           N  
ATOM   2212  CA  VAL A 145      36.956   0.552  10.617  1.00  0.69           C  
ATOM   2213  C   VAL A 145      37.283   1.308   9.351  1.00  0.69           C  
ATOM   2214  O   VAL A 145      36.781   2.419   9.137  1.00  0.69           O  
ATOM   2215  CB  VAL A 145      35.572  -0.084  10.467  1.00  0.69           C  
ATOM   2216  CG1 VAL A 145      35.484  -0.885   9.166  1.00  0.69           C  
ATOM   2217  CG2 VAL A 145      35.307  -1.025  11.654  1.00  0.69           C  
ATOM   2218  H   VAL A 145      36.288   2.112  11.915  1.00  0.69           H  
ATOM   2219  HA  VAL A 145      37.688  -0.243  10.746  1.00  0.69           H  
ATOM   2220  HB  VAL A 145      34.830   0.702  10.444  1.00  0.69           H  
ATOM   2221 1HG1 VAL A 145      34.506  -1.300   9.082  1.00  0.69           H  
ATOM   2222 2HG1 VAL A 145      35.660  -0.239   8.321  1.00  0.69           H  
ATOM   2223 3HG1 VAL A 145      36.221  -1.682   9.169  1.00  0.69           H  
ATOM   2224 1HG2 VAL A 145      34.316  -1.471  11.560  1.00  0.69           H  
ATOM   2225 2HG2 VAL A 145      36.047  -1.811  11.668  1.00  0.69           H  
ATOM   2226 3HG2 VAL A 145      35.360  -0.465  12.575  1.00  0.69           H  
ATOM   2227  N   VAL A 146      38.130   0.700   8.532  1.00  0.67           N  
ATOM   2228  CA  VAL A 146      38.506   1.269   7.255  1.00  0.67           C  
ATOM   2229  C   VAL A 146      37.907   0.433   6.137  1.00  0.67           C  
ATOM   2230  O   VAL A 146      38.166  -0.771   6.040  1.00  0.67           O  
ATOM   2231  CB  VAL A 146      40.036   1.310   7.098  1.00  0.67           C  
ATOM   2232  CG1 VAL A 146      40.392   1.878   5.736  1.00  0.67           C  
ATOM   2233  CG2 VAL A 146      40.643   2.146   8.220  1.00  0.67           C  
ATOM   2234  H   VAL A 146      38.485  -0.218   8.809  1.00  0.67           H  
ATOM   2235  HA  VAL A 146      38.114   2.283   7.185  1.00  0.67           H  
ATOM   2236  HB  VAL A 146      40.428   0.298   7.146  1.00  0.67           H  
ATOM   2237 1HG1 VAL A 146      41.475   1.895   5.619  1.00  0.67           H  
ATOM   2238 2HG1 VAL A 146      39.953   1.255   4.953  1.00  0.67           H  
ATOM   2239 3HG1 VAL A 146      39.999   2.893   5.653  1.00  0.67           H  
ATOM   2240 1HG2 VAL A 146      41.726   2.167   8.112  1.00  0.67           H  
ATOM   2241 2HG2 VAL A 146      40.255   3.156   8.167  1.00  0.67           H  
ATOM   2242 3HG2 VAL A 146      40.384   1.707   9.184  1.00  0.67           H  
ATOM   2243  N   VAL A 147      37.109   1.075   5.298  1.00  0.65           N  
ATOM   2244  CA  VAL A 147      36.458   0.390   4.196  1.00  0.65           C  
ATOM   2245  C   VAL A 147      37.087   0.809   2.863  1.00  0.65           C  
ATOM   2246  O   VAL A 147      37.068   1.979   2.467  1.00  0.65           O  
ATOM   2247  CB  VAL A 147      34.948   0.675   4.222  1.00  0.65           C  
ATOM   2248  CG1 VAL A 147      34.299   0.008   3.103  1.00  0.65           C  
ATOM   2249  CG2 VAL A 147      34.356   0.194   5.557  1.00  0.65           C  
ATOM   2250  H   VAL A 147      36.938   2.069   5.450  1.00  0.65           H  
ATOM   2251  HA  VAL A 147      36.600  -0.685   4.316  1.00  0.65           H  
ATOM   2252  HB  VAL A 147      34.782   1.736   4.106  1.00  0.65           H  
ATOM   2253 1HG1 VAL A 147      33.232   0.225   3.103  1.00  0.65           H  
ATOM   2254 2HG1 VAL A 147      34.750   0.392   2.200  1.00  0.65           H  
ATOM   2255 3HG1 VAL A 147      34.453  -1.072   3.168  1.00  0.65           H  
ATOM   2256 1HG2 VAL A 147      33.289   0.399   5.574  1.00  0.65           H  
ATOM   2257 2HG2 VAL A 147      34.524  -0.878   5.666  1.00  0.65           H  
ATOM   2258 3HG2 VAL A 147      34.839   0.727   6.373  1.00  0.65           H  
ATOM   2259  N   GLY A 148      37.650  -0.173   2.178  1.00  0.63           N  
ATOM   2260  CA  GLY A 148      38.396   0.010   0.947  1.00  0.63           C  
ATOM   2261  C   GLY A 148      37.571   0.565  -0.193  1.00  0.63           C  
ATOM   2262  O   GLY A 148      36.365   0.316  -0.294  1.00  0.63           O  
ATOM   2263  H   GLY A 148      37.605  -1.108   2.566  1.00  0.63           H  
ATOM   2264 1HA  GLY A 148      39.247   0.664   1.136  1.00  0.63           H  
ATOM   2265 2HA  GLY A 148      38.798  -0.951   0.649  1.00  0.63           H  
ATOM   2266  N   ALA A 149      38.256   1.274  -1.086  1.00  0.61           N  
ATOM   2267  CA  ALA A 149      37.616   1.916  -2.223  1.00  0.61           C  
ATOM   2268  C   ALA A 149      36.874   0.923  -3.076  1.00  0.61           C  
ATOM   2269  O   ALA A 149      37.313  -0.218  -3.245  1.00  0.61           O  
ATOM   2270  CB  ALA A 149      38.641   2.610  -3.081  1.00  0.61           C  
ATOM   2271  H   ALA A 149      39.250   1.401  -0.950  1.00  0.61           H  
ATOM   2272  HA  ALA A 149      36.904   2.651  -1.843  1.00  0.61           H  
ATOM   2273 1HB  ALA A 149      38.131   3.109  -3.912  1.00  0.61           H  
ATOM   2274 2HB  ALA A 149      39.175   3.334  -2.495  1.00  0.61           H  
ATOM   2275 3HB  ALA A 149      39.342   1.878  -3.471  1.00  0.61           H  
ATOM   2276  N   ASN A 150      35.732   1.372  -3.583  1.00  0.60           N  
ATOM   2277  CA  ASN A 150      34.838   0.613  -4.449  1.00  0.60           C  
ATOM   2278  C   ASN A 150      34.196  -0.613  -3.779  1.00  0.60           C  
ATOM   2279  O   ASN A 150      33.525  -1.398  -4.451  1.00  0.60           O  
ATOM   2280  CB  ASN A 150      35.588   0.169  -5.698  1.00  0.60           C  
ATOM   2281  CG  ASN A 150      36.164   1.345  -6.483  1.00  0.60           C  
ATOM   2282  OD1 ASN A 150      35.446   2.292  -6.834  1.00  0.60           O  
ATOM   2283  ND2 ASN A 150      37.447   1.288  -6.754  1.00  0.60           N  
ATOM   2284  H   ASN A 150      35.480   2.341  -3.382  1.00  0.60           H  
ATOM   2285  HA  ASN A 150      34.022   1.276  -4.746  1.00  0.60           H  
ATOM   2286 1HB  ASN A 150      36.385  -0.524  -5.452  1.00  0.60           H  
ATOM   2287 2HB  ASN A 150      34.897  -0.365  -6.347  1.00  0.60           H  
ATOM   2288 1HD2 ASN A 150      37.885   2.028  -7.265  1.00  0.60           H  
ATOM   2289 2HD2 ASN A 150      37.988   0.502  -6.448  1.00  0.60           H  
ATOM   2290  N   SER A 151      34.347  -0.764  -2.461  1.00  0.60           N  
ATOM   2291  CA  SER A 151      33.730  -1.879  -1.767  1.00  0.60           C  
ATOM   2292  C   SER A 151      32.233  -1.719  -1.555  1.00  0.60           C  
ATOM   2293  O   SER A 151      31.694  -0.604  -1.607  1.00  0.60           O  
ATOM   2294  CB  SER A 151      34.382  -2.064  -0.420  1.00  0.60           C  
ATOM   2295  OG  SER A 151      34.118  -0.993   0.376  1.00  0.60           O  
ATOM   2296  H   SER A 151      34.940  -0.130  -1.922  1.00  0.60           H  
ATOM   2297  HA  SER A 151      33.893  -2.768  -2.372  1.00  0.60           H  
ATOM   2298 1HB  SER A 151      34.001  -2.951   0.060  1.00  0.60           H  
ATOM   2299 2HB  SER A 151      35.458  -2.188  -0.537  1.00  0.60           H  
ATOM   2300  HG  SER A 151      34.798  -0.328   0.138  1.00  0.60           H  
ATOM   2301  N   LEU A 152      31.586  -2.840  -1.252  1.00  0.61           N  
ATOM   2302  CA  LEU A 152      30.154  -2.861  -0.943  1.00  0.61           C  
ATOM   2303  C   LEU A 152      29.875  -3.502   0.408  1.00  0.61           C  
ATOM   2304  O   LEU A 152      30.120  -4.693   0.620  1.00  0.61           O  
ATOM   2305  CB  LEU A 152      29.408  -3.617  -2.050  1.00  0.61           C  
ATOM   2306  CG  LEU A 152      27.942  -3.854  -1.876  1.00  0.61           C  
ATOM   2307  CD1 LEU A 152      27.183  -2.547  -1.858  1.00  0.61           C  
ATOM   2308  CD2 LEU A 152      27.485  -4.781  -3.002  1.00  0.61           C  
ATOM   2309  H   LEU A 152      32.146  -3.695  -1.239  1.00  0.61           H  
ATOM   2310  HA  LEU A 152      29.791  -1.835  -0.914  1.00  0.61           H  
ATOM   2311 1HB  LEU A 152      29.533  -3.058  -2.978  1.00  0.61           H  
ATOM   2312 2HB  LEU A 152      29.868  -4.574  -2.187  1.00  0.61           H  
ATOM   2313  HG  LEU A 152      27.777  -4.318  -0.935  1.00  0.61           H  
ATOM   2314 1HD1 LEU A 152      26.122  -2.734  -1.716  1.00  0.61           H  
ATOM   2315 2HD1 LEU A 152      27.552  -1.935  -1.035  1.00  0.61           H  
ATOM   2316 3HD1 LEU A 152      27.336  -2.031  -2.801  1.00  0.61           H  
ATOM   2317 1HD2 LEU A 152      26.427  -4.997  -2.900  1.00  0.61           H  
ATOM   2318 2HD2 LEU A 152      27.663  -4.300  -3.963  1.00  0.61           H  
ATOM   2319 3HD2 LEU A 152      28.051  -5.714  -2.955  1.00  0.61           H  
ATOM   2320  N   VAL A 153      29.335  -2.727   1.333  1.00  0.62           N  
ATOM   2321  CA  VAL A 153      29.112  -3.273   2.650  1.00  0.62           C  
ATOM   2322  C   VAL A 153      27.653  -3.656   2.796  1.00  0.62           C  
ATOM   2323  O   VAL A 153      26.769  -2.800   2.864  1.00  0.62           O  
ATOM   2324  CB  VAL A 153      29.500  -2.260   3.737  1.00  0.62           C  
ATOM   2325  CG1 VAL A 153      29.282  -2.894   5.079  1.00  0.62           C  
ATOM   2326  CG2 VAL A 153      30.945  -1.805   3.546  1.00  0.62           C  
ATOM   2327  H   VAL A 153      29.108  -1.759   1.123  1.00  0.62           H  
ATOM   2328  HA  VAL A 153      29.725  -4.164   2.777  1.00  0.62           H  
ATOM   2329  HB  VAL A 153      28.844  -1.403   3.675  1.00  0.62           H  
ATOM   2330 1HG1 VAL A 153      29.532  -2.190   5.868  1.00  0.62           H  
ATOM   2331 2HG1 VAL A 153      28.245  -3.195   5.171  1.00  0.62           H  
ATOM   2332 3HG1 VAL A 153      29.915  -3.775   5.178  1.00  0.62           H  
ATOM   2333 1HG2 VAL A 153      31.205  -1.082   4.321  1.00  0.62           H  
ATOM   2334 2HG2 VAL A 153      31.613  -2.662   3.609  1.00  0.62           H  
ATOM   2335 3HG2 VAL A 153      31.048  -1.335   2.563  1.00  0.62           H  
ATOM   2336  N   LEU A 154      27.414  -4.967   2.828  1.00  0.63           N  
ATOM   2337  CA  LEU A 154      26.068  -5.522   2.924  1.00  0.63           C  
ATOM   2338  C   LEU A 154      25.777  -6.079   4.302  1.00  0.63           C  
ATOM   2339  O   LEU A 154      24.726  -6.673   4.540  1.00  0.63           O  
ATOM   2340  CB  LEU A 154      25.876  -6.636   1.908  1.00  0.63           C  
ATOM   2341  CG  LEU A 154      26.069  -6.231   0.482  1.00  0.63           C  
ATOM   2342  CD1 LEU A 154      25.891  -7.424  -0.420  1.00  0.63           C  
ATOM   2343  CD2 LEU A 154      25.095  -5.127   0.152  1.00  0.63           C  
ATOM   2344  H   LEU A 154      28.202  -5.599   2.755  1.00  0.63           H  
ATOM   2345  HA  LEU A 154      25.360  -4.743   2.712  1.00  0.63           H  
ATOM   2346 1HB  LEU A 154      26.583  -7.435   2.130  1.00  0.63           H  
ATOM   2347 2HB  LEU A 154      24.865  -7.030   2.011  1.00  0.63           H  
ATOM   2348  HG  LEU A 154      27.082  -5.886   0.355  1.00  0.63           H  
ATOM   2349 1HD1 LEU A 154      26.055  -7.122  -1.452  1.00  0.63           H  
ATOM   2350 2HD1 LEU A 154      26.608  -8.192  -0.148  1.00  0.63           H  
ATOM   2351 3HD1 LEU A 154      24.882  -7.816  -0.312  1.00  0.63           H  
ATOM   2352 1HD2 LEU A 154      25.223  -4.813  -0.871  1.00  0.63           H  
ATOM   2353 2HD2 LEU A 154      24.077  -5.484   0.291  1.00  0.63           H  
ATOM   2354 3HD2 LEU A 154      25.279  -4.282   0.813  1.00  0.63           H  
ATOM   2355  N   LYS A 155      26.735  -5.930   5.195  1.00  0.66           N  
ATOM   2356  CA  LYS A 155      26.635  -6.518   6.514  1.00  0.66           C  
ATOM   2357  C   LYS A 155      27.440  -5.756   7.543  1.00  0.66           C  
ATOM   2358  O   LYS A 155      28.284  -4.929   7.205  1.00  0.66           O  
ATOM   2359  CB  LYS A 155      27.105  -7.967   6.445  1.00  0.66           C  
ATOM   2360  CG  LYS A 155      28.567  -8.094   6.031  1.00  0.66           C  
ATOM   2361  CD  LYS A 155      28.989  -9.541   5.873  1.00  0.66           C  
ATOM   2362  CE  LYS A 155      30.456  -9.639   5.473  1.00  0.66           C  
ATOM   2363  NZ  LYS A 155      30.878 -11.045   5.275  1.00  0.66           N  
ATOM   2364  H   LYS A 155      27.557  -5.405   4.941  1.00  0.66           H  
ATOM   2365  HA  LYS A 155      25.590  -6.495   6.827  1.00  0.66           H  
ATOM   2366 1HB  LYS A 155      26.991  -8.439   7.420  1.00  0.66           H  
ATOM   2367 2HB  LYS A 155      26.494  -8.522   5.732  1.00  0.66           H  
ATOM   2368 1HG  LYS A 155      28.728  -7.573   5.089  1.00  0.66           H  
ATOM   2369 2HG  LYS A 155      29.192  -7.624   6.798  1.00  0.66           H  
ATOM   2370 1HD  LYS A 155      28.844 -10.065   6.819  1.00  0.66           H  
ATOM   2371 2HD  LYS A 155      28.379 -10.023   5.110  1.00  0.66           H  
ATOM   2372 1HE  LYS A 155      30.614  -9.089   4.543  1.00  0.66           H  
ATOM   2373 2HE  LYS A 155      31.071  -9.193   6.256  1.00  0.66           H  
ATOM   2374 1HZ  LYS A 155      31.851 -11.065   5.009  1.00  0.66           H  
ATOM   2375 2HZ  LYS A 155      30.749 -11.562   6.130  1.00  0.66           H  
ATOM   2376 3HZ  LYS A 155      30.322 -11.459   4.542  1.00  0.66           H  
ATOM   2377  N   ASP A 156      27.173  -6.057   8.800  1.00  0.69           N  
ATOM   2378  CA  ASP A 156      27.870  -5.447   9.916  1.00  0.69           C  
ATOM   2379  C   ASP A 156      29.373  -5.704   9.856  1.00  0.69           C  
ATOM   2380  O   ASP A 156      29.805  -6.806   9.508  1.00  0.69           O  
ATOM   2381  CB  ASP A 156      27.354  -6.051  11.222  1.00  0.69           C  
ATOM   2382  CG  ASP A 156      25.935  -5.675  11.597  1.00  0.69           C  
ATOM   2383  OD1 ASP A 156      25.344  -4.773  11.013  1.00  0.69           O  
ATOM   2384  OD2 ASP A 156      25.395  -6.292  12.513  1.00  0.69           O  
ATOM   2385  H   ASP A 156      26.458  -6.741   8.991  1.00  0.69           H  
ATOM   2386  HA  ASP A 156      27.691  -4.379   9.887  1.00  0.69           H  
ATOM   2387 1HB  ASP A 156      27.422  -7.136  11.168  1.00  0.69           H  
ATOM   2388 2HB  ASP A 156      28.013  -5.728  12.032  1.00  0.69           H  
ATOM   2389  N   ILE A 157      30.158  -4.698  10.236  1.00  0.73           N  
ATOM   2390  CA  ILE A 157      31.608  -4.855  10.299  1.00  0.73           C  
ATOM   2391  C   ILE A 157      32.099  -4.634  11.753  1.00  0.73           C  
ATOM   2392  O   ILE A 157      31.899  -3.552  12.307  1.00  0.73           O  
ATOM   2393  CB  ILE A 157      32.352  -3.877   9.379  1.00  0.73           C  
ATOM   2394  CG1 ILE A 157      31.962  -4.049   7.903  1.00  0.73           C  
ATOM   2395  CG2 ILE A 157      33.820  -4.133   9.544  1.00  0.73           C  
ATOM   2396  CD1 ILE A 157      32.522  -2.940   6.994  1.00  0.73           C  
ATOM   2397  H   ILE A 157      29.711  -3.825  10.513  1.00  0.73           H  
ATOM   2398  HA  ILE A 157      31.853  -5.837   9.933  1.00  0.73           H  
ATOM   2399  HB  ILE A 157      32.126  -2.860   9.663  1.00  0.73           H  
ATOM   2400 1HG1 ILE A 157      32.337  -5.010   7.551  1.00  0.73           H  
ATOM   2401 2HG1 ILE A 157      30.870  -4.047   7.814  1.00  0.73           H  
ATOM   2402 1HG2 ILE A 157      34.366  -3.464   8.934  1.00  0.73           H  
ATOM   2403 2HG2 ILE A 157      34.101  -3.981  10.565  1.00  0.73           H  
ATOM   2404 3HG2 ILE A 157      34.050  -5.157   9.255  1.00  0.73           H  
ATOM   2405 1HD1 ILE A 157      32.218  -3.125   5.971  1.00  0.73           H  
ATOM   2406 2HD1 ILE A 157      32.150  -1.978   7.305  1.00  0.73           H  
ATOM   2407 3HD1 ILE A 157      33.598  -2.924   7.045  1.00  0.73           H  
ATOM   2408  N   PRO A 158      32.771  -5.610  12.390  1.00  0.76           N  
ATOM   2409  CA  PRO A 158      33.305  -5.532  13.739  1.00  0.76           C  
ATOM   2410  C   PRO A 158      34.280  -4.380  13.839  1.00  0.76           C  
ATOM   2411  O   PRO A 158      34.819  -3.931  12.830  1.00  0.76           O  
ATOM   2412  CB  PRO A 158      34.025  -6.868  13.908  1.00  0.76           C  
ATOM   2413  CG  PRO A 158      33.354  -7.786  12.935  1.00  0.76           C  
ATOM   2414  CD  PRO A 158      32.977  -6.912  11.766  1.00  0.76           C  
ATOM   2415  HA  PRO A 158      32.484  -5.419  14.459  1.00  0.76           H  
ATOM   2416 1HB  PRO A 158      35.092  -6.745  13.743  1.00  0.76           H  
ATOM   2417 2HB  PRO A 158      33.916  -7.211  14.945  1.00  0.76           H  
ATOM   2418 1HG  PRO A 158      34.043  -8.597  12.646  1.00  0.76           H  
ATOM   2419 2HG  PRO A 158      32.480  -8.262  13.400  1.00  0.76           H  
ATOM   2420 1HD  PRO A 158      33.792  -6.838  11.060  1.00  0.76           H  
ATOM   2421 2HD  PRO A 158      32.051  -7.335  11.345  1.00  0.76           H  
ATOM   2422  N   SER A 159      34.462  -3.860  15.038  1.00  0.78           N  
ATOM   2423  CA  SER A 159      35.353  -2.722  15.198  1.00  0.78           C  
ATOM   2424  C   SER A 159      36.770  -3.114  14.860  1.00  0.78           C  
ATOM   2425  O   SER A 159      37.107  -4.302  14.848  1.00  0.78           O  
ATOM   2426  CB  SER A 159      35.333  -2.222  16.633  1.00  0.78           C  
ATOM   2427  OG  SER A 159      35.959  -3.139  17.513  1.00  0.78           O  
ATOM   2428  H   SER A 159      33.996  -4.254  15.843  1.00  0.78           H  
ATOM   2429  HA  SER A 159      35.039  -1.922  14.526  1.00  0.78           H  
ATOM   2430 1HB  SER A 159      35.841  -1.258  16.696  1.00  0.78           H  
ATOM   2431 2HB  SER A 159      34.303  -2.067  16.938  1.00  0.78           H  
ATOM   2432  HG  SER A 159      36.933  -2.889  17.527  1.00  0.78           H  
ATOM   2433  N   ASP A 160      37.593  -2.107  14.597  1.00  0.79           N  
ATOM   2434  CA  ASP A 160      39.016  -2.296  14.355  1.00  0.79           C  
ATOM   2435  C   ASP A 160      39.348  -3.228  13.184  1.00  0.79           C  
ATOM   2436  O   ASP A 160      40.315  -3.995  13.251  1.00  0.79           O  
ATOM   2437  CB  ASP A 160      39.631  -2.829  15.646  1.00  0.79           C  
ATOM   2438  CG  ASP A 160      39.440  -1.842  16.770  1.00  0.79           C  
ATOM   2439  OD1 ASP A 160      39.958  -0.763  16.664  1.00  0.79           O  
ATOM   2440  OD2 ASP A 160      38.704  -2.130  17.712  1.00  0.79           O  
ATOM   2441  H   ASP A 160      37.210  -1.159  14.596  1.00  0.79           H  
ATOM   2442  HA  ASP A 160      39.452  -1.321  14.141  1.00  0.79           H  
ATOM   2443 1HB  ASP A 160      39.212  -3.795  15.920  1.00  0.79           H  
ATOM   2444 2HB  ASP A 160      40.698  -2.970  15.499  1.00  0.79           H  
ATOM   2445  N   CYS A 161      38.563  -3.160  12.117  1.00  0.77           N  
ATOM   2446  CA  CYS A 161      38.802  -3.983  10.939  1.00  0.77           C  
ATOM   2447  C   CYS A 161      39.182  -3.193   9.696  1.00  0.77           C  
ATOM   2448  O   CYS A 161      38.687  -2.084   9.479  1.00  0.77           O  
ATOM   2449  CB  CYS A 161      37.549  -4.777  10.592  1.00  0.77           C  
ATOM   2450  SG  CYS A 161      37.019  -5.938  11.820  1.00  0.77           S  
ATOM   2451  H   CYS A 161      37.780  -2.525  12.137  1.00  0.77           H  
ATOM   2452  HA  CYS A 161      39.608  -4.682  11.164  1.00  0.77           H  
ATOM   2453 1HB  CYS A 161      36.726  -4.086  10.417  1.00  0.77           H  
ATOM   2454 2HB  CYS A 161      37.716  -5.306   9.672  1.00  0.77           H  
ATOM   2455  HG  CYS A 161      36.433  -5.021  12.639  1.00  0.77           H  
ATOM   2456  N   LYS A 162      39.986  -3.820   8.836  1.00  0.74           N  
ATOM   2457  CA  LYS A 162      40.256  -3.296   7.501  1.00  0.74           C  
ATOM   2458  C   LYS A 162      39.533  -4.217   6.526  1.00  0.74           C  
ATOM   2459  O   LYS A 162      39.774  -5.439   6.500  1.00  0.74           O  
ATOM   2460  CB  LYS A 162      41.740  -3.227   7.216  1.00  0.74           C  
ATOM   2461  CG  LYS A 162      42.510  -2.272   8.132  1.00  0.74           C  
ATOM   2462  CD  LYS A 162      43.977  -2.176   7.740  1.00  0.74           C  
ATOM   2463  CE  LYS A 162      44.732  -1.215   8.653  1.00  0.74           C  
ATOM   2464  NZ  LYS A 162      46.167  -1.089   8.265  1.00  0.74           N  
ATOM   2465  H   LYS A 162      40.419  -4.698   9.127  1.00  0.74           H  
ATOM   2466  HA  LYS A 162      39.829  -2.297   7.402  1.00  0.74           H  
ATOM   2467 1HB  LYS A 162      42.162  -4.211   7.286  1.00  0.74           H  
ATOM   2468 2HB  LYS A 162      41.886  -2.877   6.205  1.00  0.74           H  
ATOM   2469 1HG  LYS A 162      42.061  -1.280   8.088  1.00  0.74           H  
ATOM   2470 2HG  LYS A 162      42.444  -2.635   9.159  1.00  0.74           H  
ATOM   2471 1HD  LYS A 162      44.438  -3.162   7.807  1.00  0.74           H  
ATOM   2472 2HD  LYS A 162      44.058  -1.824   6.711  1.00  0.74           H  
ATOM   2473 1HE  LYS A 162      44.263  -0.233   8.601  1.00  0.74           H  
ATOM   2474 2HE  LYS A 162      44.675  -1.580   9.680  1.00  0.74           H  
ATOM   2475 1HZ  LYS A 162      46.631  -0.445   8.891  1.00  0.74           H  
ATOM   2476 2HZ  LYS A 162      46.615  -1.993   8.321  1.00  0.74           H  
ATOM   2477 3HZ  LYS A 162      46.230  -0.741   7.319  1.00  0.74           H  
ATOM   2478  N   VAL A 163      38.620  -3.619   5.765  1.00  0.71           N  
ATOM   2479  CA  VAL A 163      37.707  -4.345   4.891  1.00  0.71           C  
ATOM   2480  C   VAL A 163      37.765  -3.962   3.407  1.00  0.71           C  
ATOM   2481  O   VAL A 163      37.750  -2.781   3.068  1.00  0.71           O  
ATOM   2482  CB  VAL A 163      36.306  -4.090   5.434  1.00  0.71           C  
ATOM   2483  CG1 VAL A 163      35.341  -4.744   4.629  1.00  0.71           C  
ATOM   2484  CG2 VAL A 163      36.246  -4.553   6.844  1.00  0.71           C  
ATOM   2485  H   VAL A 163      38.516  -2.605   5.839  1.00  0.71           H  
ATOM   2486  HA  VAL A 163      37.935  -5.406   4.972  1.00  0.71           H  
ATOM   2487  HB  VAL A 163      36.085  -3.024   5.391  1.00  0.71           H  
ATOM   2488 1HG1 VAL A 163      34.345  -4.540   5.018  1.00  0.71           H  
ATOM   2489 2HG1 VAL A 163      35.439  -4.351   3.622  1.00  0.71           H  
ATOM   2490 3HG1 VAL A 163      35.517  -5.809   4.632  1.00  0.71           H  
ATOM   2491 1HG2 VAL A 163      35.277  -4.391   7.204  1.00  0.71           H  
ATOM   2492 2HG2 VAL A 163      36.464  -5.580   6.875  1.00  0.71           H  
ATOM   2493 3HG2 VAL A 163      36.956  -4.011   7.458  1.00  0.71           H  
ATOM   2494  N   PHE A 164      37.860  -4.966   2.527  1.00  0.68           N  
ATOM   2495  CA  PHE A 164      37.976  -4.739   1.079  1.00  0.68           C  
ATOM   2496  C   PHE A 164      37.064  -5.679   0.272  1.00  0.68           C  
ATOM   2497  O   PHE A 164      36.760  -6.769   0.733  1.00  0.68           O  
ATOM   2498  CB  PHE A 164      39.440  -4.947   0.664  1.00  0.68           C  
ATOM   2499  CG  PHE A 164      40.424  -4.032   1.381  1.00  0.68           C  
ATOM   2500  CD1 PHE A 164      40.961  -4.398   2.613  1.00  0.68           C  
ATOM   2501  CD2 PHE A 164      40.812  -2.825   0.835  1.00  0.68           C  
ATOM   2502  CE1 PHE A 164      41.845  -3.590   3.276  1.00  0.68           C  
ATOM   2503  CE2 PHE A 164      41.701  -2.000   1.503  1.00  0.68           C  
ATOM   2504  CZ  PHE A 164      42.216  -2.386   2.729  1.00  0.68           C  
ATOM   2505  H   PHE A 164      37.826  -5.922   2.887  1.00  0.68           H  
ATOM   2506  HA  PHE A 164      37.681  -3.713   0.863  1.00  0.68           H  
ATOM   2507 1HB  PHE A 164      39.726  -5.980   0.861  1.00  0.68           H  
ATOM   2508 2HB  PHE A 164      39.540  -4.782  -0.408  1.00  0.68           H  
ATOM   2509  HD1 PHE A 164      40.669  -5.331   3.056  1.00  0.68           H  
ATOM   2510  HD2 PHE A 164      40.405  -2.524  -0.132  1.00  0.68           H  
ATOM   2511  HE1 PHE A 164      42.248  -3.908   4.233  1.00  0.68           H  
ATOM   2512  HE2 PHE A 164      41.997  -1.048   1.066  1.00  0.68           H  
ATOM   2513  HZ  PHE A 164      42.918  -1.740   3.256  1.00  0.68           H  
ATOM   2514  N   GLY A 165      36.662  -5.293  -0.942  1.00  0.66           N  
ATOM   2515  CA  GLY A 165      35.871  -6.202  -1.793  1.00  0.66           C  
ATOM   2516  C   GLY A 165      34.420  -5.763  -2.010  1.00  0.66           C  
ATOM   2517  O   GLY A 165      33.907  -4.894  -1.305  1.00  0.66           O  
ATOM   2518  H   GLY A 165      36.921  -4.380  -1.293  1.00  0.66           H  
ATOM   2519 1HA  GLY A 165      36.365  -6.295  -2.763  1.00  0.66           H  
ATOM   2520 2HA  GLY A 165      35.873  -7.203  -1.355  1.00  0.66           H  
ATOM   2521  N   SER A 166      33.772  -6.369  -2.998  1.00  0.64           N  
ATOM   2522  CA  SER A 166      32.402  -6.029  -3.375  1.00  0.64           C  
ATOM   2523  C   SER A 166      31.537  -7.253  -3.708  1.00  0.64           C  
ATOM   2524  O   SER A 166      31.522  -7.679  -4.867  1.00  0.64           O  
ATOM   2525  CB  SER A 166      32.425  -5.096  -4.567  1.00  0.64           C  
ATOM   2526  OG  SER A 166      31.126  -4.718  -4.930  1.00  0.64           O  
ATOM   2527  H   SER A 166      34.255  -7.095  -3.515  1.00  0.64           H  
ATOM   2528  HA  SER A 166      31.948  -5.502  -2.540  1.00  0.64           H  
ATOM   2529 1HB  SER A 166      33.002  -4.204  -4.315  1.00  0.64           H  
ATOM   2530 2HB  SER A 166      32.919  -5.578  -5.409  1.00  0.64           H  
ATOM   2531  HG  SER A 166      31.227  -4.043  -5.607  1.00  0.64           H  
ATOM   2532  N   PRO A 167      30.812  -7.837  -2.738  1.00  0.64           N  
ATOM   2533  CA  PRO A 167      30.660  -7.542  -1.312  1.00  0.64           C  
ATOM   2534  C   PRO A 167      31.956  -7.578  -0.532  1.00  0.64           C  
ATOM   2535  O   PRO A 167      32.860  -8.367  -0.820  1.00  0.64           O  
ATOM   2536  CB  PRO A 167      29.711  -8.643  -0.843  1.00  0.64           C  
ATOM   2537  CG  PRO A 167      28.965  -9.055  -2.091  1.00  0.64           C  
ATOM   2538  CD  PRO A 167      29.985  -8.944  -3.188  1.00  0.64           C  
ATOM   2539  HA  PRO A 167      30.174  -6.565  -1.188  1.00  0.64           H  
ATOM   2540 1HB  PRO A 167      30.285  -9.464  -0.390  1.00  0.64           H  
ATOM   2541 2HB  PRO A 167      29.047  -8.246  -0.058  1.00  0.64           H  
ATOM   2542 1HG  PRO A 167      28.569 -10.075  -1.983  1.00  0.64           H  
ATOM   2543 2HG  PRO A 167      28.102  -8.395  -2.257  1.00  0.64           H  
ATOM   2544 1HD  PRO A 167      30.591  -9.858  -3.261  1.00  0.64           H  
ATOM   2545 2HD  PRO A 167      29.503  -8.691  -4.144  1.00  0.64           H  
ATOM   2546  N   ALA A 168      32.021  -6.707   0.449  1.00  0.67           N  
ATOM   2547  CA  ALA A 168      33.154  -6.515   1.332  1.00  0.67           C  
ATOM   2548  C   ALA A 168      33.529  -7.744   2.157  1.00  0.67           C  
ATOM   2549  O   ALA A 168      32.670  -8.457   2.695  1.00  0.67           O  
ATOM   2550  CB  ALA A 168      32.834  -5.342   2.217  1.00  0.67           C  
ATOM   2551  H   ALA A 168      31.227  -6.092   0.583  1.00  0.67           H  
ATOM   2552  HA  ALA A 168      34.021  -6.271   0.726  1.00  0.67           H  
ATOM   2553 1HB  ALA A 168      33.632  -5.156   2.807  1.00  0.67           H  
ATOM   2554 2HB  ALA A 168      32.625  -4.469   1.597  1.00  0.67           H  
ATOM   2555 3HB  ALA A 168      31.968  -5.569   2.830  1.00  0.67           H  
ATOM   2556  N   VAL A 169      34.837  -7.940   2.295  1.00  0.72           N  
ATOM   2557  CA  VAL A 169      35.473  -9.014   3.043  1.00  0.72           C  
ATOM   2558  C   VAL A 169      36.419  -8.466   4.111  1.00  0.72           C  
ATOM   2559  O   VAL A 169      37.211  -7.553   3.857  1.00  0.72           O  
ATOM   2560  CB  VAL A 169      36.277  -9.903   2.074  1.00  0.72           C  
ATOM   2561  CG1 VAL A 169      36.982 -11.027   2.828  1.00  0.72           C  
ATOM   2562  CG2 VAL A 169      35.345 -10.452   1.010  1.00  0.72           C  
ATOM   2563  H   VAL A 169      35.457  -7.319   1.793  1.00  0.72           H  
ATOM   2564  HA  VAL A 169      34.699  -9.609   3.524  1.00  0.72           H  
ATOM   2565  HB  VAL A 169      37.051  -9.297   1.597  1.00  0.72           H  
ATOM   2566 1HG1 VAL A 169      37.554 -11.628   2.123  1.00  0.72           H  
ATOM   2567 2HG1 VAL A 169      37.655 -10.610   3.566  1.00  0.72           H  
ATOM   2568 3HG1 VAL A 169      36.244 -11.653   3.323  1.00  0.72           H  
ATOM   2569 1HG2 VAL A 169      35.911 -11.063   0.311  1.00  0.72           H  
ATOM   2570 2HG2 VAL A 169      34.571 -11.056   1.479  1.00  0.72           H  
ATOM   2571 3HG2 VAL A 169      34.880  -9.626   0.466  1.00  0.72           H  
ATOM   2572  N   ILE A 170      36.350  -9.002   5.322  1.00  0.81           N  
ATOM   2573  CA  ILE A 170      37.267  -8.510   6.339  1.00  0.81           C  
ATOM   2574  C   ILE A 170      38.627  -9.137   6.095  1.00  0.81           C  
ATOM   2575  O   ILE A 170      38.734 -10.358   5.976  1.00  0.81           O  
ATOM   2576  CB  ILE A 170      36.777  -8.847   7.749  1.00  0.81           C  
ATOM   2577  CG1 ILE A 170      35.419  -8.181   7.989  1.00  0.81           C  
ATOM   2578  CG2 ILE A 170      37.807  -8.327   8.759  1.00  0.81           C  
ATOM   2579  CD1 ILE A 170      34.725  -8.670   9.196  1.00  0.81           C  
ATOM   2580  H   ILE A 170      35.693  -9.741   5.525  1.00  0.81           H  
ATOM   2581  HA  ILE A 170      37.377  -7.438   6.241  1.00  0.81           H  
ATOM   2582  HB  ILE A 170      36.653  -9.923   7.862  1.00  0.81           H  
ATOM   2583 1HG1 ILE A 170      35.552  -7.123   8.112  1.00  0.81           H  
ATOM   2584 2HG1 ILE A 170      34.782  -8.360   7.123  1.00  0.81           H  
ATOM   2585 1HG2 ILE A 170      37.472  -8.541   9.772  1.00  0.81           H  
ATOM   2586 2HG2 ILE A 170      38.769  -8.808   8.590  1.00  0.81           H  
ATOM   2587 3HG2 ILE A 170      37.917  -7.259   8.629  1.00  0.81           H  
ATOM   2588 1HD1 ILE A 170      33.773  -8.159   9.276  1.00  0.81           H  
ATOM   2589 2HD1 ILE A 170      34.552  -9.742   9.107  1.00  0.81           H  
ATOM   2590 3HD1 ILE A 170      35.335  -8.472  10.078  1.00  0.81           H  
ATOM   2591  N   ILE A 171      39.650  -8.296   5.974  1.00  0.98           N  
ATOM   2592  CA  ILE A 171      40.992  -8.762   5.671  1.00  0.98           C  
ATOM   2593  C   ILE A 171      41.925  -8.719   6.875  1.00  0.98           C  
ATOM   2594  O   ILE A 171      42.618  -9.699   7.163  1.00  0.98           O  
ATOM   2595  CB  ILE A 171      41.593  -7.932   4.523  1.00  0.98           C  
ATOM   2596  CG1 ILE A 171      40.679  -8.039   3.283  1.00  0.98           C  
ATOM   2597  CG2 ILE A 171      42.995  -8.397   4.200  1.00  0.98           C  
ATOM   2598  CD1 ILE A 171      40.469  -9.440   2.785  1.00  0.98           C  
ATOM   2599  H   ILE A 171      39.498  -7.295   6.088  1.00  0.98           H  
ATOM   2600  HA  ILE A 171      40.926  -9.795   5.339  1.00  0.98           H  
ATOM   2601  HB  ILE A 171      41.622  -6.882   4.821  1.00  0.98           H  
ATOM   2602 1HG1 ILE A 171      39.710  -7.608   3.527  1.00  0.98           H  
ATOM   2603 2HG1 ILE A 171      41.120  -7.468   2.471  1.00  0.98           H  
ATOM   2604 1HG2 ILE A 171      43.402  -7.790   3.393  1.00  0.98           H  
ATOM   2605 2HG2 ILE A 171      43.622  -8.293   5.084  1.00  0.98           H  
ATOM   2606 3HG2 ILE A 171      42.971  -9.442   3.894  1.00  0.98           H  
ATOM   2607 1HD1 ILE A 171      39.813  -9.418   1.913  1.00  0.98           H  
ATOM   2608 2HD1 ILE A 171      41.428  -9.877   2.510  1.00  0.98           H  
ATOM   2609 3HD1 ILE A 171      40.011 -10.041   3.565  1.00  0.98           H  
ATOM   2610  N   THR A 172      41.974  -7.576   7.555  1.00  1.24           N  
ATOM   2611  CA  THR A 172      42.909  -7.436   8.670  1.00  1.24           C  
ATOM   2612  C   THR A 172      42.301  -6.947   9.978  1.00  1.24           C  
ATOM   2613  O   THR A 172      41.497  -6.011  10.016  1.00  1.24           O  
ATOM   2614  CB  THR A 172      44.102  -6.534   8.273  1.00  1.24           C  
ATOM   2615  OG1 THR A 172      44.798  -7.138   7.176  1.00  1.24           O  
ATOM   2616  CG2 THR A 172      45.063  -6.303   9.436  1.00  1.24           C  
ATOM   2617  H   THR A 172      41.360  -6.809   7.282  1.00  1.24           H  
ATOM   2618  HA  THR A 172      43.324  -8.422   8.877  1.00  1.24           H  
ATOM   2619  HB  THR A 172      43.733  -5.582   7.954  1.00  1.24           H  
ATOM   2620  HG1 THR A 172      45.070  -8.031   7.424  1.00  1.24           H  
ATOM   2621 1HG2 THR A 172      45.883  -5.666   9.108  1.00  1.24           H  
ATOM   2622 2HG2 THR A 172      44.547  -5.815  10.252  1.00  1.24           H  
ATOM   2623 3HG2 THR A 172      45.460  -7.257   9.773  1.00  1.24           H  
ATOM   2624  N   ASP A 173      42.713  -7.607  11.063  1.00  1.62           N  
ATOM   2625  CA  ASP A 173      42.364  -7.213  12.423  1.00  1.62           C  
ATOM   2626  C   ASP A 173      43.389  -6.195  12.881  1.00  1.62           C  
ATOM   2627  O   ASP A 173      44.543  -6.538  13.163  1.00  1.62           O  
ATOM   2628  CB  ASP A 173      42.335  -8.410  13.373  1.00  1.62           C  
ATOM   2629  CG  ASP A 173      41.910  -8.042  14.809  1.00  1.62           C  
ATOM   2630  OD1 ASP A 173      41.979  -6.880  15.180  1.00  1.62           O  
ATOM   2631  OD2 ASP A 173      41.516  -8.937  15.523  1.00  1.62           O  
ATOM   2632  H   ASP A 173      43.335  -8.393  10.934  1.00  1.62           H  
ATOM   2633  HA  ASP A 173      41.380  -6.737  12.420  1.00  1.62           H  
ATOM   2634 1HB  ASP A 173      41.647  -9.164  12.990  1.00  1.62           H  
ATOM   2635 2HB  ASP A 173      43.327  -8.861  13.415  1.00  1.62           H  
ATOM   2636  N   SER A 174      42.988  -4.931  12.905  1.00  2.14           N  
ATOM   2637  CA  SER A 174      43.911  -3.844  13.156  1.00  2.14           C  
ATOM   2638  C   SER A 174      44.351  -3.789  14.612  1.00  2.14           C  
ATOM   2639  O   SER A 174      45.283  -3.059  14.941  1.00  2.14           O  
ATOM   2640  CB  SER A 174      43.325  -2.521  12.719  1.00  2.14           C  
ATOM   2641  OG  SER A 174      42.268  -2.152  13.522  1.00  2.14           O  
ATOM   2642  H   SER A 174      42.003  -4.714  12.749  1.00  2.14           H  
ATOM   2643  HA  SER A 174      44.791  -4.013  12.544  1.00  2.14           H  
ATOM   2644 1HB  SER A 174      44.095  -1.751  12.742  1.00  2.14           H  
ATOM   2645 2HB  SER A 174      42.980  -2.611  11.689  1.00  2.14           H  
ATOM   2646  HG  SER A 174      41.699  -2.945  13.585  1.00  2.14           H  
ATOM   2647  N   LEU A 175      43.720  -4.571  15.501  1.00  2.79           N  
ATOM   2648  CA  LEU A 175      44.126  -4.546  16.903  1.00  2.79           C  
ATOM   2649  C   LEU A 175      45.558  -5.040  17.030  1.00  2.79           C  
ATOM   2650  O   LEU A 175      46.308  -4.615  17.909  1.00  2.79           O  
ATOM   2651  CB  LEU A 175      43.207  -5.408  17.771  1.00  2.79           C  
ATOM   2652  CG  LEU A 175      41.790  -4.878  17.937  1.00  2.79           C  
ATOM   2653  CD1 LEU A 175      40.945  -5.887  18.677  1.00  2.79           C  
ATOM   2654  CD2 LEU A 175      41.846  -3.553  18.692  1.00  2.79           C  
ATOM   2655  H   LEU A 175      42.978  -5.223  15.208  1.00  2.79           H  
ATOM   2656  HA  LEU A 175      44.073  -3.520  17.260  1.00  2.79           H  
ATOM   2657 1HB  LEU A 175      43.141  -6.403  17.326  1.00  2.79           H  
ATOM   2658 2HB  LEU A 175      43.648  -5.504  18.761  1.00  2.79           H  
ATOM   2659  HG  LEU A 175      41.346  -4.733  16.959  1.00  2.79           H  
ATOM   2660 1HD1 LEU A 175      39.929  -5.499  18.776  1.00  2.79           H  
ATOM   2661 2HD1 LEU A 175      40.927  -6.822  18.104  1.00  2.79           H  
ATOM   2662 3HD1 LEU A 175      41.367  -6.067  19.662  1.00  2.79           H  
ATOM   2663 1HD2 LEU A 175      40.839  -3.160  18.818  1.00  2.79           H  
ATOM   2664 2HD2 LEU A 175      42.293  -3.707  19.673  1.00  2.79           H  
ATOM   2665 3HD2 LEU A 175      42.447  -2.834  18.132  1.00  2.79           H  
ATOM   2666  N   ASN A 176      45.983  -5.877  16.087  1.00  3.53           N  
ATOM   2667  CA  ASN A 176      47.314  -6.457  16.117  1.00  3.53           C  
ATOM   2668  C   ASN A 176      48.382  -5.440  15.714  1.00  3.53           C  
ATOM   2669  O   ASN A 176      49.580  -5.712  15.810  1.00  3.53           O  
ATOM   2670  CB  ASN A 176      47.340  -7.659  15.203  1.00  3.53           C  
ATOM   2671  CG  ASN A 176      46.560  -8.805  15.768  1.00  3.53           C  
ATOM   2672  OD1 ASN A 176      46.414  -8.938  16.992  1.00  3.53           O  
ATOM   2673  ND2 ASN A 176      46.039  -9.634  14.903  1.00  3.53           N  
ATOM   2674  H   ASN A 176      45.356  -6.144  15.322  1.00  3.53           H  
ATOM   2675  HA  ASN A 176      47.531  -6.776  17.136  1.00  3.53           H  
ATOM   2676 1HB  ASN A 176      46.904  -7.386  14.242  1.00  3.53           H  
ATOM   2677 2HB  ASN A 176      48.369  -7.969  15.024  1.00  3.53           H  
ATOM   2678 1HD2 ASN A 176      45.498 -10.412  15.223  1.00  3.53           H  
ATOM   2679 2HD2 ASN A 176      46.171  -9.484  13.924  1.00  3.53           H  
ATOM   2680  N   TYR A 177      47.935  -4.277  15.244  1.00  4.34           N  
ATOM   2681  CA  TYR A 177      48.788  -3.204  14.796  1.00  4.34           C  
ATOM   2682  C   TYR A 177      48.434  -1.927  15.560  1.00  4.34           C  
ATOM   2683  O   TYR A 177      48.779  -0.822  15.137  1.00  4.34           O  
ATOM   2684  CB  TYR A 177      48.575  -3.036  13.298  1.00  4.34           C  
ATOM   2685  CG  TYR A 177      48.836  -4.331  12.556  1.00  4.34           C  
ATOM   2686  CD1 TYR A 177      47.776  -5.183  12.286  1.00  4.34           C  
ATOM   2687  CD2 TYR A 177      50.114  -4.679  12.161  1.00  4.34           C  
ATOM   2688  CE1 TYR A 177      47.986  -6.372  11.634  1.00  4.34           C  
ATOM   2689  CE2 TYR A 177      50.326  -5.876  11.500  1.00  4.34           C  
ATOM   2690  CZ  TYR A 177      49.265  -6.720  11.238  1.00  4.34           C  
ATOM   2691  OH  TYR A 177      49.476  -7.915  10.586  1.00  4.34           O  
ATOM   2692  H   TYR A 177      46.936  -4.095  15.198  1.00  4.34           H  
ATOM   2693  HA  TYR A 177      49.827  -3.456  15.006  1.00  4.34           H  
ATOM   2694 1HB  TYR A 177      47.542  -2.727  13.108  1.00  4.34           H  
ATOM   2695 2HB  TYR A 177      49.238  -2.267  12.908  1.00  4.34           H  
ATOM   2696  HD1 TYR A 177      46.778  -4.918  12.603  1.00  4.34           H  
ATOM   2697  HD2 TYR A 177      50.951  -4.015  12.373  1.00  4.34           H  
ATOM   2698  HE1 TYR A 177      47.149  -7.036  11.437  1.00  4.34           H  
ATOM   2699  HE2 TYR A 177      51.333  -6.154  11.190  1.00  4.34           H  
ATOM   2700  HH  TYR A 177      50.410  -8.008  10.384  1.00  4.34           H  
ATOM   2701  N   GLN A 178      47.718  -2.083  16.677  1.00  5.18           N  
ATOM   2702  CA  GLN A 178      47.245  -0.952  17.463  1.00  5.18           C  
ATOM   2703  C   GLN A 178      48.333  -0.018  17.959  1.00  5.18           C  
ATOM   2704  O   GLN A 178      49.355  -0.441  18.506  1.00  5.18           O  
ATOM   2705  CB  GLN A 178      46.419  -1.455  18.648  1.00  5.18           C  
ATOM   2706  CG  GLN A 178      45.846  -0.375  19.558  1.00  5.18           C  
ATOM   2707  CD  GLN A 178      44.931  -0.970  20.622  1.00  5.18           C  
ATOM   2708  OE1 GLN A 178      43.953  -1.637  20.279  1.00  5.18           O  
ATOM   2709  NE2 GLN A 178      45.243  -0.766  21.904  1.00  5.18           N  
ATOM   2710  H   GLN A 178      47.461  -3.018  16.996  1.00  5.18           H  
ATOM   2711  HA  GLN A 178      46.583  -0.368  16.824  1.00  5.18           H  
ATOM   2712 1HB  GLN A 178      45.587  -2.038  18.276  1.00  5.18           H  
ATOM   2713 2HB  GLN A 178      47.030  -2.122  19.256  1.00  5.18           H  
ATOM   2714 1HG  GLN A 178      46.663   0.143  20.063  1.00  5.18           H  
ATOM   2715 2HG  GLN A 178      45.272   0.330  18.961  1.00  5.18           H  
ATOM   2716 1HE2 GLN A 178      44.669  -1.151  22.625  1.00  5.18           H  
ATOM   2717 2HE2 GLN A 178      46.075  -0.236  22.163  1.00  5.18           H  
ATOM   2718  N   ARG A 179      48.077   1.272  17.780  1.00  6.06           N  
ATOM   2719  CA  ARG A 179      48.963   2.328  18.228  1.00  6.06           C  
ATOM   2720  C   ARG A 179      48.720   2.605  19.700  1.00  6.06           C  
ATOM   2721  O   ARG A 179      47.593   2.885  20.102  1.00  6.06           O  
ATOM   2722  CB  ARG A 179      48.704   3.592  17.417  1.00  6.06           C  
ATOM   2723  CG  ARG A 179      49.545   4.815  17.764  1.00  6.06           C  
ATOM   2724  CD  ARG A 179      49.209   5.961  16.852  1.00  6.06           C  
ATOM   2725  NE  ARG A 179      49.898   7.194  17.218  1.00  6.06           N  
ATOM   2726  CZ  ARG A 179      49.744   8.371  16.573  1.00  6.06           C  
ATOM   2727  NH1 ARG A 179      48.941   8.450  15.535  1.00  6.06           N  
ATOM   2728  NH2 ARG A 179      50.394   9.449  16.982  1.00  6.06           N  
ATOM   2729  H   ARG A 179      47.226   1.530  17.303  1.00  6.06           H  
ATOM   2730  HA  ARG A 179      49.996   2.008  18.087  1.00  6.06           H  
ATOM   2731 1HB  ARG A 179      48.867   3.377  16.361  1.00  6.06           H  
ATOM   2732 2HB  ARG A 179      47.659   3.878  17.530  1.00  6.06           H  
ATOM   2733 1HG  ARG A 179      49.339   5.122  18.790  1.00  6.06           H  
ATOM   2734 2HG  ARG A 179      50.603   4.579  17.659  1.00  6.06           H  
ATOM   2735 1HD  ARG A 179      49.495   5.703  15.833  1.00  6.06           H  
ATOM   2736 2HD  ARG A 179      48.136   6.147  16.889  1.00  6.06           H  
ATOM   2737  HE  ARG A 179      50.515   7.172  18.014  1.00  6.06           H  
ATOM   2738 1HH1 ARG A 179      48.441   7.631  15.219  1.00  6.06           H  
ATOM   2739 2HH1 ARG A 179      48.824   9.329  15.052  1.00  6.06           H  
ATOM   2740 1HH2 ARG A 179      51.009   9.399  17.782  1.00  6.06           H  
ATOM   2741 2HH2 ARG A 179      50.272  10.325  16.495  1.00  6.06           H  
ATOM   2742  N   ASN A 180      49.776   2.520  20.500  1.00  6.95           N  
ATOM   2743  CA  ASN A 180      49.672   2.745  21.936  1.00  6.95           C  
ATOM   2744  C   ASN A 180      50.686   3.793  22.383  1.00  6.95           C  
ATOM   2745  O   ASN A 180      51.217   3.736  23.492  1.00  6.95           O  
ATOM   2746  CB  ASN A 180      49.891   1.448  22.692  1.00  6.95           C  
ATOM   2747  CG  ASN A 180      48.819   0.399  22.434  1.00  6.95           C  
ATOM   2748  OD1 ASN A 180      47.685   0.500  22.933  1.00  6.95           O  
ATOM   2749  ND2 ASN A 180      49.191  -0.621  21.692  1.00  6.95           N  
ATOM   2750  H   ASN A 180      50.674   2.271  20.108  1.00  6.95           H  
ATOM   2751  HA  ASN A 180      48.678   3.132  22.165  1.00  6.95           H  
ATOM   2752 1HB  ASN A 180      50.860   1.032  22.415  1.00  6.95           H  
ATOM   2753 2HB  ASN A 180      49.922   1.659  23.761  1.00  6.95           H  
ATOM   2754 1HD2 ASN A 180      48.579  -1.391  21.510  1.00  6.95           H  
ATOM   2755 2HD2 ASN A 180      50.119  -0.652  21.320  1.00  6.95           H  
ATOM   2756  N   ASN A 181      50.972   4.737  21.501  1.00  7.82           N  
ATOM   2757  CA  ASN A 181      51.931   5.793  21.798  1.00  7.82           C  
ATOM   2758  C   ASN A 181      51.296   6.887  22.647  1.00  7.82           C  
ATOM   2759  O   ASN A 181      50.149   7.275  22.411  1.00  7.82           O  
ATOM   2760  CB  ASN A 181      52.498   6.366  20.512  1.00  7.82           C  
ATOM   2761  CG  ASN A 181      53.333   5.361  19.747  1.00  7.82           C  
ATOM   2762  OD1 ASN A 181      53.926   4.444  20.328  1.00  7.82           O  
ATOM   2763  ND2 ASN A 181      53.403   5.525  18.449  1.00  7.82           N  
ATOM   2764  H   ASN A 181      50.498   4.728  20.613  1.00  7.82           H  
ATOM   2765  HA  ASN A 181      52.749   5.367  22.381  1.00  7.82           H  
ATOM   2766 1HB  ASN A 181      51.681   6.704  19.876  1.00  7.82           H  
ATOM   2767 2HB  ASN A 181      53.113   7.236  20.745  1.00  7.82           H  
ATOM   2768 1HD2 ASN A 181      53.949   4.895  17.894  1.00  7.82           H  
ATOM   2769 2HD2 ASN A 181      52.928   6.285  18.013  1.00  7.82           H  
ATOM   2770  N   ILE A 182      52.057   7.390  23.610  1.00  8.60           N  
ATOM   2771  CA  ILE A 182      51.616   8.463  24.487  1.00  8.60           C  
ATOM   2772  C   ILE A 182      52.797   9.031  25.262  1.00  8.60           C  
ATOM   2773  O   ILE A 182      52.732   9.170  26.483  1.00  8.60           O  
ATOM   2774  OXT ILE A 182      53.889   9.102  24.700  1.00  8.60           O  
ATOM   2775  CB  ILE A 182      50.526   7.965  25.462  1.00  8.60           C  
ATOM   2776  CG1 ILE A 182      49.978   9.140  26.287  1.00  8.60           C  
ATOM   2777  CG2 ILE A 182      51.080   6.869  26.357  1.00  8.60           C  
ATOM   2778  CD1 ILE A 182      48.699   8.813  27.033  1.00  8.60           C  
ATOM   2779  H   ILE A 182      52.982   7.004  23.741  1.00  8.60           H  
ATOM   2780  HA  ILE A 182      51.192   9.260  23.876  1.00  8.60           H  
ATOM   2781  HB  ILE A 182      49.689   7.562  24.893  1.00  8.60           H  
ATOM   2782 1HG1 ILE A 182      50.731   9.445  27.012  1.00  8.60           H  
ATOM   2783 2HG1 ILE A 182      49.781   9.978  25.618  1.00  8.60           H  
ATOM   2784 1HG2 ILE A 182      50.296   6.517  27.026  1.00  8.60           H  
ATOM   2785 2HG2 ILE A 182      51.429   6.038  25.741  1.00  8.60           H  
ATOM   2786 3HG2 ILE A 182      51.909   7.260  26.943  1.00  8.60           H  
ATOM   2787 1HD1 ILE A 182      48.370   9.690  27.592  1.00  8.60           H  
ATOM   2788 2HD1 ILE A 182      47.927   8.526  26.319  1.00  8.60           H  
ATOM   2789 3HD1 ILE A 182      48.881   7.991  27.723  1.00  8.60           H  
ENDMDL

REMARK ID 587844 DOMAINID 582176 MODEL 3 2024-01-27_00000291_1_19
MODEL     3
ATOM      1  N   GLY A   1       3.530  -1.369   1.923  1.00 23.20           N  
ATOM      2  CA  GLY A   1       2.236  -1.251   1.255  1.00 23.20           C  
ATOM      3  C   GLY A   1       1.898   0.208   0.991  1.00 23.20           C  
ATOM      4  O   GLY A   1       0.746   0.633   1.074  1.00 23.20           O  
ATOM      5  H   GLY A   1       3.917  -2.291   2.073  1.00 23.20           H  
ATOM      6 1HA  GLY A   1       2.258  -1.801   0.314  1.00 23.20           H  
ATOM      7 2HA  GLY A   1       1.461  -1.701   1.875  1.00 23.20           H  
ATOM      8  N   GLY A   2       2.921   0.996   0.698  1.00 21.87           N  
ATOM      9  CA  GLY A   2       2.756   2.409   0.353  1.00 21.87           C  
ATOM     10  C   GLY A   2       2.545   3.304   1.567  1.00 21.87           C  
ATOM     11  O   GLY A   2       3.385   4.144   1.883  1.00 21.87           O  
ATOM     12  H   GLY A   2       3.844   0.581   0.692  1.00 21.87           H  
ATOM     13 1HA  GLY A   2       3.638   2.748  -0.191  1.00 21.87           H  
ATOM     14 2HA  GLY A   2       1.910   2.517  -0.327  1.00 21.87           H  
ATOM     15  N   GLY A   3       1.440   3.078   2.272  1.00 20.18           N  
ATOM     16  CA  GLY A   3       1.057   3.868   3.444  1.00 20.18           C  
ATOM     17  C   GLY A   3       2.128   3.894   4.518  1.00 20.18           C  
ATOM     18  O   GLY A   3       2.328   4.905   5.196  1.00 20.18           O  
ATOM     19  H   GLY A   3       0.839   2.324   1.937  1.00 20.18           H  
ATOM     20 1HA  GLY A   3       0.824   4.881   3.139  1.00 20.18           H  
ATOM     21 2HA  GLY A   3       0.145   3.450   3.862  1.00 20.18           H  
ATOM     22  N   HIS A   4       2.852   2.790   4.650  1.00 18.37           N  
ATOM     23  CA  HIS A   4       3.915   2.695   5.631  1.00 18.37           C  
ATOM     24  C   HIS A   4       5.002   3.706   5.299  1.00 18.37           C  
ATOM     25  O   HIS A   4       5.428   4.479   6.157  1.00 18.37           O  
ATOM     26  CB  HIS A   4       4.502   1.281   5.652  1.00 18.37           C  
ATOM     27  CG  HIS A   4       5.576   1.060   6.677  1.00 18.37           C  
ATOM     28  ND1 HIS A   4       5.304   0.968   8.028  1.00 18.37           N  
ATOM     29  CD2 HIS A   4       6.912   0.890   6.551  1.00 18.37           C  
ATOM     30  CE1 HIS A   4       6.428   0.753   8.689  1.00 18.37           C  
ATOM     31  NE2 HIS A   4       7.416   0.696   7.819  1.00 18.37           N  
ATOM     32  H   HIS A   4       2.641   1.998   4.060  1.00 18.37           H  
ATOM     33  HA  HIS A   4       3.529   2.922   6.624  1.00 18.37           H  
ATOM     34 1HB  HIS A   4       3.701   0.566   5.845  1.00 18.37           H  
ATOM     35 2HB  HIS A   4       4.916   1.046   4.672  1.00 18.37           H  
ATOM     36  HD1 HIS A   4       4.395   1.033   8.452  1.00 18.37           H  
ATOM     37  HD2 HIS A   4       7.577   0.876   5.689  1.00 18.37           H  
ATOM     38  HE1 HIS A   4       6.424   0.651   9.773  1.00 18.37           H  
ATOM     39  N   MET A   5       5.452   3.697   4.040  1.00 16.69           N  
ATOM     40  CA  MET A   5       6.528   4.581   3.635  1.00 16.69           C  
ATOM     41  C   MET A   5       6.068   6.034   3.606  1.00 16.69           C  
ATOM     42  O   MET A   5       6.846   6.943   3.907  1.00 16.69           O  
ATOM     43  CB  MET A   5       7.050   4.165   2.269  1.00 16.69           C  
ATOM     44  CG  MET A   5       7.734   2.802   2.255  1.00 16.69           C  
ATOM     45  SD  MET A   5       9.002   2.635   3.513  1.00 16.69           S  
ATOM     46  CE  MET A   5      10.172   3.890   3.034  1.00 16.69           C  
ATOM     47  H   MET A   5       5.034   3.073   3.364  1.00 16.69           H  
ATOM     48  HA  MET A   5       7.334   4.499   4.361  1.00 16.69           H  
ATOM     49 1HB  MET A   5       6.215   4.133   1.565  1.00 16.69           H  
ATOM     50 2HB  MET A   5       7.758   4.908   1.906  1.00 16.69           H  
ATOM     51 1HG  MET A   5       6.985   2.024   2.415  1.00 16.69           H  
ATOM     52 2HG  MET A   5       8.192   2.637   1.279  1.00 16.69           H  
ATOM     53 1HE  MET A   5      11.009   3.891   3.734  1.00 16.69           H  
ATOM     54 2HE  MET A   5      10.538   3.681   2.029  1.00 16.69           H  
ATOM     55 3HE  MET A   5       9.685   4.866   3.050  1.00 16.69           H  
ATOM     56  N   ILE A   6       4.782   6.255   3.318  1.00 15.31           N  
ATOM     57  CA  ILE A   6       4.247   7.608   3.324  1.00 15.31           C  
ATOM     58  C   ILE A   6       4.319   8.164   4.729  1.00 15.31           C  
ATOM     59  O   ILE A   6       4.813   9.274   4.936  1.00 15.31           O  
ATOM     60  CB  ILE A   6       2.792   7.657   2.823  1.00 15.31           C  
ATOM     61  CG1 ILE A   6       2.739   7.323   1.319  1.00 15.31           C  
ATOM     62  CG2 ILE A   6       2.187   9.026   3.109  1.00 15.31           C  
ATOM     63  CD1 ILE A   6       1.342   7.042   0.800  1.00 15.31           C  
ATOM     64  H   ILE A   6       4.183   5.473   3.052  1.00 15.31           H  
ATOM     65  HA  ILE A   6       4.857   8.231   2.673  1.00 15.31           H  
ATOM     66  HB  ILE A   6       2.214   6.898   3.342  1.00 15.31           H  
ATOM     67 1HG1 ILE A   6       3.145   8.166   0.765  1.00 15.31           H  
ATOM     68 2HG1 ILE A   6       3.364   6.459   1.127  1.00 15.31           H  
ATOM     69 1HG2 ILE A   6       1.156   9.046   2.766  1.00 15.31           H  
ATOM     70 2HG2 ILE A   6       2.216   9.228   4.183  1.00 15.31           H  
ATOM     71 3HG2 ILE A   6       2.760   9.791   2.585  1.00 15.31           H  
ATOM     72 1HD1 ILE A   6       1.387   6.824  -0.265  1.00 15.31           H  
ATOM     73 2HD1 ILE A   6       0.924   6.191   1.314  1.00 15.31           H  
ATOM     74 3HD1 ILE A   6       0.709   7.909   0.965  1.00 15.31           H  
ATOM     75  N   LEU A   7       3.887   7.368   5.704  1.00 14.29           N  
ATOM     76  CA  LEU A   7       3.950   7.800   7.083  1.00 14.29           C  
ATOM     77  C   LEU A   7       5.386   8.026   7.514  1.00 14.29           C  
ATOM     78  O   LEU A   7       5.679   9.011   8.190  1.00 14.29           O  
ATOM     79  CB  LEU A   7       3.278   6.805   8.011  1.00 14.29           C  
ATOM     80  CG  LEU A   7       3.331   7.215   9.470  1.00 14.29           C  
ATOM     81  CD1 LEU A   7       2.666   8.565   9.631  1.00 14.29           C  
ATOM     82  CD2 LEU A   7       2.637   6.189  10.307  1.00 14.29           C  
ATOM     83  H   LEU A   7       3.486   6.455   5.482  1.00 14.29           H  
ATOM     84  HA  LEU A   7       3.419   8.747   7.166  1.00 14.29           H  
ATOM     85 1HB  LEU A   7       2.246   6.701   7.712  1.00 14.29           H  
ATOM     86 2HB  LEU A   7       3.773   5.835   7.900  1.00 14.29           H  
ATOM     87  HG  LEU A   7       4.365   7.300   9.783  1.00 14.29           H  
ATOM     88 1HD1 LEU A   7       2.706   8.871  10.677  1.00 14.29           H  
ATOM     89 2HD1 LEU A   7       3.185   9.306   9.020  1.00 14.29           H  
ATOM     90 3HD1 LEU A   7       1.639   8.505   9.311  1.00 14.29           H  
ATOM     91 1HD2 LEU A   7       2.687   6.498  11.350  1.00 14.29           H  
ATOM     92 2HD2 LEU A   7       1.594   6.104  10.000  1.00 14.29           H  
ATOM     93 3HD2 LEU A   7       3.133   5.229  10.181  1.00 14.29           H  
ATOM     94  N   LEU A   8       6.301   7.130   7.147  1.00 13.62           N  
ATOM     95  CA  LEU A   8       7.677   7.343   7.558  1.00 13.62           C  
ATOM     96  C   LEU A   8       8.204   8.651   6.985  1.00 13.62           C  
ATOM     97  O   LEU A   8       8.905   9.396   7.672  1.00 13.62           O  
ATOM     98  CB  LEU A   8       8.565   6.189   7.113  1.00 13.62           C  
ATOM     99  CG  LEU A   8       8.324   4.868   7.824  1.00 13.62           C  
ATOM    100  CD1 LEU A   8       9.158   3.812   7.165  1.00 13.62           C  
ATOM    101  CD2 LEU A   8       8.656   5.017   9.291  1.00 13.62           C  
ATOM    102  H   LEU A   8       6.037   6.302   6.607  1.00 13.62           H  
ATOM    103  HA  LEU A   8       7.706   7.406   8.644  1.00 13.62           H  
ATOM    104 1HB  LEU A   8       8.399   6.024   6.048  1.00 13.62           H  
ATOM    105 2HB  LEU A   8       9.604   6.468   7.259  1.00 13.62           H  
ATOM    106  HG  LEU A   8       7.283   4.580   7.729  1.00 13.62           H  
ATOM    107 1HD1 LEU A   8       8.995   2.862   7.653  1.00 13.62           H  
ATOM    108 2HD1 LEU A   8       8.869   3.743   6.136  1.00 13.62           H  
ATOM    109 3HD1 LEU A   8      10.207   4.076   7.236  1.00 13.62           H  
ATOM    110 1HD2 LEU A   8       8.479   4.067   9.797  1.00 13.62           H  
ATOM    111 2HD2 LEU A   8       9.701   5.301   9.403  1.00 13.62           H  
ATOM    112 3HD2 LEU A   8       8.022   5.783   9.725  1.00 13.62           H  
ATOM    113  N   LYS A   9       7.837   8.969   5.740  1.00 13.22           N  
ATOM    114  CA  LYS A   9       8.266  10.229   5.158  1.00 13.22           C  
ATOM    115  C   LYS A   9       7.743  11.381   6.011  1.00 13.22           C  
ATOM    116  O   LYS A   9       8.506  12.276   6.382  1.00 13.22           O  
ATOM    117  CB  LYS A   9       7.777  10.364   3.712  1.00 13.22           C  
ATOM    118  CG  LYS A   9       8.218  11.651   2.988  1.00 13.22           C  
ATOM    119  CD  LYS A   9       7.715  11.663   1.535  1.00 13.22           C  
ATOM    120  CE  LYS A   9       8.260  12.859   0.739  1.00 13.22           C  
ATOM    121  NZ  LYS A   9       7.739  14.162   1.243  1.00 13.22           N  
ATOM    122  H   LYS A   9       7.275   8.323   5.186  1.00 13.22           H  
ATOM    123  HA  LYS A   9       9.354  10.268   5.165  1.00 13.22           H  
ATOM    124 1HB  LYS A   9       8.121   9.507   3.133  1.00 13.22           H  
ATOM    125 2HB  LYS A   9       6.692  10.341   3.697  1.00 13.22           H  
ATOM    126 1HG  LYS A   9       7.808  12.521   3.514  1.00 13.22           H  
ATOM    127 2HG  LYS A   9       9.304  11.725   2.995  1.00 13.22           H  
ATOM    128 1HD  LYS A   9       8.017  10.737   1.043  1.00 13.22           H  
ATOM    129 2HD  LYS A   9       6.626  11.711   1.537  1.00 13.22           H  
ATOM    130 1HE  LYS A   9       9.347  12.866   0.808  1.00 13.22           H  
ATOM    131 2HE  LYS A   9       7.973  12.747  -0.305  1.00 13.22           H  
ATOM    132 1HZ  LYS A   9       8.117  14.922   0.706  1.00 13.22           H  
ATOM    133 2HZ  LYS A   9       6.738  14.188   1.185  1.00 13.22           H  
ATOM    134 3HZ  LYS A   9       8.014  14.299   2.226  1.00 13.22           H  
ATOM    135  N   GLU A  10       6.450  11.334   6.372  1.00 12.99           N  
ATOM    136  CA  GLU A  10       5.871  12.423   7.156  1.00 12.99           C  
ATOM    137  C   GLU A  10       6.571  12.546   8.510  1.00 12.99           C  
ATOM    138  O   GLU A  10       6.868  13.656   8.962  1.00 12.99           O  
ATOM    139  CB  GLU A  10       4.370  12.165   7.419  1.00 12.99           C  
ATOM    140  CG  GLU A  10       3.440  12.250   6.191  1.00 12.99           C  
ATOM    141  CD  GLU A  10       1.978  11.925   6.530  1.00 12.99           C  
ATOM    142  OE1 GLU A  10       1.691  11.688   7.681  1.00 12.99           O  
ATOM    143  OE2 GLU A  10       1.160  11.905   5.631  1.00 12.99           O  
ATOM    144  H   GLU A  10       5.868  10.557   6.054  1.00 12.99           H  
ATOM    145  HA  GLU A  10       5.993  13.355   6.610  1.00 12.99           H  
ATOM    146 1HB  GLU A  10       4.250  11.176   7.847  1.00 12.99           H  
ATOM    147 2HB  GLU A  10       4.010  12.881   8.157  1.00 12.99           H  
ATOM    148 1HG  GLU A  10       3.491  13.257   5.780  1.00 12.99           H  
ATOM    149 2HG  GLU A  10       3.796  11.560   5.431  1.00 12.99           H  
ATOM    150  N   LEU A  11       6.893  11.417   9.134  1.00 12.84           N  
ATOM    151  CA  LEU A  11       7.553  11.441  10.427  1.00 12.84           C  
ATOM    152  C   LEU A  11       8.946  12.054  10.322  1.00 12.84           C  
ATOM    153  O   LEU A  11       9.359  12.825  11.194  1.00 12.84           O  
ATOM    154  CB  LEU A  11       7.611  10.027  11.005  1.00 12.84           C  
ATOM    155  CG  LEU A  11       6.233   9.433  11.415  1.00 12.84           C  
ATOM    156  CD1 LEU A  11       6.396   7.966  11.775  1.00 12.84           C  
ATOM    157  CD2 LEU A  11       5.669  10.220  12.582  1.00 12.84           C  
ATOM    158  H   LEU A  11       6.629  10.524   8.712  1.00 12.84           H  
ATOM    159  HA  LEU A  11       6.961  12.058  11.099  1.00 12.84           H  
ATOM    160 1HB  LEU A  11       8.047   9.370  10.253  1.00 12.84           H  
ATOM    161 2HB  LEU A  11       8.256  10.028  11.880  1.00 12.84           H  
ATOM    162  HG  LEU A  11       5.545   9.505  10.580  1.00 12.84           H  
ATOM    163 1HD1 LEU A  11       5.428   7.550  12.052  1.00 12.84           H  
ATOM    164 2HD1 LEU A  11       6.785   7.432  10.917  1.00 12.84           H  
ATOM    165 3HD1 LEU A  11       7.085   7.870  12.611  1.00 12.84           H  
ATOM    166 1HD2 LEU A  11       4.696   9.808  12.862  1.00 12.84           H  
ATOM    167 2HD2 LEU A  11       6.349  10.154  13.433  1.00 12.84           H  
ATOM    168 3HD2 LEU A  11       5.551  11.259  12.292  1.00 12.84           H  
ATOM    169  N   LYS A  12       9.663  11.752   9.234  1.00 12.70           N  
ATOM    170  CA  LYS A  12      10.988  12.324   9.040  1.00 12.70           C  
ATOM    171  C   LYS A  12      10.893  13.832   8.833  1.00 12.70           C  
ATOM    172  O   LYS A  12      11.724  14.586   9.360  1.00 12.70           O  
ATOM    173  CB  LYS A  12      11.697  11.653   7.865  1.00 12.70           C  
ATOM    174  CG  LYS A  12      12.134  10.211   8.146  1.00 12.70           C  
ATOM    175  CD  LYS A  12      12.795   9.581   6.933  1.00 12.70           C  
ATOM    176  CE  LYS A  12      13.209   8.145   7.216  1.00 12.70           C  
ATOM    177  NZ  LYS A  12      13.853   7.508   6.033  1.00 12.70           N  
ATOM    178  H   LYS A  12       9.291  11.094   8.547  1.00 12.70           H  
ATOM    179  HA  LYS A  12      11.576  12.145   9.938  1.00 12.70           H  
ATOM    180 1HB  LYS A  12      11.024  11.635   7.005  1.00 12.70           H  
ATOM    181 2HB  LYS A  12      12.574  12.233   7.586  1.00 12.70           H  
ATOM    182 1HG  LYS A  12      12.842  10.207   8.974  1.00 12.70           H  
ATOM    183 2HG  LYS A  12      11.270   9.619   8.432  1.00 12.70           H  
ATOM    184 1HD  LYS A  12      12.088   9.587   6.100  1.00 12.70           H  
ATOM    185 2HD  LYS A  12      13.672  10.159   6.649  1.00 12.70           H  
ATOM    186 1HE  LYS A  12      13.908   8.134   8.050  1.00 12.70           H  
ATOM    187 2HE  LYS A  12      12.322   7.567   7.490  1.00 12.70           H  
ATOM    188 1HZ  LYS A  12      14.113   6.558   6.260  1.00 12.70           H  
ATOM    189 2HZ  LYS A  12      13.207   7.505   5.258  1.00 12.70           H  
ATOM    190 3HZ  LYS A  12      14.680   8.030   5.779  1.00 12.70           H  
ATOM    191  N   GLU A  13       9.869  14.288   8.101  1.00 12.57           N  
ATOM    192  CA  GLU A  13       9.695  15.721   7.899  1.00 12.57           C  
ATOM    193  C   GLU A  13       9.411  16.399   9.237  1.00 12.57           C  
ATOM    194  O   GLU A  13       9.951  17.469   9.523  1.00 12.57           O  
ATOM    195  CB  GLU A  13       8.573  16.008   6.891  1.00 12.57           C  
ATOM    196  CG  GLU A  13       8.918  15.612   5.449  1.00 12.57           C  
ATOM    197  CD  GLU A  13       7.800  15.839   4.454  1.00 12.57           C  
ATOM    198  OE1 GLU A  13       6.731  16.252   4.837  1.00 12.57           O  
ATOM    199  OE2 GLU A  13       8.029  15.575   3.284  1.00 12.57           O  
ATOM    200  H   GLU A  13       9.222  13.624   7.667  1.00 12.57           H  
ATOM    201  HA  GLU A  13      10.624  16.128   7.501  1.00 12.57           H  
ATOM    202 1HB  GLU A  13       7.678  15.458   7.181  1.00 12.57           H  
ATOM    203 2HB  GLU A  13       8.328  17.069   6.908  1.00 12.57           H  
ATOM    204 1HG  GLU A  13       9.788  16.186   5.133  1.00 12.57           H  
ATOM    205 2HG  GLU A  13       9.194  14.561   5.438  1.00 12.57           H  
ATOM    206  N   LEU A  14       8.612  15.750  10.088  1.00 12.46           N  
ATOM    207  CA  LEU A  14       8.314  16.304  11.399  1.00 12.46           C  
ATOM    208  C   LEU A  14       9.574  16.367  12.267  1.00 12.46           C  
ATOM    209  O   LEU A  14       9.797  17.353  12.973  1.00 12.46           O  
ATOM    210  CB  LEU A  14       7.213  15.481  12.067  1.00 12.46           C  
ATOM    211  CG  LEU A  14       5.834  15.615  11.405  1.00 12.46           C  
ATOM    212  CD1 LEU A  14       4.876  14.606  12.019  1.00 12.46           C  
ATOM    213  CD2 LEU A  14       5.338  17.042  11.581  1.00 12.46           C  
ATOM    214  H   LEU A  14       8.174  14.874   9.795  1.00 12.46           H  
ATOM    215  HA  LEU A  14       7.944  17.318  11.264  1.00 12.46           H  
ATOM    216 1HB  LEU A  14       7.497  14.433  12.036  1.00 12.46           H  
ATOM    217 2HB  LEU A  14       7.124  15.786  13.105  1.00 12.46           H  
ATOM    218  HG  LEU A  14       5.916  15.402  10.346  1.00 12.46           H  
ATOM    219 1HD1 LEU A  14       3.901  14.694  11.541  1.00 12.46           H  
ATOM    220 2HD1 LEU A  14       5.264  13.607  11.861  1.00 12.46           H  
ATOM    221 3HD1 LEU A  14       4.779  14.796  13.084  1.00 12.46           H  
ATOM    222 1HD2 LEU A  14       4.363  17.147  11.104  1.00 12.46           H  
ATOM    223 2HD2 LEU A  14       5.249  17.269  12.642  1.00 12.46           H  
ATOM    224 3HD2 LEU A  14       6.043  17.729  11.119  1.00 12.46           H  
ATOM    225  N   PHE A  15      10.437  15.343  12.178  1.00 12.37           N  
ATOM    226  CA  PHE A  15      11.700  15.356  12.916  1.00 12.37           C  
ATOM    227  C   PHE A  15      12.506  16.580  12.506  1.00 12.37           C  
ATOM    228  O   PHE A  15      13.003  17.332  13.357  1.00 12.37           O  
ATOM    229  CB  PHE A  15      12.531  14.093  12.672  1.00 12.37           C  
ATOM    230  CG  PHE A  15      13.889  14.156  13.356  1.00 12.37           C  
ATOM    231  CD1 PHE A  15      14.018  13.903  14.716  1.00 12.37           C  
ATOM    232  CD2 PHE A  15      15.037  14.488  12.635  1.00 12.37           C  
ATOM    233  CE1 PHE A  15      15.257  13.983  15.340  1.00 12.37           C  
ATOM    234  CE2 PHE A  15      16.273  14.567  13.258  1.00 12.37           C  
ATOM    235  CZ  PHE A  15      16.379  14.317  14.613  1.00 12.37           C  
ATOM    236  H   PHE A  15      10.196  14.532  11.608  1.00 12.37           H  
ATOM    237  HA  PHE A  15      11.482  15.425  13.981  1.00 12.37           H  
ATOM    238 1HB  PHE A  15      11.991  13.220  13.038  1.00 12.37           H  
ATOM    239 2HB  PHE A  15      12.689  13.957  11.608  1.00 12.37           H  
ATOM    240  HD1 PHE A  15      13.132  13.646  15.295  1.00 12.37           H  
ATOM    241  HD2 PHE A  15      14.949  14.693  11.567  1.00 12.37           H  
ATOM    242  HE1 PHE A  15      15.343  13.788  16.408  1.00 12.37           H  
ATOM    243  HE2 PHE A  15      17.159  14.834  12.684  1.00 12.37           H  
ATOM    244  HZ  PHE A  15      17.344  14.385  15.109  1.00 12.37           H  
ATOM    245  N   PHE A  16      12.642  16.779  11.194  1.00 12.27           N  
ATOM    246  CA  PHE A  16      13.369  17.919  10.658  1.00 12.27           C  
ATOM    247  C   PHE A  16      12.809  19.236  11.174  1.00 12.27           C  
ATOM    248  O   PHE A  16      13.564  20.104  11.641  1.00 12.27           O  
ATOM    249  CB  PHE A  16      13.321  17.920   9.134  1.00 12.27           C  
ATOM    250  CG  PHE A  16      13.881  19.169   8.538  1.00 12.27           C  
ATOM    251  CD1 PHE A  16      15.245  19.367   8.413  1.00 12.27           C  
ATOM    252  CD2 PHE A  16      13.019  20.168   8.111  1.00 12.27           C  
ATOM    253  CE1 PHE A  16      15.735  20.544   7.873  1.00 12.27           C  
ATOM    254  CE2 PHE A  16      13.499  21.339   7.575  1.00 12.27           C  
ATOM    255  CZ  PHE A  16      14.860  21.531   7.456  1.00 12.27           C  
ATOM    256  H   PHE A  16      12.217  16.111  10.546  1.00 12.27           H  
ATOM    257  HA  PHE A  16      14.408  17.838  10.976  1.00 12.27           H  
ATOM    258 1HB  PHE A  16      13.877  17.067   8.748  1.00 12.27           H  
ATOM    259 2HB  PHE A  16      12.296  17.816   8.799  1.00 12.27           H  
ATOM    260  HD1 PHE A  16      15.932  18.590   8.749  1.00 12.27           H  
ATOM    261  HD2 PHE A  16      11.945  20.015   8.211  1.00 12.27           H  
ATOM    262  HE1 PHE A  16      16.809  20.695   7.780  1.00 12.27           H  
ATOM    263  HE2 PHE A  16      12.807  22.115   7.250  1.00 12.27           H  
ATOM    264  HZ  PHE A  16      15.245  22.458   7.034  1.00 12.27           H  
ATOM    265  N   LEU A  17      11.497  19.413  11.077  1.00 12.16           N  
ATOM    266  CA  LEU A  17      10.887  20.658  11.504  1.00 12.16           C  
ATOM    267  C   LEU A  17      11.083  20.901  12.998  1.00 12.16           C  
ATOM    268  O   LEU A  17      11.403  22.015  13.414  1.00 12.16           O  
ATOM    269  CB  LEU A  17       9.408  20.631  11.149  1.00 12.16           C  
ATOM    270  CG  LEU A  17       9.119  20.662   9.648  1.00 12.16           C  
ATOM    271  CD1 LEU A  17       7.640  20.419   9.420  1.00 12.16           C  
ATOM    272  CD2 LEU A  17       9.574  21.998   9.082  1.00 12.16           C  
ATOM    273  H   LEU A  17      10.911  18.669  10.685  1.00 12.16           H  
ATOM    274  HA  LEU A  17      11.368  21.472  10.956  1.00 12.16           H  
ATOM    275 1HB  LEU A  17       8.977  19.710  11.551  1.00 12.16           H  
ATOM    276 2HB  LEU A  17       8.914  21.479  11.613  1.00 12.16           H  
ATOM    277  HG  LEU A  17       9.667  19.870   9.155  1.00 12.16           H  
ATOM    278 1HD1 LEU A  17       7.432  20.426   8.350  1.00 12.16           H  
ATOM    279 2HD1 LEU A  17       7.372  19.447   9.833  1.00 12.16           H  
ATOM    280 3HD1 LEU A  17       7.062  21.198   9.909  1.00 12.16           H  
ATOM    281 1HD2 LEU A  17       9.380  22.022   8.009  1.00 12.16           H  
ATOM    282 2HD2 LEU A  17       9.028  22.806   9.569  1.00 12.16           H  
ATOM    283 3HD2 LEU A  17      10.643  22.123   9.260  1.00 12.16           H  
ATOM    284  N   ARG A  18      10.937  19.843  13.806  1.00 12.07           N  
ATOM    285  CA  ARG A  18      11.159  19.936  15.245  1.00 12.07           C  
ATOM    286  C   ARG A  18      12.603  20.311  15.551  1.00 12.07           C  
ATOM    287  O   ARG A  18      12.876  21.167  16.397  1.00 12.07           O  
ATOM    288  CB  ARG A  18      10.800  18.632  15.934  1.00 12.07           C  
ATOM    289  CG  ARG A  18      10.978  18.661  17.427  1.00 12.07           C  
ATOM    290  CD  ARG A  18      10.560  17.391  18.086  1.00 12.07           C  
ATOM    291  NE  ARG A  18       9.144  17.186  17.983  1.00 12.07           N  
ATOM    292  CZ  ARG A  18       8.214  17.689  18.830  1.00 12.07           C  
ATOM    293  NH1 ARG A  18       8.524  18.406  19.901  1.00 12.07           N  
ATOM    294  NH2 ARG A  18       6.942  17.466  18.599  1.00 12.07           N  
ATOM    295  H   ARG A  18      10.655  18.944  13.416  1.00 12.07           H  
ATOM    296  HA  ARG A  18      10.510  20.714  15.642  1.00 12.07           H  
ATOM    297 1HB  ARG A  18       9.765  18.377  15.715  1.00 12.07           H  
ATOM    298 2HB  ARG A  18      11.425  17.831  15.535  1.00 12.07           H  
ATOM    299 1HG  ARG A  18      12.030  18.788  17.582  1.00 12.07           H  
ATOM    300 2HG  ARG A  18      10.431  19.497  17.866  1.00 12.07           H  
ATOM    301 1HD  ARG A  18      11.064  16.550  17.611  1.00 12.07           H  
ATOM    302 2HD  ARG A  18      10.819  17.421  19.143  1.00 12.07           H  
ATOM    303  HE  ARG A  18       8.809  16.651  17.195  1.00 12.07           H  
ATOM    304 1HH1 ARG A  18       9.492  18.626  20.173  1.00 12.07           H  
ATOM    305 2HH1 ARG A  18       7.738  18.735  20.483  1.00 12.07           H  
ATOM    306 1HH2 ARG A  18       6.650  16.930  17.802  1.00 12.07           H  
ATOM    307 2HH2 ARG A  18       6.257  17.858  19.259  1.00 12.07           H  
ATOM    308  N   THR A  19      13.535  19.687  14.834  1.00 11.98           N  
ATOM    309  CA  THR A  19      14.948  19.947  15.021  1.00 11.98           C  
ATOM    310  C   THR A  19      15.248  21.401  14.700  1.00 11.98           C  
ATOM    311  O   THR A  19      15.933  22.085  15.464  1.00 11.98           O  
ATOM    312  CB  THR A  19      15.783  19.027  14.124  1.00 11.98           C  
ATOM    313  OG1 THR A  19      15.513  17.664  14.468  1.00 11.98           O  
ATOM    314  CG2 THR A  19      17.240  19.313  14.309  1.00 11.98           C  
ATOM    315  H   THR A  19      13.260  18.982  14.151  1.00 11.98           H  
ATOM    316  HA  THR A  19      15.206  19.760  16.064  1.00 11.98           H  
ATOM    317  HB  THR A  19      15.512  19.188  13.083  1.00 11.98           H  
ATOM    318  HG1 THR A  19      14.575  17.458  14.228  1.00 11.98           H  
ATOM    319 1HG2 THR A  19      17.824  18.653  13.674  1.00 11.98           H  
ATOM    320 2HG2 THR A  19      17.443  20.349  14.046  1.00 11.98           H  
ATOM    321 3HG2 THR A  19      17.492  19.145  15.343  1.00 11.98           H  
ATOM    322  N   THR A  20      14.690  21.884  13.587  1.00 11.91           N  
ATOM    323  CA  THR A  20      14.883  23.255  13.154  1.00 11.91           C  
ATOM    324  C   THR A  20      14.340  24.208  14.210  1.00 11.91           C  
ATOM    325  O   THR A  20      14.997  25.189  14.567  1.00 11.91           O  
ATOM    326  CB  THR A  20      14.181  23.496  11.815  1.00 11.91           C  
ATOM    327  OG1 THR A  20      14.740  22.620  10.827  1.00 11.91           O  
ATOM    328  CG2 THR A  20      14.360  24.931  11.388  1.00 11.91           C  
ATOM    329  H   THR A  20      14.136  21.261  13.000  1.00 11.91           H  
ATOM    330  HA  THR A  20      15.947  23.441  13.033  1.00 11.91           H  
ATOM    331  HB  THR A  20      13.120  23.279  11.915  1.00 11.91           H  
ATOM    332  HG1 THR A  20      14.472  21.694  11.045  1.00 11.91           H  
ATOM    333 1HG2 THR A  20      13.857  25.091  10.437  1.00 11.91           H  
ATOM    334 2HG2 THR A  20      13.925  25.581  12.148  1.00 11.91           H  
ATOM    335 3HG2 THR A  20      15.421  25.151  11.283  1.00 11.91           H  
ATOM    336  N   TYR A  21      13.150  23.905  14.731  1.00 11.86           N  
ATOM    337  CA  TYR A  21      12.543  24.699  15.785  1.00 11.86           C  
ATOM    338  C   TYR A  21      13.473  24.814  16.980  1.00 11.86           C  
ATOM    339  O   TYR A  21      13.733  25.921  17.457  1.00 11.86           O  
ATOM    340  CB  TYR A  21      11.210  24.089  16.211  1.00 11.86           C  
ATOM    341  CG  TYR A  21      10.584  24.738  17.408  1.00 11.86           C  
ATOM    342  CD1 TYR A  21       9.887  25.926  17.290  1.00 11.86           C  
ATOM    343  CD2 TYR A  21      10.709  24.120  18.642  1.00 11.86           C  
ATOM    344  CE1 TYR A  21       9.313  26.497  18.409  1.00 11.86           C  
ATOM    345  CE2 TYR A  21      10.141  24.684  19.758  1.00 11.86           C  
ATOM    346  CZ  TYR A  21       9.440  25.871  19.645  1.00 11.86           C  
ATOM    347  OH  TYR A  21       8.860  26.442  20.759  1.00 11.86           O  
ATOM    348  H   TYR A  21      12.640  23.096  14.375  1.00 11.86           H  
ATOM    349  HA  TYR A  21      12.365  25.703  15.401  1.00 11.86           H  
ATOM    350 1HB  TYR A  21      10.505  24.144  15.380  1.00 11.86           H  
ATOM    351 2HB  TYR A  21      11.346  23.047  16.439  1.00 11.86           H  
ATOM    352  HD1 TYR A  21       9.790  26.408  16.317  1.00 11.86           H  
ATOM    353  HD2 TYR A  21      11.258  23.183  18.720  1.00 11.86           H  
ATOM    354  HE1 TYR A  21       8.761  27.432  18.322  1.00 11.86           H  
ATOM    355  HE2 TYR A  21      10.240  24.193  20.725  1.00 11.86           H  
ATOM    356  HH  TYR A  21       8.362  27.222  20.493  1.00 11.86           H  
ATOM    357  N   TYR A  22      13.992  23.680  17.453  1.00 11.84           N  
ATOM    358  CA  TYR A  22      14.885  23.684  18.601  1.00 11.84           C  
ATOM    359  C   TYR A  22      16.135  24.503  18.322  1.00 11.84           C  
ATOM    360  O   TYR A  22      16.587  25.273  19.172  1.00 11.84           O  
ATOM    361  CB  TYR A  22      15.276  22.258  18.959  1.00 11.84           C  
ATOM    362  CG  TYR A  22      14.174  21.488  19.605  1.00 11.84           C  
ATOM    363  CD1 TYR A  22      14.043  20.141  19.352  1.00 11.84           C  
ATOM    364  CD2 TYR A  22      13.302  22.122  20.466  1.00 11.84           C  
ATOM    365  CE1 TYR A  22      13.044  19.425  19.954  1.00 11.84           C  
ATOM    366  CE2 TYR A  22      12.301  21.405  21.067  1.00 11.84           C  
ATOM    367  CZ  TYR A  22      12.168  20.056  20.805  1.00 11.84           C  
ATOM    368  OH  TYR A  22      11.183  19.334  21.423  1.00 11.84           O  
ATOM    369  H   TYR A  22      13.739  22.794  17.013  1.00 11.84           H  
ATOM    370  HA  TYR A  22      14.364  24.135  19.443  1.00 11.84           H  
ATOM    371 1HB  TYR A  22      15.576  21.727  18.054  1.00 11.84           H  
ATOM    372 2HB  TYR A  22      16.131  22.271  19.631  1.00 11.84           H  
ATOM    373  HD1 TYR A  22      14.741  19.644  18.678  1.00 11.84           H  
ATOM    374  HD2 TYR A  22      13.410  23.186  20.671  1.00 11.84           H  
ATOM    375  HE1 TYR A  22      12.953  18.360  19.763  1.00 11.84           H  
ATOM    376  HE2 TYR A  22      11.612  21.896  21.753  1.00 11.84           H  
ATOM    377  HH  TYR A  22      11.171  19.605  22.374  1.00 11.84           H  
ATOM    378  N   LEU A  23      16.678  24.379  17.116  1.00 11.83           N  
ATOM    379  CA  LEU A  23      17.855  25.150  16.780  1.00 11.83           C  
ATOM    380  C   LEU A  23      17.549  26.646  16.795  1.00 11.83           C  
ATOM    381  O   LEU A  23      18.323  27.429  17.342  1.00 11.83           O  
ATOM    382  CB  LEU A  23      18.369  24.703  15.411  1.00 11.83           C  
ATOM    383  CG  LEU A  23      19.000  23.304  15.391  1.00 11.83           C  
ATOM    384  CD1 LEU A  23      19.239  22.869  13.964  1.00 11.83           C  
ATOM    385  CD2 LEU A  23      20.300  23.369  16.145  1.00 11.83           C  
ATOM    386  H   LEU A  23      16.285  23.723  16.442  1.00 11.83           H  
ATOM    387  HA  LEU A  23      18.622  24.946  17.520  1.00 11.83           H  
ATOM    388 1HB  LEU A  23      17.537  24.703  14.713  1.00 11.83           H  
ATOM    389 2HB  LEU A  23      19.111  25.418  15.066  1.00 11.83           H  
ATOM    390  HG  LEU A  23      18.333  22.586  15.864  1.00 11.83           H  
ATOM    391 1HD1 LEU A  23      19.693  21.878  13.957  1.00 11.83           H  
ATOM    392 2HD1 LEU A  23      18.288  22.835  13.437  1.00 11.83           H  
ATOM    393 3HD1 LEU A  23      19.904  23.577  13.473  1.00 11.83           H  
ATOM    394 1HD2 LEU A  23      20.782  22.403  16.141  1.00 11.83           H  
ATOM    395 2HD2 LEU A  23      20.936  24.095  15.648  1.00 11.83           H  
ATOM    396 3HD2 LEU A  23      20.116  23.681  17.174  1.00 11.83           H  
ATOM    397  N   LYS A  24      16.390  27.054  16.287  1.00 11.82           N  
ATOM    398  CA  LYS A  24      16.038  28.470  16.315  1.00 11.82           C  
ATOM    399  C   LYS A  24      15.754  28.961  17.740  1.00 11.82           C  
ATOM    400  O   LYS A  24      16.089  30.090  18.100  1.00 11.82           O  
ATOM    401  CB  LYS A  24      14.841  28.740  15.403  1.00 11.82           C  
ATOM    402  CG  LYS A  24      15.156  28.624  13.906  1.00 11.82           C  
ATOM    403  CD  LYS A  24      13.924  28.888  13.051  1.00 11.82           C  
ATOM    404  CE  LYS A  24      14.255  28.830  11.564  1.00 11.82           C  
ATOM    405  NZ  LYS A  24      13.048  29.054  10.715  1.00 11.82           N  
ATOM    406  H   LYS A  24      15.764  26.380  15.843  1.00 11.82           H  
ATOM    407  HA  LYS A  24      16.889  29.039  15.937  1.00 11.82           H  
ATOM    408 1HB  LYS A  24      14.051  28.020  15.634  1.00 11.82           H  
ATOM    409 2HB  LYS A  24      14.449  29.736  15.598  1.00 11.82           H  
ATOM    410 1HG  LYS A  24      15.937  29.336  13.642  1.00 11.82           H  
ATOM    411 2HG  LYS A  24      15.521  27.617  13.698  1.00 11.82           H  
ATOM    412 1HD  LYS A  24      13.168  28.132  13.275  1.00 11.82           H  
ATOM    413 2HD  LYS A  24      13.516  29.869  13.290  1.00 11.82           H  
ATOM    414 1HE  LYS A  24      14.994  29.596  11.335  1.00 11.82           H  
ATOM    415 2HE  LYS A  24      14.676  27.857  11.330  1.00 11.82           H  
ATOM    416 1HZ  LYS A  24      13.308  29.010   9.740  1.00 11.82           H  
ATOM    417 2HZ  LYS A  24      12.358  28.342  10.912  1.00 11.82           H  
ATOM    418 3HZ  LYS A  24      12.658  29.963  10.918  1.00 11.82           H  
ATOM    419  N   LYS A  25      15.123  28.105  18.548  1.00 11.77           N  
ATOM    420  CA  LYS A  25      14.761  28.418  19.926  1.00 11.77           C  
ATOM    421  C   LYS A  25      15.968  28.611  20.841  1.00 11.77           C  
ATOM    422  O   LYS A  25      15.984  29.523  21.671  1.00 11.77           O  
ATOM    423  CB  LYS A  25      13.855  27.319  20.492  1.00 11.77           C  
ATOM    424  CG  LYS A  25      13.363  27.556  21.910  1.00 11.77           C  
ATOM    425  CD  LYS A  25      12.346  26.495  22.322  1.00 11.77           C  
ATOM    426  CE  LYS A  25      11.878  26.700  23.756  1.00 11.77           C  
ATOM    427  NZ  LYS A  25      10.852  25.690  24.164  1.00 11.77           N  
ATOM    428  H   LYS A  25      14.856  27.196  18.179  1.00 11.77           H  
ATOM    429  HA  LYS A  25      14.200  29.352  19.921  1.00 11.77           H  
ATOM    430 1HB  LYS A  25      12.988  27.189  19.842  1.00 11.77           H  
ATOM    431 2HB  LYS A  25      14.400  26.378  20.489  1.00 11.77           H  
ATOM    432 1HG  LYS A  25      14.214  27.520  22.594  1.00 11.77           H  
ATOM    433 2HG  LYS A  25      12.903  28.539  21.978  1.00 11.77           H  
ATOM    434 1HD  LYS A  25      11.488  26.561  21.665  1.00 11.77           H  
ATOM    435 2HD  LYS A  25      12.783  25.505  22.218  1.00 11.77           H  
ATOM    436 1HE  LYS A  25      12.734  26.620  24.419  1.00 11.77           H  
ATOM    437 2HE  LYS A  25      11.450  27.697  23.854  1.00 11.77           H  
ATOM    438 1HZ  LYS A  25      10.576  25.862  25.119  1.00 11.77           H  
ATOM    439 2HZ  LYS A  25      10.041  25.769  23.563  1.00 11.77           H  
ATOM    440 3HZ  LYS A  25      11.238  24.756  24.087  1.00 11.77           H  
ATOM    441  N   TYR A  26      16.972  27.749  20.697  1.00 11.67           N  
ATOM    442  CA  TYR A  26      18.131  27.783  21.577  1.00 11.67           C  
ATOM    443  C   TYR A  26      19.423  28.329  20.963  1.00 11.67           C  
ATOM    444  O   TYR A  26      20.305  28.771  21.698  1.00 11.67           O  
ATOM    445  CB  TYR A  26      18.378  26.366  22.097  1.00 11.67           C  
ATOM    446  CG  TYR A  26      17.230  25.837  22.934  1.00 11.67           C  
ATOM    447  CD1 TYR A  26      16.369  24.864  22.434  1.00 11.67           C  
ATOM    448  CD2 TYR A  26      17.043  26.326  24.210  1.00 11.67           C  
ATOM    449  CE1 TYR A  26      15.334  24.397  23.210  1.00 11.67           C  
ATOM    450  CE2 TYR A  26      16.012  25.851  24.987  1.00 11.67           C  
ATOM    451  CZ  TYR A  26      15.161  24.892  24.492  1.00 11.67           C  
ATOM    452  OH  TYR A  26      14.136  24.421  25.277  1.00 11.67           O  
ATOM    453  H   TYR A  26      16.896  27.011  19.996  1.00 11.67           H  
ATOM    454  HA  TYR A  26      17.886  28.423  22.422  1.00 11.67           H  
ATOM    455 1HB  TYR A  26      18.529  25.688  21.253  1.00 11.67           H  
ATOM    456 2HB  TYR A  26      19.277  26.350  22.703  1.00 11.67           H  
ATOM    457  HD1 TYR A  26      16.508  24.472  21.434  1.00 11.67           H  
ATOM    458  HD2 TYR A  26      17.717  27.086  24.605  1.00 11.67           H  
ATOM    459  HE1 TYR A  26      14.661  23.638  22.819  1.00 11.67           H  
ATOM    460  HE2 TYR A  26      15.869  26.237  25.996  1.00 11.67           H  
ATOM    461  HH  TYR A  26      14.254  24.741  26.178  1.00 11.67           H  
ATOM    462  N   ASN A  27      19.582  28.231  19.637  1.00 11.52           N  
ATOM    463  CA  ASN A  27      20.799  28.615  18.898  1.00 11.52           C  
ATOM    464  C   ASN A  27      22.029  27.765  19.254  1.00 11.52           C  
ATOM    465  O   ASN A  27      23.144  28.007  18.777  1.00 11.52           O  
ATOM    466  CB  ASN A  27      21.096  30.098  19.075  1.00 11.52           C  
ATOM    467  CG  ASN A  27      20.032  30.983  18.469  1.00 11.52           C  
ATOM    468  OD1 ASN A  27      19.710  30.867  17.279  1.00 11.52           O  
ATOM    469  ND2 ASN A  27      19.477  31.860  19.270  1.00 11.52           N  
ATOM    470  H   ASN A  27      18.826  27.874  19.062  1.00 11.52           H  
ATOM    471  HA  ASN A  27      20.604  28.449  17.837  1.00 11.52           H  
ATOM    472 1HB  ASN A  27      21.214  30.353  20.121  1.00 11.52           H  
ATOM    473 2HB  ASN A  27      22.043  30.323  18.586  1.00 11.52           H  
ATOM    474 1HD2 ASN A  27      18.760  32.467  18.925  1.00 11.52           H  
ATOM    475 2HD2 ASN A  27      19.762  31.915  20.226  1.00 11.52           H  
ATOM    476  N   ARG A  28      21.816  26.689  19.999  1.00 11.34           N  
ATOM    477  CA  ARG A  28      22.886  25.787  20.388  1.00 11.34           C  
ATOM    478  C   ARG A  28      23.115  24.776  19.292  1.00 11.34           C  
ATOM    479  O   ARG A  28      22.757  23.606  19.417  1.00 11.34           O  
ATOM    480  CB  ARG A  28      22.540  25.084  21.690  1.00 11.34           C  
ATOM    481  CG  ARG A  28      22.434  26.008  22.899  1.00 11.34           C  
ATOM    482  CD  ARG A  28      22.049  25.272  24.136  1.00 11.34           C  
ATOM    483  NE  ARG A  28      21.947  26.160  25.285  1.00 11.34           N  
ATOM    484  CZ  ARG A  28      21.670  25.764  26.542  1.00 11.34           C  
ATOM    485  NH1 ARG A  28      21.466  24.491  26.805  1.00 11.34           N  
ATOM    486  NH2 ARG A  28      21.605  26.657  27.514  1.00 11.34           N  
ATOM    487  H   ARG A  28      20.883  26.519  20.339  1.00 11.34           H  
ATOM    488  HA  ARG A  28      23.800  26.365  20.532  1.00 11.34           H  
ATOM    489 1HB  ARG A  28      21.586  24.571  21.582  1.00 11.34           H  
ATOM    490 2HB  ARG A  28      23.298  24.331  21.908  1.00 11.34           H  
ATOM    491 1HG  ARG A  28      23.398  26.485  23.072  1.00 11.34           H  
ATOM    492 2HG  ARG A  28      21.687  26.776  22.706  1.00 11.34           H  
ATOM    493 1HD  ARG A  28      21.080  24.794  23.989  1.00 11.34           H  
ATOM    494 2HD  ARG A  28      22.798  24.513  24.357  1.00 11.34           H  
ATOM    495  HE  ARG A  28      22.099  27.149  25.126  1.00 11.34           H  
ATOM    496 1HH1 ARG A  28      21.516  23.804  26.062  1.00 11.34           H  
ATOM    497 2HH1 ARG A  28      21.259  24.199  27.748  1.00 11.34           H  
ATOM    498 1HH2 ARG A  28      21.763  27.635  27.314  1.00 11.34           H  
ATOM    499 2HH2 ARG A  28      21.399  26.362  28.457  1.00 11.34           H  
ATOM    500  N   SER A  29      23.667  25.251  18.189  1.00 11.13           N  
ATOM    501  CA  SER A  29      23.854  24.396  17.036  1.00 11.13           C  
ATOM    502  C   SER A  29      24.725  23.209  17.381  1.00 11.13           C  
ATOM    503  O   SER A  29      25.812  23.365  17.940  1.00 11.13           O  
ATOM    504  CB  SER A  29      24.473  25.172  15.895  1.00 11.13           C  
ATOM    505  OG  SER A  29      24.709  24.336  14.797  1.00 11.13           O  
ATOM    506  H   SER A  29      23.911  26.243  18.175  1.00 11.13           H  
ATOM    507  HA  SER A  29      22.893  24.019  16.724  1.00 11.13           H  
ATOM    508 1HB  SER A  29      23.814  25.990  15.605  1.00 11.13           H  
ATOM    509 2HB  SER A  29      25.412  25.610  16.229  1.00 11.13           H  
ATOM    510  HG  SER A  29      25.075  23.516  15.160  1.00 11.13           H  
ATOM    511  N   LEU A  30      24.253  22.025  17.025  1.00 10.86           N  
ATOM    512  CA  LEU A  30      24.998  20.811  17.285  1.00 10.86           C  
ATOM    513  C   LEU A  30      25.451  20.206  15.968  1.00 10.86           C  
ATOM    514  O   LEU A  30      24.789  20.420  14.953  1.00 10.86           O  
ATOM    515  CB  LEU A  30      24.129  19.781  18.003  1.00 10.86           C  
ATOM    516  CG  LEU A  30      23.494  20.198  19.312  1.00 10.86           C  
ATOM    517  CD1 LEU A  30      22.641  19.036  19.826  1.00 10.86           C  
ATOM    518  CD2 LEU A  30      24.571  20.592  20.296  1.00 10.86           C  
ATOM    519  H   LEU A  30      23.348  21.972  16.580  1.00 10.86           H  
ATOM    520  HA  LEU A  30      25.838  21.061  17.918  1.00 10.86           H  
ATOM    521 1HB  LEU A  30      23.339  19.474  17.332  1.00 10.86           H  
ATOM    522 2HB  LEU A  30      24.735  18.909  18.205  1.00 10.86           H  
ATOM    523  HG  LEU A  30      22.832  21.048  19.147  1.00 10.86           H  
ATOM    524 1HD1 LEU A  30      22.156  19.320  20.767  1.00 10.86           H  
ATOM    525 2HD1 LEU A  30      21.886  18.795  19.097  1.00 10.86           H  
ATOM    526 3HD1 LEU A  30      23.271  18.163  19.994  1.00 10.86           H  
ATOM    527 1HD2 LEU A  30      24.106  20.894  21.237  1.00 10.86           H  
ATOM    528 2HD2 LEU A  30      25.235  19.746  20.470  1.00 10.86           H  
ATOM    529 3HD2 LEU A  30      25.144  21.428  19.891  1.00 10.86           H  
ATOM    530  N   PRO A  31      26.569  19.479  15.924  1.00 10.55           N  
ATOM    531  CA  PRO A  31      26.940  18.646  14.808  1.00 10.55           C  
ATOM    532  C   PRO A  31      25.807  17.655  14.640  1.00 10.55           C  
ATOM    533  O   PRO A  31      25.208  17.233  15.636  1.00 10.55           O  
ATOM    534  CB  PRO A  31      28.246  17.998  15.274  1.00 10.55           C  
ATOM    535  CG  PRO A  31      28.804  18.972  16.301  1.00 10.55           C  
ATOM    536  CD  PRO A  31      27.582  19.559  16.993  1.00 10.55           C  
ATOM    537  HA  PRO A  31      27.076  19.263  13.906  1.00 10.55           H  
ATOM    538 1HB  PRO A  31      28.041  17.008  15.716  1.00 10.55           H  
ATOM    539 2HB  PRO A  31      28.918  17.840  14.421  1.00 10.55           H  
ATOM    540 1HG  PRO A  31      29.450  18.422  17.012  1.00 10.55           H  
ATOM    541 2HG  PRO A  31      29.434  19.730  15.816  1.00 10.55           H  
ATOM    542 1HD  PRO A  31      27.297  18.951  17.868  1.00 10.55           H  
ATOM    543 2HD  PRO A  31      27.813  20.601  17.254  1.00 10.55           H  
ATOM    544  N   PHE A  32      25.538  17.231  13.413  1.00 10.19           N  
ATOM    545  CA  PHE A  32      24.457  16.278  13.174  1.00 10.19           C  
ATOM    546  C   PHE A  32      24.576  15.061  14.079  1.00 10.19           C  
ATOM    547  O   PHE A  32      23.597  14.641  14.693  1.00 10.19           O  
ATOM    548  CB  PHE A  32      24.432  15.838  11.714  1.00 10.19           C  
ATOM    549  CG  PHE A  32      23.360  14.825  11.390  1.00 10.19           C  
ATOM    550  CD1 PHE A  32      22.044  15.224  11.197  1.00 10.19           C  
ATOM    551  CD2 PHE A  32      23.670  13.479  11.262  1.00 10.19           C  
ATOM    552  CE1 PHE A  32      21.065  14.301  10.882  1.00 10.19           C  
ATOM    553  CE2 PHE A  32      22.694  12.556  10.946  1.00 10.19           C  
ATOM    554  CZ  PHE A  32      21.389  12.968  10.755  1.00 10.19           C  
ATOM    555  H   PHE A  32      26.064  17.596  12.629  1.00 10.19           H  
ATOM    556  HA  PHE A  32      23.510  16.775  13.398  1.00 10.19           H  
ATOM    557 1HB  PHE A  32      24.278  16.707  11.077  1.00 10.19           H  
ATOM    558 2HB  PHE A  32      25.394  15.406  11.448  1.00 10.19           H  
ATOM    559  HD1 PHE A  32      21.790  16.278  11.293  1.00 10.19           H  
ATOM    560  HD2 PHE A  32      24.701  13.155  11.410  1.00 10.19           H  
ATOM    561  HE1 PHE A  32      20.036  14.628  10.733  1.00 10.19           H  
ATOM    562  HE2 PHE A  32      22.952  11.502  10.848  1.00 10.19           H  
ATOM    563  HZ  PHE A  32      20.619  12.240  10.507  1.00 10.19           H  
ATOM    564  N   GLY A  33      25.780  14.504  14.177  1.00  9.70           N  
ATOM    565  CA  GLY A  33      25.991  13.320  14.991  1.00  9.70           C  
ATOM    566  C   GLY A  33      25.549  13.503  16.447  1.00  9.70           C  
ATOM    567  O   GLY A  33      25.078  12.551  17.063  1.00  9.70           O  
ATOM    568  H   GLY A  33      26.552  14.905  13.669  1.00  9.70           H  
ATOM    569 1HA  GLY A  33      25.444  12.485  14.552  1.00  9.70           H  
ATOM    570 2HA  GLY A  33      27.047  13.054  14.966  1.00  9.70           H  
ATOM    571  N   ASP A  34      25.653  14.716  16.995  1.00  9.06           N  
ATOM    572  CA  ASP A  34      25.271  14.925  18.382  1.00  9.06           C  
ATOM    573  C   ASP A  34      23.777  15.164  18.470  1.00  9.06           C  
ATOM    574  O   ASP A  34      23.121  14.717  19.415  1.00  9.06           O  
ATOM    575  CB  ASP A  34      26.047  16.089  18.985  1.00  9.06           C  
ATOM    576  CG  ASP A  34      27.539  15.799  19.089  1.00  9.06           C  
ATOM    577  OD1 ASP A  34      27.888  14.807  19.681  1.00  9.06           O  
ATOM    578  OD2 ASP A  34      28.313  16.568  18.581  1.00  9.06           O  
ATOM    579  H   ASP A  34      25.962  15.509  16.442  1.00  9.06           H  
ATOM    580  HA  ASP A  34      25.510  14.028  18.951  1.00  9.06           H  
ATOM    581 1HB  ASP A  34      25.916  16.956  18.345  1.00  9.06           H  
ATOM    582 2HB  ASP A  34      25.649  16.335  19.969  1.00  9.06           H  
ATOM    583  N   MET A  35      23.207  15.774  17.427  1.00  8.23           N  
ATOM    584  CA  MET A  35      21.763  15.998  17.388  1.00  8.23           C  
ATOM    585  C   MET A  35      21.022  14.661  17.409  1.00  8.23           C  
ATOM    586  O   MET A  35      19.918  14.561  17.944  1.00  8.23           O  
ATOM    587  CB  MET A  35      21.361  16.798  16.153  1.00  8.23           C  
ATOM    588  CG  MET A  35      19.882  17.189  16.119  1.00  8.23           C  
ATOM    589  SD  MET A  35      19.375  18.268  17.501  1.00  8.23           S  
ATOM    590  CE  MET A  35      20.023  19.855  17.001  1.00  8.23           C  
ATOM    591  H   MET A  35      23.797  16.117  16.665  1.00  8.23           H  
ATOM    592  HA  MET A  35      21.472  16.552  18.278  1.00  8.23           H  
ATOM    593 1HB  MET A  35      21.968  17.701  16.089  1.00  8.23           H  
ATOM    594 2HB  MET A  35      21.569  16.203  15.260  1.00  8.23           H  
ATOM    595 1HG  MET A  35      19.679  17.704  15.187  1.00  8.23           H  
ATOM    596 2HG  MET A  35      19.272  16.284  16.146  1.00  8.23           H  
ATOM    597 1HE  MET A  35      19.784  20.603  17.760  1.00  8.23           H  
ATOM    598 2HE  MET A  35      21.097  19.789  16.883  1.00  8.23           H  
ATOM    599 3HE  MET A  35      19.580  20.149  16.054  1.00  8.23           H  
ATOM    600  N   ILE A  36      21.644  13.639  16.820  1.00  7.29           N  
ATOM    601  CA  ILE A  36      21.092  12.294  16.771  1.00  7.29           C  
ATOM    602  C   ILE A  36      21.440  11.436  18.004  1.00  7.29           C  
ATOM    603  O   ILE A  36      20.571  10.729  18.537  1.00  7.29           O  
ATOM    604  CB  ILE A  36      21.566  11.571  15.499  1.00  7.29           C  
ATOM    605  CG1 ILE A  36      21.127  12.361  14.272  1.00  7.29           C  
ATOM    606  CG2 ILE A  36      21.052  10.151  15.453  1.00  7.29           C  
ATOM    607  CD1 ILE A  36      19.650  12.611  14.201  1.00  7.29           C  
ATOM    608  H   ILE A  36      22.531  13.831  16.351  1.00  7.29           H  
ATOM    609  HA  ILE A  36      20.008  12.383  16.721  1.00  7.29           H  
ATOM    610  HB  ILE A  36      22.660  11.558  15.495  1.00  7.29           H  
ATOM    611 1HG1 ILE A  36      21.630  13.316  14.264  1.00  7.29           H  
ATOM    612 2HG1 ILE A  36      21.424  11.808  13.393  1.00  7.29           H  
ATOM    613 1HG2 ILE A  36      21.420   9.665  14.551  1.00  7.29           H  
ATOM    614 2HG2 ILE A  36      21.409   9.610  16.329  1.00  7.29           H  
ATOM    615 3HG2 ILE A  36      19.963  10.157  15.445  1.00  7.29           H  
ATOM    616 1HD1 ILE A  36      19.421  13.175  13.299  1.00  7.29           H  
ATOM    617 2HD1 ILE A  36      19.115  11.663  14.183  1.00  7.29           H  
ATOM    618 3HD1 ILE A  36      19.348  13.185  15.073  1.00  7.29           H  
ATOM    619  N   VAL A  37      22.713  11.463  18.426  1.00  6.32           N  
ATOM    620  CA  VAL A  37      23.234  10.642  19.522  1.00  6.32           C  
ATOM    621  C   VAL A  37      22.994  11.130  20.955  1.00  6.32           C  
ATOM    622  O   VAL A  37      22.752  10.314  21.853  1.00  6.32           O  
ATOM    623  CB  VAL A  37      24.738  10.420  19.336  1.00  6.32           C  
ATOM    624  CG1 VAL A  37      25.314   9.700  20.539  1.00  6.32           C  
ATOM    625  CG2 VAL A  37      24.958   9.602  18.066  1.00  6.32           C  
ATOM    626  H   VAL A  37      23.385  12.060  17.946  1.00  6.32           H  
ATOM    627  HA  VAL A  37      22.759   9.666  19.431  1.00  6.32           H  
ATOM    628  HB  VAL A  37      25.238  11.383  19.255  1.00  6.32           H  
ATOM    629 1HG1 VAL A  37      26.383   9.554  20.394  1.00  6.32           H  
ATOM    630 2HG1 VAL A  37      25.148  10.300  21.433  1.00  6.32           H  
ATOM    631 3HG1 VAL A  37      24.826   8.732  20.654  1.00  6.32           H  
ATOM    632 1HG2 VAL A  37      26.025   9.446  17.917  1.00  6.32           H  
ATOM    633 2HG2 VAL A  37      24.459   8.639  18.165  1.00  6.32           H  
ATOM    634 3HG2 VAL A  37      24.546  10.134  17.211  1.00  6.32           H  
ATOM    635  N   ASP A  38      23.110  12.432  21.223  1.00  5.37           N  
ATOM    636  CA  ASP A  38      23.033  12.881  22.607  1.00  5.37           C  
ATOM    637  C   ASP A  38      21.620  12.839  23.155  1.00  5.37           C  
ATOM    638  O   ASP A  38      20.902  13.842  23.222  1.00  5.37           O  
ATOM    639  CB  ASP A  38      23.613  14.296  22.716  1.00  5.37           C  
ATOM    640  CG  ASP A  38      23.652  14.879  24.141  1.00  5.37           C  
ATOM    641  OD1 ASP A  38      22.951  14.378  25.008  1.00  5.37           O  
ATOM    642  OD2 ASP A  38      24.362  15.836  24.349  1.00  5.37           O  
ATOM    643  H   ASP A  38      23.258  13.119  20.485  1.00  5.37           H  
ATOM    644  HA  ASP A  38      23.650  12.216  23.211  1.00  5.37           H  
ATOM    645 1HB  ASP A  38      24.626  14.299  22.308  1.00  5.37           H  
ATOM    646 2HB  ASP A  38      23.019  14.967  22.088  1.00  5.37           H  
ATOM    647  N   ARG A  39      21.270  11.650  23.641  1.00  4.48           N  
ATOM    648  CA  ARG A  39      19.959  11.355  24.185  1.00  4.48           C  
ATOM    649  C   ARG A  39      19.588  12.215  25.388  1.00  4.48           C  
ATOM    650  O   ARG A  39      18.403  12.417  25.662  1.00  4.48           O  
ATOM    651  CB  ARG A  39      19.885   9.887  24.559  1.00  4.48           C  
ATOM    652  CG  ARG A  39      20.741   9.463  25.743  1.00  4.48           C  
ATOM    653  CD  ARG A  39      20.735   7.992  25.899  1.00  4.48           C  
ATOM    654  NE  ARG A  39      21.407   7.562  27.123  1.00  4.48           N  
ATOM    655  CZ  ARG A  39      22.719   7.293  27.299  1.00  4.48           C  
ATOM    656  NH1 ARG A  39      23.573   7.355  26.303  1.00  4.48           N  
ATOM    657  NH2 ARG A  39      23.144   6.949  28.500  1.00  4.48           N  
ATOM    658  H   ARG A  39      21.947  10.899  23.511  1.00  4.48           H  
ATOM    659  HA  ARG A  39      19.226  11.540  23.416  1.00  4.48           H  
ATOM    660 1HB  ARG A  39      18.855   9.617  24.780  1.00  4.48           H  
ATOM    661 2HB  ARG A  39      20.205   9.285  23.708  1.00  4.48           H  
ATOM    662 1HG  ARG A  39      21.768   9.793  25.591  1.00  4.48           H  
ATOM    663 2HG  ARG A  39      20.348   9.897  26.663  1.00  4.48           H  
ATOM    664 1HD  ARG A  39      19.709   7.635  25.929  1.00  4.48           H  
ATOM    665 2HD  ARG A  39      21.240   7.549  25.057  1.00  4.48           H  
ATOM    666  HE  ARG A  39      20.794   7.475  27.928  1.00  4.48           H  
ATOM    667 1HH1 ARG A  39      23.248   7.561  25.356  1.00  4.48           H  
ATOM    668 2HH1 ARG A  39      24.541   7.130  26.447  1.00  4.48           H  
ATOM    669 1HH2 ARG A  39      22.486   6.897  29.267  1.00  4.48           H  
ATOM    670 2HH2 ARG A  39      24.118   6.740  28.648  1.00  4.48           H  
ATOM    671  N   TRP A  40      20.580  12.715  26.131  1.00  3.75           N  
ATOM    672  CA  TRP A  40      20.258  13.563  27.265  1.00  3.75           C  
ATOM    673  C   TRP A  40      19.694  14.868  26.744  1.00  3.75           C  
ATOM    674  O   TRP A  40      18.631  15.319  27.176  1.00  3.75           O  
ATOM    675  CB  TRP A  40      21.469  13.842  28.148  1.00  3.75           C  
ATOM    676  CG  TRP A  40      21.131  14.686  29.357  1.00  3.75           C  
ATOM    677  CD1 TRP A  40      20.653  14.228  30.550  1.00  3.75           C  
ATOM    678  CD2 TRP A  40      21.242  16.128  29.499  1.00  3.75           C  
ATOM    679  NE1 TRP A  40      20.459  15.273  31.418  1.00  3.75           N  
ATOM    680  CE2 TRP A  40      20.815  16.444  30.794  1.00  3.75           C  
ATOM    681  CE3 TRP A  40      21.664  17.156  28.648  1.00  3.75           C  
ATOM    682  CZ2 TRP A  40      20.796  17.749  31.263  1.00  3.75           C  
ATOM    683  CZ3 TRP A  40      21.645  18.462  29.116  1.00  3.75           C  
ATOM    684  CH2 TRP A  40      21.223  18.752  30.391  1.00  3.75           C  
ATOM    685  H   TRP A  40      21.548  12.555  25.870  1.00  3.75           H  
ATOM    686  HA  TRP A  40      19.495  13.072  27.868  1.00  3.75           H  
ATOM    687 1HB  TRP A  40      21.898  12.900  28.487  1.00  3.75           H  
ATOM    688 2HB  TRP A  40      22.232  14.360  27.562  1.00  3.75           H  
ATOM    689  HD1 TRP A  40      20.453  13.183  30.782  1.00  3.75           H  
ATOM    690  HE1 TRP A  40      20.112  15.189  32.364  1.00  3.75           H  
ATOM    691  HE3 TRP A  40      22.003  16.933  27.635  1.00  3.75           H  
ATOM    692  HZ2 TRP A  40      20.463  17.999  32.272  1.00  3.75           H  
ATOM    693  HZ3 TRP A  40      21.975  19.254  28.443  1.00  3.75           H  
ATOM    694  HH2 TRP A  40      21.221  19.790  30.726  1.00  3.75           H  
ATOM    695  N   ASP A  41      20.394  15.472  25.777  1.00  3.19           N  
ATOM    696  CA  ASP A  41      19.924  16.739  25.247  1.00  3.19           C  
ATOM    697  C   ASP A  41      18.593  16.541  24.546  1.00  3.19           C  
ATOM    698  O   ASP A  41      17.701  17.377  24.677  1.00  3.19           O  
ATOM    699  CB  ASP A  41      20.937  17.353  24.280  1.00  3.19           C  
ATOM    700  CG  ASP A  41      20.616  18.804  23.862  1.00  3.19           C  
ATOM    701  OD1 ASP A  41      20.667  19.676  24.708  1.00  3.19           O  
ATOM    702  OD2 ASP A  41      20.309  19.020  22.711  1.00  3.19           O  
ATOM    703  H   ASP A  41      21.271  15.055  25.431  1.00  3.19           H  
ATOM    704  HA  ASP A  41      19.777  17.429  26.078  1.00  3.19           H  
ATOM    705 1HB  ASP A  41      21.929  17.328  24.740  1.00  3.19           H  
ATOM    706 2HB  ASP A  41      20.992  16.730  23.381  1.00  3.19           H  
ATOM    707  N   LYS A  42      18.420  15.415  23.837  1.00  2.77           N  
ATOM    708  CA  LYS A  42      17.150  15.211  23.149  1.00  2.77           C  
ATOM    709  C   LYS A  42      16.020  15.135  24.173  1.00  2.77           C  
ATOM    710  O   LYS A  42      14.956  15.728  23.987  1.00  2.77           O  
ATOM    711  CB  LYS A  42      17.170  13.936  22.303  1.00  2.77           C  
ATOM    712  CG  LYS A  42      18.077  13.988  21.053  1.00  2.77           C  
ATOM    713  CD  LYS A  42      17.839  12.781  20.120  1.00  2.77           C  
ATOM    714  CE  LYS A  42      18.251  11.470  20.777  1.00  2.77           C  
ATOM    715  NZ  LYS A  42      18.212  10.318  19.836  1.00  2.77           N  
ATOM    716  H   LYS A  42      19.189  14.745  23.748  1.00  2.77           H  
ATOM    717  HA  LYS A  42      16.963  16.063  22.498  1.00  2.77           H  
ATOM    718 1HB  LYS A  42      17.501  13.108  22.922  1.00  2.77           H  
ATOM    719 2HB  LYS A  42      16.158  13.707  21.972  1.00  2.77           H  
ATOM    720 1HG  LYS A  42      17.891  14.909  20.497  1.00  2.77           H  
ATOM    721 2HG  LYS A  42      19.123  13.986  21.364  1.00  2.77           H  
ATOM    722 1HD  LYS A  42      16.788  12.732  19.843  1.00  2.77           H  
ATOM    723 2HD  LYS A  42      18.432  12.907  19.211  1.00  2.77           H  
ATOM    724 1HE  LYS A  42      19.266  11.563  21.158  1.00  2.77           H  
ATOM    725 2HE  LYS A  42      17.569  11.273  21.601  1.00  2.77           H  
ATOM    726 1HZ  LYS A  42      18.487   9.476  20.319  1.00  2.77           H  
ATOM    727 2HZ  LYS A  42      17.290  10.199  19.454  1.00  2.77           H  
ATOM    728 3HZ  LYS A  42      18.894  10.506  19.086  1.00  2.77           H  
ATOM    729  N   ALA A  43      16.275  14.446  25.291  1.00  2.45           N  
ATOM    730  CA  ALA A  43      15.275  14.329  26.339  1.00  2.45           C  
ATOM    731  C   ALA A  43      14.916  15.703  26.891  1.00  2.45           C  
ATOM    732  O   ALA A  43      13.731  16.015  27.088  1.00  2.45           O  
ATOM    733  CB  ALA A  43      15.833  13.455  27.451  1.00  2.45           C  
ATOM    734  H   ALA A  43      17.160  13.959  25.410  1.00  2.45           H  
ATOM    735  HA  ALA A  43      14.382  13.876  25.926  1.00  2.45           H  
ATOM    736 1HB  ALA A  43      15.113  13.352  28.230  1.00  2.45           H  
ATOM    737 2HB  ALA A  43      16.074  12.477  27.046  1.00  2.45           H  
ATOM    738 3HB  ALA A  43      16.727  13.905  27.858  1.00  2.45           H  
ATOM    739  N   LYS A  44      15.911  16.577  27.042  1.00  2.17           N  
ATOM    740  CA  LYS A  44      15.636  17.912  27.553  1.00  2.17           C  
ATOM    741  C   LYS A  44      14.842  18.734  26.539  1.00  2.17           C  
ATOM    742  O   LYS A  44      13.893  19.432  26.900  1.00  2.17           O  
ATOM    743  CB  LYS A  44      16.934  18.632  27.915  1.00  2.17           C  
ATOM    744  CG  LYS A  44      17.701  18.024  29.085  1.00  2.17           C  
ATOM    745  CD  LYS A  44      16.908  18.090  30.387  1.00  2.17           C  
ATOM    746  CE  LYS A  44      16.794  19.525  30.895  1.00  2.17           C  
ATOM    747  NZ  LYS A  44      16.086  19.603  32.207  1.00  2.17           N  
ATOM    748  H   LYS A  44      16.876  16.284  26.855  1.00  2.17           H  
ATOM    749  HA  LYS A  44      15.029  17.815  28.456  1.00  2.17           H  
ATOM    750 1HB  LYS A  44      17.599  18.626  27.046  1.00  2.17           H  
ATOM    751 2HB  LYS A  44      16.720  19.671  28.152  1.00  2.17           H  
ATOM    752 1HG  LYS A  44      17.937  16.985  28.870  1.00  2.17           H  
ATOM    753 2HG  LYS A  44      18.627  18.563  29.204  1.00  2.17           H  
ATOM    754 1HD  LYS A  44      15.903  17.683  30.232  1.00  2.17           H  
ATOM    755 2HD  LYS A  44      17.411  17.487  31.144  1.00  2.17           H  
ATOM    756 1HE  LYS A  44      17.793  19.945  31.007  1.00  2.17           H  
ATOM    757 2HE  LYS A  44      16.241  20.114  30.165  1.00  2.17           H  
ATOM    758 1HZ  LYS A  44      16.021  20.555  32.524  1.00  2.17           H  
ATOM    759 2HZ  LYS A  44      15.153  19.221  32.112  1.00  2.17           H  
ATOM    760 3HZ  LYS A  44      16.587  19.072  32.931  1.00  2.17           H  
ATOM    761  N   LEU A  45      15.165  18.592  25.257  1.00  1.92           N  
ATOM    762  CA  LEU A  45      14.470  19.328  24.205  1.00  1.92           C  
ATOM    763  C   LEU A  45      12.994  18.917  24.134  1.00  1.92           C  
ATOM    764  O   LEU A  45      12.111  19.737  23.847  1.00  1.92           O  
ATOM    765  CB  LEU A  45      15.167  19.102  22.866  1.00  1.92           C  
ATOM    766  CG  LEU A  45      16.567  19.730  22.716  1.00  1.92           C  
ATOM    767  CD1 LEU A  45      17.196  19.281  21.399  1.00  1.92           C  
ATOM    768  CD2 LEU A  45      16.441  21.224  22.778  1.00  1.92           C  
ATOM    769  H   LEU A  45      15.954  17.994  25.006  1.00  1.92           H  
ATOM    770  HA  LEU A  45      14.518  20.389  24.440  1.00  1.92           H  
ATOM    771 1HB  LEU A  45      15.251  18.032  22.687  1.00  1.92           H  
ATOM    772 2HB  LEU A  45      14.570  19.526  22.122  1.00  1.92           H  
ATOM    773  HG  LEU A  45      17.208  19.400  23.522  1.00  1.92           H  
ATOM    774 1HD1 LEU A  45      18.194  19.721  21.307  1.00  1.92           H  
ATOM    775 2HD1 LEU A  45      17.284  18.199  21.393  1.00  1.92           H  
ATOM    776 3HD1 LEU A  45      16.584  19.599  20.569  1.00  1.92           H  
ATOM    777 1HD2 LEU A  45      17.430  21.676  22.681  1.00  1.92           H  
ATOM    778 2HD2 LEU A  45      15.809  21.568  21.978  1.00  1.92           H  
ATOM    779 3HD2 LEU A  45      16.005  21.506  23.735  1.00  1.92           H  
ATOM    780  N   LEU A  46      12.717  17.656  24.468  1.00  1.67           N  
ATOM    781  CA  LEU A  46      11.360  17.128  24.479  1.00  1.67           C  
ATOM    782  C   LEU A  46      10.601  17.456  25.772  1.00  1.67           C  
ATOM    783  O   LEU A  46       9.432  17.099  25.906  1.00  1.67           O  
ATOM    784  CB  LEU A  46      11.377  15.614  24.266  1.00  1.67           C  
ATOM    785  CG  LEU A  46      11.868  15.153  22.892  1.00  1.67           C  
ATOM    786  CD1 LEU A  46      11.965  13.665  22.901  1.00  1.67           C  
ATOM    787  CD2 LEU A  46      10.887  15.632  21.809  1.00  1.67           C  
ATOM    788  H   LEU A  46      13.492  17.020  24.670  1.00  1.67           H  
ATOM    789  HA  LEU A  46      10.819  17.578  23.650  1.00  1.67           H  
ATOM    790 1HB  LEU A  46      12.038  15.174  25.017  1.00  1.67           H  
ATOM    791 2HB  LEU A  46      10.370  15.223  24.417  1.00  1.67           H  
ATOM    792  HG  LEU A  46      12.854  15.565  22.693  1.00  1.67           H  
ATOM    793 1HD1 LEU A  46      12.311  13.304  21.931  1.00  1.67           H  
ATOM    794 2HD1 LEU A  46      12.661  13.345  23.680  1.00  1.67           H  
ATOM    795 3HD1 LEU A  46      10.983  13.287  23.104  1.00  1.67           H  
ATOM    796 1HD2 LEU A  46      11.234  15.298  20.830  1.00  1.67           H  
ATOM    797 2HD2 LEU A  46       9.891  15.216  21.998  1.00  1.67           H  
ATOM    798 3HD2 LEU A  46      10.832  16.720  21.822  1.00  1.67           H  
ATOM    799  N   GLY A  47      11.241  18.153  26.718  1.00  1.45           N  
ATOM    800  CA  GLY A  47      10.583  18.518  27.962  1.00  1.45           C  
ATOM    801  C   GLY A  47      10.684  17.505  29.106  1.00  1.45           C  
ATOM    802  O   GLY A  47       9.890  17.575  30.056  1.00  1.45           O  
ATOM    803  H   GLY A  47      12.203  18.460  26.583  1.00  1.45           H  
ATOM    804 1HA  GLY A  47      11.008  19.464  28.297  1.00  1.45           H  
ATOM    805 2HA  GLY A  47       9.534  18.714  27.751  1.00  1.45           H  
ATOM    806  N   PHE A  48      11.623  16.556  29.041  1.00  1.25           N  
ATOM    807  CA  PHE A  48      11.724  15.597  30.141  1.00  1.25           C  
ATOM    808  C   PHE A  48      12.195  16.341  31.393  1.00  1.25           C  
ATOM    809  O   PHE A  48      12.991  17.285  31.308  1.00  1.25           O  
ATOM    810  CB  PHE A  48      12.680  14.452  29.817  1.00  1.25           C  
ATOM    811  CG  PHE A  48      12.181  13.480  28.735  1.00  1.25           C  
ATOM    812  CD1 PHE A  48      11.204  13.851  27.808  1.00  1.25           C  
ATOM    813  CD2 PHE A  48      12.694  12.188  28.655  1.00  1.25           C  
ATOM    814  CE1 PHE A  48      10.773  12.960  26.845  1.00  1.25           C  
ATOM    815  CE2 PHE A  48      12.261  11.315  27.685  1.00  1.25           C  
ATOM    816  CZ  PHE A  48      11.304  11.698  26.789  1.00  1.25           C  
ATOM    817  H   PHE A  48      12.275  16.501  28.257  1.00  1.25           H  
ATOM    818  HA  PHE A  48      10.738  15.176  30.342  1.00  1.25           H  
ATOM    819 1HB  PHE A  48      13.632  14.864  29.498  1.00  1.25           H  
ATOM    820 2HB  PHE A  48      12.865  13.878  30.727  1.00  1.25           H  
ATOM    821  HD1 PHE A  48      10.780  14.852  27.841  1.00  1.25           H  
ATOM    822  HD2 PHE A  48      13.457  11.870  29.370  1.00  1.25           H  
ATOM    823  HE1 PHE A  48      10.008  13.265  26.129  1.00  1.25           H  
ATOM    824  HE2 PHE A  48      12.674  10.323  27.634  1.00  1.25           H  
ATOM    825  HZ  PHE A  48      10.964  11.001  26.045  1.00  1.25           H  
ATOM    826  N   GLY A  49      11.706  15.927  32.554  1.00  1.09           N  
ATOM    827  CA  GLY A  49      12.065  16.600  33.797  1.00  1.09           C  
ATOM    828  C   GLY A  49      13.418  16.223  34.397  1.00  1.09           C  
ATOM    829  O   GLY A  49      14.219  15.467  33.821  1.00  1.09           O  
ATOM    830  H   GLY A  49      11.020  15.171  32.564  1.00  1.09           H  
ATOM    831 1HA  GLY A  49      12.039  17.677  33.630  1.00  1.09           H  
ATOM    832 2HA  GLY A  49      11.288  16.390  34.531  1.00  1.09           H  
ATOM    833  N   GLU A  50      13.682  16.806  35.560  1.00  0.99           N  
ATOM    834  CA  GLU A  50      14.947  16.612  36.237  1.00  0.99           C  
ATOM    835  C   GLU A  50      15.016  15.258  36.886  1.00  0.99           C  
ATOM    836  O   GLU A  50      14.000  14.694  37.286  1.00  0.99           O  
ATOM    837  CB  GLU A  50      15.174  17.724  37.250  1.00  0.99           C  
ATOM    838  CG  GLU A  50      15.316  19.102  36.602  1.00  0.99           C  
ATOM    839  CD  GLU A  50      16.615  19.246  35.817  1.00  0.99           C  
ATOM    840  OE1 GLU A  50      17.651  18.981  36.375  1.00  0.99           O  
ATOM    841  OE2 GLU A  50      16.565  19.595  34.643  1.00  0.99           O  
ATOM    842  H   GLU A  50      12.986  17.408  35.979  1.00  0.99           H  
ATOM    843  HA  GLU A  50      15.744  16.667  35.493  1.00  0.99           H  
ATOM    844 1HB  GLU A  50      14.337  17.760  37.949  1.00  0.99           H  
ATOM    845 2HB  GLU A  50      16.077  17.521  37.826  1.00  0.99           H  
ATOM    846 1HG  GLU A  50      14.474  19.264  35.927  1.00  0.99           H  
ATOM    847 2HG  GLU A  50      15.277  19.864  37.379  1.00  0.99           H  
ATOM    848  N   GLY A  51      16.214  14.711  36.939  1.00  0.95           N  
ATOM    849  CA  GLY A  51      16.425  13.425  37.573  1.00  0.95           C  
ATOM    850  C   GLY A  51      16.070  12.279  36.634  1.00  0.95           C  
ATOM    851  O   GLY A  51      16.199  11.113  37.004  1.00  0.95           O  
ATOM    852  H   GLY A  51      17.005  15.218  36.562  1.00  0.95           H  
ATOM    853 1HA  GLY A  51      17.466  13.337  37.882  1.00  0.95           H  
ATOM    854 2HA  GLY A  51      15.817  13.360  38.479  1.00  0.95           H  
ATOM    855  N   THR A  52      15.618  12.593  35.416  1.00  0.97           N  
ATOM    856  CA  THR A  52      15.241  11.526  34.519  1.00  0.97           C  
ATOM    857  C   THR A  52      16.440  10.923  33.816  1.00  0.97           C  
ATOM    858  O   THR A  52      17.508  11.538  33.725  1.00  0.97           O  
ATOM    859  CB  THR A  52      14.238  12.034  33.470  1.00  0.97           C  
ATOM    860  OG1 THR A  52      14.851  13.054  32.649  1.00  0.97           O  
ATOM    861  CG2 THR A  52      13.044  12.617  34.169  1.00  0.97           C  
ATOM    862  H   THR A  52      15.490  13.561  35.108  1.00  0.97           H  
ATOM    863  HA  THR A  52      14.763  10.741  35.101  1.00  0.97           H  
ATOM    864  HB  THR A  52      13.920  11.204  32.836  1.00  0.97           H  
ATOM    865  HG1 THR A  52      14.765  13.934  33.093  1.00  0.97           H  
ATOM    866 1HG2 THR A  52      12.326  12.980  33.432  1.00  0.97           H  
ATOM    867 2HG2 THR A  52      12.591  11.874  34.773  1.00  0.97           H  
ATOM    868 3HG2 THR A  52      13.354  13.425  34.800  1.00  0.97           H  
ATOM    869  N   SER A  53      16.223   9.756  33.232  1.00  1.03           N  
ATOM    870  CA  SER A  53      17.239   9.101  32.436  1.00  1.03           C  
ATOM    871  C   SER A  53      16.634   8.250  31.343  1.00  1.03           C  
ATOM    872  O   SER A  53      15.627   7.570  31.543  1.00  1.03           O  
ATOM    873  CB  SER A  53      18.109   8.225  33.302  1.00  1.03           C  
ATOM    874  OG  SER A  53      19.064   7.559  32.529  1.00  1.03           O  
ATOM    875  H   SER A  53      15.328   9.300  33.405  1.00  1.03           H  
ATOM    876  HA  SER A  53      17.859   9.867  31.969  1.00  1.03           H  
ATOM    877 1HB  SER A  53      18.603   8.833  34.060  1.00  1.03           H  
ATOM    878 2HB  SER A  53      17.486   7.506  33.813  1.00  1.03           H  
ATOM    879  HG  SER A  53      18.566   7.094  31.844  1.00  1.03           H  
ATOM    880  N   ILE A  54      17.277   8.295  30.199  1.00  1.11           N  
ATOM    881  CA  ILE A  54      16.885   7.532  29.036  1.00  1.11           C  
ATOM    882  C   ILE A  54      18.126   6.850  28.508  1.00  1.11           C  
ATOM    883  O   ILE A  54      19.211   7.437  28.542  1.00  1.11           O  
ATOM    884  CB  ILE A  54      16.216   8.452  27.993  1.00  1.11           C  
ATOM    885  CG1 ILE A  54      15.691   7.652  26.829  1.00  1.11           C  
ATOM    886  CG2 ILE A  54      17.205   9.509  27.519  1.00  1.11           C  
ATOM    887  CD1 ILE A  54      14.716   8.433  25.976  1.00  1.11           C  
ATOM    888  H   ILE A  54      18.090   8.892  30.135  1.00  1.11           H  
ATOM    889  HA  ILE A  54      16.171   6.768  29.329  1.00  1.11           H  
ATOM    890  HB  ILE A  54      15.358   8.946  28.453  1.00  1.11           H  
ATOM    891 1HG1 ILE A  54      16.534   7.348  26.204  1.00  1.11           H  
ATOM    892 2HG1 ILE A  54      15.195   6.752  27.197  1.00  1.11           H  
ATOM    893 1HG2 ILE A  54      16.728  10.167  26.793  1.00  1.11           H  
ATOM    894 2HG2 ILE A  54      17.552  10.099  28.366  1.00  1.11           H  
ATOM    895 3HG2 ILE A  54      18.044   9.016  27.057  1.00  1.11           H  
ATOM    896 1HD1 ILE A  54      14.381   7.813  25.153  1.00  1.11           H  
ATOM    897 2HD1 ILE A  54      13.864   8.717  26.581  1.00  1.11           H  
ATOM    898 3HD1 ILE A  54      15.202   9.324  25.583  1.00  1.11           H  
ATOM    899  N   TYR A  55      17.960   5.612  28.075  1.00  1.20           N  
ATOM    900  CA  TYR A  55      19.039   4.768  27.577  1.00  1.20           C  
ATOM    901  C   TYR A  55      19.159   4.683  26.056  1.00  1.20           C  
ATOM    902  O   TYR A  55      18.197   4.913  25.316  1.00  1.20           O  
ATOM    903  CB  TYR A  55      18.871   3.386  28.176  1.00  1.20           C  
ATOM    904  CG  TYR A  55      19.153   3.358  29.675  1.00  1.20           C  
ATOM    905  CD1 TYR A  55      18.160   3.687  30.594  1.00  1.20           C  
ATOM    906  CD2 TYR A  55      20.405   2.988  30.130  1.00  1.20           C  
ATOM    907  CE1 TYR A  55      18.415   3.652  31.947  1.00  1.20           C  
ATOM    908  CE2 TYR A  55      20.666   2.951  31.489  1.00  1.20           C  
ATOM    909  CZ  TYR A  55      19.675   3.281  32.395  1.00  1.20           C  
ATOM    910  OH  TYR A  55      19.935   3.241  33.748  1.00  1.20           O  
ATOM    911  H   TYR A  55      17.018   5.218  28.144  1.00  1.20           H  
ATOM    912  HA  TYR A  55      19.977   5.178  27.947  1.00  1.20           H  
ATOM    913 1HB  TYR A  55      17.854   3.058  28.010  1.00  1.20           H  
ATOM    914 2HB  TYR A  55      19.534   2.682  27.678  1.00  1.20           H  
ATOM    915  HD1 TYR A  55      17.185   3.979  30.252  1.00  1.20           H  
ATOM    916  HD2 TYR A  55      21.187   2.726  29.418  1.00  1.20           H  
ATOM    917  HE1 TYR A  55      17.631   3.916  32.657  1.00  1.20           H  
ATOM    918  HE2 TYR A  55      21.654   2.660  31.847  1.00  1.20           H  
ATOM    919  HH  TYR A  55      20.843   2.961  33.890  1.00  1.20           H  
ATOM    920  N   ASP A  56      20.367   4.342  25.599  1.00  1.27           N  
ATOM    921  CA  ASP A  56      20.645   4.202  24.175  1.00  1.27           C  
ATOM    922  C   ASP A  56      19.698   3.217  23.543  1.00  1.27           C  
ATOM    923  O   ASP A  56      19.330   2.218  24.157  1.00  1.27           O  
ATOM    924  CB  ASP A  56      22.082   3.732  23.926  1.00  1.27           C  
ATOM    925  CG  ASP A  56      23.131   4.815  24.126  1.00  1.27           C  
ATOM    926  OD1 ASP A  56      22.752   5.963  24.254  1.00  1.27           O  
ATOM    927  OD2 ASP A  56      24.296   4.500  24.153  1.00  1.27           O  
ATOM    928  H   ASP A  56      21.111   4.173  26.261  1.00  1.27           H  
ATOM    929  HA  ASP A  56      20.504   5.170  23.697  1.00  1.27           H  
ATOM    930 1HB  ASP A  56      22.312   2.901  24.594  1.00  1.27           H  
ATOM    931 2HB  ASP A  56      22.162   3.354  22.906  1.00  1.27           H  
ATOM    932  N   SER A  57      19.303   3.530  22.308  1.00  1.32           N  
ATOM    933  CA  SER A  57      18.350   2.780  21.484  1.00  1.32           C  
ATOM    934  C   SER A  57      16.891   3.073  21.834  1.00  1.32           C  
ATOM    935  O   SER A  57      15.992   2.593  21.145  1.00  1.32           O  
ATOM    936  CB  SER A  57      18.625   1.279  21.511  1.00  1.32           C  
ATOM    937  OG  SER A  57      18.062   0.655  22.622  1.00  1.32           O  
ATOM    938  H   SER A  57      19.685   4.377  21.910  1.00  1.32           H  
ATOM    939  HA  SER A  57      18.495   3.099  20.451  1.00  1.32           H  
ATOM    940 1HB  SER A  57      18.221   0.827  20.604  1.00  1.32           H  
ATOM    941 2HB  SER A  57      19.699   1.107  21.506  1.00  1.32           H  
ATOM    942  HG  SER A  57      18.494   1.070  23.368  1.00  1.32           H  
ATOM    943  N   SER A  58      16.634   3.858  22.885  1.00  1.34           N  
ATOM    944  CA  SER A  58      15.257   4.273  23.135  1.00  1.34           C  
ATOM    945  C   SER A  58      14.856   5.259  22.033  1.00  1.34           C  
ATOM    946  O   SER A  58      15.659   6.109  21.633  1.00  1.34           O  
ATOM    947  CB  SER A  58      15.105   4.926  24.492  1.00  1.34           C  
ATOM    948  OG  SER A  58      13.778   5.369  24.681  1.00  1.34           O  
ATOM    949  H   SER A  58      17.375   4.204  23.499  1.00  1.34           H  
ATOM    950  HA  SER A  58      14.602   3.401  23.085  1.00  1.34           H  
ATOM    951 1HB  SER A  58      15.385   4.230  25.283  1.00  1.34           H  
ATOM    952 2HB  SER A  58      15.782   5.766  24.546  1.00  1.34           H  
ATOM    953  HG  SER A  58      13.265   4.590  24.977  1.00  1.34           H  
ATOM    954  N   ILE A  59      13.625   5.160  21.554  1.00  1.34           N  
ATOM    955  CA  ILE A  59      13.111   6.073  20.540  1.00  1.34           C  
ATOM    956  C   ILE A  59      11.948   6.889  21.069  1.00  1.34           C  
ATOM    957  O   ILE A  59      10.977   6.316  21.562  1.00  1.34           O  
ATOM    958  CB  ILE A  59      12.622   5.293  19.305  1.00  1.34           C  
ATOM    959  CG1 ILE A  59      13.771   4.516  18.668  1.00  1.34           C  
ATOM    960  CG2 ILE A  59      11.943   6.217  18.321  1.00  1.34           C  
ATOM    961  CD1 ILE A  59      13.309   3.546  17.604  1.00  1.34           C  
ATOM    962  H   ILE A  59      13.024   4.426  21.922  1.00  1.34           H  
ATOM    963  HA  ILE A  59      13.905   6.755  20.243  1.00  1.34           H  
ATOM    964  HB  ILE A  59      11.904   4.559  19.635  1.00  1.34           H  
ATOM    965 1HG1 ILE A  59      14.471   5.220  18.222  1.00  1.34           H  
ATOM    966 2HG1 ILE A  59      14.294   3.947  19.440  1.00  1.34           H  
ATOM    967 1HG2 ILE A  59      11.571   5.643  17.473  1.00  1.34           H  
ATOM    968 2HG2 ILE A  59      11.115   6.702  18.818  1.00  1.34           H  
ATOM    969 3HG2 ILE A  59      12.649   6.969  17.971  1.00  1.34           H  
ATOM    970 1HD1 ILE A  59      14.173   3.024  17.191  1.00  1.34           H  
ATOM    971 2HD1 ILE A  59      12.627   2.822  18.043  1.00  1.34           H  
ATOM    972 3HD1 ILE A  59      12.800   4.089  16.811  1.00  1.34           H  
ATOM    973  N   VAL A  60      12.048   8.212  20.990  1.00  1.31           N  
ATOM    974  CA  VAL A  60      10.950   9.046  21.453  1.00  1.31           C  
ATOM    975  C   VAL A  60      10.527   9.975  20.327  1.00  1.31           C  
ATOM    976  O   VAL A  60      11.338  10.742  19.801  1.00  1.31           O  
ATOM    977  CB  VAL A  60      11.343   9.866  22.689  1.00  1.31           C  
ATOM    978  CG1 VAL A  60      10.153  10.677  23.115  1.00  1.31           C  
ATOM    979  CG2 VAL A  60      11.820   8.936  23.804  1.00  1.31           C  
ATOM    980  H   VAL A  60      12.876   8.632  20.593  1.00  1.31           H  
ATOM    981  HA  VAL A  60      10.100   8.415  21.710  1.00  1.31           H  
ATOM    982  HB  VAL A  60      12.138  10.562  22.428  1.00  1.31           H  
ATOM    983 1HG1 VAL A  60      10.397  11.272  23.968  1.00  1.31           H  
ATOM    984 2HG1 VAL A  60       9.831  11.329  22.299  1.00  1.31           H  
ATOM    985 3HG1 VAL A  60       9.359  10.003  23.367  1.00  1.31           H  
ATOM    986 1HG2 VAL A  60      12.093   9.515  24.678  1.00  1.31           H  
ATOM    987 2HG2 VAL A  60      11.029   8.246  24.056  1.00  1.31           H  
ATOM    988 3HG2 VAL A  60      12.687   8.373  23.464  1.00  1.31           H  
ATOM    989  N   LEU A  61       9.271   9.869  19.943  1.00  1.25           N  
ATOM    990  CA  LEU A  61       8.710  10.628  18.843  1.00  1.25           C  
ATOM    991  C   LEU A  61       7.641  11.603  19.321  1.00  1.25           C  
ATOM    992  O   LEU A  61       7.114  11.469  20.417  1.00  1.25           O  
ATOM    993  CB  LEU A  61       8.123   9.658  17.807  1.00  1.25           C  
ATOM    994  CG  LEU A  61       9.074   8.617  17.245  1.00  1.25           C  
ATOM    995  CD1 LEU A  61       8.300   7.685  16.331  1.00  1.25           C  
ATOM    996  CD2 LEU A  61      10.209   9.299  16.506  1.00  1.25           C  
ATOM    997  H   LEU A  61       8.660   9.220  20.440  1.00  1.25           H  
ATOM    998  HA  LEU A  61       9.506  11.201  18.374  1.00  1.25           H  
ATOM    999 1HB  LEU A  61       7.354   9.098  18.278  1.00  1.25           H  
ATOM   1000 2HB  LEU A  61       7.687  10.222  16.986  1.00  1.25           H  
ATOM   1001  HG  LEU A  61       9.472   8.029  18.057  1.00  1.25           H  
ATOM   1002 1HD1 LEU A  61       8.969   6.920  15.938  1.00  1.25           H  
ATOM   1003 2HD1 LEU A  61       7.497   7.211  16.899  1.00  1.25           H  
ATOM   1004 3HD1 LEU A  61       7.872   8.256  15.506  1.00  1.25           H  
ATOM   1005 1HD2 LEU A  61      10.892   8.546  16.111  1.00  1.25           H  
ATOM   1006 2HD2 LEU A  61       9.804   9.890  15.683  1.00  1.25           H  
ATOM   1007 3HD2 LEU A  61      10.751   9.955  17.190  1.00  1.25           H  
ATOM   1008  N   GLY A  62       7.345  12.605  18.506  1.00  1.17           N  
ATOM   1009  CA  GLY A  62       6.230  13.516  18.773  1.00  1.17           C  
ATOM   1010  C   GLY A  62       6.320  14.277  20.091  1.00  1.17           C  
ATOM   1011  O   GLY A  62       7.382  14.804  20.437  1.00  1.17           O  
ATOM   1012  H   GLY A  62       7.860  12.699  17.644  1.00  1.17           H  
ATOM   1013 1HA  GLY A  62       6.148  14.229  17.954  1.00  1.17           H  
ATOM   1014 2HA  GLY A  62       5.306  12.939  18.764  1.00  1.17           H  
ATOM   1015  N   GLU A  63       5.191  14.317  20.812  1.00  1.06           N  
ATOM   1016  CA  GLU A  63       5.067  15.011  22.085  1.00  1.06           C  
ATOM   1017  C   GLU A  63       4.942  14.055  23.261  1.00  1.06           C  
ATOM   1018  O   GLU A  63       3.850  13.541  23.551  1.00  1.06           O  
ATOM   1019  CB  GLU A  63       3.840  15.931  22.058  1.00  1.06           C  
ATOM   1020  CG  GLU A  63       3.957  17.146  21.131  1.00  1.06           C  
ATOM   1021  CD  GLU A  63       4.876  18.236  21.667  1.00  1.06           C  
ATOM   1022  OE1 GLU A  63       4.791  18.548  22.834  1.00  1.06           O  
ATOM   1023  OE2 GLU A  63       5.675  18.742  20.901  1.00  1.06           O  
ATOM   1024  H   GLU A  63       4.371  13.824  20.458  1.00  1.06           H  
ATOM   1025  HA  GLU A  63       5.962  15.614  22.237  1.00  1.06           H  
ATOM   1026 1HB  GLU A  63       2.966  15.354  21.741  1.00  1.06           H  
ATOM   1027 2HB  GLU A  63       3.639  16.295  23.065  1.00  1.06           H  
ATOM   1028 1HG  GLU A  63       4.336  16.811  20.167  1.00  1.06           H  
ATOM   1029 2HG  GLU A  63       2.963  17.561  20.973  1.00  1.06           H  
ATOM   1030  N   VAL A  64       6.062  13.834  23.933  1.00  0.95           N  
ATOM   1031  CA  VAL A  64       6.110  12.937  25.067  1.00  0.95           C  
ATOM   1032  C   VAL A  64       6.609  13.711  26.272  1.00  0.95           C  
ATOM   1033  O   VAL A  64       7.710  14.258  26.255  1.00  0.95           O  
ATOM   1034  CB  VAL A  64       7.032  11.750  24.774  1.00  0.95           C  
ATOM   1035  CG1 VAL A  64       7.089  10.835  25.966  1.00  0.95           C  
ATOM   1036  CG2 VAL A  64       6.514  11.002  23.545  1.00  0.95           C  
ATOM   1037  H   VAL A  64       6.908  14.301  23.631  1.00  0.95           H  
ATOM   1038  HA  VAL A  64       5.110  12.563  25.274  1.00  0.95           H  
ATOM   1039  HB  VAL A  64       8.039  12.116  24.588  1.00  0.95           H  
ATOM   1040 1HG1 VAL A  64       7.752  10.014  25.750  1.00  0.95           H  
ATOM   1041 2HG1 VAL A  64       7.454  11.385  26.805  1.00  0.95           H  
ATOM   1042 3HG1 VAL A  64       6.093  10.460  26.187  1.00  0.95           H  
ATOM   1043 1HG2 VAL A  64       7.143  10.160  23.304  1.00  0.95           H  
ATOM   1044 2HG2 VAL A  64       5.522  10.646  23.726  1.00  0.95           H  
ATOM   1045 3HG2 VAL A  64       6.500  11.680  22.710  1.00  0.95           H  
ATOM   1046  N   LYS A  65       5.780  13.774  27.297  1.00  0.84           N  
ATOM   1047  CA  LYS A  65       6.102  14.501  28.508  1.00  0.84           C  
ATOM   1048  C   LYS A  65       6.430  13.516  29.601  1.00  0.84           C  
ATOM   1049  O   LYS A  65       5.597  12.679  29.955  1.00  0.84           O  
ATOM   1050  CB  LYS A  65       4.943  15.398  28.939  1.00  0.84           C  
ATOM   1051  CG  LYS A  65       5.219  16.188  30.208  1.00  0.84           C  
ATOM   1052  CD  LYS A  65       6.290  17.239  29.953  1.00  0.84           C  
ATOM   1053  CE  LYS A  65       6.591  18.062  31.189  1.00  0.84           C  
ATOM   1054  NZ  LYS A  65       7.657  19.057  30.923  1.00  0.84           N  
ATOM   1055  H   LYS A  65       4.891  13.285  27.228  1.00  0.84           H  
ATOM   1056  HA  LYS A  65       6.984  15.119  28.331  1.00  0.84           H  
ATOM   1057 1HB  LYS A  65       4.715  16.105  28.142  1.00  0.84           H  
ATOM   1058 2HB  LYS A  65       4.053  14.788  29.102  1.00  0.84           H  
ATOM   1059 1HG  LYS A  65       4.304  16.676  30.546  1.00  0.84           H  
ATOM   1060 2HG  LYS A  65       5.564  15.511  30.993  1.00  0.84           H  
ATOM   1061 1HD  LYS A  65       7.215  16.747  29.634  1.00  0.84           H  
ATOM   1062 2HD  LYS A  65       5.967  17.904  29.154  1.00  0.84           H  
ATOM   1063 1HE  LYS A  65       5.691  18.581  31.514  1.00  0.84           H  
ATOM   1064 2HE  LYS A  65       6.925  17.394  31.985  1.00  0.84           H  
ATOM   1065 1HZ  LYS A  65       7.855  19.581  31.759  1.00  0.84           H  
ATOM   1066 2HZ  LYS A  65       8.510  18.548  30.617  1.00  0.84           H  
ATOM   1067 3HZ  LYS A  65       7.364  19.682  30.193  1.00  0.84           H  
ATOM   1068  N   VAL A  66       7.645  13.596  30.107  1.00  0.75           N  
ATOM   1069  CA  VAL A  66       8.097  12.665  31.121  1.00  0.75           C  
ATOM   1070  C   VAL A  66       8.461  13.391  32.404  1.00  0.75           C  
ATOM   1071  O   VAL A  66       9.316  14.285  32.409  1.00  0.75           O  
ATOM   1072  CB  VAL A  66       9.287  11.883  30.577  1.00  0.75           C  
ATOM   1073  CG1 VAL A  66       9.770  10.968  31.564  1.00  0.75           C  
ATOM   1074  CG2 VAL A  66       8.867  11.183  29.341  1.00  0.75           C  
ATOM   1075  H   VAL A  66       8.273  14.309  29.764  1.00  0.75           H  
ATOM   1076  HA  VAL A  66       7.292  11.964  31.345  1.00  0.75           H  
ATOM   1077  HB  VAL A  66      10.091  12.564  30.360  1.00  0.75           H  
ATOM   1078 1HG1 VAL A  66      10.634  10.425  31.182  1.00  0.75           H  
ATOM   1079 2HG1 VAL A  66      10.054  11.557  32.423  1.00  0.75           H  
ATOM   1080 3HG1 VAL A  66       8.986  10.261  31.840  1.00  0.75           H  
ATOM   1081 1HG2 VAL A  66       9.692  10.633  28.933  1.00  0.75           H  
ATOM   1082 2HG2 VAL A  66       8.064  10.513  29.575  1.00  0.75           H  
ATOM   1083 3HG2 VAL A  66       8.540  11.917  28.627  1.00  0.75           H  
ATOM   1084  N   GLY A  67       7.831  12.982  33.498  1.00  0.70           N  
ATOM   1085  CA  GLY A  67       8.043  13.637  34.773  1.00  0.70           C  
ATOM   1086  C   GLY A  67       9.395  13.316  35.377  1.00  0.70           C  
ATOM   1087  O   GLY A  67      10.176  12.531  34.824  1.00  0.70           O  
ATOM   1088  H   GLY A  67       7.133  12.238  33.427  1.00  0.70           H  
ATOM   1089 1HA  GLY A  67       7.946  14.715  34.644  1.00  0.70           H  
ATOM   1090 2HA  GLY A  67       7.257  13.328  35.462  1.00  0.70           H  
ATOM   1091  N   LYS A  68       9.656  13.939  36.525  1.00  0.67           N  
ATOM   1092  CA  LYS A  68      10.936  13.831  37.206  1.00  0.67           C  
ATOM   1093  C   LYS A  68      11.186  12.449  37.763  1.00  0.67           C  
ATOM   1094  O   LYS A  68      10.238  11.694  38.027  1.00  0.67           O  
ATOM   1095  CB  LYS A  68      11.028  14.871  38.329  1.00  0.67           C  
ATOM   1096  CG  LYS A  68      10.092  14.641  39.517  1.00  0.67           C  
ATOM   1097  CD  LYS A  68      10.172  15.809  40.510  1.00  0.67           C  
ATOM   1098  CE  LYS A  68      11.528  15.857  41.232  1.00  0.67           C  
ATOM   1099  NZ  LYS A  68      11.693  14.742  42.207  1.00  0.67           N  
ATOM   1100  H   LYS A  68       8.948  14.541  36.922  1.00  0.67           H  
ATOM   1101  HA  LYS A  68      11.721  14.043  36.481  1.00  0.67           H  
ATOM   1102 1HB  LYS A  68      12.037  14.872  38.735  1.00  0.67           H  
ATOM   1103 2HB  LYS A  68      10.838  15.862  37.928  1.00  0.67           H  
ATOM   1104 1HG  LYS A  68       9.070  14.540  39.166  1.00  0.67           H  
ATOM   1105 2HG  LYS A  68      10.384  13.717  40.031  1.00  0.67           H  
ATOM   1106 1HD  LYS A  68      10.021  16.747  39.976  1.00  0.67           H  
ATOM   1107 2HD  LYS A  68       9.382  15.704  41.253  1.00  0.67           H  
ATOM   1108 1HE  LYS A  68      12.324  15.787  40.489  1.00  0.67           H  
ATOM   1109 2HE  LYS A  68      11.619  16.804  41.761  1.00  0.67           H  
ATOM   1110 1HZ  LYS A  68      12.596  14.788  42.645  1.00  0.67           H  
ATOM   1111 2HZ  LYS A  68      10.984  14.777  42.909  1.00  0.67           H  
ATOM   1112 3HZ  LYS A  68      11.632  13.837  41.719  1.00  0.67           H  
ATOM   1113  N   ASP A  69      12.464  12.134  37.947  1.00  0.66           N  
ATOM   1114  CA  ASP A  69      12.875  10.854  38.509  1.00  0.66           C  
ATOM   1115  C   ASP A  69      12.286   9.658  37.768  1.00  0.66           C  
ATOM   1116  O   ASP A  69      11.822   8.720  38.396  1.00  0.66           O  
ATOM   1117  CB  ASP A  69      12.457  10.768  39.979  1.00  0.66           C  
ATOM   1118  CG  ASP A  69      13.159  11.806  40.887  1.00  0.66           C  
ATOM   1119  OD1 ASP A  69      14.348  11.970  40.789  1.00  0.66           O  
ATOM   1120  OD2 ASP A  69      12.466  12.461  41.656  1.00  0.66           O  
ATOM   1121  H   ASP A  69      13.166  12.837  37.702  1.00  0.66           H  
ATOM   1122  HA  ASP A  69      13.962  10.786  38.445  1.00  0.66           H  
ATOM   1123 1HB  ASP A  69      11.379  10.885  40.075  1.00  0.66           H  
ATOM   1124 2HB  ASP A  69      12.697   9.770  40.354  1.00  0.66           H  
ATOM   1125  N   THR A  70      12.289   9.692  36.446  1.00  0.67           N  
ATOM   1126  CA  THR A  70      11.765   8.582  35.657  1.00  0.67           C  
ATOM   1127  C   THR A  70      12.854   7.925  34.831  1.00  0.67           C  
ATOM   1128  O   THR A  70      13.834   8.579  34.459  1.00  0.67           O  
ATOM   1129  CB  THR A  70      10.655   9.054  34.701  1.00  0.67           C  
ATOM   1130  OG1 THR A  70      11.176  10.069  33.880  1.00  0.67           O  
ATOM   1131  CG2 THR A  70       9.462   9.570  35.423  1.00  0.67           C  
ATOM   1132  H   THR A  70      12.658  10.505  35.986  1.00  0.67           H  
ATOM   1133  HA  THR A  70      11.351   7.837  36.333  1.00  0.67           H  
ATOM   1134  HB  THR A  70      10.358   8.214  34.075  1.00  0.67           H  
ATOM   1135  HG1 THR A  70      10.892  10.967  34.246  1.00  0.67           H  
ATOM   1136 1HG2 THR A  70       8.707   9.896  34.704  1.00  0.67           H  
ATOM   1137 2HG2 THR A  70       9.066   8.803  36.031  1.00  0.67           H  
ATOM   1138 3HG2 THR A  70       9.749  10.395  36.031  1.00  0.67           H  
ATOM   1139  N   TRP A  71      12.645   6.651  34.488  1.00  0.68           N  
ATOM   1140  CA  TRP A  71      13.623   5.942  33.671  1.00  0.68           C  
ATOM   1141  C   TRP A  71      12.988   5.269  32.459  1.00  0.68           C  
ATOM   1142  O   TRP A  71      11.983   4.567  32.580  1.00  0.68           O  
ATOM   1143  CB  TRP A  71      14.318   4.864  34.512  1.00  0.68           C  
ATOM   1144  CG  TRP A  71      15.014   5.409  35.702  1.00  0.68           C  
ATOM   1145  CD1 TRP A  71      16.331   5.715  35.832  1.00  0.68           C  
ATOM   1146  CD2 TRP A  71      14.400   5.708  36.978  1.00  0.68           C  
ATOM   1147  NE1 TRP A  71      16.578   6.203  37.091  1.00  0.68           N  
ATOM   1148  CE2 TRP A  71      15.403   6.205  37.805  1.00  0.68           C  
ATOM   1149  CE3 TRP A  71      13.093   5.593  37.473  1.00  0.68           C  
ATOM   1150  CZ2 TRP A  71      15.146   6.603  39.105  1.00  0.68           C  
ATOM   1151  CZ3 TRP A  71      12.834   5.981  38.771  1.00  0.68           C  
ATOM   1152  CH2 TRP A  71      13.834   6.479  39.568  1.00  0.68           C  
ATOM   1153  H   TRP A  71      11.803   6.190  34.834  1.00  0.68           H  
ATOM   1154  HA  TRP A  71      14.365   6.654  33.328  1.00  0.68           H  
ATOM   1155 1HB  TRP A  71      13.584   4.131  34.845  1.00  0.68           H  
ATOM   1156 2HB  TRP A  71      15.050   4.342  33.893  1.00  0.68           H  
ATOM   1157  HD1 TRP A  71      17.078   5.596  35.050  1.00  0.68           H  
ATOM   1158  HE1 TRP A  71      17.474   6.511  37.438  1.00  0.68           H  
ATOM   1159  HE3 TRP A  71      12.292   5.207  36.845  1.00  0.68           H  
ATOM   1160  HZ2 TRP A  71      15.927   6.999  39.754  1.00  0.68           H  
ATOM   1161  HZ3 TRP A  71      11.811   5.894  39.143  1.00  0.68           H  
ATOM   1162  HH2 TRP A  71      13.593   6.785  40.585  1.00  0.68           H  
ATOM   1163  N   ILE A  72      13.607   5.466  31.297  1.00  0.69           N  
ATOM   1164  CA  ILE A  72      13.167   4.851  30.039  1.00  0.69           C  
ATOM   1165  C   ILE A  72      14.284   3.988  29.429  1.00  0.69           C  
ATOM   1166  O   ILE A  72      15.303   4.507  28.959  1.00  0.69           O  
ATOM   1167  CB  ILE A  72      12.748   5.965  29.080  1.00  0.69           C  
ATOM   1168  CG1 ILE A  72      11.596   6.785  29.675  1.00  0.69           C  
ATOM   1169  CG2 ILE A  72      12.366   5.394  27.751  1.00  0.69           C  
ATOM   1170  CD1 ILE A  72      11.386   8.073  28.976  1.00  0.69           C  
ATOM   1171  H   ILE A  72      14.410   6.095  31.290  1.00  0.69           H  
ATOM   1172  HA  ILE A  72      12.312   4.208  30.237  1.00  0.69           H  
ATOM   1173  HB  ILE A  72      13.582   6.645  28.948  1.00  0.69           H  
ATOM   1174 1HG1 ILE A  72      10.683   6.194  29.595  1.00  0.69           H  
ATOM   1175 2HG1 ILE A  72      11.777   7.003  30.719  1.00  0.69           H  
ATOM   1176 1HG2 ILE A  72      12.094   6.192  27.062  1.00  0.69           H  
ATOM   1177 2HG2 ILE A  72      13.223   4.852  27.357  1.00  0.69           H  
ATOM   1178 3HG2 ILE A  72      11.522   4.711  27.871  1.00  0.69           H  
ATOM   1179 1HD1 ILE A  72      10.549   8.586  29.432  1.00  0.69           H  
ATOM   1180 2HD1 ILE A  72      12.289   8.667  29.087  1.00  0.69           H  
ATOM   1181 3HD1 ILE A  72      11.197   7.915  27.936  1.00  0.69           H  
ATOM   1182  N   GLY A  73      14.080   2.673  29.419  1.00  0.71           N  
ATOM   1183  CA  GLY A  73      15.150   1.760  29.023  1.00  0.71           C  
ATOM   1184  C   GLY A  73      15.361   1.547  27.513  1.00  0.71           C  
ATOM   1185  O   GLY A  73      14.709   2.180  26.673  1.00  0.71           O  
ATOM   1186  H   GLY A  73      13.204   2.289  29.785  1.00  0.71           H  
ATOM   1187 1HA  GLY A  73      16.061   2.132  29.470  1.00  0.71           H  
ATOM   1188 2HA  GLY A  73      14.948   0.796  29.490  1.00  0.71           H  
ATOM   1189  N   PRO A  74      16.336   0.689  27.153  1.00  0.72           N  
ATOM   1190  CA  PRO A  74      16.743   0.349  25.800  1.00  0.72           C  
ATOM   1191  C   PRO A  74      15.590  -0.220  25.011  1.00  0.72           C  
ATOM   1192  O   PRO A  74      14.708  -0.866  25.572  1.00  0.72           O  
ATOM   1193  CB  PRO A  74      17.822  -0.722  26.026  1.00  0.72           C  
ATOM   1194  CG  PRO A  74      18.355  -0.450  27.410  1.00  0.72           C  
ATOM   1195  CD  PRO A  74      17.163   0.025  28.203  1.00  0.72           C  
ATOM   1196  HA  PRO A  74      17.157   1.241  25.305  1.00  0.72           H  
ATOM   1197 1HB  PRO A  74      17.384  -1.723  25.915  1.00  0.72           H  
ATOM   1198 2HB  PRO A  74      18.597  -0.626  25.246  1.00  0.72           H  
ATOM   1199 1HG  PRO A  74      18.803  -1.363  27.829  1.00  0.72           H  
ATOM   1200 2HG  PRO A  74      19.157   0.298  27.358  1.00  0.72           H  
ATOM   1201 1HD  PRO A  74      16.633  -0.812  28.653  1.00  0.72           H  
ATOM   1202 2HD  PRO A  74      17.543   0.718  28.948  1.00  0.72           H  
ATOM   1203  N   ASN A  75      15.562   0.065  23.726  1.00  0.73           N  
ATOM   1204  CA  ASN A  75      14.539  -0.425  22.821  1.00  0.73           C  
ATOM   1205  C   ASN A  75      13.109   0.004  23.159  1.00  0.73           C  
ATOM   1206  O   ASN A  75      12.164  -0.488  22.542  1.00  0.73           O  
ATOM   1207  CB  ASN A  75      14.627  -1.936  22.724  1.00  0.73           C  
ATOM   1208  CG  ASN A  75      15.924  -2.392  22.108  1.00  0.73           C  
ATOM   1209  OD1 ASN A  75      16.379  -1.846  21.096  1.00  0.73           O  
ATOM   1210  ND2 ASN A  75      16.533  -3.386  22.707  1.00  0.73           N  
ATOM   1211  H   ASN A  75      16.327   0.588  23.319  1.00  0.73           H  
ATOM   1212  HA  ASN A  75      14.759  -0.013  21.833  1.00  0.73           H  
ATOM   1213 1HB  ASN A  75      14.521  -2.401  23.699  1.00  0.73           H  
ATOM   1214 2HB  ASN A  75      13.806  -2.299  22.107  1.00  0.73           H  
ATOM   1215 1HD2 ASN A  75      17.399  -3.732  22.346  1.00  0.73           H  
ATOM   1216 2HD2 ASN A  75      16.131  -3.799  23.523  1.00  0.73           H  
ATOM   1217  N   THR A  76      12.925   0.936  24.094  1.00  0.75           N  
ATOM   1218  CA  THR A  76      11.579   1.401  24.334  1.00  0.75           C  
ATOM   1219  C   THR A  76      11.193   2.358  23.232  1.00  0.75           C  
ATOM   1220  O   THR A  76      12.058   3.073  22.720  1.00  0.75           O  
ATOM   1221  CB  THR A  76      11.471   2.092  25.702  1.00  0.75           C  
ATOM   1222  OG1 THR A  76      12.422   3.159  25.768  1.00  0.75           O  
ATOM   1223  CG2 THR A  76      11.733   1.102  26.800  1.00  0.75           C  
ATOM   1224  H   THR A  76      13.694   1.310  24.655  1.00  0.75           H  
ATOM   1225  HA  THR A  76      10.909   0.547  24.311  1.00  0.75           H  
ATOM   1226  HB  THR A  76      10.468   2.507  25.821  1.00  0.75           H  
ATOM   1227  HG1 THR A  76      13.297   2.784  26.017  1.00  0.75           H  
ATOM   1228 1HG2 THR A  76      11.663   1.592  27.767  1.00  0.75           H  
ATOM   1229 2HG2 THR A  76      11.003   0.324  26.735  1.00  0.75           H  
ATOM   1230 3HG2 THR A  76      12.717   0.678  26.685  1.00  0.75           H  
ATOM   1231  N   ILE A  77       9.913   2.376  22.880  1.00  0.78           N  
ATOM   1232  CA  ILE A  77       9.439   3.317  21.876  1.00  0.78           C  
ATOM   1233  C   ILE A  77       8.268   4.122  22.398  1.00  0.78           C  
ATOM   1234  O   ILE A  77       7.211   3.562  22.703  1.00  0.78           O  
ATOM   1235  CB  ILE A  77       9.006   2.609  20.575  1.00  0.78           C  
ATOM   1236  CG1 ILE A  77      10.172   1.795  19.990  1.00  0.78           C  
ATOM   1237  CG2 ILE A  77       8.535   3.665  19.560  1.00  0.78           C  
ATOM   1238  CD1 ILE A  77       9.788   0.955  18.809  1.00  0.78           C  
ATOM   1239  H   ILE A  77       9.275   1.739  23.358  1.00  0.78           H  
ATOM   1240  HA  ILE A  77      10.244   4.005  21.636  1.00  0.78           H  
ATOM   1241  HB  ILE A  77       8.191   1.919  20.786  1.00  0.78           H  
ATOM   1242 1HG1 ILE A  77      10.958   2.472  19.698  1.00  0.78           H  
ATOM   1243 2HG1 ILE A  77      10.561   1.125  20.756  1.00  0.78           H  
ATOM   1244 1HG2 ILE A  77       8.223   3.175  18.640  1.00  0.78           H  
ATOM   1245 2HG2 ILE A  77       7.696   4.225  19.975  1.00  0.78           H  
ATOM   1246 3HG2 ILE A  77       9.357   4.354  19.347  1.00  0.78           H  
ATOM   1247 1HD1 ILE A  77      10.663   0.409  18.455  1.00  0.78           H  
ATOM   1248 2HD1 ILE A  77       9.012   0.249  19.098  1.00  0.78           H  
ATOM   1249 3HD1 ILE A  77       9.415   1.597  18.013  1.00  0.78           H  
ATOM   1250  N   LEU A  78       8.440   5.430  22.477  1.00  0.83           N  
ATOM   1251  CA  LEU A  78       7.377   6.293  22.955  1.00  0.83           C  
ATOM   1252  C   LEU A  78       6.864   7.120  21.773  1.00  0.83           C  
ATOM   1253  O   LEU A  78       7.517   8.075  21.350  1.00  0.83           O  
ATOM   1254  CB  LEU A  78       7.900   7.173  24.081  1.00  0.83           C  
ATOM   1255  CG  LEU A  78       8.568   6.434  25.260  1.00  0.83           C  
ATOM   1256  CD1 LEU A  78       9.005   7.415  26.289  1.00  0.83           C  
ATOM   1257  CD2 LEU A  78       7.642   5.478  25.853  1.00  0.83           C  
ATOM   1258  H   LEU A  78       9.339   5.824  22.201  1.00  0.83           H  
ATOM   1259  HA  LEU A  78       6.553   5.683  23.330  1.00  0.83           H  
ATOM   1260 1HB  LEU A  78       8.635   7.839  23.665  1.00  0.83           H  
ATOM   1261 2HB  LEU A  78       7.104   7.761  24.468  1.00  0.83           H  
ATOM   1262  HG  LEU A  78       9.456   5.907  24.896  1.00  0.83           H  
ATOM   1263 1HD1 LEU A  78       9.469   6.861  27.094  1.00  0.83           H  
ATOM   1264 2HD1 LEU A  78       9.707   8.124  25.873  1.00  0.83           H  
ATOM   1265 3HD1 LEU A  78       8.142   7.944  26.670  1.00  0.83           H  
ATOM   1266 1HD2 LEU A  78       8.128   4.961  26.684  1.00  0.83           H  
ATOM   1267 2HD2 LEU A  78       6.795   6.026  26.207  1.00  0.83           H  
ATOM   1268 3HD2 LEU A  78       7.324   4.748  25.112  1.00  0.83           H  
ATOM   1269  N   ASP A  79       5.709   6.734  21.229  1.00  0.91           N  
ATOM   1270  CA  ASP A  79       5.161   7.338  20.005  1.00  0.91           C  
ATOM   1271  C   ASP A  79       4.850   8.835  20.044  1.00  0.91           C  
ATOM   1272  O   ASP A  79       5.295   9.582  19.182  1.00  0.91           O  
ATOM   1273  CB  ASP A  79       3.888   6.583  19.668  1.00  0.91           C  
ATOM   1274  CG  ASP A  79       3.069   7.073  18.480  1.00  0.91           C  
ATOM   1275  OD1 ASP A  79       3.458   8.045  17.843  1.00  0.91           O  
ATOM   1276  OD2 ASP A  79       1.981   6.493  18.268  1.00  0.91           O  
ATOM   1277  H   ASP A  79       5.203   5.948  21.648  1.00  0.91           H  
ATOM   1278  HA  ASP A  79       5.885   7.172  19.210  1.00  0.91           H  
ATOM   1279 1HB  ASP A  79       4.141   5.532  19.504  1.00  0.91           H  
ATOM   1280 2HB  ASP A  79       3.244   6.617  20.544  1.00  0.91           H  
ATOM   1281  N   GLY A  80       3.966   9.280  20.919  1.00  0.98           N  
ATOM   1282  CA  GLY A  80       3.747  10.719  21.055  1.00  0.98           C  
ATOM   1283  C   GLY A  80       3.031  11.427  19.881  1.00  0.98           C  
ATOM   1284  O   GLY A  80       2.851  12.649  19.933  1.00  0.98           O  
ATOM   1285  H   GLY A  80       3.529   8.642  21.563  1.00  0.98           H  
ATOM   1286 1HA  GLY A  80       3.182  10.898  21.972  1.00  0.98           H  
ATOM   1287 2HA  GLY A  80       4.711  11.196  21.203  1.00  0.98           H  
ATOM   1288  N   SER A  81       2.664  10.715  18.810  1.00  1.04           N  
ATOM   1289  CA  SER A  81       2.069  11.389  17.661  1.00  1.04           C  
ATOM   1290  C   SER A  81       0.574  11.682  17.838  1.00  1.04           C  
ATOM   1291  O   SER A  81      -0.131  10.996  18.584  1.00  1.04           O  
ATOM   1292  CB  SER A  81       2.265  10.530  16.431  1.00  1.04           C  
ATOM   1293  OG  SER A  81       3.616  10.290  16.189  1.00  1.04           O  
ATOM   1294  H   SER A  81       2.864   9.708  18.740  1.00  1.04           H  
ATOM   1295  HA  SER A  81       2.590  12.335  17.516  1.00  1.04           H  
ATOM   1296 1HB  SER A  81       1.742   9.581  16.557  1.00  1.04           H  
ATOM   1297 2HB  SER A  81       1.830  11.034  15.578  1.00  1.04           H  
ATOM   1298  HG  SER A  81       3.823   9.517  16.788  1.00  1.04           H  
ATOM   1299  N   GLY A  82       0.065  12.707  17.140  1.00  1.05           N  
ATOM   1300  CA  GLY A  82      -1.387  12.959  17.070  1.00  1.05           C  
ATOM   1301  C   GLY A  82      -2.030  13.648  18.276  1.00  1.05           C  
ATOM   1302  O   GLY A  82      -2.727  14.662  18.141  1.00  1.05           O  
ATOM   1303  H   GLY A  82       0.692  13.286  16.598  1.00  1.05           H  
ATOM   1304 1HA  GLY A  82      -1.595  13.543  16.174  1.00  1.05           H  
ATOM   1305 2HA  GLY A  82      -1.885  12.005  16.937  1.00  1.05           H  
ATOM   1306  N   GLY A  83      -1.891  12.997  19.418  1.00  1.00           N  
ATOM   1307  CA  GLY A  83      -2.420  13.407  20.709  1.00  1.00           C  
ATOM   1308  C   GLY A  83      -1.264  13.808  21.605  1.00  1.00           C  
ATOM   1309  O   GLY A  83      -0.924  14.987  21.720  1.00  1.00           O  
ATOM   1310  H   GLY A  83      -1.325  12.154  19.371  1.00  1.00           H  
ATOM   1311 1HA  GLY A  83      -3.106  14.243  20.585  1.00  1.00           H  
ATOM   1312 2HA  GLY A  83      -2.974  12.584  21.160  1.00  1.00           H  
ATOM   1313  N   GLY A  84      -0.692  12.811  22.266  1.00  0.92           N  
ATOM   1314  CA  GLY A  84       0.456  12.994  23.137  1.00  0.92           C  
ATOM   1315  C   GLY A  84       0.520  11.900  24.191  1.00  0.92           C  
ATOM   1316  O   GLY A  84      -0.469  11.189  24.429  1.00  0.92           O  
ATOM   1317  H   GLY A  84      -1.043  11.878  22.121  1.00  0.92           H  
ATOM   1318 1HA  GLY A  84       1.373  12.986  22.542  1.00  0.92           H  
ATOM   1319 2HA  GLY A  84       0.402  13.969  23.621  1.00  0.92           H  
ATOM   1320  N   LEU A  85       1.684  11.787  24.810  1.00  0.82           N  
ATOM   1321  CA  LEU A  85       1.936  10.812  25.862  1.00  0.82           C  
ATOM   1322  C   LEU A  85       2.482  11.443  27.126  1.00  0.82           C  
ATOM   1323  O   LEU A  85       3.456  12.195  27.086  1.00  0.82           O  
ATOM   1324  CB  LEU A  85       2.880   9.733  25.340  1.00  0.82           C  
ATOM   1325  CG  LEU A  85       3.478   8.740  26.362  1.00  0.82           C  
ATOM   1326  CD1 LEU A  85       2.425   7.910  27.044  1.00  0.82           C  
ATOM   1327  CD2 LEU A  85       4.412   7.847  25.603  1.00  0.82           C  
ATOM   1328  H   LEU A  85       2.442  12.411  24.519  1.00  0.82           H  
ATOM   1329  HA  LEU A  85       0.995  10.336  26.108  1.00  0.82           H  
ATOM   1330 1HB  LEU A  85       2.343   9.145  24.596  1.00  0.82           H  
ATOM   1331 2HB  LEU A  85       3.695  10.224  24.853  1.00  0.82           H  
ATOM   1332  HG  LEU A  85       4.021   9.291  27.127  1.00  0.82           H  
ATOM   1333 1HD1 LEU A  85       2.900   7.222  27.744  1.00  0.82           H  
ATOM   1334 2HD1 LEU A  85       1.748   8.543  27.586  1.00  0.82           H  
ATOM   1335 3HD1 LEU A  85       1.888   7.360  26.305  1.00  0.82           H  
ATOM   1336 1HD2 LEU A  85       4.864   7.148  26.283  1.00  0.82           H  
ATOM   1337 2HD2 LEU A  85       3.866   7.304  24.836  1.00  0.82           H  
ATOM   1338 3HD2 LEU A  85       5.165   8.457  25.141  1.00  0.82           H  
ATOM   1339  N   ILE A  86       1.814  11.162  28.237  1.00  0.73           N  
ATOM   1340  CA  ILE A  86       2.221  11.683  29.538  1.00  0.73           C  
ATOM   1341  C   ILE A  86       2.629  10.570  30.498  1.00  0.73           C  
ATOM   1342  O   ILE A  86       1.834   9.675  30.783  1.00  0.73           O  
ATOM   1343  CB  ILE A  86       1.074  12.488  30.174  1.00  0.73           C  
ATOM   1344  CG1 ILE A  86       0.701  13.679  29.300  1.00  0.73           C  
ATOM   1345  CG2 ILE A  86       1.452  12.933  31.579  1.00  0.73           C  
ATOM   1346  CD1 ILE A  86      -0.562  14.366  29.761  1.00  0.73           C  
ATOM   1347  H   ILE A  86       1.000  10.548  28.158  1.00  0.73           H  
ATOM   1348  HA  ILE A  86       3.077  12.340  29.401  1.00  0.73           H  
ATOM   1349  HB  ILE A  86       0.199  11.862  30.219  1.00  0.73           H  
ATOM   1350 1HG1 ILE A  86       1.519  14.398  29.313  1.00  0.73           H  
ATOM   1351 2HG1 ILE A  86       0.550  13.343  28.276  1.00  0.73           H  
ATOM   1352 1HG2 ILE A  86       0.623  13.482  32.022  1.00  0.73           H  
ATOM   1353 2HG2 ILE A  86       1.676  12.059  32.192  1.00  0.73           H  
ATOM   1354 3HG2 ILE A  86       2.332  13.576  31.531  1.00  0.73           H  
ATOM   1355 1HD1 ILE A  86      -0.779  15.208  29.102  1.00  0.73           H  
ATOM   1356 2HD1 ILE A  86      -1.390  13.660  29.731  1.00  0.73           H  
ATOM   1357 3HD1 ILE A  86      -0.430  14.729  30.779  1.00  0.73           H  
ATOM   1358  N   ILE A  87       3.862  10.639  31.000  1.00  0.67           N  
ATOM   1359  CA  ILE A  87       4.394   9.653  31.944  1.00  0.67           C  
ATOM   1360  C   ILE A  87       4.719  10.317  33.287  1.00  0.67           C  
ATOM   1361  O   ILE A  87       5.547  11.232  33.360  1.00  0.67           O  
ATOM   1362  CB  ILE A  87       5.647   8.988  31.342  1.00  0.67           C  
ATOM   1363  CG1 ILE A  87       5.257   8.275  30.010  1.00  0.67           C  
ATOM   1364  CG2 ILE A  87       6.251   8.000  32.351  1.00  0.67           C  
ATOM   1365  CD1 ILE A  87       6.412   7.872  29.133  1.00  0.67           C  
ATOM   1366  H   ILE A  87       4.465  11.405  30.698  1.00  0.67           H  
ATOM   1367  HA  ILE A  87       3.640   8.888  32.123  1.00  0.67           H  
ATOM   1368  HB  ILE A  87       6.378   9.749  31.106  1.00  0.67           H  
ATOM   1369 1HG1 ILE A  87       4.708   7.385  30.275  1.00  0.67           H  
ATOM   1370 2HG1 ILE A  87       4.609   8.916  29.431  1.00  0.67           H  
ATOM   1371 1HG2 ILE A  87       7.142   7.537  31.930  1.00  0.67           H  
ATOM   1372 2HG2 ILE A  87       6.519   8.538  33.264  1.00  0.67           H  
ATOM   1373 3HG2 ILE A  87       5.516   7.225  32.592  1.00  0.67           H  
ATOM   1374 1HD1 ILE A  87       6.035   7.361  28.256  1.00  0.67           H  
ATOM   1375 2HD1 ILE A  87       6.959   8.749  28.822  1.00  0.67           H  
ATOM   1376 3HD1 ILE A  87       7.066   7.226  29.667  1.00  0.67           H  
ATOM   1377  N   GLY A  88       4.071   9.854  34.348  1.00  0.63           N  
ATOM   1378  CA  GLY A  88       4.218  10.469  35.660  1.00  0.63           C  
ATOM   1379  C   GLY A  88       5.576  10.251  36.315  1.00  0.63           C  
ATOM   1380  O   GLY A  88       6.376   9.403  35.900  1.00  0.63           O  
ATOM   1381  H   GLY A  88       3.384   9.107  34.233  1.00  0.63           H  
ATOM   1382 1HA  GLY A  88       4.031  11.538  35.573  1.00  0.63           H  
ATOM   1383 2HA  GLY A  88       3.441  10.073  36.313  1.00  0.63           H  
ATOM   1384  N   SER A  89       5.818  11.025  37.374  1.00  0.62           N  
ATOM   1385  CA  SER A  89       7.088  10.952  38.071  1.00  0.62           C  
ATOM   1386  C   SER A  89       7.271   9.601  38.704  1.00  0.62           C  
ATOM   1387  O   SER A  89       6.288   8.920  39.005  1.00  0.62           O  
ATOM   1388  CB  SER A  89       7.165  12.040  39.124  1.00  0.62           C  
ATOM   1389  OG  SER A  89       6.210  11.845  40.135  1.00  0.62           O  
ATOM   1390  H   SER A  89       5.118  11.687  37.680  1.00  0.62           H  
ATOM   1391  HA  SER A  89       7.888  11.111  37.349  1.00  0.62           H  
ATOM   1392 1HB  SER A  89       8.163  12.033  39.565  1.00  0.62           H  
ATOM   1393 2HB  SER A  89       7.022  13.010  38.659  1.00  0.62           H  
ATOM   1394  HG  SER A  89       6.451  12.452  40.841  1.00  0.62           H  
ATOM   1395  N   ASN A  90       8.527   9.230  38.905  1.00  0.62           N  
ATOM   1396  CA  ASN A  90       8.931   7.962  39.507  1.00  0.62           C  
ATOM   1397  C   ASN A  90       8.572   6.711  38.675  1.00  0.62           C  
ATOM   1398  O   ASN A  90       8.824   5.592  39.116  1.00  0.62           O  
ATOM   1399  CB  ASN A  90       8.388   7.837  40.918  1.00  0.62           C  
ATOM   1400  CG  ASN A  90       8.960   8.855  41.864  1.00  0.62           C  
ATOM   1401  OD1 ASN A  90      10.181   8.980  42.012  1.00  0.62           O  
ATOM   1402  ND2 ASN A  90       8.094   9.590  42.516  1.00  0.62           N  
ATOM   1403  H   ASN A  90       9.258   9.888  38.617  1.00  0.62           H  
ATOM   1404  HA  ASN A  90      10.010   7.964  39.599  1.00  0.62           H  
ATOM   1405 1HB  ASN A  90       7.308   7.917  40.936  1.00  0.62           H  
ATOM   1406 2HB  ASN A  90       8.633   6.843  41.299  1.00  0.62           H  
ATOM   1407 1HD2 ASN A  90       8.415  10.284  43.160  1.00  0.62           H  
ATOM   1408 2HD2 ASN A  90       7.113   9.457  42.368  1.00  0.62           H  
ATOM   1409  N   CYS A  91       8.080   6.884  37.442  1.00  0.62           N  
ATOM   1410  CA  CYS A  91       7.868   5.722  36.581  1.00  0.62           C  
ATOM   1411  C   CYS A  91       9.144   5.127  36.033  1.00  0.62           C  
ATOM   1412  O   CYS A  91      10.090   5.842  35.686  1.00  0.62           O  
ATOM   1413  CB  CYS A  91       6.974   6.058  35.397  1.00  0.62           C  
ATOM   1414  SG  CYS A  91       5.248   6.154  35.758  1.00  0.62           S  
ATOM   1415  H   CYS A  91       7.823   7.801  37.097  1.00  0.62           H  
ATOM   1416  HA  CYS A  91       7.367   4.964  37.177  1.00  0.62           H  
ATOM   1417 1HB  CYS A  91       7.278   7.019  34.987  1.00  0.62           H  
ATOM   1418 2HB  CYS A  91       7.117   5.312  34.614  1.00  0.62           H  
ATOM   1419  N   SER A  92       9.102   3.814  35.878  1.00  0.62           N  
ATOM   1420  CA  SER A  92      10.178   3.040  35.286  1.00  0.62           C  
ATOM   1421  C   SER A  92       9.647   2.172  34.156  1.00  0.62           C  
ATOM   1422  O   SER A  92       8.849   1.253  34.387  1.00  0.62           O  
ATOM   1423  CB  SER A  92      10.808   2.158  36.334  1.00  0.62           C  
ATOM   1424  OG  SER A  92      11.804   1.349  35.778  1.00  0.62           O  
ATOM   1425  H   SER A  92       8.265   3.333  36.222  1.00  0.62           H  
ATOM   1426  HA  SER A  92      10.927   3.721  34.878  1.00  0.62           H  
ATOM   1427 1HB  SER A  92      11.230   2.774  37.130  1.00  0.62           H  
ATOM   1428 2HB  SER A  92      10.040   1.543  36.769  1.00  0.62           H  
ATOM   1429  HG  SER A  92      11.410   0.946  34.994  1.00  0.62           H  
ATOM   1430  N   ILE A  93      10.111   2.466  32.948  1.00  0.61           N  
ATOM   1431  CA  ILE A  93       9.689   1.754  31.758  1.00  0.61           C  
ATOM   1432  C   ILE A  93      10.811   0.860  31.237  1.00  0.61           C  
ATOM   1433  O   ILE A  93      11.831   1.329  30.716  1.00  0.61           O  
ATOM   1434  CB  ILE A  93       9.233   2.756  30.687  1.00  0.61           C  
ATOM   1435  CG1 ILE A  93       8.082   3.591  31.246  1.00  0.61           C  
ATOM   1436  CG2 ILE A  93       8.855   2.050  29.441  1.00  0.61           C  
ATOM   1437  CD1 ILE A  93       7.627   4.657  30.330  1.00  0.61           C  
ATOM   1438  H   ILE A  93      10.776   3.232  32.851  1.00  0.61           H  
ATOM   1439  HA  ILE A  93       8.844   1.117  32.013  1.00  0.61           H  
ATOM   1440  HB  ILE A  93      10.048   3.442  30.473  1.00  0.61           H  
ATOM   1441 1HG1 ILE A  93       7.265   2.946  31.487  1.00  0.61           H  
ATOM   1442 2HG1 ILE A  93       8.411   4.071  32.168  1.00  0.61           H  
ATOM   1443 1HG2 ILE A  93       8.543   2.763  28.679  1.00  0.61           H  
ATOM   1444 2HG2 ILE A  93       9.714   1.488  29.087  1.00  0.61           H  
ATOM   1445 3HG2 ILE A  93       8.052   1.372  29.659  1.00  0.61           H  
ATOM   1446 1HD1 ILE A  93       6.813   5.206  30.807  1.00  0.61           H  
ATOM   1447 2HD1 ILE A  93       8.456   5.330  30.120  1.00  0.61           H  
ATOM   1448 3HD1 ILE A  93       7.272   4.219  29.403  1.00  0.61           H  
ATOM   1449  N   SER A  94      10.609  -0.438  31.403  1.00  0.61           N  
ATOM   1450  CA  SER A  94      11.589  -1.455  31.083  1.00  0.61           C  
ATOM   1451  C   SER A  94      11.904  -1.566  29.612  1.00  0.61           C  
ATOM   1452  O   SER A  94      11.178  -1.060  28.757  1.00  0.61           O  
ATOM   1453  CB  SER A  94      11.123  -2.773  31.570  1.00  0.61           C  
ATOM   1454  OG  SER A  94      10.970  -2.780  32.957  1.00  0.61           O  
ATOM   1455  H   SER A  94       9.737  -0.766  31.830  1.00  0.61           H  
ATOM   1456  HA  SER A  94      12.513  -1.203  31.604  1.00  0.61           H  
ATOM   1457 1HB  SER A  94      10.195  -2.962  31.097  1.00  0.61           H  
ATOM   1458 2HB  SER A  94      11.817  -3.546  31.266  1.00  0.61           H  
ATOM   1459  HG  SER A  94      10.122  -2.309  33.118  1.00  0.61           H  
ATOM   1460  N   ALA A  95      13.014  -2.222  29.328  1.00  0.60           N  
ATOM   1461  CA  ALA A  95      13.463  -2.382  27.966  1.00  0.60           C  
ATOM   1462  C   ALA A  95      12.423  -3.042  27.078  1.00  0.60           C  
ATOM   1463  O   ALA A  95      11.692  -3.945  27.498  1.00  0.60           O  
ATOM   1464  CB  ALA A  95      14.716  -3.223  27.936  1.00  0.60           C  
ATOM   1465  H   ALA A  95      13.564  -2.616  30.079  1.00  0.60           H  
ATOM   1466  HA  ALA A  95      13.671  -1.390  27.579  1.00  0.60           H  
ATOM   1467 1HB  ALA A  95      15.066  -3.304  26.904  1.00  0.60           H  
ATOM   1468 2HB  ALA A  95      15.482  -2.764  28.540  1.00  0.60           H  
ATOM   1469 3HB  ALA A  95      14.497  -4.215  28.324  1.00  0.60           H  
ATOM   1470  N   GLY A  96      12.342  -2.548  25.858  1.00  0.60           N  
ATOM   1471  CA  GLY A  96      11.462  -3.087  24.834  1.00  0.60           C  
ATOM   1472  C   GLY A  96      10.009  -2.621  24.927  1.00  0.60           C  
ATOM   1473  O   GLY A  96       9.205  -2.949  24.058  1.00  0.60           O  
ATOM   1474  H   GLY A  96      12.989  -1.796  25.615  1.00  0.60           H  
ATOM   1475 1HA  GLY A  96      11.856  -2.811  23.857  1.00  0.60           H  
ATOM   1476 2HA  GLY A  96      11.493  -4.175  24.879  1.00  0.60           H  
ATOM   1477  N   VAL A  97       9.656  -1.852  25.953  1.00  0.61           N  
ATOM   1478  CA  VAL A  97       8.270  -1.411  26.079  1.00  0.61           C  
ATOM   1479  C   VAL A  97       7.865  -0.436  24.993  1.00  0.61           C  
ATOM   1480  O   VAL A  97       8.582   0.533  24.722  1.00  0.61           O  
ATOM   1481  CB  VAL A  97       8.017  -0.774  27.443  1.00  0.61           C  
ATOM   1482  CG1 VAL A  97       6.594  -0.161  27.512  1.00  0.61           C  
ATOM   1483  CG2 VAL A  97       8.178  -1.838  28.505  1.00  0.61           C  
ATOM   1484  H   VAL A  97      10.330  -1.598  26.681  1.00  0.61           H  
ATOM   1485  HA  VAL A  97       7.642  -2.294  26.003  1.00  0.61           H  
ATOM   1486  HB  VAL A  97       8.734   0.004  27.599  1.00  0.61           H  
ATOM   1487 1HG1 VAL A  97       6.437   0.276  28.477  1.00  0.61           H  
ATOM   1488 2HG1 VAL A  97       6.492   0.604  26.754  1.00  0.61           H  
ATOM   1489 3HG1 VAL A  97       5.849  -0.936  27.347  1.00  0.61           H  
ATOM   1490 1HG2 VAL A  97       8.023  -1.412  29.495  1.00  0.61           H  
ATOM   1491 2HG2 VAL A  97       7.463  -2.602  28.324  1.00  0.61           H  
ATOM   1492 3HG2 VAL A  97       9.165  -2.275  28.457  1.00  0.61           H  
ATOM   1493  N   GLN A  98       6.710  -0.682  24.390  1.00  0.64           N  
ATOM   1494  CA  GLN A  98       6.218   0.199  23.345  1.00  0.64           C  
ATOM   1495  C   GLN A  98       4.943   0.881  23.798  1.00  0.64           C  
ATOM   1496  O   GLN A  98       4.037   0.218  24.310  1.00  0.64           O  
ATOM   1497  CB  GLN A  98       5.934  -0.594  22.071  1.00  0.64           C  
ATOM   1498  CG  GLN A  98       7.158  -1.284  21.479  1.00  0.64           C  
ATOM   1499  CD  GLN A  98       6.835  -2.091  20.233  1.00  0.64           C  
ATOM   1500  OE1 GLN A  98       5.659  -2.308  19.900  1.00  0.64           O  
ATOM   1501  NE2 GLN A  98       7.873  -2.539  19.533  1.00  0.64           N  
ATOM   1502  H   GLN A  98       6.173  -1.501  24.690  1.00  0.64           H  
ATOM   1503  HA  GLN A  98       6.961   0.969  23.137  1.00  0.64           H  
ATOM   1504 1HB  GLN A  98       5.162  -1.325  22.257  1.00  0.64           H  
ATOM   1505 2HB  GLN A  98       5.570   0.096  21.318  1.00  0.64           H  
ATOM   1506 1HG  GLN A  98       7.897  -0.530  21.221  1.00  0.64           H  
ATOM   1507 2HG  GLN A  98       7.574  -1.964  22.225  1.00  0.64           H  
ATOM   1508 1HE2 GLN A  98       7.725  -3.076  18.701  1.00  0.64           H  
ATOM   1509 2HE2 GLN A  98       8.807  -2.343  19.843  1.00  0.64           H  
ATOM   1510  N   ILE A  99       4.887   2.191  23.613  1.00  0.68           N  
ATOM   1511  CA  ILE A  99       3.713   2.966  23.976  1.00  0.68           C  
ATOM   1512  C   ILE A  99       3.212   3.735  22.763  1.00  0.68           C  
ATOM   1513  O   ILE A  99       3.946   4.542  22.173  1.00  0.68           O  
ATOM   1514  CB  ILE A  99       3.998   3.912  25.157  1.00  0.68           C  
ATOM   1515  CG1 ILE A  99       4.471   3.101  26.369  1.00  0.68           C  
ATOM   1516  CG2 ILE A  99       2.750   4.620  25.515  1.00  0.68           C  
ATOM   1517  CD1 ILE A  99       4.838   3.920  27.561  1.00  0.68           C  
ATOM   1518  H   ILE A  99       5.694   2.665  23.211  1.00  0.68           H  
ATOM   1519  HA  ILE A  99       2.920   2.284  24.281  1.00  0.68           H  
ATOM   1520  HB  ILE A  99       4.776   4.625  24.892  1.00  0.68           H  
ATOM   1521 1HG1 ILE A  99       3.697   2.417  26.635  1.00  0.68           H  
ATOM   1522 2HG1 ILE A  99       5.347   2.530  26.088  1.00  0.68           H  
ATOM   1523 1HG2 ILE A  99       2.941   5.258  26.355  1.00  0.68           H  
ATOM   1524 2HG2 ILE A  99       2.396   5.211  24.669  1.00  0.68           H  
ATOM   1525 3HG2 ILE A  99       2.004   3.890  25.778  1.00  0.68           H  
ATOM   1526 1HD1 ILE A  99       5.150   3.261  28.370  1.00  0.68           H  
ATOM   1527 2HD1 ILE A  99       5.620   4.585  27.338  1.00  0.68           H  
ATOM   1528 3HD1 ILE A  99       3.978   4.487  27.858  1.00  0.68           H  
ATOM   1529  N   TYR A 100       1.957   3.494  22.399  1.00  0.75           N  
ATOM   1530  CA  TYR A 100       1.395   4.087  21.191  1.00  0.75           C  
ATOM   1531  C   TYR A 100       0.298   5.117  21.426  1.00  0.75           C  
ATOM   1532  O   TYR A 100      -0.400   5.071  22.449  1.00  0.75           O  
ATOM   1533  CB  TYR A 100       0.845   2.981  20.305  1.00  0.75           C  
ATOM   1534  CG  TYR A 100       1.889   2.050  19.779  1.00  0.75           C  
ATOM   1535  CD1 TYR A 100       2.172   0.861  20.447  1.00  0.75           C  
ATOM   1536  CD2 TYR A 100       2.572   2.385  18.625  1.00  0.75           C  
ATOM   1537  CE1 TYR A 100       3.132   0.009  19.937  1.00  0.75           C  
ATOM   1538  CE2 TYR A 100       3.531   1.538  18.122  1.00  0.75           C  
ATOM   1539  CZ  TYR A 100       3.813   0.356  18.766  1.00  0.75           C  
ATOM   1540  OH  TYR A 100       4.769  -0.482  18.242  1.00  0.75           O  
ATOM   1541  H   TYR A 100       1.400   2.831  22.944  1.00  0.75           H  
ATOM   1542  HA  TYR A 100       2.193   4.579  20.652  1.00  0.75           H  
ATOM   1543 1HB  TYR A 100       0.117   2.393  20.870  1.00  0.75           H  
ATOM   1544 2HB  TYR A 100       0.320   3.424  19.453  1.00  0.75           H  
ATOM   1545  HD1 TYR A 100       1.633   0.602  21.363  1.00  0.75           H  
ATOM   1546  HD2 TYR A 100       2.344   3.324  18.111  1.00  0.75           H  
ATOM   1547  HE1 TYR A 100       3.358  -0.930  20.443  1.00  0.75           H  
ATOM   1548  HE2 TYR A 100       4.067   1.803  17.211  1.00  0.75           H  
ATOM   1549  HH  TYR A 100       4.880  -1.261  18.815  1.00  0.75           H  
ATOM   1550  N   THR A 101       0.182   6.050  20.456  1.00  0.85           N  
ATOM   1551  CA  THR A 101      -0.910   7.026  20.396  1.00  0.85           C  
ATOM   1552  C   THR A 101      -1.605   6.938  19.002  1.00  0.85           C  
ATOM   1553  O   THR A 101      -2.796   7.244  18.868  1.00  0.85           O  
ATOM   1554  CB  THR A 101      -0.402   8.452  20.736  1.00  0.85           C  
ATOM   1555  OG1 THR A 101       0.582   8.843  19.804  1.00  0.85           O  
ATOM   1556  CG2 THR A 101       0.218   8.504  22.165  1.00  0.85           C  
ATOM   1557  H   THR A 101       0.855   6.055  19.682  1.00  0.85           H  
ATOM   1558  HA  THR A 101      -1.651   6.771  21.152  1.00  0.85           H  
ATOM   1559  HB  THR A 101      -1.236   9.152  20.688  1.00  0.85           H  
ATOM   1560  HG1 THR A 101       0.140   9.258  19.037  1.00  0.85           H  
ATOM   1561 1HG2 THR A 101       0.560   9.514  22.376  1.00  0.85           H  
ATOM   1562 2HG2 THR A 101      -0.541   8.217  22.897  1.00  0.85           H  
ATOM   1563 3HG2 THR A 101       1.060   7.820  22.231  1.00  0.85           H  
ATOM   1564  N   HIS A 102      -0.868   6.458  17.975  1.00  0.98           N  
ATOM   1565  CA  HIS A 102      -1.416   6.261  16.610  1.00  0.98           C  
ATOM   1566  C   HIS A 102      -1.598   4.813  16.150  1.00  0.98           C  
ATOM   1567  O   HIS A 102      -0.747   3.954  16.396  1.00  0.98           O  
ATOM   1568  CB  HIS A 102      -0.523   6.876  15.522  1.00  0.98           C  
ATOM   1569  CG  HIS A 102      -0.700   8.313  15.193  1.00  0.98           C  
ATOM   1570  ND1 HIS A 102      -0.044   8.904  14.120  1.00  0.98           N  
ATOM   1571  CD2 HIS A 102      -1.483   9.259  15.708  1.00  0.98           C  
ATOM   1572  CE1 HIS A 102      -0.435  10.145  14.000  1.00  0.98           C  
ATOM   1573  NE2 HIS A 102      -1.306  10.391  14.939  1.00  0.98           N  
ATOM   1574  H   HIS A 102       0.131   6.285  18.130  1.00  0.98           H  
ATOM   1575  HA  HIS A 102      -2.395   6.738  16.551  1.00  0.98           H  
ATOM   1576 1HB  HIS A 102       0.520   6.755  15.834  1.00  0.98           H  
ATOM   1577 2HB  HIS A 102      -0.641   6.301  14.615  1.00  0.98           H  
ATOM   1578  HD2 HIS A 102      -2.141   9.134  16.554  1.00  0.98           H  
ATOM   1579  HE1 HIS A 102      -0.096  10.848  13.242  1.00  0.98           H  
ATOM   1580  HE2 HIS A 102      -1.776  11.267  15.073  1.00  0.98           H  
ATOM   1581  N   ASP A 103      -2.655   4.580  15.353  1.00  1.16           N  
ATOM   1582  CA  ASP A 103      -2.831   3.302  14.654  1.00  1.16           C  
ATOM   1583  C   ASP A 103      -2.272   3.329  13.230  1.00  1.16           C  
ATOM   1584  O   ASP A 103      -2.971   3.610  12.239  1.00  1.16           O  
ATOM   1585  CB  ASP A 103      -4.284   2.871  14.651  1.00  1.16           C  
ATOM   1586  CG  ASP A 103      -4.551   1.497  14.011  1.00  1.16           C  
ATOM   1587  OD1 ASP A 103      -3.733   0.977  13.234  1.00  1.16           O  
ATOM   1588  OD2 ASP A 103      -5.615   0.957  14.308  1.00  1.16           O  
ATOM   1589  H   ASP A 103      -3.365   5.311  15.242  1.00  1.16           H  
ATOM   1590  HA  ASP A 103      -2.277   2.541  15.206  1.00  1.16           H  
ATOM   1591 1HB  ASP A 103      -4.622   2.827  15.667  1.00  1.16           H  
ATOM   1592 2HB  ASP A 103      -4.882   3.626  14.141  1.00  1.16           H  
ATOM   1593  N   THR A 104      -1.016   2.948  13.125  1.00  1.42           N  
ATOM   1594  CA  THR A 104      -0.283   3.034  11.884  1.00  1.42           C  
ATOM   1595  C   THR A 104      -0.520   1.790  11.026  1.00  1.42           C  
ATOM   1596  O   THR A 104       0.013   1.658   9.914  1.00  1.42           O  
ATOM   1597  CB  THR A 104       1.206   3.244  12.192  1.00  1.42           C  
ATOM   1598  OG1 THR A 104       1.726   2.122  12.917  1.00  1.42           O  
ATOM   1599  CG2 THR A 104       1.331   4.494  13.072  1.00  1.42           C  
ATOM   1600  H   THR A 104      -0.528   2.671  13.971  1.00  1.42           H  
ATOM   1601  HA  THR A 104      -0.641   3.903  11.333  1.00  1.42           H  
ATOM   1602  HB  THR A 104       1.765   3.375  11.267  1.00  1.42           H  
ATOM   1603  HG1 THR A 104       2.611   2.326  13.234  1.00  1.42           H  
ATOM   1604 1HG2 THR A 104       2.380   4.672  13.312  1.00  1.42           H  
ATOM   1605 2HG2 THR A 104       0.925   5.357  12.545  1.00  1.42           H  
ATOM   1606 3HG2 THR A 104       0.772   4.342  13.995  1.00  1.42           H  
ATOM   1607  N   VAL A 105      -1.330   0.860  11.546  1.00  1.81           N  
ATOM   1608  CA  VAL A 105      -1.626  -0.341  10.806  1.00  1.81           C  
ATOM   1609  C   VAL A 105      -2.671   0.041   9.791  1.00  1.81           C  
ATOM   1610  O   VAL A 105      -2.540  -0.267   8.612  1.00  1.81           O  
ATOM   1611  CB  VAL A 105      -2.126  -1.463  11.721  1.00  1.81           C  
ATOM   1612  CG1 VAL A 105      -2.541  -2.648  10.885  1.00  1.81           C  
ATOM   1613  CG2 VAL A 105      -1.026  -1.827  12.704  1.00  1.81           C  
ATOM   1614  H   VAL A 105      -1.818   1.017  12.436  1.00  1.81           H  
ATOM   1615  HA  VAL A 105      -0.728  -0.683  10.289  1.00  1.81           H  
ATOM   1616  HB  VAL A 105      -3.006  -1.122  12.267  1.00  1.81           H  
ATOM   1617 1HG1 VAL A 105      -2.912  -3.441  11.531  1.00  1.81           H  
ATOM   1618 2HG1 VAL A 105      -3.324  -2.331  10.214  1.00  1.81           H  
ATOM   1619 3HG1 VAL A 105      -1.690  -3.011  10.312  1.00  1.81           H  
ATOM   1620 1HG2 VAL A 105      -1.374  -2.618  13.366  1.00  1.81           H  
ATOM   1621 2HG2 VAL A 105      -0.149  -2.168  12.156  1.00  1.81           H  
ATOM   1622 3HG2 VAL A 105      -0.768  -0.945  13.293  1.00  1.81           H  
ATOM   1623  N   ARG A 106      -3.689   0.774  10.244  1.00  2.37           N  
ATOM   1624  CA  ARG A 106      -4.742   1.246   9.346  1.00  2.37           C  
ATOM   1625  C   ARG A 106      -4.157   2.155   8.268  1.00  2.37           C  
ATOM   1626  O   ARG A 106      -4.566   2.111   7.101  1.00  2.37           O  
ATOM   1627  CB  ARG A 106      -5.785   1.993  10.138  1.00  2.37           C  
ATOM   1628  CG  ARG A 106      -6.587   1.098  11.032  1.00  2.37           C  
ATOM   1629  CD  ARG A 106      -7.522   1.848  11.883  1.00  2.37           C  
ATOM   1630  NE  ARG A 106      -8.086   0.988  12.885  1.00  2.37           N  
ATOM   1631  CZ  ARG A 106      -9.215   0.257  12.767  1.00  2.37           C  
ATOM   1632  NH1 ARG A 106      -9.943   0.329  11.671  1.00  2.37           N  
ATOM   1633  NH2 ARG A 106      -9.590  -0.535  13.757  1.00  2.37           N  
ATOM   1634  H   ARG A 106      -3.739   0.977  11.255  1.00  2.37           H  
ATOM   1635  HA  ARG A 106      -5.208   0.383   8.872  1.00  2.37           H  
ATOM   1636 1HB  ARG A 106      -5.296   2.737  10.774  1.00  2.37           H  
ATOM   1637 2HB  ARG A 106      -6.462   2.518   9.467  1.00  2.37           H  
ATOM   1638 1HG  ARG A 106      -7.165   0.404  10.424  1.00  2.37           H  
ATOM   1639 2HG  ARG A 106      -5.910   0.531  11.673  1.00  2.37           H  
ATOM   1640 1HD  ARG A 106      -6.987   2.653  12.389  1.00  2.37           H  
ATOM   1641 2HD  ARG A 106      -8.330   2.260  11.284  1.00  2.37           H  
ATOM   1642  HE  ARG A 106      -7.508   0.882  13.730  1.00  2.37           H  
ATOM   1643 1HH1 ARG A 106      -9.654   0.933  10.915  1.00  2.37           H  
ATOM   1644 2HH1 ARG A 106     -10.786  -0.220  11.587  1.00  2.37           H  
ATOM   1645 1HH2 ARG A 106      -9.027  -0.590  14.596  1.00  2.37           H  
ATOM   1646 2HH2 ARG A 106     -10.431  -1.084  13.675  1.00  2.37           H  
ATOM   1647  N   LYS A 107      -3.152   2.955   8.640  1.00  3.16           N  
ATOM   1648  CA  LYS A 107      -2.517   3.823   7.651  1.00  3.16           C  
ATOM   1649  C   LYS A 107      -1.829   2.958   6.593  1.00  3.16           C  
ATOM   1650  O   LYS A 107      -1.976   3.177   5.383  1.00  3.16           O  
ATOM   1651  CB  LYS A 107      -1.486   4.713   8.337  1.00  3.16           C  
ATOM   1652  CG  LYS A 107      -0.764   5.768   7.476  1.00  3.16           C  
ATOM   1653  CD  LYS A 107      -1.708   6.874   6.958  1.00  3.16           C  
ATOM   1654  CE  LYS A 107      -0.905   8.039   6.308  1.00  3.16           C  
ATOM   1655  NZ  LYS A 107      -1.802   9.076   5.668  1.00  3.16           N  
ATOM   1656  H   LYS A 107      -2.872   2.990   9.627  1.00  3.16           H  
ATOM   1657  HA  LYS A 107      -3.279   4.439   7.167  1.00  3.16           H  
ATOM   1658 1HB  LYS A 107      -1.939   5.182   9.169  1.00  3.16           H  
ATOM   1659 2HB  LYS A 107      -0.698   4.074   8.739  1.00  3.16           H  
ATOM   1660 1HG  LYS A 107       0.004   6.235   8.079  1.00  3.16           H  
ATOM   1661 2HG  LYS A 107      -0.280   5.278   6.628  1.00  3.16           H  
ATOM   1662 1HD  LYS A 107      -2.408   6.462   6.237  1.00  3.16           H  
ATOM   1663 2HD  LYS A 107      -2.294   7.274   7.769  1.00  3.16           H  
ATOM   1664 1HE  LYS A 107      -0.314   8.523   7.087  1.00  3.16           H  
ATOM   1665 2HE  LYS A 107      -0.227   7.641   5.550  1.00  3.16           H  
ATOM   1666 1HZ  LYS A 107      -1.244   9.823   5.274  1.00  3.16           H  
ATOM   1667 2HZ  LYS A 107      -2.354   8.642   4.906  1.00  3.16           H  
ATOM   1668 3HZ  LYS A 107      -2.430   9.460   6.358  1.00  3.16           H  
ATOM   1669  N   SER A 108      -1.124   1.914   7.037  1.00  4.25           N  
ATOM   1670  CA  SER A 108      -0.446   1.050   6.087  1.00  4.25           C  
ATOM   1671  C   SER A 108      -1.438   0.275   5.201  1.00  4.25           C  
ATOM   1672  O   SER A 108      -1.310   0.253   3.975  1.00  4.25           O  
ATOM   1673  CB  SER A 108       0.417   0.058   6.851  1.00  4.25           C  
ATOM   1674  OG  SER A 108       1.439   0.710   7.567  1.00  4.25           O  
ATOM   1675  H   SER A 108      -1.007   1.741   8.038  1.00  4.25           H  
ATOM   1676  HA  SER A 108       0.186   1.663   5.454  1.00  4.25           H  
ATOM   1677 1HB  SER A 108      -0.204  -0.512   7.540  1.00  4.25           H  
ATOM   1678 2HB  SER A 108       0.855  -0.646   6.148  1.00  4.25           H  
ATOM   1679  HG  SER A 108       0.988   1.163   8.320  1.00  4.25           H  
ATOM   1680  N   LEU A 109      -2.478  -0.294   5.815  1.00  5.59           N  
ATOM   1681  CA  LEU A 109      -3.459  -1.122   5.112  1.00  5.59           C  
ATOM   1682  C   LEU A 109      -4.260  -0.358   4.075  1.00  5.59           C  
ATOM   1683  O   LEU A 109      -4.583  -0.888   3.011  1.00  5.59           O  
ATOM   1684  CB  LEU A 109      -4.435  -1.749   6.107  1.00  5.59           C  
ATOM   1685  CG  LEU A 109      -3.859  -2.811   7.040  1.00  5.59           C  
ATOM   1686  CD1 LEU A 109      -4.923  -3.193   8.050  1.00  5.59           C  
ATOM   1687  CD2 LEU A 109      -3.403  -4.003   6.234  1.00  5.59           C  
ATOM   1688  H   LEU A 109      -2.557  -0.196   6.822  1.00  5.59           H  
ATOM   1689  HA  LEU A 109      -2.921  -1.919   4.604  1.00  5.59           H  
ATOM   1690 1HB  LEU A 109      -4.837  -0.950   6.730  1.00  5.59           H  
ATOM   1691 2HB  LEU A 109      -5.256  -2.198   5.553  1.00  5.59           H  
ATOM   1692  HG  LEU A 109      -3.009  -2.408   7.575  1.00  5.59           H  
ATOM   1693 1HD1 LEU A 109      -4.527  -3.944   8.732  1.00  5.59           H  
ATOM   1694 2HD1 LEU A 109      -5.218  -2.308   8.614  1.00  5.59           H  
ATOM   1695 3HD1 LEU A 109      -5.788  -3.598   7.529  1.00  5.59           H  
ATOM   1696 1HD2 LEU A 109      -2.991  -4.756   6.905  1.00  5.59           H  
ATOM   1697 2HD2 LEU A 109      -4.250  -4.423   5.691  1.00  5.59           H  
ATOM   1698 3HD2 LEU A 109      -2.637  -3.689   5.525  1.00  5.59           H  
ATOM   1699  N   SER A 110      -4.557   0.901   4.366  1.00  6.75           N  
ATOM   1700  CA  SER A 110      -5.334   1.734   3.469  1.00  6.75           C  
ATOM   1701  C   SER A 110      -4.483   2.387   2.381  1.00  6.75           C  
ATOM   1702  O   SER A 110      -4.967   3.249   1.648  1.00  6.75           O  
ATOM   1703  CB  SER A 110      -6.090   2.778   4.252  1.00  6.75           C  
ATOM   1704  OG  SER A 110      -5.224   3.664   4.887  1.00  6.75           O  
ATOM   1705  H   SER A 110      -4.281   1.289   5.270  1.00  6.75           H  
ATOM   1706  HA  SER A 110      -6.068   1.097   2.976  1.00  6.75           H  
ATOM   1707 1HB  SER A 110      -6.746   3.327   3.580  1.00  6.75           H  
ATOM   1708 2HB  SER A 110      -6.716   2.289   4.996  1.00  6.75           H  
ATOM   1709  HG  SER A 110      -4.822   3.133   5.629  1.00  6.75           H  
ATOM   1710  N   GLY A 111      -3.182   2.087   2.337  1.00  7.15           N  
ATOM   1711  CA  GLY A 111      -2.325   2.653   1.305  1.00  7.15           C  
ATOM   1712  C   GLY A 111      -2.013   4.114   1.561  1.00  7.15           C  
ATOM   1713  O   GLY A 111      -1.688   4.862   0.639  1.00  7.15           O  
ATOM   1714  H   GLY A 111      -2.773   1.407   2.979  1.00  7.15           H  
ATOM   1715 1HA  GLY A 111      -1.399   2.081   1.263  1.00  7.15           H  
ATOM   1716 2HA  GLY A 111      -2.808   2.545   0.336  1.00  7.15           H  
ATOM   1717  N   GLY A 112      -2.168   4.541   2.810  1.00  6.53           N  
ATOM   1718  CA  GLY A 112      -1.950   5.920   3.183  1.00  6.53           C  
ATOM   1719  C   GLY A 112      -3.213   6.774   3.064  1.00  6.53           C  
ATOM   1720  O   GLY A 112      -3.212   7.938   3.487  1.00  6.53           O  
ATOM   1721  H   GLY A 112      -2.408   3.883   3.553  1.00  6.53           H  
ATOM   1722 1HA  GLY A 112      -1.575   5.944   4.199  1.00  6.53           H  
ATOM   1723 2HA  GLY A 112      -1.171   6.342   2.552  1.00  6.53           H  
ATOM   1724  N   LYS A 113      -4.297   6.213   2.503  1.00  5.20           N  
ATOM   1725  CA  LYS A 113      -5.531   6.967   2.307  1.00  5.20           C  
ATOM   1726  C   LYS A 113      -6.276   7.338   3.590  1.00  5.20           C  
ATOM   1727  O   LYS A 113      -6.888   8.403   3.656  1.00  5.20           O  
ATOM   1728  CB  LYS A 113      -6.478   6.184   1.404  1.00  5.20           C  
ATOM   1729  CG  LYS A 113      -6.021   6.071  -0.042  1.00  5.20           C  
ATOM   1730  CD  LYS A 113      -6.997   5.241  -0.858  1.00  5.20           C  
ATOM   1731  CE  LYS A 113      -6.545   5.097  -2.298  1.00  5.20           C  
ATOM   1732  NZ  LYS A 113      -7.470   4.233  -3.080  1.00  5.20           N  
ATOM   1733  H   LYS A 113      -4.276   5.241   2.186  1.00  5.20           H  
ATOM   1734  HA  LYS A 113      -5.271   7.897   1.802  1.00  5.20           H  
ATOM   1735 1HB  LYS A 113      -6.600   5.178   1.797  1.00  5.20           H  
ATOM   1736 2HB  LYS A 113      -7.458   6.657   1.414  1.00  5.20           H  
ATOM   1737 1HG  LYS A 113      -5.929   7.063  -0.481  1.00  5.20           H  
ATOM   1738 2HG  LYS A 113      -5.040   5.586  -0.063  1.00  5.20           H  
ATOM   1739 1HD  LYS A 113      -7.074   4.246  -0.410  1.00  5.20           H  
ATOM   1740 2HD  LYS A 113      -7.981   5.707  -0.836  1.00  5.20           H  
ATOM   1741 1HE  LYS A 113      -6.506   6.082  -2.761  1.00  5.20           H  
ATOM   1742 2HE  LYS A 113      -5.548   4.656  -2.317  1.00  5.20           H  
ATOM   1743 1HZ  LYS A 113      -7.141   4.157  -4.032  1.00  5.20           H  
ATOM   1744 2HZ  LYS A 113      -7.501   3.314  -2.658  1.00  5.20           H  
ATOM   1745 3HZ  LYS A 113      -8.396   4.637  -3.076  1.00  5.20           H  
ATOM   1746  N   ALA A 114      -6.280   6.460   4.597  1.00  3.78           N  
ATOM   1747  CA  ALA A 114      -7.043   6.735   5.814  1.00  3.78           C  
ATOM   1748  C   ALA A 114      -6.380   7.726   6.761  1.00  3.78           C  
ATOM   1749  O   ALA A 114      -5.152   7.777   6.892  1.00  3.78           O  
ATOM   1750  CB  ALA A 114      -7.281   5.450   6.588  1.00  3.78           C  
ATOM   1751  H   ALA A 114      -5.773   5.578   4.534  1.00  3.78           H  
ATOM   1752  HA  ALA A 114      -8.002   7.153   5.512  1.00  3.78           H  
ATOM   1753 1HB  ALA A 114      -7.883   5.667   7.471  1.00  3.78           H  
ATOM   1754 2HB  ALA A 114      -7.801   4.733   5.957  1.00  3.78           H  
ATOM   1755 3HB  ALA A 114      -6.323   5.033   6.899  1.00  3.78           H  
ATOM   1756  N   ASP A 115      -7.227   8.450   7.493  1.00  2.65           N  
ATOM   1757  CA  ASP A 115      -6.794   9.267   8.618  1.00  2.65           C  
ATOM   1758  C   ASP A 115      -6.233   8.312   9.656  1.00  2.65           C  
ATOM   1759  O   ASP A 115      -6.701   7.175   9.754  1.00  2.65           O  
ATOM   1760  CB  ASP A 115      -7.957  10.054   9.231  1.00  2.65           C  
ATOM   1761  CG  ASP A 115      -8.467  11.221   8.375  1.00  2.65           C  
ATOM   1762  OD1 ASP A 115      -7.837  11.555   7.402  1.00  2.65           O  
ATOM   1763  OD2 ASP A 115      -9.489  11.766   8.715  1.00  2.65           O  
ATOM   1764  H   ASP A 115      -8.213   8.395   7.286  1.00  2.65           H  
ATOM   1765  HA  ASP A 115      -6.007   9.950   8.295  1.00  2.65           H  
ATOM   1766 1HB  ASP A 115      -8.789   9.374   9.413  1.00  2.65           H  
ATOM   1767 2HB  ASP A 115      -7.649  10.446  10.203  1.00  2.65           H  
ATOM   1768  N   ILE A 116      -5.268   8.743  10.450  1.00  1.85           N  
ATOM   1769  CA  ILE A 116      -4.766   7.812  11.445  1.00  1.85           C  
ATOM   1770  C   ILE A 116      -5.542   7.926  12.741  1.00  1.85           C  
ATOM   1771  O   ILE A 116      -5.554   8.976  13.380  1.00  1.85           O  
ATOM   1772  CB  ILE A 116      -3.283   8.047  11.735  1.00  1.85           C  
ATOM   1773  CG1 ILE A 116      -2.509   7.882  10.499  1.00  1.85           C  
ATOM   1774  CG2 ILE A 116      -2.816   7.034  12.711  1.00  1.85           C  
ATOM   1775  CD1 ILE A 116      -1.058   8.247  10.623  1.00  1.85           C  
ATOM   1776  H   ILE A 116      -4.891   9.674  10.362  1.00  1.85           H  
ATOM   1777  HA  ILE A 116      -4.879   6.798  11.067  1.00  1.85           H  
ATOM   1778  HB  ILE A 116      -3.116   9.052  12.124  1.00  1.85           H  
ATOM   1779 1HG1 ILE A 116      -2.595   6.874  10.208  1.00  1.85           H  
ATOM   1780 2HG1 ILE A 116      -2.956   8.505   9.724  1.00  1.85           H  
ATOM   1781 1HG2 ILE A 116      -1.772   7.180  12.876  1.00  1.85           H  
ATOM   1782 2HG2 ILE A 116      -3.360   7.134  13.646  1.00  1.85           H  
ATOM   1783 3HG2 ILE A 116      -2.981   6.053  12.299  1.00  1.85           H  
ATOM   1784 1HD1 ILE A 116      -0.571   8.090   9.673  1.00  1.85           H  
ATOM   1785 2HD1 ILE A 116      -0.962   9.294  10.911  1.00  1.85           H  
ATOM   1786 3HD1 ILE A 116      -0.585   7.620  11.381  1.00  1.85           H  
ATOM   1787  N   ASP A 117      -6.209   6.842  13.125  1.00  1.35           N  
ATOM   1788  CA  ASP A 117      -6.992   6.856  14.350  1.00  1.35           C  
ATOM   1789  C   ASP A 117      -6.028   7.156  15.480  1.00  1.35           C  
ATOM   1790  O   ASP A 117      -4.960   6.533  15.583  1.00  1.35           O  
ATOM   1791  CB  ASP A 117      -7.723   5.525  14.568  1.00  1.35           C  
ATOM   1792  CG  ASP A 117      -8.759   5.543  15.725  1.00  1.35           C  
ATOM   1793  OD1 ASP A 117      -9.877   5.936  15.488  1.00  1.35           O  
ATOM   1794  OD2 ASP A 117      -8.419   5.127  16.826  1.00  1.35           O  
ATOM   1795  H   ASP A 117      -6.175   6.013  12.549  1.00  1.35           H  
ATOM   1796  HA  ASP A 117      -7.728   7.659  14.299  1.00  1.35           H  
ATOM   1797 1HB  ASP A 117      -8.242   5.249  13.648  1.00  1.35           H  
ATOM   1798 2HB  ASP A 117      -6.995   4.743  14.770  1.00  1.35           H  
ATOM   1799  N   LYS A 118      -6.402   8.098  16.336  1.00  1.06           N  
ATOM   1800  CA  LYS A 118      -5.508   8.485  17.407  1.00  1.06           C  
ATOM   1801  C   LYS A 118      -6.199   8.682  18.734  1.00  1.06           C  
ATOM   1802  O   LYS A 118      -7.371   9.058  18.802  1.00  1.06           O  
ATOM   1803  CB  LYS A 118      -4.823   9.801  17.058  1.00  1.06           C  
ATOM   1804  CG  LYS A 118      -5.770  11.007  16.981  1.00  1.06           C  
ATOM   1805  CD  LYS A 118      -4.990  12.254  16.646  1.00  1.06           C  
ATOM   1806  CE  LYS A 118      -5.817  13.533  16.713  1.00  1.06           C  
ATOM   1807  NZ  LYS A 118      -4.984  14.742  16.382  1.00  1.06           N  
ATOM   1808  H   LYS A 118      -7.292   8.560  16.220  1.00  1.06           H  
ATOM   1809  HA  LYS A 118      -4.764   7.703  17.532  1.00  1.06           H  
ATOM   1810 1HB  LYS A 118      -4.045  10.018  17.793  1.00  1.06           H  
ATOM   1811 2HB  LYS A 118      -4.354   9.706  16.080  1.00  1.06           H  
ATOM   1812 1HG  LYS A 118      -6.520  10.831  16.207  1.00  1.06           H  
ATOM   1813 2HG  LYS A 118      -6.275  11.138  17.937  1.00  1.06           H  
ATOM   1814 1HD  LYS A 118      -4.218  12.329  17.376  1.00  1.06           H  
ATOM   1815 2HD  LYS A 118      -4.536  12.162  15.661  1.00  1.06           H  
ATOM   1816 1HE  LYS A 118      -6.649  13.471  16.015  1.00  1.06           H  
ATOM   1817 2HE  LYS A 118      -6.208  13.646  17.723  1.00  1.06           H  
ATOM   1818 1HZ  LYS A 118      -5.545  15.576  16.448  1.00  1.06           H  
ATOM   1819 2HZ  LYS A 118      -4.185  14.806  17.051  1.00  1.06           H  
ATOM   1820 3HZ  LYS A 118      -4.621  14.657  15.449  1.00  1.06           H  
ATOM   1821  N   ALA A 119      -5.433   8.487  19.793  1.00  0.90           N  
ATOM   1822  CA  ALA A 119      -5.896   8.776  21.138  1.00  0.90           C  
ATOM   1823  C   ALA A 119      -4.689   8.994  22.021  1.00  0.90           C  
ATOM   1824  O   ALA A 119      -3.624   8.448  21.758  1.00  0.90           O  
ATOM   1825  CB  ALA A 119      -6.771   7.654  21.664  1.00  0.90           C  
ATOM   1826  H   ALA A 119      -4.484   8.136  19.640  1.00  0.90           H  
ATOM   1827  HA  ALA A 119      -6.473   9.700  21.119  1.00  0.90           H  
ATOM   1828 1HB  ALA A 119      -7.104   7.900  22.667  1.00  0.90           H  
ATOM   1829 2HB  ALA A 119      -7.636   7.527  21.014  1.00  0.90           H  
ATOM   1830 3HB  ALA A 119      -6.205   6.739  21.682  1.00  0.90           H  
ATOM   1831  N   SER A 120      -4.837   9.775  23.070  1.00  0.79           N  
ATOM   1832  CA  SER A 120      -3.702   9.984  23.959  1.00  0.79           C  
ATOM   1833  C   SER A 120      -3.456   8.771  24.834  1.00  0.79           C  
ATOM   1834  O   SER A 120      -4.329   7.906  24.962  1.00  0.79           O  
ATOM   1835  CB  SER A 120      -3.937  11.204  24.821  1.00  0.79           C  
ATOM   1836  OG  SER A 120      -4.994  10.988  25.714  1.00  0.79           O  
ATOM   1837  H   SER A 120      -5.725  10.217  23.261  1.00  0.79           H  
ATOM   1838  HA  SER A 120      -2.808  10.151  23.354  1.00  0.79           H  
ATOM   1839 1HB  SER A 120      -3.026  11.434  25.379  1.00  0.79           H  
ATOM   1840 2HB  SER A 120      -4.156  12.061  24.187  1.00  0.79           H  
ATOM   1841  HG  SER A 120      -4.679  10.321  26.329  1.00  0.79           H  
ATOM   1842  N   THR A 121      -2.275   8.729  25.435  1.00  0.72           N  
ATOM   1843  CA  THR A 121      -1.924   7.687  26.398  1.00  0.72           C  
ATOM   1844  C   THR A 121      -1.348   8.342  27.648  1.00  0.72           C  
ATOM   1845  O   THR A 121      -0.579   9.304  27.551  1.00  0.72           O  
ATOM   1846  CB  THR A 121      -0.973   6.636  25.777  1.00  0.72           C  
ATOM   1847  OG1 THR A 121      -1.647   6.020  24.668  1.00  0.72           O  
ATOM   1848  CG2 THR A 121      -0.584   5.568  26.790  1.00  0.72           C  
ATOM   1849  H   THR A 121      -1.605   9.477  25.226  1.00  0.72           H  
ATOM   1850  HA  THR A 121      -2.833   7.160  26.695  1.00  0.72           H  
ATOM   1851  HB  THR A 121      -0.097   7.137  25.398  1.00  0.72           H  
ATOM   1852  HG1 THR A 121      -1.008   5.649  24.005  1.00  0.72           H  
ATOM   1853 1HG2 THR A 121       0.053   4.854  26.315  1.00  0.72           H  
ATOM   1854 2HG2 THR A 121      -0.061   6.018  27.633  1.00  0.72           H  
ATOM   1855 3HG2 THR A 121      -1.481   5.065  27.146  1.00  0.72           H  
ATOM   1856  N   ARG A 122      -1.767   7.873  28.815  1.00  0.67           N  
ATOM   1857  CA  ARG A 122      -1.264   8.470  30.045  1.00  0.67           C  
ATOM   1858  C   ARG A 122      -0.969   7.448  31.100  1.00  0.67           C  
ATOM   1859  O   ARG A 122      -1.757   6.536  31.328  1.00  0.67           O  
ATOM   1860  CB  ARG A 122      -2.234   9.495  30.606  1.00  0.67           C  
ATOM   1861  CG  ARG A 122      -1.723  10.196  31.861  1.00  0.67           C  
ATOM   1862  CD  ARG A 122      -2.487  11.423  32.160  1.00  0.67           C  
ATOM   1863  NE  ARG A 122      -1.933  12.133  33.296  1.00  0.67           N  
ATOM   1864  CZ  ARG A 122      -2.281  13.380  33.663  1.00  0.67           C  
ATOM   1865  NH1 ARG A 122      -3.181  14.044  32.970  1.00  0.67           N  
ATOM   1866  NH2 ARG A 122      -1.716  13.939  34.718  1.00  0.67           N  
ATOM   1867  H   ARG A 122      -2.408   7.075  28.837  1.00  0.67           H  
ATOM   1868  HA  ARG A 122      -0.334   8.986  29.817  1.00  0.67           H  
ATOM   1869 1HB  ARG A 122      -2.429  10.261  29.855  1.00  0.67           H  
ATOM   1870 2HB  ARG A 122      -3.180   9.013  30.849  1.00  0.67           H  
ATOM   1871 1HG  ARG A 122      -1.835   9.519  32.711  1.00  0.67           H  
ATOM   1872 2HG  ARG A 122      -0.671  10.445  31.752  1.00  0.67           H  
ATOM   1873 1HD  ARG A 122      -2.457  12.084  31.297  1.00  0.67           H  
ATOM   1874 2HD  ARG A 122      -3.520  11.166  32.387  1.00  0.67           H  
ATOM   1875  HE  ARG A 122      -1.235  11.654  33.851  1.00  0.67           H  
ATOM   1876 1HH1 ARG A 122      -3.611  13.617  32.162  1.00  0.67           H  
ATOM   1877 2HH1 ARG A 122      -3.441  14.980  33.246  1.00  0.67           H  
ATOM   1878 1HH2 ARG A 122      -1.024  13.429  35.251  1.00  0.67           H  
ATOM   1879 2HH2 ARG A 122      -1.975  14.874  34.994  1.00  0.67           H  
ATOM   1880  N   ILE A 123       0.177   7.604  31.728  1.00  0.65           N  
ATOM   1881  CA  ILE A 123       0.609   6.710  32.773  1.00  0.65           C  
ATOM   1882  C   ILE A 123       0.841   7.500  34.067  1.00  0.65           C  
ATOM   1883  O   ILE A 123       1.596   8.478  34.080  1.00  0.65           O  
ATOM   1884  CB  ILE A 123       1.874   5.990  32.304  1.00  0.65           C  
ATOM   1885  CG1 ILE A 123       1.593   5.244  31.004  1.00  0.65           C  
ATOM   1886  CG2 ILE A 123       2.245   5.023  33.299  1.00  0.65           C  
ATOM   1887  CD1 ILE A 123       2.790   4.697  30.397  1.00  0.65           C  
ATOM   1888  H   ILE A 123       0.779   8.377  31.458  1.00  0.65           H  
ATOM   1889  HA  ILE A 123      -0.169   5.976  32.961  1.00  0.65           H  
ATOM   1890  HB  ILE A 123       2.681   6.700  32.141  1.00  0.65           H  
ATOM   1891 1HG1 ILE A 123       0.899   4.437  31.206  1.00  0.65           H  
ATOM   1892 2HG1 ILE A 123       1.145   5.913  30.279  1.00  0.65           H  
ATOM   1893 1HG2 ILE A 123       3.129   4.504  32.953  1.00  0.65           H  
ATOM   1894 2HG2 ILE A 123       2.443   5.549  34.232  1.00  0.65           H  
ATOM   1895 3HG2 ILE A 123       1.446   4.312  33.453  1.00  0.65           H  
ATOM   1896 1HD1 ILE A 123       2.509   4.182  29.495  1.00  0.65           H  
ATOM   1897 2HD1 ILE A 123       3.485   5.491  30.161  1.00  0.65           H  
ATOM   1898 3HD1 ILE A 123       3.242   4.017  31.092  1.00  0.65           H  
ATOM   1899  N   GLY A 124       0.195   7.075  35.148  1.00  0.64           N  
ATOM   1900  CA  GLY A 124       0.265   7.766  36.428  1.00  0.64           C  
ATOM   1901  C   GLY A 124       1.613   7.586  37.080  1.00  0.64           C  
ATOM   1902  O   GLY A 124       2.502   6.974  36.507  1.00  0.64           O  
ATOM   1903  H   GLY A 124      -0.426   6.278  35.072  1.00  0.64           H  
ATOM   1904 1HA  GLY A 124       0.064   8.827  36.285  1.00  0.64           H  
ATOM   1905 2HA  GLY A 124      -0.512   7.384  37.089  1.00  0.64           H  
ATOM   1906  N   SER A 125       1.777   8.163  38.262  1.00  0.64           N  
ATOM   1907  CA  SER A 125       3.067   8.173  38.934  1.00  0.64           C  
ATOM   1908  C   SER A 125       3.444   6.850  39.565  1.00  0.64           C  
ATOM   1909  O   SER A 125       2.582   6.027  39.882  1.00  0.64           O  
ATOM   1910  CB  SER A 125       3.055   9.280  39.964  1.00  0.64           C  
ATOM   1911  OG  SER A 125       2.092   9.020  40.960  1.00  0.64           O  
ATOM   1912  H   SER A 125       0.970   8.584  38.726  1.00  0.64           H  
ATOM   1913  HA  SER A 125       3.833   8.408  38.192  1.00  0.64           H  
ATOM   1914 1HB  SER A 125       4.044   9.367  40.418  1.00  0.64           H  
ATOM   1915 2HB  SER A 125       2.836  10.226  39.477  1.00  0.64           H  
ATOM   1916  HG  SER A 125       1.217   8.968  40.483  1.00  0.64           H  
ATOM   1917  N   ASP A 126       4.743   6.671  39.790  1.00  0.64           N  
ATOM   1918  CA  ASP A 126       5.296   5.486  40.435  1.00  0.64           C  
ATOM   1919  C   ASP A 126       4.786   4.227  39.756  1.00  0.64           C  
ATOM   1920  O   ASP A 126       4.438   3.255  40.424  1.00  0.64           O  
ATOM   1921  CB  ASP A 126       4.908   5.448  41.915  1.00  0.64           C  
ATOM   1922  CG  ASP A 126       5.786   4.501  42.773  1.00  0.64           C  
ATOM   1923  OD1 ASP A 126       6.935   4.317  42.442  1.00  0.64           O  
ATOM   1924  OD2 ASP A 126       5.292   3.984  43.750  1.00  0.64           O  
ATOM   1925  H   ASP A 126       5.382   7.409  39.496  1.00  0.64           H  
ATOM   1926  HA  ASP A 126       6.382   5.508  40.343  1.00  0.64           H  
ATOM   1927 1HB  ASP A 126       4.975   6.454  42.328  1.00  0.64           H  
ATOM   1928 2HB  ASP A 126       3.875   5.135  41.999  1.00  0.64           H  
ATOM   1929  N   CYS A 127       4.735   4.235  38.438  1.00  0.63           N  
ATOM   1930  CA  CYS A 127       4.266   3.064  37.738  1.00  0.63           C  
ATOM   1931  C   CYS A 127       5.452   2.228  37.324  1.00  0.63           C  
ATOM   1932  O   CYS A 127       6.559   2.751  37.146  1.00  0.63           O  
ATOM   1933  CB  CYS A 127       3.526   3.473  36.485  1.00  0.63           C  
ATOM   1934  SG  CYS A 127       4.701   4.147  35.233  1.00  0.63           S  
ATOM   1935  H   CYS A 127       5.014   5.063  37.929  1.00  0.63           H  
ATOM   1936  HA  CYS A 127       3.612   2.480  38.386  1.00  0.63           H  
ATOM   1937 1HB  CYS A 127       3.008   2.610  36.056  1.00  0.63           H  
ATOM   1938 2HB  CYS A 127       2.781   4.242  36.718  1.00  0.63           H  
ATOM   1939  N   TYR A 128       5.214   0.954  37.076  1.00  0.62           N  
ATOM   1940  CA  TYR A 128       6.287   0.117  36.587  1.00  0.62           C  
ATOM   1941  C   TYR A 128       5.813  -0.727  35.428  1.00  0.62           C  
ATOM   1942  O   TYR A 128       4.822  -1.453  35.542  1.00  0.62           O  
ATOM   1943  CB  TYR A 128       6.802  -0.764  37.729  1.00  0.62           C  
ATOM   1944  CG  TYR A 128       7.311   0.041  38.915  1.00  0.62           C  
ATOM   1945  CD1 TYR A 128       6.423   0.479  39.896  1.00  0.62           C  
ATOM   1946  CD2 TYR A 128       8.650   0.350  39.016  1.00  0.62           C  
ATOM   1947  CE1 TYR A 128       6.881   1.239  40.953  1.00  0.62           C  
ATOM   1948  CE2 TYR A 128       9.110   1.106  40.076  1.00  0.62           C  
ATOM   1949  CZ  TYR A 128       8.230   1.557  41.039  1.00  0.62           C  
ATOM   1950  OH  TYR A 128       8.694   2.323  42.095  1.00  0.62           O  
ATOM   1951  H   TYR A 128       4.283   0.573  37.247  1.00  0.62           H  
ATOM   1952  HA  TYR A 128       7.098   0.749  36.223  1.00  0.62           H  
ATOM   1953 1HB  TYR A 128       6.004  -1.415  38.073  1.00  0.62           H  
ATOM   1954 2HB  TYR A 128       7.613  -1.394  37.367  1.00  0.62           H  
ATOM   1955  HD1 TYR A 128       5.361   0.241  39.823  1.00  0.62           H  
ATOM   1956  HD2 TYR A 128       9.342   0.001  38.255  1.00  0.62           H  
ATOM   1957  HE1 TYR A 128       6.185   1.597  41.714  1.00  0.62           H  
ATOM   1958  HE2 TYR A 128      10.168   1.355  40.149  1.00  0.62           H  
ATOM   1959  HH  TYR A 128       7.983   2.954  42.383  1.00  0.62           H  
ATOM   1960  N   LEU A 129       6.522  -0.643  34.316  1.00  0.61           N  
ATOM   1961  CA  LEU A 129       6.146  -1.447  33.164  1.00  0.61           C  
ATOM   1962  C   LEU A 129       7.250  -2.463  32.918  1.00  0.61           C  
ATOM   1963  O   LEU A 129       8.414  -2.087  32.712  1.00  0.61           O  
ATOM   1964  CB  LEU A 129       5.939  -0.575  31.928  1.00  0.61           C  
ATOM   1965  CG  LEU A 129       4.965   0.628  32.049  1.00  0.61           C  
ATOM   1966  CD1 LEU A 129       4.943   1.320  30.723  1.00  0.61           C  
ATOM   1967  CD2 LEU A 129       3.564   0.183  32.463  1.00  0.61           C  
ATOM   1968  H   LEU A 129       7.329  -0.014  34.279  1.00  0.61           H  
ATOM   1969  HA  LEU A 129       5.227  -1.987  33.378  1.00  0.61           H  
ATOM   1970 1HB  LEU A 129       6.902  -0.188  31.615  1.00  0.61           H  
ATOM   1971 2HB  LEU A 129       5.562  -1.215  31.127  1.00  0.61           H  
ATOM   1972  HG  LEU A 129       5.351   1.334  32.793  1.00  0.61           H  
ATOM   1973 1HD1 LEU A 129       4.305   2.169  30.775  1.00  0.61           H  
ATOM   1974 2HD1 LEU A 129       5.920   1.631  30.450  1.00  0.61           H  
ATOM   1975 3HD1 LEU A 129       4.573   0.630  29.970  1.00  0.61           H  
ATOM   1976 1HD2 LEU A 129       2.910   1.055  32.531  1.00  0.61           H  
ATOM   1977 2HD2 LEU A 129       3.168  -0.513  31.722  1.00  0.61           H  
ATOM   1978 3HD2 LEU A 129       3.608  -0.308  33.431  1.00  0.61           H  
ATOM   1979  N   GLY A 130       6.904  -3.748  32.924  1.00  0.60           N  
ATOM   1980  CA  GLY A 130       7.925  -4.766  32.738  1.00  0.60           C  
ATOM   1981  C   GLY A 130       8.369  -4.818  31.279  1.00  0.60           C  
ATOM   1982  O   GLY A 130       7.827  -4.083  30.443  1.00  0.60           O  
ATOM   1983  H   GLY A 130       5.942  -4.028  33.122  1.00  0.60           H  
ATOM   1984 1HA  GLY A 130       8.757  -4.526  33.393  1.00  0.60           H  
ATOM   1985 2HA  GLY A 130       7.526  -5.733  33.046  1.00  0.60           H  
ATOM   1986  N   PRO A 131       9.414  -5.601  30.962  1.00  0.59           N  
ATOM   1987  CA  PRO A 131       9.991  -5.722  29.646  1.00  0.59           C  
ATOM   1988  C   PRO A 131       8.996  -6.173  28.627  1.00  0.59           C  
ATOM   1989  O   PRO A 131       8.102  -6.978  28.920  1.00  0.59           O  
ATOM   1990  CB  PRO A 131      11.080  -6.780  29.831  1.00  0.59           C  
ATOM   1991  CG  PRO A 131      11.444  -6.698  31.296  1.00  0.59           C  
ATOM   1992  CD  PRO A 131      10.146  -6.357  32.008  1.00  0.59           C  
ATOM   1993  HA  PRO A 131      10.424  -4.755  29.361  1.00  0.59           H  
ATOM   1994 1HB  PRO A 131      10.696  -7.766  29.533  1.00  0.59           H  
ATOM   1995 2HB  PRO A 131      11.928  -6.553  29.163  1.00  0.59           H  
ATOM   1996 1HG  PRO A 131      11.866  -7.657  31.634  1.00  0.59           H  
ATOM   1997 2HG  PRO A 131      12.226  -5.943  31.448  1.00  0.59           H  
ATOM   1998 1HD  PRO A 131       9.614  -7.248  32.301  1.00  0.59           H  
ATOM   1999 2HD  PRO A 131      10.414  -5.732  32.860  1.00  0.59           H  
ATOM   2000  N   ASN A 132       9.156  -5.622  27.437  1.00  0.59           N  
ATOM   2001  CA  ASN A 132       8.353  -5.954  26.275  1.00  0.59           C  
ATOM   2002  C   ASN A 132       6.854  -5.716  26.415  1.00  0.59           C  
ATOM   2003  O   ASN A 132       6.088  -6.222  25.595  1.00  0.59           O  
ATOM   2004  CB  ASN A 132       8.591  -7.402  25.900  1.00  0.59           C  
ATOM   2005  CG  ASN A 132      10.015  -7.654  25.472  1.00  0.59           C  
ATOM   2006  OD1 ASN A 132      10.520  -7.041  24.522  1.00  0.59           O  
ATOM   2007  ND2 ASN A 132      10.684  -8.538  26.171  1.00  0.59           N  
ATOM   2008  H   ASN A 132       9.927  -4.958  27.324  1.00  0.59           H  
ATOM   2009  HA  ASN A 132       8.693  -5.324  25.451  1.00  0.59           H  
ATOM   2010 1HB  ASN A 132       8.356  -8.056  26.733  1.00  0.59           H  
ATOM   2011 2HB  ASN A 132       7.926  -7.677  25.083  1.00  0.59           H  
ATOM   2012 1HD2 ASN A 132      11.634  -8.742  25.938  1.00  0.59           H  
ATOM   2013 2HD2 ASN A 132      10.251  -9.005  26.945  1.00  0.59           H  
ATOM   2014  N   THR A 133       6.402  -4.923  27.384  1.00  0.60           N  
ATOM   2015  CA  THR A 133       4.961  -4.707  27.414  1.00  0.60           C  
ATOM   2016  C   THR A 133       4.552  -3.721  26.336  1.00  0.60           C  
ATOM   2017  O   THR A 133       5.392  -2.960  25.840  1.00  0.60           O  
ATOM   2018  CB  THR A 133       4.500  -4.198  28.795  1.00  0.60           C  
ATOM   2019  OG1 THR A 133       5.108  -2.939  29.093  1.00  0.60           O  
ATOM   2020  CG2 THR A 133       4.893  -5.199  29.828  1.00  0.60           C  
ATOM   2021  H   THR A 133       7.017  -4.534  28.105  1.00  0.60           H  
ATOM   2022  HA  THR A 133       4.459  -5.656  27.219  1.00  0.60           H  
ATOM   2023  HB  THR A 133       3.414  -4.077  28.801  1.00  0.60           H  
ATOM   2024  HG1 THR A 133       6.027  -3.097  29.377  1.00  0.60           H  
ATOM   2025 1HG2 THR A 133       4.580  -4.864  30.815  1.00  0.60           H  
ATOM   2026 2HG2 THR A 133       4.422  -6.121  29.592  1.00  0.60           H  
ATOM   2027 3HG2 THR A 133       5.947  -5.340  29.815  1.00  0.60           H  
ATOM   2028  N   ILE A 134       3.267  -3.734  25.996  1.00  0.62           N  
ATOM   2029  CA  ILE A 134       2.714  -2.792  25.035  1.00  0.62           C  
ATOM   2030  C   ILE A 134       1.510  -2.033  25.563  1.00  0.62           C  
ATOM   2031  O   ILE A 134       0.572  -2.634  26.093  1.00  0.62           O  
ATOM   2032  CB  ILE A 134       2.314  -3.483  23.713  1.00  0.62           C  
ATOM   2033  CG1 ILE A 134       3.536  -4.130  23.044  1.00  0.62           C  
ATOM   2034  CG2 ILE A 134       1.641  -2.463  22.770  1.00  0.62           C  
ATOM   2035  CD1 ILE A 134       3.185  -4.966  21.856  1.00  0.62           C  
ATOM   2036  H   ILE A 134       2.668  -4.442  26.427  1.00  0.62           H  
ATOM   2037  HA  ILE A 134       3.487  -2.066  24.801  1.00  0.62           H  
ATOM   2038  HB  ILE A 134       1.627  -4.285  23.934  1.00  0.62           H  
ATOM   2039 1HG1 ILE A 134       4.223  -3.353  22.730  1.00  0.62           H  
ATOM   2040 2HG1 ILE A 134       4.044  -4.771  23.762  1.00  0.62           H  
ATOM   2041 1HG2 ILE A 134       1.350  -2.954  21.846  1.00  0.62           H  
ATOM   2042 2HG2 ILE A 134       0.756  -2.047  23.243  1.00  0.62           H  
ATOM   2043 3HG2 ILE A 134       2.346  -1.658  22.551  1.00  0.62           H  
ATOM   2044 1HD1 ILE A 134       4.097  -5.393  21.436  1.00  0.62           H  
ATOM   2045 2HD1 ILE A 134       2.513  -5.769  22.163  1.00  0.62           H  
ATOM   2046 3HD1 ILE A 134       2.695  -4.346  21.107  1.00  0.62           H  
ATOM   2047  N   ILE A 135       1.546  -0.713  25.431  1.00  0.64           N  
ATOM   2048  CA  ILE A 135       0.412   0.108  25.825  1.00  0.64           C  
ATOM   2049  C   ILE A 135      -0.227   0.756  24.602  1.00  0.64           C  
ATOM   2050  O   ILE A 135       0.423   1.454  23.817  1.00  0.64           O  
ATOM   2051  CB  ILE A 135       0.801   1.158  26.862  1.00  0.64           C  
ATOM   2052  CG1 ILE A 135       1.315   0.488  28.105  1.00  0.64           C  
ATOM   2053  CG2 ILE A 135      -0.400   2.007  27.202  1.00  0.64           C  
ATOM   2054  CD1 ILE A 135       1.884   1.437  29.047  1.00  0.64           C  
ATOM   2055  H   ILE A 135       2.378  -0.284  25.022  1.00  0.64           H  
ATOM   2056  HA  ILE A 135      -0.342  -0.532  26.281  1.00  0.64           H  
ATOM   2057  HB  ILE A 135       1.579   1.771  26.469  1.00  0.64           H  
ATOM   2058 1HG1 ILE A 135       0.488  -0.024  28.588  1.00  0.64           H  
ATOM   2059 2HG1 ILE A 135       2.079  -0.247  27.851  1.00  0.64           H  
ATOM   2060 1HG2 ILE A 135      -0.128   2.758  27.942  1.00  0.64           H  
ATOM   2061 2HG2 ILE A 135      -0.770   2.501  26.299  1.00  0.64           H  
ATOM   2062 3HG2 ILE A 135      -1.176   1.365  27.603  1.00  0.64           H  
ATOM   2063 1HD1 ILE A 135       2.206   0.906  29.929  1.00  0.64           H  
ATOM   2064 2HD1 ILE A 135       2.723   1.941  28.601  1.00  0.64           H  
ATOM   2065 3HD1 ILE A 135       1.131   2.163  29.310  1.00  0.64           H  
ATOM   2066  N   VAL A 136      -1.503   0.469  24.434  1.00  0.67           N  
ATOM   2067  CA  VAL A 136      -2.298   0.917  23.303  1.00  0.67           C  
ATOM   2068  C   VAL A 136      -2.957   2.287  23.473  1.00  0.67           C  
ATOM   2069  O   VAL A 136      -3.322   2.694  24.574  1.00  0.67           O  
ATOM   2070  CB  VAL A 136      -3.289  -0.187  22.941  1.00  0.67           C  
ATOM   2071  CG1 VAL A 136      -4.275   0.249  21.875  1.00  0.67           C  
ATOM   2072  CG2 VAL A 136      -2.446  -1.375  22.440  1.00  0.67           C  
ATOM   2073  H   VAL A 136      -1.962  -0.138  25.121  1.00  0.67           H  
ATOM   2074  HA  VAL A 136      -1.621   0.997  22.452  1.00  0.67           H  
ATOM   2075  HB  VAL A 136      -3.861  -0.470  23.818  1.00  0.67           H  
ATOM   2076 1HG1 VAL A 136      -4.942  -0.580  21.648  1.00  0.67           H  
ATOM   2077 2HG1 VAL A 136      -4.866   1.089  22.241  1.00  0.67           H  
ATOM   2078 3HG1 VAL A 136      -3.740   0.541  20.974  1.00  0.67           H  
ATOM   2079 1HG2 VAL A 136      -3.080  -2.197  22.165  1.00  0.67           H  
ATOM   2080 2HG2 VAL A 136      -1.871  -1.067  21.568  1.00  0.67           H  
ATOM   2081 3HG2 VAL A 136      -1.765  -1.691  23.232  1.00  0.67           H  
ATOM   2082  N   LYS A 137      -3.028   3.023  22.372  1.00  0.68           N  
ATOM   2083  CA  LYS A 137      -3.639   4.345  22.337  1.00  0.68           C  
ATOM   2084  C   LYS A 137      -4.986   4.350  23.049  1.00  0.68           C  
ATOM   2085  O   LYS A 137      -5.799   3.446  22.852  1.00  0.68           O  
ATOM   2086  CB  LYS A 137      -3.870   4.751  20.884  1.00  0.68           C  
ATOM   2087  CG  LYS A 137      -4.947   3.938  20.184  1.00  0.68           C  
ATOM   2088  CD  LYS A 137      -5.145   4.375  18.735  1.00  0.68           C  
ATOM   2089  CE  LYS A 137      -6.192   3.503  18.036  1.00  0.68           C  
ATOM   2090  NZ  LYS A 137      -7.565   3.704  18.565  1.00  0.68           N  
ATOM   2091  H   LYS A 137      -2.666   2.636  21.515  1.00  0.68           H  
ATOM   2092  HA  LYS A 137      -2.981   5.060  22.826  1.00  0.68           H  
ATOM   2093 1HB  LYS A 137      -4.140   5.806  20.834  1.00  0.68           H  
ATOM   2094 2HB  LYS A 137      -2.947   4.622  20.325  1.00  0.68           H  
ATOM   2095 1HG  LYS A 137      -4.674   2.884  20.200  1.00  0.68           H  
ATOM   2096 2HG  LYS A 137      -5.888   4.059  20.718  1.00  0.68           H  
ATOM   2097 1HD  LYS A 137      -5.483   5.414  18.708  1.00  0.68           H  
ATOM   2098 2HD  LYS A 137      -4.199   4.313  18.189  1.00  0.68           H  
ATOM   2099 1HE  LYS A 137      -6.203   3.742  16.980  1.00  0.68           H  
ATOM   2100 2HE  LYS A 137      -5.915   2.459  18.164  1.00  0.68           H  
ATOM   2101 1HZ  LYS A 137      -8.202   3.120  18.054  1.00  0.68           H  
ATOM   2102 2HZ  LYS A 137      -7.614   3.495  19.544  1.00  0.68           H  
ATOM   2103 3HZ  LYS A 137      -7.841   4.686  18.395  1.00  0.68           H  
ATOM   2104  N   GLY A 138      -5.235   5.376  23.867  1.00  0.69           N  
ATOM   2105  CA  GLY A 138      -6.484   5.521  24.600  1.00  0.69           C  
ATOM   2106  C   GLY A 138      -6.401   4.999  26.030  1.00  0.69           C  
ATOM   2107  O   GLY A 138      -7.282   5.280  26.843  1.00  0.69           O  
ATOM   2108  H   GLY A 138      -4.542   6.111  24.019  1.00  0.69           H  
ATOM   2109 1HA  GLY A 138      -6.748   6.578  24.627  1.00  0.69           H  
ATOM   2110 2HA  GLY A 138      -7.280   5.006  24.066  1.00  0.69           H  
ATOM   2111  N   VAL A 139      -5.335   4.272  26.348  1.00  0.70           N  
ATOM   2112  CA  VAL A 139      -5.139   3.733  27.689  1.00  0.70           C  
ATOM   2113  C   VAL A 139      -4.613   4.685  28.749  1.00  0.70           C  
ATOM   2114  O   VAL A 139      -3.567   5.326  28.575  1.00  0.70           O  
ATOM   2115  CB  VAL A 139      -4.149   2.572  27.617  1.00  0.70           C  
ATOM   2116  CG1 VAL A 139      -3.790   2.117  29.000  1.00  0.70           C  
ATOM   2117  CG2 VAL A 139      -4.788   1.426  26.876  1.00  0.70           C  
ATOM   2118  H   VAL A 139      -4.647   4.038  25.627  1.00  0.70           H  
ATOM   2119  HA  VAL A 139      -6.103   3.351  28.034  1.00  0.70           H  
ATOM   2120  HB  VAL A 139      -3.248   2.899  27.109  1.00  0.70           H  
ATOM   2121 1HG1 VAL A 139      -3.091   1.322  28.927  1.00  0.70           H  
ATOM   2122 2HG1 VAL A 139      -3.334   2.940  29.527  1.00  0.70           H  
ATOM   2123 3HG1 VAL A 139      -4.675   1.789  29.532  1.00  0.70           H  
ATOM   2124 1HG2 VAL A 139      -4.093   0.604  26.820  1.00  0.70           H  
ATOM   2125 2HG2 VAL A 139      -5.669   1.128  27.411  1.00  0.70           H  
ATOM   2126 3HG2 VAL A 139      -5.070   1.726  25.874  1.00  0.70           H  
ATOM   2127  N   LYS A 140      -5.315   4.713  29.885  1.00  0.70           N  
ATOM   2128  CA  LYS A 140      -4.861   5.469  31.037  1.00  0.70           C  
ATOM   2129  C   LYS A 140      -4.475   4.480  32.148  1.00  0.70           C  
ATOM   2130  O   LYS A 140      -5.309   3.696  32.604  1.00  0.70           O  
ATOM   2131  CB  LYS A 140      -5.954   6.416  31.514  1.00  0.70           C  
ATOM   2132  CG  LYS A 140      -6.368   7.412  30.444  1.00  0.70           C  
ATOM   2133  CD  LYS A 140      -7.496   8.313  30.894  1.00  0.70           C  
ATOM   2134  CE  LYS A 140      -8.756   7.496  31.188  1.00  0.70           C  
ATOM   2135  NZ  LYS A 140      -9.212   6.666  30.024  1.00  0.70           N  
ATOM   2136  H   LYS A 140      -6.223   4.231  29.939  1.00  0.70           H  
ATOM   2137  HA  LYS A 140      -3.989   6.048  30.762  1.00  0.70           H  
ATOM   2138 1HB  LYS A 140      -6.836   5.840  31.797  1.00  0.70           H  
ATOM   2139 2HB  LYS A 140      -5.613   6.964  32.391  1.00  0.70           H  
ATOM   2140 1HG  LYS A 140      -5.511   8.016  30.153  1.00  0.70           H  
ATOM   2141 2HG  LYS A 140      -6.709   6.853  29.565  1.00  0.70           H  
ATOM   2142 1HD  LYS A 140      -7.200   8.850  31.793  1.00  0.70           H  
ATOM   2143 2HD  LYS A 140      -7.720   9.035  30.111  1.00  0.70           H  
ATOM   2144 1HE  LYS A 140      -8.556   6.831  32.027  1.00  0.70           H  
ATOM   2145 2HE  LYS A 140      -9.557   8.178  31.462  1.00  0.70           H  
ATOM   2146 1HZ  LYS A 140     -10.021   6.121  30.322  1.00  0.70           H  
ATOM   2147 2HZ  LYS A 140      -9.430   7.214  29.220  1.00  0.70           H  
ATOM   2148 3HZ  LYS A 140      -8.486   5.961  29.792  1.00  0.70           H  
ATOM   2149  N   ILE A 141      -3.234   4.531  32.585  1.00  0.71           N  
ATOM   2150  CA  ILE A 141      -2.759   3.669  33.660  1.00  0.71           C  
ATOM   2151  C   ILE A 141      -2.642   4.523  34.907  1.00  0.71           C  
ATOM   2152  O   ILE A 141      -2.045   5.595  34.866  1.00  0.71           O  
ATOM   2153  CB  ILE A 141      -1.430   2.961  33.316  1.00  0.71           C  
ATOM   2154  CG1 ILE A 141      -1.630   2.058  32.124  1.00  0.71           C  
ATOM   2155  CG2 ILE A 141      -0.917   2.187  34.483  1.00  0.71           C  
ATOM   2156  CD1 ILE A 141      -0.378   1.408  31.661  1.00  0.71           C  
ATOM   2157  H   ILE A 141      -2.600   5.200  32.159  1.00  0.71           H  
ATOM   2158  HA  ILE A 141      -3.501   2.896  33.857  1.00  0.71           H  
ATOM   2159  HB  ILE A 141      -0.709   3.702  33.030  1.00  0.71           H  
ATOM   2160 1HG1 ILE A 141      -2.373   1.308  32.363  1.00  0.71           H  
ATOM   2161 2HG1 ILE A 141      -2.005   2.657  31.312  1.00  0.71           H  
ATOM   2162 1HG2 ILE A 141       0.024   1.702  34.223  1.00  0.71           H  
ATOM   2163 2HG2 ILE A 141      -0.757   2.863  35.325  1.00  0.71           H  
ATOM   2164 3HG2 ILE A 141      -1.648   1.446  34.749  1.00  0.71           H  
ATOM   2165 1HD1 ILE A 141      -0.589   0.793  30.787  1.00  0.71           H  
ATOM   2166 2HD1 ILE A 141       0.339   2.172  31.411  1.00  0.71           H  
ATOM   2167 3HD1 ILE A 141       0.024   0.784  32.454  1.00  0.71           H  
ATOM   2168  N   GLY A 142      -3.247   4.086  35.998  1.00  0.73           N  
ATOM   2169  CA  GLY A 142      -3.269   4.886  37.212  1.00  0.73           C  
ATOM   2170  C   GLY A 142      -1.944   4.900  37.955  1.00  0.73           C  
ATOM   2171  O   GLY A 142      -0.907   4.472  37.439  1.00  0.73           O  
ATOM   2172  H   GLY A 142      -3.759   3.205  35.980  1.00  0.73           H  
ATOM   2173 1HA  GLY A 142      -3.554   5.908  36.965  1.00  0.73           H  
ATOM   2174 2HA  GLY A 142      -4.045   4.498  37.870  1.00  0.73           H  
ATOM   2175  N   ASP A 143      -1.978   5.438  39.165  1.00  0.74           N  
ATOM   2176  CA  ASP A 143      -0.766   5.609  39.956  1.00  0.74           C  
ATOM   2177  C   ASP A 143      -0.430   4.290  40.628  1.00  0.74           C  
ATOM   2178  O   ASP A 143      -1.337   3.526  40.966  1.00  0.74           O  
ATOM   2179  CB  ASP A 143      -0.981   6.671  41.040  1.00  0.74           C  
ATOM   2180  CG  ASP A 143      -1.207   8.152  40.558  1.00  0.74           C  
ATOM   2181  OD1 ASP A 143      -0.454   8.694  39.742  1.00  0.74           O  
ATOM   2182  OD2 ASP A 143      -2.174   8.711  41.011  1.00  0.74           O  
ATOM   2183  H   ASP A 143      -2.880   5.704  39.554  1.00  0.74           H  
ATOM   2184  HA  ASP A 143       0.061   5.893  39.304  1.00  0.74           H  
ATOM   2185 1HB  ASP A 143      -1.831   6.378  41.654  1.00  0.74           H  
ATOM   2186 2HB  ASP A 143      -0.106   6.670  41.696  1.00  0.74           H  
ATOM   2187  N   ARG A 144       0.851   4.027  40.837  1.00  0.75           N  
ATOM   2188  CA  ARG A 144       1.282   2.829  41.545  1.00  0.75           C  
ATOM   2189  C   ARG A 144       0.737   1.541  40.927  1.00  0.75           C  
ATOM   2190  O   ARG A 144       0.294   0.636  41.629  1.00  0.75           O  
ATOM   2191  CB  ARG A 144       0.903   2.925  43.010  1.00  0.75           C  
ATOM   2192  CG  ARG A 144       1.545   4.106  43.755  1.00  0.75           C  
ATOM   2193  CD  ARG A 144       1.169   4.118  45.192  1.00  0.75           C  
ATOM   2194  NE  ARG A 144      -0.247   4.341  45.365  1.00  0.75           N  
ATOM   2195  CZ  ARG A 144      -0.860   5.540  45.382  1.00  0.75           C  
ATOM   2196  NH1 ARG A 144      -0.154   6.655  45.280  1.00  0.75           N  
ATOM   2197  NH2 ARG A 144      -2.176   5.589  45.502  1.00  0.75           N  
ATOM   2198  H   ARG A 144       1.552   4.689  40.509  1.00  0.75           H  
ATOM   2199  HA  ARG A 144       2.367   2.787  41.502  1.00  0.75           H  
ATOM   2200 1HB  ARG A 144      -0.177   2.996  43.131  1.00  0.75           H  
ATOM   2201 2HB  ARG A 144       1.221   2.031  43.515  1.00  0.75           H  
ATOM   2202 1HG  ARG A 144       2.629   4.010  43.697  1.00  0.75           H  
ATOM   2203 2HG  ARG A 144       1.237   5.045  43.300  1.00  0.75           H  
ATOM   2204 1HD  ARG A 144       1.414   3.153  45.634  1.00  0.75           H  
ATOM   2205 2HD  ARG A 144       1.709   4.908  45.710  1.00  0.75           H  
ATOM   2206  HE  ARG A 144      -0.844   3.507  45.430  1.00  0.75           H  
ATOM   2207 1HH1 ARG A 144       0.852   6.608  45.190  1.00  0.75           H  
ATOM   2208 2HH1 ARG A 144      -0.621   7.551  45.292  1.00  0.75           H  
ATOM   2209 1HH2 ARG A 144      -2.713   4.696  45.557  1.00  0.75           H  
ATOM   2210 2HH2 ARG A 144      -2.654   6.471  45.514  1.00  0.75           H  
ATOM   2211  N   VAL A 145       0.802   1.458  39.608  1.00  0.74           N  
ATOM   2212  CA  VAL A 145       0.380   0.274  38.877  1.00  0.74           C  
ATOM   2213  C   VAL A 145       1.579  -0.467  38.335  1.00  0.74           C  
ATOM   2214  O   VAL A 145       2.486   0.150  37.764  1.00  0.74           O  
ATOM   2215  CB  VAL A 145      -0.549   0.630  37.712  1.00  0.74           C  
ATOM   2216  CG1 VAL A 145      -0.868  -0.621  36.892  1.00  0.74           C  
ATOM   2217  CG2 VAL A 145      -1.853   1.241  38.254  1.00  0.74           C  
ATOM   2218  H   VAL A 145       1.154   2.256  39.099  1.00  0.74           H  
ATOM   2219  HA  VAL A 145      -0.157  -0.382  39.560  1.00  0.74           H  
ATOM   2220  HB  VAL A 145      -0.047   1.343  37.070  1.00  0.74           H  
ATOM   2221 1HG1 VAL A 145      -1.497  -0.348  36.076  1.00  0.74           H  
ATOM   2222 2HG1 VAL A 145       0.040  -1.050  36.500  1.00  0.74           H  
ATOM   2223 3HG1 VAL A 145      -1.372  -1.353  37.517  1.00  0.74           H  
ATOM   2224 1HG2 VAL A 145      -2.513   1.501  37.428  1.00  0.74           H  
ATOM   2225 2HG2 VAL A 145      -2.352   0.524  38.893  1.00  0.74           H  
ATOM   2226 3HG2 VAL A 145      -1.625   2.129  38.823  1.00  0.74           H  
ATOM   2227  N   VAL A 146       1.570  -1.778  38.527  1.00  0.72           N  
ATOM   2228  CA  VAL A 146       2.633  -2.628  38.028  1.00  0.72           C  
ATOM   2229  C   VAL A 146       2.099  -3.496  36.901  1.00  0.72           C  
ATOM   2230  O   VAL A 146       1.132  -4.242  37.086  1.00  0.72           O  
ATOM   2231  CB  VAL A 146       3.189  -3.525  39.149  1.00  0.72           C  
ATOM   2232  CG1 VAL A 146       4.278  -4.423  38.592  1.00  0.72           C  
ATOM   2233  CG2 VAL A 146       3.709  -2.651  40.295  1.00  0.72           C  
ATOM   2234  H   VAL A 146       0.766  -2.185  39.011  1.00  0.72           H  
ATOM   2235  HA  VAL A 146       3.439  -2.006  37.639  1.00  0.72           H  
ATOM   2236  HB  VAL A 146       2.396  -4.168  39.514  1.00  0.72           H  
ATOM   2237 1HG1 VAL A 146       4.658  -5.068  39.383  1.00  0.72           H  
ATOM   2238 2HG1 VAL A 146       3.869  -5.039  37.787  1.00  0.72           H  
ATOM   2239 3HG1 VAL A 146       5.090  -3.808  38.200  1.00  0.72           H  
ATOM   2240 1HG2 VAL A 146       4.092  -3.286  41.091  1.00  0.72           H  
ATOM   2241 2HG2 VAL A 146       4.505  -2.012  39.928  1.00  0.72           H  
ATOM   2242 3HG2 VAL A 146       2.897  -2.033  40.684  1.00  0.72           H  
ATOM   2243  N   VAL A 147       2.726  -3.388  35.736  1.00  0.69           N  
ATOM   2244  CA  VAL A 147       2.309  -4.146  34.566  1.00  0.69           C  
ATOM   2245  C   VAL A 147       3.351  -5.218  34.213  1.00  0.69           C  
ATOM   2246  O   VAL A 147       4.511  -4.927  33.901  1.00  0.69           O  
ATOM   2247  CB  VAL A 147       2.066  -3.190  33.386  1.00  0.69           C  
ATOM   2248  CG1 VAL A 147       1.672  -3.947  32.209  1.00  0.69           C  
ATOM   2249  CG2 VAL A 147       0.978  -2.168  33.767  1.00  0.69           C  
ATOM   2250  H   VAL A 147       3.508  -2.738  35.663  1.00  0.69           H  
ATOM   2251  HA  VAL A 147       1.367  -4.647  34.792  1.00  0.69           H  
ATOM   2252  HB  VAL A 147       2.986  -2.679  33.145  1.00  0.69           H  
ATOM   2253 1HG1 VAL A 147       1.520  -3.278  31.364  1.00  0.69           H  
ATOM   2254 2HG1 VAL A 147       2.476  -4.635  31.990  1.00  0.69           H  
ATOM   2255 3HG1 VAL A 147       0.751  -4.500  32.409  1.00  0.69           H  
ATOM   2256 1HG2 VAL A 147       0.809  -1.489  32.935  1.00  0.69           H  
ATOM   2257 2HG2 VAL A 147       0.053  -2.692  34.005  1.00  0.69           H  
ATOM   2258 3HG2 VAL A 147       1.312  -1.600  34.632  1.00  0.69           H  
ATOM   2259  N   GLY A 148       2.912  -6.468  34.260  1.00  0.66           N  
ATOM   2260  CA  GLY A 148       3.752  -7.637  34.066  1.00  0.66           C  
ATOM   2261  C   GLY A 148       4.380  -7.726  32.691  1.00  0.66           C  
ATOM   2262  O   GLY A 148       3.813  -7.264  31.695  1.00  0.66           O  
ATOM   2263  H   GLY A 148       1.940  -6.620  34.510  1.00  0.66           H  
ATOM   2264 1HA  GLY A 148       4.531  -7.648  34.827  1.00  0.66           H  
ATOM   2265 2HA  GLY A 148       3.145  -8.522  34.226  1.00  0.66           H  
ATOM   2266  N   ALA A 149       5.537  -8.382  32.645  1.00  0.64           N  
ATOM   2267  CA  ALA A 149       6.302  -8.532  31.416  1.00  0.64           C  
ATOM   2268  C   ALA A 149       5.494  -9.203  30.337  1.00  0.64           C  
ATOM   2269  O   ALA A 149       4.688 -10.095  30.614  1.00  0.64           O  
ATOM   2270  CB  ALA A 149       7.544  -9.350  31.671  1.00  0.64           C  
ATOM   2271  H   ALA A 149       5.915  -8.760  33.502  1.00  0.64           H  
ATOM   2272  HA  ALA A 149       6.587  -7.537  31.068  1.00  0.64           H  
ATOM   2273 1HB  ALA A 149       8.119  -9.426  30.743  1.00  0.64           H  
ATOM   2274 2HB  ALA A 149       8.138  -8.875  32.431  1.00  0.64           H  
ATOM   2275 3HB  ALA A 149       7.260 -10.343  32.007  1.00  0.64           H  
ATOM   2276  N   ASN A 150       5.703  -8.732  29.111  1.00  0.62           N  
ATOM   2277  CA  ASN A 150       5.046  -9.210  27.897  1.00  0.62           C  
ATOM   2278  C   ASN A 150       3.530  -8.972  27.863  1.00  0.62           C  
ATOM   2279  O   ASN A 150       2.856  -9.449  26.947  1.00  0.62           O  
ATOM   2280  CB  ASN A 150       5.294 -10.698  27.708  1.00  0.62           C  
ATOM   2281  CG  ASN A 150       6.749 -11.055  27.585  1.00  0.62           C  
ATOM   2282  OD1 ASN A 150       7.484 -10.527  26.748  1.00  0.62           O  
ATOM   2283  ND2 ASN A 150       7.184 -11.962  28.426  1.00  0.62           N  
ATOM   2284  H   ASN A 150       6.409  -8.001  29.004  1.00  0.62           H  
ATOM   2285  HA  ASN A 150       5.474  -8.668  27.050  1.00  0.62           H  
ATOM   2286 1HB  ASN A 150       4.852 -11.271  28.516  1.00  0.62           H  
ATOM   2287 2HB  ASN A 150       4.795 -11.014  26.793  1.00  0.62           H  
ATOM   2288 1HD2 ASN A 150       8.142 -12.247  28.402  1.00  0.62           H  
ATOM   2289 2HD2 ASN A 150       6.556 -12.368  29.093  1.00  0.62           H  
ATOM   2290  N   SER A 151       2.988  -8.213  28.815  1.00  0.62           N  
ATOM   2291  CA  SER A 151       1.567  -7.936  28.808  1.00  0.62           C  
ATOM   2292  C   SER A 151       1.143  -6.932  27.751  1.00  0.62           C  
ATOM   2293  O   SER A 151       1.958  -6.143  27.252  1.00  0.62           O  
ATOM   2294  CB  SER A 151       1.143  -7.416  30.158  1.00  0.62           C  
ATOM   2295  OG  SER A 151       1.716  -6.202  30.389  1.00  0.62           O  
ATOM   2296  H   SER A 151       3.546  -7.857  29.593  1.00  0.62           H  
ATOM   2297  HA  SER A 151       1.057  -8.874  28.609  1.00  0.62           H  
ATOM   2298 1HB  SER A 151       0.072  -7.298  30.189  1.00  0.62           H  
ATOM   2299 2HB  SER A 151       1.423  -8.118  30.941  1.00  0.62           H  
ATOM   2300  HG  SER A 151       2.605  -6.409  30.752  1.00  0.62           H  
ATOM   2301  N   LEU A 152      -0.153  -6.936  27.468  1.00  0.62           N  
ATOM   2302  CA  LEU A 152      -0.751  -5.988  26.525  1.00  0.62           C  
ATOM   2303  C   LEU A 152      -1.870  -5.188  27.163  1.00  0.62           C  
ATOM   2304  O   LEU A 152      -2.902  -5.736  27.562  1.00  0.62           O  
ATOM   2305  CB  LEU A 152      -1.286  -6.748  25.309  1.00  0.62           C  
ATOM   2306  CG  LEU A 152      -2.048  -5.972  24.269  1.00  0.62           C  
ATOM   2307  CD1 LEU A 152      -1.153  -4.949  23.594  1.00  0.62           C  
ATOM   2308  CD2 LEU A 152      -2.635  -6.978  23.284  1.00  0.62           C  
ATOM   2309  H   LEU A 152      -0.719  -7.636  27.950  1.00  0.62           H  
ATOM   2310  HA  LEU A 152       0.019  -5.291  26.196  1.00  0.62           H  
ATOM   2311 1HB  LEU A 152      -0.437  -7.209  24.807  1.00  0.62           H  
ATOM   2312 2HB  LEU A 152      -1.926  -7.538  25.651  1.00  0.62           H  
ATOM   2313  HG  LEU A 152      -2.839  -5.428  24.745  1.00  0.62           H  
ATOM   2314 1HD1 LEU A 152      -1.726  -4.396  22.854  1.00  0.62           H  
ATOM   2315 2HD1 LEU A 152      -0.770  -4.256  24.344  1.00  0.62           H  
ATOM   2316 3HD1 LEU A 152      -0.326  -5.457  23.104  1.00  0.62           H  
ATOM   2317 1HD2 LEU A 152      -3.213  -6.462  22.524  1.00  0.62           H  
ATOM   2318 2HD2 LEU A 152      -1.826  -7.531  22.810  1.00  0.62           H  
ATOM   2319 3HD2 LEU A 152      -3.283  -7.674  23.822  1.00  0.62           H  
ATOM   2320  N   VAL A 153      -1.697  -3.881  27.245  1.00  0.63           N  
ATOM   2321  CA  VAL A 153      -2.719  -3.106  27.906  1.00  0.63           C  
ATOM   2322  C   VAL A 153      -3.608  -2.439  26.861  1.00  0.63           C  
ATOM   2323  O   VAL A 153      -3.182  -1.573  26.090  1.00  0.63           O  
ATOM   2324  CB  VAL A 153      -2.091  -2.060  28.845  1.00  0.63           C  
ATOM   2325  CG1 VAL A 153      -3.195  -1.314  29.532  1.00  0.63           C  
ATOM   2326  CG2 VAL A 153      -1.149  -2.737  29.845  1.00  0.63           C  
ATOM   2327  H   VAL A 153      -0.854  -3.442  26.880  1.00  0.63           H  
ATOM   2328  HA  VAL A 153      -3.335  -3.769  28.512  1.00  0.63           H  
ATOM   2329  HB  VAL A 153      -1.533  -1.342  28.256  1.00  0.63           H  
ATOM   2330 1HG1 VAL A 153      -2.777  -0.556  30.189  1.00  0.63           H  
ATOM   2331 2HG1 VAL A 153      -3.834  -0.848  28.792  1.00  0.63           H  
ATOM   2332 3HG1 VAL A 153      -3.792  -2.005  30.126  1.00  0.63           H  
ATOM   2333 1HG2 VAL A 153      -0.710  -1.983  30.498  1.00  0.63           H  
ATOM   2334 2HG2 VAL A 153      -1.703  -3.458  30.444  1.00  0.63           H  
ATOM   2335 3HG2 VAL A 153      -0.352  -3.254  29.302  1.00  0.63           H  
ATOM   2336  N   LEU A 154      -4.858  -2.894  26.818  1.00  0.66           N  
ATOM   2337  CA  LEU A 154      -5.839  -2.405  25.852  1.00  0.66           C  
ATOM   2338  C   LEU A 154      -6.883  -1.519  26.496  1.00  0.66           C  
ATOM   2339  O   LEU A 154      -7.807  -1.044  25.836  1.00  0.66           O  
ATOM   2340  CB  LEU A 154      -6.555  -3.576  25.192  1.00  0.66           C  
ATOM   2341  CG  LEU A 154      -5.663  -4.519  24.463  1.00  0.66           C  
ATOM   2342  CD1 LEU A 154      -6.464  -5.653  23.884  1.00  0.66           C  
ATOM   2343  CD2 LEU A 154      -4.945  -3.752  23.417  1.00  0.66           C  
ATOM   2344  H   LEU A 154      -5.128  -3.621  27.469  1.00  0.66           H  
ATOM   2345  HA  LEU A 154      -5.320  -1.827  25.092  1.00  0.66           H  
ATOM   2346 1HB  LEU A 154      -7.085  -4.138  25.962  1.00  0.66           H  
ATOM   2347 2HB  LEU A 154      -7.286  -3.184  24.486  1.00  0.66           H  
ATOM   2348  HG  LEU A 154      -4.955  -4.949  25.161  1.00  0.66           H  
ATOM   2349 1HD1 LEU A 154      -5.794  -6.337  23.366  1.00  0.66           H  
ATOM   2350 2HD1 LEU A 154      -6.976  -6.181  24.682  1.00  0.66           H  
ATOM   2351 3HD1 LEU A 154      -7.197  -5.261  23.182  1.00  0.66           H  
ATOM   2352 1HD2 LEU A 154      -4.273  -4.398  22.874  1.00  0.66           H  
ATOM   2353 2HD2 LEU A 154      -5.661  -3.314  22.724  1.00  0.66           H  
ATOM   2354 3HD2 LEU A 154      -4.380  -2.966  23.905  1.00  0.66           H  
ATOM   2355  N   LYS A 155      -6.762  -1.338  27.794  1.00  0.70           N  
ATOM   2356  CA  LYS A 155      -7.759  -0.608  28.547  1.00  0.70           C  
ATOM   2357  C   LYS A 155      -7.167   0.064  29.764  1.00  0.70           C  
ATOM   2358  O   LYS A 155      -6.047  -0.234  30.173  1.00  0.70           O  
ATOM   2359  CB  LYS A 155      -8.879  -1.558  28.961  1.00  0.70           C  
ATOM   2360  CG  LYS A 155      -8.417  -2.673  29.892  1.00  0.70           C  
ATOM   2361  CD  LYS A 155      -9.545  -3.635  30.215  1.00  0.70           C  
ATOM   2362  CE  LYS A 155      -9.086  -4.716  31.183  1.00  0.70           C  
ATOM   2363  NZ  LYS A 155     -10.177  -5.674  31.490  1.00  0.70           N  
ATOM   2364  H   LYS A 155      -5.963  -1.731  28.269  1.00  0.70           H  
ATOM   2365  HA  LYS A 155      -8.175   0.172  27.908  1.00  0.70           H  
ATOM   2366 1HB  LYS A 155      -9.662  -1.002  29.473  1.00  0.70           H  
ATOM   2367 2HB  LYS A 155      -9.322  -2.013  28.074  1.00  0.70           H  
ATOM   2368 1HG  LYS A 155      -7.600  -3.226  29.429  1.00  0.70           H  
ATOM   2369 2HG  LYS A 155      -8.050  -2.228  30.823  1.00  0.70           H  
ATOM   2370 1HD  LYS A 155     -10.372  -3.083  30.664  1.00  0.70           H  
ATOM   2371 2HD  LYS A 155      -9.899  -4.107  29.298  1.00  0.70           H  
ATOM   2372 1HE  LYS A 155      -8.248  -5.262  30.744  1.00  0.70           H  
ATOM   2373 2HE  LYS A 155      -8.756  -4.246  32.110  1.00  0.70           H  
ATOM   2374 1HZ  LYS A 155      -9.837  -6.373  32.131  1.00  0.70           H  
ATOM   2375 2HZ  LYS A 155     -10.955  -5.182  31.906  1.00  0.70           H  
ATOM   2376 3HZ  LYS A 155     -10.477  -6.120  30.636  1.00  0.70           H  
ATOM   2377  N   ASP A 156      -7.937   0.971  30.335  1.00  0.75           N  
ATOM   2378  CA  ASP A 156      -7.538   1.697  31.525  1.00  0.75           C  
ATOM   2379  C   ASP A 156      -7.254   0.756  32.694  1.00  0.75           C  
ATOM   2380  O   ASP A 156      -7.974  -0.227  32.891  1.00  0.75           O  
ATOM   2381  CB  ASP A 156      -8.671   2.635  31.946  1.00  0.75           C  
ATOM   2382  CG  ASP A 156      -8.922   3.821  31.024  1.00  0.75           C  
ATOM   2383  OD1 ASP A 156      -8.122   4.126  30.146  1.00  0.75           O  
ATOM   2384  OD2 ASP A 156      -9.949   4.475  31.193  1.00  0.75           O  
ATOM   2385  H   ASP A 156      -8.841   1.162  29.931  1.00  0.75           H  
ATOM   2386  HA  ASP A 156      -6.638   2.257  31.294  1.00  0.75           H  
ATOM   2387 1HB  ASP A 156      -9.593   2.064  32.034  1.00  0.75           H  
ATOM   2388 2HB  ASP A 156      -8.438   3.027  32.939  1.00  0.75           H  
ATOM   2389  N   ILE A 157      -6.231   1.080  33.481  1.00  0.81           N  
ATOM   2390  CA  ILE A 157      -5.912   0.303  34.676  1.00  0.81           C  
ATOM   2391  C   ILE A 157      -6.018   1.191  35.935  1.00  0.81           C  
ATOM   2392  O   ILE A 157      -5.241   2.137  36.076  1.00  0.81           O  
ATOM   2393  CB  ILE A 157      -4.507  -0.302  34.640  1.00  0.81           C  
ATOM   2394  CG1 ILE A 157      -4.302  -1.243  33.448  1.00  0.81           C  
ATOM   2395  CG2 ILE A 157      -4.321  -1.048  35.930  1.00  0.81           C  
ATOM   2396  CD1 ILE A 157      -2.835  -1.674  33.266  1.00  0.81           C  
ATOM   2397  H   ILE A 157      -5.696   1.915  33.240  1.00  0.81           H  
ATOM   2398  HA  ILE A 157      -6.586  -0.539  34.717  1.00  0.81           H  
ATOM   2399  HB  ILE A 157      -3.767   0.483  34.562  1.00  0.81           H  
ATOM   2400 1HG1 ILE A 157      -4.913  -2.135  33.596  1.00  0.81           H  
ATOM   2401 2HG1 ILE A 157      -4.633  -0.746  32.529  1.00  0.81           H  
ATOM   2402 1HG2 ILE A 157      -3.354  -1.475  35.956  1.00  0.81           H  
ATOM   2403 2HG2 ILE A 157      -4.433  -0.368  36.764  1.00  0.81           H  
ATOM   2404 3HG2 ILE A 157      -5.066  -1.840  36.008  1.00  0.81           H  
ATOM   2405 1HD1 ILE A 157      -2.759  -2.343  32.417  1.00  0.81           H  
ATOM   2406 2HD1 ILE A 157      -2.211  -0.812  33.095  1.00  0.81           H  
ATOM   2407 3HD1 ILE A 157      -2.483  -2.182  34.148  1.00  0.81           H  
ATOM   2408  N   PRO A 158      -6.910   0.901  36.893  1.00  0.87           N  
ATOM   2409  CA  PRO A 158      -7.108   1.658  38.115  1.00  0.87           C  
ATOM   2410  C   PRO A 158      -5.832   1.742  38.932  1.00  0.87           C  
ATOM   2411  O   PRO A 158      -4.976   0.860  38.866  1.00  0.87           O  
ATOM   2412  CB  PRO A 158      -8.175   0.851  38.855  1.00  0.87           C  
ATOM   2413  CG  PRO A 158      -8.893   0.086  37.780  1.00  0.87           C  
ATOM   2414  CD  PRO A 158      -7.841  -0.221  36.745  1.00  0.87           C  
ATOM   2415  HA  PRO A 158      -7.473   2.666  37.862  1.00  0.87           H  
ATOM   2416 1HB  PRO A 158      -7.714   0.226  39.619  1.00  0.87           H  
ATOM   2417 2HB  PRO A 158      -8.843   1.538  39.390  1.00  0.87           H  
ATOM   2418 1HG  PRO A 158      -9.343  -0.828  38.204  1.00  0.87           H  
ATOM   2419 2HG  PRO A 158      -9.720   0.686  37.374  1.00  0.87           H  
ATOM   2420 1HD  PRO A 158      -7.330  -1.148  36.969  1.00  0.87           H  
ATOM   2421 2HD  PRO A 158      -8.351  -0.217  35.769  1.00  0.87           H  
ATOM   2422  N   SER A 159      -5.713   2.799  39.716  1.00  0.91           N  
ATOM   2423  CA  SER A 159      -4.546   2.980  40.567  1.00  0.91           C  
ATOM   2424  C   SER A 159      -4.399   1.812  41.539  1.00  0.91           C  
ATOM   2425  O   SER A 159      -5.387   1.160  41.887  1.00  0.91           O  
ATOM   2426  CB  SER A 159      -4.658   4.285  41.334  1.00  0.91           C  
ATOM   2427  OG  SER A 159      -4.647   5.411  40.461  1.00  0.91           O  
ATOM   2428  H   SER A 159      -6.445   3.494  39.729  1.00  0.91           H  
ATOM   2429  HA  SER A 159      -3.655   3.012  39.941  1.00  0.91           H  
ATOM   2430 1HB  SER A 159      -5.573   4.283  41.923  1.00  0.91           H  
ATOM   2431 2HB  SER A 159      -3.820   4.359  42.036  1.00  0.91           H  
ATOM   2432  HG  SER A 159      -4.734   6.191  41.034  1.00  0.91           H  
ATOM   2433  N   ASP A 160      -3.157   1.552  41.953  1.00  0.91           N  
ATOM   2434  CA  ASP A 160      -2.798   0.487  42.897  1.00  0.91           C  
ATOM   2435  C   ASP A 160      -3.165  -0.933  42.460  1.00  0.91           C  
ATOM   2436  O   ASP A 160      -3.495  -1.780  43.291  1.00  0.91           O  
ATOM   2437  CB  ASP A 160      -3.425   0.773  44.262  1.00  0.91           C  
ATOM   2438  CG  ASP A 160      -2.822   2.000  44.921  1.00  0.91           C  
ATOM   2439  OD1 ASP A 160      -1.630   2.019  45.102  1.00  0.91           O  
ATOM   2440  OD2 ASP A 160      -3.540   2.941  45.212  1.00  0.91           O  
ATOM   2441  H   ASP A 160      -2.411   2.149  41.597  1.00  0.91           H  
ATOM   2442  HA  ASP A 160      -1.718   0.520  43.021  1.00  0.91           H  
ATOM   2443 1HB  ASP A 160      -4.499   0.910  44.170  1.00  0.91           H  
ATOM   2444 2HB  ASP A 160      -3.268  -0.083  44.918  1.00  0.91           H  
ATOM   2445  N   CYS A 161      -3.064  -1.209  41.167  1.00  0.88           N  
ATOM   2446  CA  CYS A 161      -3.315  -2.547  40.650  1.00  0.88           C  
ATOM   2447  C   CYS A 161      -2.048  -3.262  40.213  1.00  0.88           C  
ATOM   2448  O   CYS A 161      -1.116  -2.641  39.692  1.00  0.88           O  
ATOM   2449  CB  CYS A 161      -4.221  -2.514  39.426  1.00  0.88           C  
ATOM   2450  SG  CYS A 161      -5.861  -1.926  39.694  1.00  0.88           S  
ATOM   2451  H   CYS A 161      -2.817  -0.463  40.533  1.00  0.88           H  
ATOM   2452  HA  CYS A 161      -3.799  -3.137  41.428  1.00  0.88           H  
ATOM   2453 1HB  CYS A 161      -3.767  -1.878  38.673  1.00  0.88           H  
ATOM   2454 2HB  CYS A 161      -4.283  -3.502  39.011  1.00  0.88           H  
ATOM   2455  HG  CYS A 161      -5.520  -0.607  39.698  1.00  0.88           H  
ATOM   2456  N   LYS A 162      -2.070  -4.584  40.345  1.00  0.82           N  
ATOM   2457  CA  LYS A 162      -1.034  -5.428  39.756  1.00  0.82           C  
ATOM   2458  C   LYS A 162      -1.690  -6.212  38.630  1.00  0.82           C  
ATOM   2459  O   LYS A 162      -2.673  -6.943  38.843  1.00  0.82           O  
ATOM   2460  CB  LYS A 162      -0.363  -6.327  40.772  1.00  0.82           C  
ATOM   2461  CG  LYS A 162       0.443  -5.571  41.835  1.00  0.82           C  
ATOM   2462  CD  LYS A 162       1.302  -6.518  42.656  1.00  0.82           C  
ATOM   2463  CE  LYS A 162       2.160  -5.764  43.669  1.00  0.82           C  
ATOM   2464  NZ  LYS A 162       3.102  -6.681  44.386  1.00  0.82           N  
ATOM   2465  H   LYS A 162      -2.853  -5.005  40.850  1.00  0.82           H  
ATOM   2466  HA  LYS A 162      -0.264  -4.798  39.309  1.00  0.82           H  
ATOM   2467 1HB  LYS A 162      -1.108  -6.918  41.261  1.00  0.82           H  
ATOM   2468 2HB  LYS A 162       0.318  -6.995  40.264  1.00  0.82           H  
ATOM   2469 1HG  LYS A 162       1.079  -4.830  41.357  1.00  0.82           H  
ATOM   2470 2HG  LYS A 162      -0.245  -5.050  42.505  1.00  0.82           H  
ATOM   2471 1HD  LYS A 162       0.662  -7.222  43.191  1.00  0.82           H  
ATOM   2472 2HD  LYS A 162       1.955  -7.083  41.990  1.00  0.82           H  
ATOM   2473 1HE  LYS A 162       2.734  -4.994  43.152  1.00  0.82           H  
ATOM   2474 2HE  LYS A 162       1.508  -5.285  44.400  1.00  0.82           H  
ATOM   2475 1HZ  LYS A 162       3.651  -6.152  45.047  1.00  0.82           H  
ATOM   2476 2HZ  LYS A 162       2.588  -7.399  44.876  1.00  0.82           H  
ATOM   2477 3HZ  LYS A 162       3.718  -7.118  43.714  1.00  0.82           H  
ATOM   2478  N   VAL A 163      -1.158  -5.993  37.428  1.00  0.76           N  
ATOM   2479  CA  VAL A 163      -1.732  -6.491  36.184  1.00  0.76           C  
ATOM   2480  C   VAL A 163      -0.819  -7.381  35.333  1.00  0.76           C  
ATOM   2481  O   VAL A 163       0.338  -7.040  35.102  1.00  0.76           O  
ATOM   2482  CB  VAL A 163      -2.127  -5.262  35.376  1.00  0.76           C  
ATOM   2483  CG1 VAL A 163      -2.675  -5.652  34.135  1.00  0.76           C  
ATOM   2484  CG2 VAL A 163      -3.084  -4.463  36.162  1.00  0.76           C  
ATOM   2485  H   VAL A 163      -0.329  -5.398  37.365  1.00  0.76           H  
ATOM   2486  HA  VAL A 163      -2.623  -7.061  36.434  1.00  0.76           H  
ATOM   2487  HB  VAL A 163      -1.241  -4.663  35.161  1.00  0.76           H  
ATOM   2488 1HG1 VAL A 163      -2.942  -4.766  33.565  1.00  0.76           H  
ATOM   2489 2HG1 VAL A 163      -1.922  -6.225  33.604  1.00  0.76           H  
ATOM   2490 3HG1 VAL A 163      -3.555  -6.255  34.296  1.00  0.76           H  
ATOM   2491 1HG2 VAL A 163      -3.370  -3.628  35.596  1.00  0.76           H  
ATOM   2492 2HG2 VAL A 163      -3.923  -5.052  36.362  1.00  0.76           H  
ATOM   2493 3HG2 VAL A 163      -2.635  -4.134  37.090  1.00  0.76           H  
ATOM   2494  N   PHE A 164      -1.343  -8.533  34.894  1.00  0.70           N  
ATOM   2495  CA  PHE A 164      -0.582  -9.508  34.101  1.00  0.70           C  
ATOM   2496  C   PHE A 164      -1.405 -10.049  32.917  1.00  0.70           C  
ATOM   2497  O   PHE A 164      -2.623 -10.092  33.000  1.00  0.70           O  
ATOM   2498  CB  PHE A 164      -0.155 -10.663  35.022  1.00  0.70           C  
ATOM   2499  CG  PHE A 164       0.707 -10.219  36.199  1.00  0.70           C  
ATOM   2500  CD1 PHE A 164       0.124  -9.787  37.387  1.00  0.70           C  
ATOM   2501  CD2 PHE A 164       2.082 -10.235  36.118  1.00  0.70           C  
ATOM   2502  CE1 PHE A 164       0.885  -9.380  38.448  1.00  0.70           C  
ATOM   2503  CE2 PHE A 164       2.859  -9.818  37.184  1.00  0.70           C  
ATOM   2504  CZ  PHE A 164       2.256  -9.389  38.354  1.00  0.70           C  
ATOM   2505  H   PHE A 164      -2.326  -8.717  35.107  1.00  0.70           H  
ATOM   2506  HA  PHE A 164       0.307  -9.016  33.703  1.00  0.70           H  
ATOM   2507 1HB  PHE A 164      -1.043 -11.157  35.414  1.00  0.70           H  
ATOM   2508 2HB  PHE A 164       0.403 -11.401  34.448  1.00  0.70           H  
ATOM   2509  HD1 PHE A 164      -0.946  -9.763  37.470  1.00  0.70           H  
ATOM   2510  HD2 PHE A 164       2.553 -10.575  35.197  1.00  0.70           H  
ATOM   2511  HE1 PHE A 164       0.400  -9.052  39.361  1.00  0.70           H  
ATOM   2512  HE2 PHE A 164       3.945  -9.830  37.105  1.00  0.70           H  
ATOM   2513  HZ  PHE A 164       2.864  -9.063  39.197  1.00  0.70           H  
ATOM   2514  N   GLY A 165      -0.762 -10.500  31.837  1.00  0.66           N  
ATOM   2515  CA  GLY A 165      -1.513 -11.129  30.731  1.00  0.66           C  
ATOM   2516  C   GLY A 165      -1.515 -10.339  29.419  1.00  0.66           C  
ATOM   2517  O   GLY A 165      -1.151  -9.164  29.383  1.00  0.66           O  
ATOM   2518  H   GLY A 165       0.247 -10.438  31.785  1.00  0.66           H  
ATOM   2519 1HA  GLY A 165      -1.094 -12.118  30.545  1.00  0.66           H  
ATOM   2520 2HA  GLY A 165      -2.546 -11.292  31.044  1.00  0.66           H  
ATOM   2521  N   SER A 166      -1.923 -11.003  28.344  1.00  0.64           N  
ATOM   2522  CA  SER A 166      -1.926 -10.418  27.005  1.00  0.64           C  
ATOM   2523  C   SER A 166      -3.165 -10.798  26.179  1.00  0.64           C  
ATOM   2524  O   SER A 166      -3.125 -11.804  25.470  1.00  0.64           O  
ATOM   2525  CB  SER A 166      -0.677 -10.861  26.269  1.00  0.64           C  
ATOM   2526  OG  SER A 166      -0.603 -10.277  24.999  1.00  0.64           O  
ATOM   2527  H   SER A 166      -2.237 -11.957  28.459  1.00  0.64           H  
ATOM   2528  HA  SER A 166      -1.897  -9.337  27.110  1.00  0.64           H  
ATOM   2529 1HB  SER A 166       0.205 -10.575  26.849  1.00  0.64           H  
ATOM   2530 2HB  SER A 166      -0.670 -11.943  26.176  1.00  0.64           H  
ATOM   2531  HG  SER A 166       0.264 -10.505  24.652  1.00  0.64           H  
ATOM   2532  N   PRO A 167      -4.264 -10.022  26.237  1.00  0.64           N  
ATOM   2533  CA  PRO A 167      -4.559  -8.794  26.977  1.00  0.64           C  
ATOM   2534  C   PRO A 167      -4.421  -8.910  28.478  1.00  0.64           C  
ATOM   2535  O   PRO A 167      -4.714  -9.949  29.072  1.00  0.64           O  
ATOM   2536  CB  PRO A 167      -6.010  -8.512  26.589  1.00  0.64           C  
ATOM   2537  CG  PRO A 167      -6.179  -9.202  25.254  1.00  0.64           C  
ATOM   2538  CD  PRO A 167      -5.358 -10.451  25.377  1.00  0.64           C  
ATOM   2539  HA  PRO A 167      -3.922  -7.982  26.603  1.00  0.64           H  
ATOM   2540 1HB  PRO A 167      -6.683  -8.905  27.369  1.00  0.64           H  
ATOM   2541 2HB  PRO A 167      -6.176  -7.428  26.548  1.00  0.64           H  
ATOM   2542 1HG  PRO A 167      -7.237  -9.397  25.040  1.00  0.64           H  
ATOM   2543 2HG  PRO A 167      -5.806  -8.554  24.451  1.00  0.64           H  
ATOM   2544 1HD  PRO A 167      -5.931 -11.253  25.864  1.00  0.64           H  
ATOM   2545 2HD  PRO A 167      -4.972 -10.760  24.395  1.00  0.64           H  
ATOM   2546  N   ALA A 168      -3.970  -7.822  29.064  1.00  0.68           N  
ATOM   2547  CA  ALA A 168      -3.735  -7.678  30.487  1.00  0.68           C  
ATOM   2548  C   ALA A 168      -4.994  -7.854  31.331  1.00  0.68           C  
ATOM   2549  O   ALA A 168      -6.074  -7.353  30.999  1.00  0.68           O  
ATOM   2550  CB  ALA A 168      -3.114  -6.323  30.701  1.00  0.68           C  
ATOM   2551  H   ALA A 168      -3.735  -7.031  28.478  1.00  0.68           H  
ATOM   2552  HA  ALA A 168      -3.035  -8.441  30.802  1.00  0.68           H  
ATOM   2553 1HB  ALA A 168      -2.898  -6.214  31.683  1.00  0.68           H  
ATOM   2554 2HB  ALA A 168      -2.198  -6.252  30.117  1.00  0.68           H  
ATOM   2555 3HB  ALA A 168      -3.805  -5.549  30.388  1.00  0.68           H  
ATOM   2556  N   VAL A 169      -4.812  -8.529  32.464  1.00  0.79           N  
ATOM   2557  CA  VAL A 169      -5.837  -8.827  33.455  1.00  0.79           C  
ATOM   2558  C   VAL A 169      -5.451  -8.302  34.836  1.00  0.79           C  
ATOM   2559  O   VAL A 169      -4.318  -8.478  35.291  1.00  0.79           O  
ATOM   2560  CB  VAL A 169      -6.028 -10.357  33.540  1.00  0.79           C  
ATOM   2561  CG1 VAL A 169      -7.072 -10.721  34.592  1.00  0.79           C  
ATOM   2562  CG2 VAL A 169      -6.416 -10.883  32.171  1.00  0.79           C  
ATOM   2563  H   VAL A 169      -3.898  -8.922  32.631  1.00  0.79           H  
ATOM   2564  HA  VAL A 169      -6.770  -8.360  33.143  1.00  0.79           H  
ATOM   2565  HB  VAL A 169      -5.084 -10.814  33.848  1.00  0.79           H  
ATOM   2566 1HG1 VAL A 169      -7.172 -11.804  34.641  1.00  0.79           H  
ATOM   2567 2HG1 VAL A 169      -6.762 -10.352  35.562  1.00  0.79           H  
ATOM   2568 3HG1 VAL A 169      -8.030 -10.281  34.328  1.00  0.79           H  
ATOM   2569 1HG2 VAL A 169      -6.529 -11.963  32.215  1.00  0.79           H  
ATOM   2570 2HG2 VAL A 169      -7.354 -10.430  31.859  1.00  0.79           H  
ATOM   2571 3HG2 VAL A 169      -5.636 -10.637  31.448  1.00  0.79           H  
ATOM   2572  N   ILE A 170      -6.380  -7.649  35.522  1.00  0.99           N  
ATOM   2573  CA  ILE A 170      -6.031  -7.183  36.857  1.00  0.99           C  
ATOM   2574  C   ILE A 170      -6.090  -8.372  37.795  1.00  0.99           C  
ATOM   2575  O   ILE A 170      -7.092  -9.086  37.830  1.00  0.99           O  
ATOM   2576  CB  ILE A 170      -6.983  -6.080  37.346  1.00  0.99           C  
ATOM   2577  CG1 ILE A 170      -6.891  -4.863  36.410  1.00  0.99           C  
ATOM   2578  CG2 ILE A 170      -6.565  -5.680  38.772  1.00  0.99           C  
ATOM   2579  CD1 ILE A 170      -7.965  -3.860  36.618  1.00  0.99           C  
ATOM   2580  H   ILE A 170      -7.300  -7.495  35.138  1.00  0.99           H  
ATOM   2581  HA  ILE A 170      -5.018  -6.814  36.864  1.00  0.99           H  
ATOM   2582  HB  ILE A 170      -8.012  -6.435  37.343  1.00  0.99           H  
ATOM   2583 1HG1 ILE A 170      -5.963  -4.353  36.574  1.00  0.99           H  
ATOM   2584 2HG1 ILE A 170      -6.929  -5.210  35.378  1.00  0.99           H  
ATOM   2585 1HG2 ILE A 170      -7.214  -4.889  39.140  1.00  0.99           H  
ATOM   2586 2HG2 ILE A 170      -6.639  -6.540  39.436  1.00  0.99           H  
ATOM   2587 3HG2 ILE A 170      -5.540  -5.334  38.758  1.00  0.99           H  
ATOM   2588 1HD1 ILE A 170      -7.825  -3.050  35.912  1.00  0.99           H  
ATOM   2589 2HD1 ILE A 170      -8.935  -4.325  36.444  1.00  0.99           H  
ATOM   2590 3HD1 ILE A 170      -7.923  -3.479  37.639  1.00  0.99           H  
ATOM   2591  N   ILE A 171      -5.000  -8.598  38.521  1.00  1.35           N  
ATOM   2592  CA  ILE A 171      -4.905  -9.735  39.417  1.00  1.35           C  
ATOM   2593  C   ILE A 171      -5.115  -9.348  40.868  1.00  1.35           C  
ATOM   2594  O   ILE A 171      -5.903  -9.985  41.572  1.00  1.35           O  
ATOM   2595  CB  ILE A 171      -3.546 -10.431  39.251  1.00  1.35           C  
ATOM   2596  CG1 ILE A 171      -3.391 -10.885  37.783  1.00  1.35           C  
ATOM   2597  CG2 ILE A 171      -3.413 -11.588  40.216  1.00  1.35           C  
ATOM   2598  CD1 ILE A 171      -4.470 -11.816  37.300  1.00  1.35           C  
ATOM   2599  H   ILE A 171      -4.205  -7.967  38.447  1.00  1.35           H  
ATOM   2600  HA  ILE A 171      -5.680 -10.447  39.146  1.00  1.35           H  
ATOM   2601  HB  ILE A 171      -2.751  -9.709  39.448  1.00  1.35           H  
ATOM   2602 1HG1 ILE A 171      -3.385 -10.001  37.144  1.00  1.35           H  
ATOM   2603 2HG1 ILE A 171      -2.444 -11.405  37.673  1.00  1.35           H  
ATOM   2604 1HG2 ILE A 171      -2.440 -12.057  40.089  1.00  1.35           H  
ATOM   2605 2HG2 ILE A 171      -3.507 -11.219  41.236  1.00  1.35           H  
ATOM   2606 3HG2 ILE A 171      -4.199 -12.318  40.021  1.00  1.35           H  
ATOM   2607 1HD1 ILE A 171      -4.279 -12.079  36.258  1.00  1.35           H  
ATOM   2608 2HD1 ILE A 171      -4.475 -12.719  37.909  1.00  1.35           H  
ATOM   2609 3HD1 ILE A 171      -5.437 -11.326  37.376  1.00  1.35           H  
ATOM   2610  N   THR A 172      -4.395  -8.334  41.340  1.00  1.94           N  
ATOM   2611  CA  THR A 172      -4.570  -7.973  42.743  1.00  1.94           C  
ATOM   2612  C   THR A 172      -4.435  -6.471  43.030  1.00  1.94           C  
ATOM   2613  O   THR A 172      -4.291  -5.645  42.122  1.00  1.94           O  
ATOM   2614  CB  THR A 172      -3.633  -8.823  43.651  1.00  1.94           C  
ATOM   2615  OG1 THR A 172      -3.997  -8.637  45.026  1.00  1.94           O  
ATOM   2616  CG2 THR A 172      -2.186  -8.449  43.452  1.00  1.94           C  
ATOM   2617  H   THR A 172      -3.763  -7.832  40.716  1.00  1.94           H  
ATOM   2618  HA  THR A 172      -5.587  -8.242  43.029  1.00  1.94           H  
ATOM   2619  HB  THR A 172      -3.760  -9.876  43.403  1.00  1.94           H  
ATOM   2620  HG1 THR A 172      -4.925  -8.895  45.149  1.00  1.94           H  
ATOM   2621 1HG2 THR A 172      -1.559  -9.066  44.094  1.00  1.94           H  
ATOM   2622 2HG2 THR A 172      -1.925  -8.628  42.415  1.00  1.94           H  
ATOM   2623 3HG2 THR A 172      -2.030  -7.401  43.694  1.00  1.94           H  
ATOM   2624  N   ASP A 173      -4.528  -6.151  44.319  1.00  2.79           N  
ATOM   2625  CA  ASP A 173      -4.521  -4.806  44.885  1.00  2.79           C  
ATOM   2626  C   ASP A 173      -3.743  -4.795  46.202  1.00  2.79           C  
ATOM   2627  O   ASP A 173      -4.044  -4.034  47.135  1.00  2.79           O  
ATOM   2628  CB  ASP A 173      -5.957  -4.296  45.041  1.00  2.79           C  
ATOM   2629  CG  ASP A 173      -6.818  -5.140  45.984  1.00  2.79           C  
ATOM   2630  OD1 ASP A 173      -6.294  -6.028  46.609  1.00  2.79           O  
ATOM   2631  OD2 ASP A 173      -7.998  -4.902  46.043  1.00  2.79           O  
ATOM   2632  H   ASP A 173      -4.597  -6.931  44.951  1.00  2.79           H  
ATOM   2633  HA  ASP A 173      -4.010  -4.139  44.189  1.00  2.79           H  
ATOM   2634 1HB  ASP A 173      -5.932  -3.270  45.414  1.00  2.79           H  
ATOM   2635 2HB  ASP A 173      -6.436  -4.269  44.060  1.00  2.79           H  
ATOM   2636  N   SER A 174      -2.711  -5.642  46.250  1.00  3.86           N  
ATOM   2637  CA  SER A 174      -1.821  -5.798  47.398  1.00  3.86           C  
ATOM   2638  C   SER A 174      -1.398  -4.455  47.972  1.00  3.86           C  
ATOM   2639  O   SER A 174      -1.277  -4.307  49.182  1.00  3.86           O  
ATOM   2640  CB  SER A 174      -0.584  -6.584  47.014  1.00  3.86           C  
ATOM   2641  OG  SER A 174       0.273  -6.767  48.128  1.00  3.86           O  
ATOM   2642  H   SER A 174      -2.552  -6.221  45.437  1.00  3.86           H  
ATOM   2643  HA  SER A 174      -2.357  -6.348  48.173  1.00  3.86           H  
ATOM   2644 1HB  SER A 174      -0.878  -7.554  46.610  1.00  3.86           H  
ATOM   2645 2HB  SER A 174      -0.053  -6.051  46.230  1.00  3.86           H  
ATOM   2646  HG  SER A 174      -0.200  -7.357  48.729  1.00  3.86           H  
ATOM   2647  N   LEU A 175      -1.133  -3.486  47.107  1.00  4.96           N  
ATOM   2648  CA  LEU A 175      -0.659  -2.195  47.554  1.00  4.96           C  
ATOM   2649  C   LEU A 175      -1.669  -1.506  48.482  1.00  4.96           C  
ATOM   2650  O   LEU A 175      -1.260  -0.838  49.433  1.00  4.96           O  
ATOM   2651  CB  LEU A 175      -0.371  -1.339  46.326  1.00  4.96           C  
ATOM   2652  CG  LEU A 175       0.817  -1.838  45.488  1.00  4.96           C  
ATOM   2653  CD1 LEU A 175       0.908  -1.026  44.211  1.00  4.96           C  
ATOM   2654  CD2 LEU A 175       2.087  -1.729  46.318  1.00  4.96           C  
ATOM   2655  H   LEU A 175      -1.262  -3.657  46.123  1.00  4.96           H  
ATOM   2656  HA  LEU A 175       0.269  -2.342  48.100  1.00  4.96           H  
ATOM   2657 1HB  LEU A 175      -1.255  -1.327  45.685  1.00  4.96           H  
ATOM   2658 2HB  LEU A 175      -0.168  -0.312  46.642  1.00  4.96           H  
ATOM   2659  HG  LEU A 175       0.656  -2.878  45.212  1.00  4.96           H  
ATOM   2660 1HD1 LEU A 175       1.741  -1.374  43.602  1.00  4.96           H  
ATOM   2661 2HD1 LEU A 175      -0.016  -1.132  43.641  1.00  4.96           H  
ATOM   2662 3HD1 LEU A 175       1.055   0.012  44.466  1.00  4.96           H  
ATOM   2663 1HD2 LEU A 175       2.937  -2.087  45.738  1.00  4.96           H  
ATOM   2664 2HD2 LEU A 175       2.251  -0.687  46.594  1.00  4.96           H  
ATOM   2665 3HD2 LEU A 175       1.985  -2.328  47.220  1.00  4.96           H  
ATOM   2666  N   ASN A 176      -2.981  -1.664  48.254  1.00  5.88           N  
ATOM   2667  CA  ASN A 176      -3.935  -1.025  49.156  1.00  5.88           C  
ATOM   2668  C   ASN A 176      -3.922  -1.745  50.487  1.00  5.88           C  
ATOM   2669  O   ASN A 176      -4.048  -1.126  51.551  1.00  5.88           O  
ATOM   2670  CB  ASN A 176      -5.323  -0.960  48.560  1.00  5.88           C  
ATOM   2671  CG  ASN A 176      -5.429   0.113  47.514  1.00  5.88           C  
ATOM   2672  OD1 ASN A 176      -4.671   1.097  47.549  1.00  5.88           O  
ATOM   2673  ND2 ASN A 176      -6.351  -0.039  46.599  1.00  5.88           N  
ATOM   2674  H   ASN A 176      -3.312  -2.271  47.506  1.00  5.88           H  
ATOM   2675  HA  ASN A 176      -3.608  -0.007  49.340  1.00  5.88           H  
ATOM   2676 1HB  ASN A 176      -5.567  -1.927  48.105  1.00  5.88           H  
ATOM   2677 2HB  ASN A 176      -6.053  -0.770  49.345  1.00  5.88           H  
ATOM   2678 1HD2 ASN A 176      -6.460   0.652  45.881  1.00  5.88           H  
ATOM   2679 2HD2 ASN A 176      -6.949  -0.841  46.616  1.00  5.88           H  
ATOM   2680  N   TYR A 177      -3.724  -3.058  50.433  1.00  6.49           N  
ATOM   2681  CA  TYR A 177      -3.618  -3.822  51.665  1.00  6.49           C  
ATOM   2682  C   TYR A 177      -2.454  -3.263  52.469  1.00  6.49           C  
ATOM   2683  O   TYR A 177      -2.584  -2.968  53.657  1.00  6.49           O  
ATOM   2684  CB  TYR A 177      -3.437  -5.318  51.416  1.00  6.49           C  
ATOM   2685  CG  TYR A 177      -3.246  -6.101  52.691  1.00  6.49           C  
ATOM   2686  CD1 TYR A 177      -4.338  -6.430  53.478  1.00  6.49           C  
ATOM   2687  CD2 TYR A 177      -1.969  -6.485  53.077  1.00  6.49           C  
ATOM   2688  CE1 TYR A 177      -4.155  -7.143  54.647  1.00  6.49           C  
ATOM   2689  CE2 TYR A 177      -1.787  -7.197  54.245  1.00  6.49           C  
ATOM   2690  CZ  TYR A 177      -2.875  -7.527  55.029  1.00  6.49           C  
ATOM   2691  OH  TYR A 177      -2.698  -8.239  56.195  1.00  6.49           O  
ATOM   2692  H   TYR A 177      -3.641  -3.510  49.517  1.00  6.49           H  
ATOM   2693  HA  TYR A 177      -4.527  -3.678  52.249  1.00  6.49           H  
ATOM   2694 1HB  TYR A 177      -4.308  -5.712  50.890  1.00  6.49           H  
ATOM   2695 2HB  TYR A 177      -2.577  -5.491  50.797  1.00  6.49           H  
ATOM   2696  HD1 TYR A 177      -5.340  -6.126  53.174  1.00  6.49           H  
ATOM   2697  HD2 TYR A 177      -1.111  -6.221  52.456  1.00  6.49           H  
ATOM   2698  HE1 TYR A 177      -5.013  -7.402  55.266  1.00  6.49           H  
ATOM   2699  HE2 TYR A 177      -0.786  -7.500  54.547  1.00  6.49           H  
ATOM   2700  HH  TYR A 177      -1.768  -8.444  56.307  1.00  6.49           H  
ATOM   2701  N   GLN A 178      -1.308  -3.100  51.799  1.00  6.91           N  
ATOM   2702  CA  GLN A 178      -0.098  -2.604  52.438  1.00  6.91           C  
ATOM   2703  C   GLN A 178      -0.304  -1.200  53.018  1.00  6.91           C  
ATOM   2704  O   GLN A 178       0.109  -0.926  54.143  1.00  6.91           O  
ATOM   2705  CB  GLN A 178       1.050  -2.576  51.424  1.00  6.91           C  
ATOM   2706  CG  GLN A 178       1.547  -3.955  50.975  1.00  6.91           C  
ATOM   2707  CD  GLN A 178       2.588  -3.856  49.862  1.00  6.91           C  
ATOM   2708  OE1 GLN A 178       3.500  -3.020  49.937  1.00  6.91           O  
ATOM   2709  NE2 GLN A 178       2.469  -4.688  48.818  1.00  6.91           N  
ATOM   2710  H   GLN A 178      -1.282  -3.360  50.812  1.00  6.91           H  
ATOM   2711  HA  GLN A 178       0.161  -3.280  53.253  1.00  6.91           H  
ATOM   2712 1HB  GLN A 178       0.729  -2.036  50.539  1.00  6.91           H  
ATOM   2713 2HB  GLN A 178       1.892  -2.033  51.846  1.00  6.91           H  
ATOM   2714 1HG  GLN A 178       2.003  -4.456  51.827  1.00  6.91           H  
ATOM   2715 2HG  GLN A 178       0.707  -4.537  50.611  1.00  6.91           H  
ATOM   2716 1HE2 GLN A 178       3.135  -4.640  48.082  1.00  6.91           H  
ATOM   2717 2HE2 GLN A 178       1.712  -5.371  48.755  1.00  6.91           H  
ATOM   2718  N   ARG A 179      -1.024  -0.328  52.295  1.00  7.30           N  
ATOM   2719  CA  ARG A 179      -1.295   1.030  52.780  1.00  7.30           C  
ATOM   2720  C   ARG A 179      -2.088   1.010  54.083  1.00  7.30           C  
ATOM   2721  O   ARG A 179      -1.905   1.873  54.945  1.00  7.30           O  
ATOM   2722  CB  ARG A 179      -2.070   1.846  51.750  1.00  7.30           C  
ATOM   2723  CG  ARG A 179      -1.289   2.277  50.500  1.00  7.30           C  
ATOM   2724  CD  ARG A 179      -2.196   2.882  49.463  1.00  7.30           C  
ATOM   2725  NE  ARG A 179      -2.765   4.156  49.884  1.00  7.30           N  
ATOM   2726  CZ  ARG A 179      -3.927   4.669  49.419  1.00  7.30           C  
ATOM   2727  NH1 ARG A 179      -4.660   3.999  48.545  1.00  7.30           N  
ATOM   2728  NH2 ARG A 179      -4.339   5.854  49.846  1.00  7.30           N  
ATOM   2729  H   ARG A 179      -1.345  -0.595  51.366  1.00  7.30           H  
ATOM   2730  HA  ARG A 179      -0.342   1.523  52.963  1.00  7.30           H  
ATOM   2731 1HB  ARG A 179      -2.924   1.264  51.412  1.00  7.30           H  
ATOM   2732 2HB  ARG A 179      -2.462   2.743  52.225  1.00  7.30           H  
ATOM   2733 1HG  ARG A 179      -0.552   3.028  50.783  1.00  7.30           H  
ATOM   2734 2HG  ARG A 179      -0.781   1.429  50.067  1.00  7.30           H  
ATOM   2735 1HD  ARG A 179      -1.637   3.044  48.537  1.00  7.30           H  
ATOM   2736 2HD  ARG A 179      -3.013   2.205  49.262  1.00  7.30           H  
ATOM   2737  HE  ARG A 179      -2.242   4.707  50.552  1.00  7.30           H  
ATOM   2738 1HH1 ARG A 179      -4.377   3.063  48.209  1.00  7.30           H  
ATOM   2739 2HH1 ARG A 179      -5.524   4.394  48.207  1.00  7.30           H  
ATOM   2740 1HH2 ARG A 179      -3.784   6.370  50.516  1.00  7.30           H  
ATOM   2741 2HH2 ARG A 179      -5.207   6.240  49.505  1.00  7.30           H  
ATOM   2742  N   ASN A 180      -2.956   0.012  54.226  1.00  7.76           N  
ATOM   2743  CA  ASN A 180      -3.799  -0.145  55.400  1.00  7.76           C  
ATOM   2744  C   ASN A 180      -3.226  -1.122  56.440  1.00  7.76           C  
ATOM   2745  O   ASN A 180      -3.931  -1.512  57.377  1.00  7.76           O  
ATOM   2746  CB  ASN A 180      -5.180  -0.592  54.968  1.00  7.76           C  
ATOM   2747  CG  ASN A 180      -5.931   0.488  54.231  1.00  7.76           C  
ATOM   2748  OD1 ASN A 180      -5.863   1.669  54.595  1.00  7.76           O  
ATOM   2749  ND2 ASN A 180      -6.649   0.109  53.203  1.00  7.76           N  
ATOM   2750  H   ASN A 180      -3.071  -0.655  53.458  1.00  7.76           H  
ATOM   2751  HA  ASN A 180      -3.884   0.826  55.888  1.00  7.76           H  
ATOM   2752 1HB  ASN A 180      -5.078  -1.462  54.308  1.00  7.76           H  
ATOM   2753 2HB  ASN A 180      -5.757  -0.903  55.837  1.00  7.76           H  
ATOM   2754 1HD2 ASN A 180      -7.169   0.784  52.679  1.00  7.76           H  
ATOM   2755 2HD2 ASN A 180      -6.672  -0.856  52.940  1.00  7.76           H  
ATOM   2756  N   ASN A 181      -1.963  -1.522  56.280  1.00  8.31           N  
ATOM   2757  CA  ASN A 181      -1.314  -2.452  57.197  1.00  8.31           C  
ATOM   2758  C   ASN A 181      -0.510  -1.677  58.240  1.00  8.31           C  
ATOM   2759  O   ASN A 181      -0.412  -0.451  58.171  1.00  8.31           O  
ATOM   2760  CB  ASN A 181      -0.446  -3.439  56.414  1.00  8.31           C  
ATOM   2761  CG  ASN A 181      -0.147  -4.756  57.134  1.00  8.31           C  
ATOM   2762  OD1 ASN A 181      -0.444  -4.921  58.323  1.00  8.31           O  
ATOM   2763  ND2 ASN A 181       0.449  -5.686  56.427  1.00  8.31           N  
ATOM   2764  H   ASN A 181      -1.414  -1.178  55.493  1.00  8.31           H  
ATOM   2765  HA  ASN A 181      -2.081  -3.014  57.729  1.00  8.31           H  
ATOM   2766 1HB  ASN A 181      -0.944  -3.674  55.476  1.00  8.31           H  
ATOM   2767 2HB  ASN A 181       0.498  -2.954  56.162  1.00  8.31           H  
ATOM   2768 1HD2 ASN A 181       0.677  -6.563  56.848  1.00  8.31           H  
ATOM   2769 2HD2 ASN A 181       0.684  -5.512  55.472  1.00  8.31           H  
ATOM   2770  N   ILE A 182       0.025  -2.400  59.215  1.00  8.88           N  
ATOM   2771  CA  ILE A 182       0.839  -1.829  60.277  1.00  8.88           C  
ATOM   2772  C   ILE A 182       2.206  -1.395  59.756  1.00  8.88           C  
ATOM   2773  O   ILE A 182       2.798  -0.457  60.289  1.00  8.88           O  
ATOM   2774  OXT ILE A 182       2.839  -2.184  59.056  1.00  8.88           O  
ATOM   2775  CB  ILE A 182       1.026  -2.847  61.413  1.00  8.88           C  
ATOM   2776  CG1 ILE A 182      -0.329  -3.172  62.042  1.00  8.88           C  
ATOM   2777  CG2 ILE A 182       1.987  -2.299  62.456  1.00  8.88           C  
ATOM   2778  CD1 ILE A 182      -0.282  -4.338  63.003  1.00  8.88           C  
ATOM   2779  H   ILE A 182      -0.143  -3.399  59.195  1.00  8.88           H  
ATOM   2780  HA  ILE A 182       0.327  -0.952  60.671  1.00  8.88           H  
ATOM   2781  HB  ILE A 182       1.429  -3.774  61.001  1.00  8.88           H  
ATOM   2782 1HG1 ILE A 182      -0.690  -2.296  62.577  1.00  8.88           H  
ATOM   2783 2HG1 ILE A 182      -1.038  -3.411  61.246  1.00  8.88           H  
ATOM   2784 1HG2 ILE A 182       2.119  -3.032  63.251  1.00  8.88           H  
ATOM   2785 2HG2 ILE A 182       2.950  -2.092  61.992  1.00  8.88           H  
ATOM   2786 3HG2 ILE A 182       1.581  -1.378  62.876  1.00  8.88           H  
ATOM   2787 1HD1 ILE A 182      -1.277  -4.515  63.409  1.00  8.88           H  
ATOM   2788 2HD1 ILE A 182       0.059  -5.229  62.473  1.00  8.88           H  
ATOM   2789 3HD1 ILE A 182       0.407  -4.113  63.816  1.00  8.88           H  
ENDMDL

REMARK ID 587844 DOMAINID 582176 MODEL 4 2024-01-27_00000291_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.449  -0.068   0.979  1.00  7.12           N  
ATOM      2  CA  GLY A   1       1.420  -0.388  -0.062  1.00  7.12           C  
ATOM      3  C   GLY A   1       2.188   0.857  -0.467  1.00  7.12           C  
ATOM      4  O   GLY A   1       3.415   0.848  -0.581  1.00  7.12           O  
ATOM      5  H   GLY A   1       0.112  -0.808   1.579  1.00  7.12           H  
ATOM      6 1HA  GLY A   1       2.112  -1.149   0.302  1.00  7.12           H  
ATOM      7 2HA  GLY A   1       0.906  -0.805  -0.928  1.00  7.12           H  
ATOM      8  N   GLY A   2       1.460   1.961  -0.622  1.00  6.78           N  
ATOM      9  CA  GLY A   2       2.046   3.251  -0.994  1.00  6.78           C  
ATOM     10  C   GLY A   2       3.125   3.679  -0.004  1.00  6.78           C  
ATOM     11  O   GLY A   2       4.104   4.327  -0.382  1.00  6.78           O  
ATOM     12  H   GLY A   2       0.460   1.885  -0.486  1.00  6.78           H  
ATOM     13 1HA  GLY A   2       2.472   3.181  -1.995  1.00  6.78           H  
ATOM     14 2HA  GLY A   2       1.262   4.006  -1.031  1.00  6.78           H  
ATOM     15  N   GLY A   3       2.961   3.275   1.259  1.00  6.54           N  
ATOM     16  CA  GLY A   3       3.905   3.589   2.322  1.00  6.54           C  
ATOM     17  C   GLY A   3       5.312   3.100   1.991  1.00  6.54           C  
ATOM     18  O   GLY A   3       6.299   3.683   2.433  1.00  6.54           O  
ATOM     19  H   GLY A   3       2.137   2.733   1.480  1.00  6.54           H  
ATOM     20 1HA  GLY A   3       3.921   4.662   2.496  1.00  6.54           H  
ATOM     21 2HA  GLY A   3       3.568   3.124   3.248  1.00  6.54           H  
ATOM     22  N   HIS A   4       5.419   2.013   1.224  1.00  6.42           N  
ATOM     23  CA  HIS A   4       6.722   1.489   0.857  1.00  6.42           C  
ATOM     24  C   HIS A   4       7.438   2.496  -0.018  1.00  6.42           C  
ATOM     25  O   HIS A   4       8.589   2.855   0.241  1.00  6.42           O  
ATOM     26  CB  HIS A   4       6.596   0.160   0.112  1.00  6.42           C  
ATOM     27  CG  HIS A   4       7.908  -0.463  -0.277  1.00  6.42           C  
ATOM     28  ND1 HIS A   4       8.764  -1.041   0.646  1.00  6.42           N  
ATOM     29  CD2 HIS A   4       8.503  -0.610  -1.483  1.00  6.42           C  
ATOM     30  CE1 HIS A   4       9.829  -1.512   0.018  1.00  6.42           C  
ATOM     31  NE2 HIS A   4       9.692  -1.269  -1.271  1.00  6.42           N  
ATOM     32  H   HIS A   4       4.588   1.569   0.838  1.00  6.42           H  
ATOM     33  HA  HIS A   4       7.323   1.330   1.751  1.00  6.42           H  
ATOM     34 1HB  HIS A   4       6.046  -0.550   0.729  1.00  6.42           H  
ATOM     35 2HB  HIS A   4       6.014   0.313  -0.798  1.00  6.42           H  
ATOM     36  HD2 HIS A   4       8.109  -0.274  -2.441  1.00  6.42           H  
ATOM     37  HE1 HIS A   4      10.672  -2.018   0.485  1.00  6.42           H  
ATOM     38  HE2 HIS A   4      10.353  -1.521  -1.992  1.00  6.42           H  
ATOM     39  N   MET A   5       6.749   2.964  -1.060  1.00  6.42           N  
ATOM     40  CA  MET A   5       7.380   3.874  -1.996  1.00  6.42           C  
ATOM     41  C   MET A   5       7.664   5.211  -1.328  1.00  6.42           C  
ATOM     42  O   MET A   5       8.671   5.860  -1.626  1.00  6.42           O  
ATOM     43  CB  MET A   5       6.490   4.065  -3.212  1.00  6.42           C  
ATOM     44  CG  MET A   5       6.319   2.808  -4.060  1.00  6.42           C  
ATOM     45  SD  MET A   5       7.876   2.064  -4.548  1.00  6.42           S  
ATOM     46  CE  MET A   5       8.588   3.346  -5.559  1.00  6.42           C  
ATOM     47  H   MET A   5       5.788   2.673  -1.198  1.00  6.42           H  
ATOM     48  HA  MET A   5       8.328   3.447  -2.310  1.00  6.42           H  
ATOM     49 1HB  MET A   5       5.498   4.383  -2.880  1.00  6.42           H  
ATOM     50 2HB  MET A   5       6.895   4.855  -3.843  1.00  6.42           H  
ATOM     51 1HG  MET A   5       5.749   2.072  -3.488  1.00  6.42           H  
ATOM     52 2HG  MET A   5       5.754   3.051  -4.960  1.00  6.42           H  
ATOM     53 1HE  MET A   5       9.561   3.019  -5.929  1.00  6.42           H  
ATOM     54 2HE  MET A   5       7.929   3.554  -6.403  1.00  6.42           H  
ATOM     55 3HE  MET A   5       8.712   4.251  -4.963  1.00  6.42           H  
ATOM     56  N   ILE A   6       6.818   5.593  -0.369  1.00  6.55           N  
ATOM     57  CA  ILE A   6       7.047   6.831   0.357  1.00  6.55           C  
ATOM     58  C   ILE A   6       8.321   6.724   1.167  1.00  6.55           C  
ATOM     59  O   ILE A   6       9.155   7.627   1.123  1.00  6.55           O  
ATOM     60  CB  ILE A   6       5.877   7.185   1.275  1.00  6.55           C  
ATOM     61  CG1 ILE A   6       4.648   7.543   0.422  1.00  6.55           C  
ATOM     62  CG2 ILE A   6       6.280   8.335   2.199  1.00  6.55           C  
ATOM     63  CD1 ILE A   6       3.362   7.623   1.201  1.00  6.55           C  
ATOM     64  H   ILE A   6       5.986   5.033  -0.175  1.00  6.55           H  
ATOM     65  HA  ILE A   6       7.167   7.637  -0.363  1.00  6.55           H  
ATOM     66  HB  ILE A   6       5.617   6.318   1.874  1.00  6.55           H  
ATOM     67 1HG1 ILE A   6       4.823   8.508  -0.050  1.00  6.55           H  
ATOM     68 2HG1 ILE A   6       4.534   6.795  -0.359  1.00  6.55           H  
ATOM     69 1HG2 ILE A   6       5.451   8.580   2.860  1.00  6.55           H  
ATOM     70 2HG2 ILE A   6       7.145   8.041   2.801  1.00  6.55           H  
ATOM     71 3HG2 ILE A   6       6.540   9.210   1.603  1.00  6.55           H  
ATOM     72 1HD1 ILE A   6       2.547   7.881   0.526  1.00  6.55           H  
ATOM     73 2HD1 ILE A   6       3.155   6.664   1.659  1.00  6.55           H  
ATOM     74 3HD1 ILE A   6       3.449   8.383   1.973  1.00  6.55           H  
ATOM     75  N   LEU A   7       8.500   5.613   1.879  1.00  6.79           N  
ATOM     76  CA  LEU A   7       9.714   5.447   2.655  1.00  6.79           C  
ATOM     77  C   LEU A   7      10.938   5.404   1.749  1.00  6.79           C  
ATOM     78  O   LEU A   7      11.983   5.955   2.097  1.00  6.79           O  
ATOM     79  CB  LEU A   7       9.619   4.196   3.521  1.00  6.79           C  
ATOM     80  CG  LEU A   7       8.598   4.309   4.669  1.00  6.79           C  
ATOM     81  CD1 LEU A   7       8.459   2.966   5.371  1.00  6.79           C  
ATOM     82  CD2 LEU A   7       9.046   5.402   5.621  1.00  6.79           C  
ATOM     83  H   LEU A   7       7.782   4.887   1.901  1.00  6.79           H  
ATOM     84  HA  LEU A   7       9.811   6.307   3.318  1.00  6.79           H  
ATOM     85 1HB  LEU A   7       9.317   3.358   2.885  1.00  6.79           H  
ATOM     86 2HB  LEU A   7      10.597   3.981   3.945  1.00  6.79           H  
ATOM     87  HG  LEU A   7       7.628   4.578   4.265  1.00  6.79           H  
ATOM     88 1HD1 LEU A   7       7.727   3.047   6.176  1.00  6.79           H  
ATOM     89 2HD1 LEU A   7       8.124   2.218   4.649  1.00  6.79           H  
ATOM     90 3HD1 LEU A   7       9.420   2.668   5.784  1.00  6.79           H  
ATOM     91 1HD2 LEU A   7       8.320   5.501   6.422  1.00  6.79           H  
ATOM     92 2HD2 LEU A   7      10.019   5.150   6.035  1.00  6.79           H  
ATOM     93 3HD2 LEU A   7       9.118   6.351   5.080  1.00  6.79           H  
ATOM     94  N   LEU A   8      10.824   4.790   0.565  1.00  7.11           N  
ATOM     95  CA  LEU A   8      11.975   4.781  -0.328  1.00  7.11           C  
ATOM     96  C   LEU A   8      12.311   6.207  -0.751  1.00  7.11           C  
ATOM     97  O   LEU A   8      13.485   6.585  -0.812  1.00  7.11           O  
ATOM     98  CB  LEU A   8      11.707   3.932  -1.568  1.00  7.11           C  
ATOM     99  CG  LEU A   8      11.590   2.433  -1.336  1.00  7.11           C  
ATOM    100  CD1 LEU A   8      11.188   1.784  -2.630  1.00  7.11           C  
ATOM    101  CD2 LEU A   8      12.906   1.892  -0.816  1.00  7.11           C  
ATOM    102  H   LEU A   8       9.958   4.312   0.308  1.00  7.11           H  
ATOM    103  HA  LEU A   8      12.827   4.366   0.205  1.00  7.11           H  
ATOM    104 1HB  LEU A   8      10.773   4.268  -2.016  1.00  7.11           H  
ATOM    105 2HB  LEU A   8      12.508   4.099  -2.283  1.00  7.11           H  
ATOM    106  HG  LEU A   8      10.812   2.233  -0.604  1.00  7.11           H  
ATOM    107 1HD1 LEU A   8      11.086   0.721  -2.491  1.00  7.11           H  
ATOM    108 2HD1 LEU A   8      10.251   2.198  -2.945  1.00  7.11           H  
ATOM    109 3HD1 LEU A   8      11.944   1.977  -3.385  1.00  7.11           H  
ATOM    110 1HD2 LEU A   8      12.812   0.818  -0.651  1.00  7.11           H  
ATOM    111 2HD2 LEU A   8      13.693   2.082  -1.545  1.00  7.11           H  
ATOM    112 3HD2 LEU A   8      13.152   2.383   0.122  1.00  7.11           H  
ATOM    113  N   LYS A   9      11.280   7.022  -1.003  1.00  7.46           N  
ATOM    114  CA  LYS A   9      11.495   8.413  -1.370  1.00  7.46           C  
ATOM    115  C   LYS A   9      12.228   9.120  -0.239  1.00  7.46           C  
ATOM    116  O   LYS A   9      13.227   9.806  -0.475  1.00  7.46           O  
ATOM    117  CB  LYS A   9      10.166   9.116  -1.672  1.00  7.46           C  
ATOM    118  CG  LYS A   9      10.279  10.586  -2.113  1.00  7.46           C  
ATOM    119  CD  LYS A   9       8.890  11.167  -2.421  1.00  7.46           C  
ATOM    120  CE  LYS A   9       8.965  12.592  -2.984  1.00  7.46           C  
ATOM    121  NZ  LYS A   9       9.473  13.573  -1.981  1.00  7.46           N  
ATOM    122  H   LYS A   9      10.326   6.661  -0.963  1.00  7.46           H  
ATOM    123  HA  LYS A   9      12.124   8.450  -2.258  1.00  7.46           H  
ATOM    124 1HB  LYS A   9       9.632   8.562  -2.445  1.00  7.46           H  
ATOM    125 2HB  LYS A   9       9.543   9.102  -0.787  1.00  7.46           H  
ATOM    126 1HG  LYS A   9      10.744  11.174  -1.313  1.00  7.46           H  
ATOM    127 2HG  LYS A   9      10.904  10.657  -3.002  1.00  7.46           H  
ATOM    128 1HD  LYS A   9       8.386  10.524  -3.144  1.00  7.46           H  
ATOM    129 2HD  LYS A   9       8.300  11.181  -1.504  1.00  7.46           H  
ATOM    130 1HE  LYS A   9       9.627  12.599  -3.848  1.00  7.46           H  
ATOM    131 2HE  LYS A   9       7.968  12.899  -3.300  1.00  7.46           H  
ATOM    132 1HZ  LYS A   9       9.515  14.493  -2.380  1.00  7.46           H  
ATOM    133 2HZ  LYS A   9       8.878  13.593  -1.174  1.00  7.46           H  
ATOM    134 3HZ  LYS A   9      10.424  13.314  -1.681  1.00  7.46           H  
ATOM    135  N   GLU A  10      11.755   8.925   1.001  1.00  7.84           N  
ATOM    136  CA  GLU A  10      12.381   9.587   2.139  1.00  7.84           C  
ATOM    137  C   GLU A  10      13.835   9.151   2.279  1.00  7.84           C  
ATOM    138  O   GLU A  10      14.711   9.984   2.521  1.00  7.84           O  
ATOM    139  CB  GLU A  10      11.624   9.277   3.443  1.00  7.84           C  
ATOM    140  CG  GLU A  10      10.232   9.922   3.557  1.00  7.84           C  
ATOM    141  CD  GLU A  10       9.503   9.566   4.844  1.00  7.84           C  
ATOM    142  OE1 GLU A  10      10.016   8.778   5.607  1.00  7.84           O  
ATOM    143  OE2 GLU A  10       8.432  10.087   5.059  1.00  7.84           O  
ATOM    144  H   GLU A  10      10.931   8.338   1.134  1.00  7.84           H  
ATOM    145  HA  GLU A  10      12.361  10.664   1.966  1.00  7.84           H  
ATOM    146 1HB  GLU A  10      11.497   8.199   3.536  1.00  7.84           H  
ATOM    147 2HB  GLU A  10      12.219   9.609   4.293  1.00  7.84           H  
ATOM    148 1HG  GLU A  10      10.340  11.004   3.501  1.00  7.84           H  
ATOM    149 2HG  GLU A  10       9.631   9.603   2.708  1.00  7.84           H  
ATOM    150  N   LEU A  11      14.120   7.867   2.060  1.00  8.26           N  
ATOM    151  CA  LEU A  11      15.499   7.420   2.144  1.00  8.26           C  
ATOM    152  C   LEU A  11      16.354   8.088   1.092  1.00  8.26           C  
ATOM    153  O   LEU A  11      17.452   8.546   1.398  1.00  8.26           O  
ATOM    154  CB  LEU A  11      15.594   5.902   2.001  1.00  8.26           C  
ATOM    155  CG  LEU A  11      15.098   5.094   3.182  1.00  8.26           C  
ATOM    156  CD1 LEU A  11      15.059   3.624   2.801  1.00  8.26           C  
ATOM    157  CD2 LEU A  11      16.048   5.327   4.362  1.00  8.26           C  
ATOM    158  H   LEU A  11      13.370   7.201   1.870  1.00  8.26           H  
ATOM    159  HA  LEU A  11      15.888   7.694   3.122  1.00  8.26           H  
ATOM    160 1HB  LEU A  11      15.007   5.608   1.133  1.00  8.26           H  
ATOM    161 2HB  LEU A  11      16.615   5.637   1.819  1.00  8.26           H  
ATOM    162  HG  LEU A  11      14.089   5.409   3.451  1.00  8.26           H  
ATOM    163 1HD1 LEU A  11      14.704   3.037   3.648  1.00  8.26           H  
ATOM    164 2HD1 LEU A  11      14.384   3.491   1.960  1.00  8.26           H  
ATOM    165 3HD1 LEU A  11      16.059   3.295   2.523  1.00  8.26           H  
ATOM    166 1HD2 LEU A  11      15.706   4.752   5.222  1.00  8.26           H  
ATOM    167 2HD2 LEU A  11      17.054   5.009   4.090  1.00  8.26           H  
ATOM    168 3HD2 LEU A  11      16.058   6.387   4.614  1.00  8.26           H  
ATOM    169  N   LYS A  12      15.840   8.223  -0.129  1.00  8.74           N  
ATOM    170  CA  LYS A  12      16.629   8.860  -1.169  1.00  8.74           C  
ATOM    171  C   LYS A  12      16.907  10.322  -0.832  1.00  8.74           C  
ATOM    172  O   LYS A  12      18.023  10.810  -1.051  1.00  8.74           O  
ATOM    173  CB  LYS A  12      15.931   8.735  -2.519  1.00  8.74           C  
ATOM    174  CG  LYS A  12      15.934   7.315  -3.089  1.00  8.74           C  
ATOM    175  CD  LYS A  12      15.195   7.247  -4.415  1.00  8.74           C  
ATOM    176  CE  LYS A  12      15.185   5.833  -4.972  1.00  8.74           C  
ATOM    177  NZ  LYS A  12      14.450   5.755  -6.265  1.00  8.74           N  
ATOM    178  H   LYS A  12      14.917   7.840  -0.343  1.00  8.74           H  
ATOM    179  HA  LYS A  12      17.584   8.344  -1.234  1.00  8.74           H  
ATOM    180 1HB  LYS A  12      14.890   9.050  -2.414  1.00  8.74           H  
ATOM    181 2HB  LYS A  12      16.404   9.397  -3.241  1.00  8.74           H  
ATOM    182 1HG  LYS A  12      16.963   6.989  -3.237  1.00  8.74           H  
ATOM    183 2HG  LYS A  12      15.460   6.641  -2.380  1.00  8.74           H  
ATOM    184 1HD  LYS A  12      14.165   7.576  -4.265  1.00  8.74           H  
ATOM    185 2HD  LYS A  12      15.670   7.913  -5.134  1.00  8.74           H  
ATOM    186 1HE  LYS A  12      16.210   5.503  -5.127  1.00  8.74           H  
ATOM    187 2HE  LYS A  12      14.703   5.171  -4.250  1.00  8.74           H  
ATOM    188 1HZ  LYS A  12      14.463   4.803  -6.604  1.00  8.74           H  
ATOM    189 2HZ  LYS A  12      13.495   6.051  -6.128  1.00  8.74           H  
ATOM    190 3HZ  LYS A  12      14.895   6.358  -6.942  1.00  8.74           H  
ATOM    191  N   GLU A  13      15.919  11.021  -0.263  1.00  9.19           N  
ATOM    192  CA  GLU A  13      16.143  12.414   0.108  1.00  9.19           C  
ATOM    193  C   GLU A  13      17.213  12.497   1.192  1.00  9.19           C  
ATOM    194  O   GLU A  13      18.094  13.357   1.142  1.00  9.19           O  
ATOM    195  CB  GLU A  13      14.845  13.077   0.584  1.00  9.19           C  
ATOM    196  CG  GLU A  13      13.812  13.295  -0.528  1.00  9.19           C  
ATOM    197  CD  GLU A  13      12.506  13.901  -0.056  1.00  9.19           C  
ATOM    198  OE1 GLU A  13      12.343  14.130   1.119  1.00  9.19           O  
ATOM    199  OE2 GLU A  13      11.653  14.124  -0.900  1.00  9.19           O  
ATOM    200  H   GLU A  13      15.007  10.582  -0.113  1.00  9.19           H  
ATOM    201  HA  GLU A  13      16.504  12.951  -0.768  1.00  9.19           H  
ATOM    202 1HB  GLU A  13      14.383  12.450   1.350  1.00  9.19           H  
ATOM    203 2HB  GLU A  13      15.072  14.040   1.039  1.00  9.19           H  
ATOM    204 1HG  GLU A  13      14.247  13.946  -1.284  1.00  9.19           H  
ATOM    205 2HG  GLU A  13      13.606  12.334  -0.998  1.00  9.19           H  
ATOM    206  N   LEU A  14      17.176  11.564   2.143  1.00  9.57           N  
ATOM    207  CA  LEU A  14      18.167  11.544   3.203  1.00  9.57           C  
ATOM    208  C   LEU A  14      19.549  11.215   2.656  1.00  9.57           C  
ATOM    209  O   LEU A  14      20.545  11.812   3.071  1.00  9.57           O  
ATOM    210  CB  LEU A  14      17.758  10.524   4.266  1.00  9.57           C  
ATOM    211  CG  LEU A  14      16.519  10.911   5.072  1.00  9.57           C  
ATOM    212  CD1 LEU A  14      16.091   9.733   5.933  1.00  9.57           C  
ATOM    213  CD2 LEU A  14      16.843  12.136   5.913  1.00  9.57           C  
ATOM    214  H   LEU A  14      16.419  10.877   2.146  1.00  9.57           H  
ATOM    215  HA  LEU A  14      18.202  12.529   3.660  1.00  9.57           H  
ATOM    216 1HB  LEU A  14      17.556   9.574   3.776  1.00  9.57           H  
ATOM    217 2HB  LEU A  14      18.584  10.388   4.958  1.00  9.57           H  
ATOM    218  HG  LEU A  14      15.705  11.153   4.399  1.00  9.57           H  
ATOM    219 1HD1 LEU A  14      15.203  10.003   6.502  1.00  9.57           H  
ATOM    220 2HD1 LEU A  14      15.864   8.885   5.289  1.00  9.57           H  
ATOM    221 3HD1 LEU A  14      16.895   9.468   6.616  1.00  9.57           H  
ATOM    222 1HD2 LEU A  14      15.963  12.425   6.486  1.00  9.57           H  
ATOM    223 2HD2 LEU A  14      17.661  11.904   6.594  1.00  9.57           H  
ATOM    224 3HD2 LEU A  14      17.136  12.956   5.258  1.00  9.57           H  
ATOM    225  N   PHE A  15      19.619  10.305   1.682  1.00  9.84           N  
ATOM    226  CA  PHE A  15      20.898   9.925   1.103  1.00  9.84           C  
ATOM    227  C   PHE A  15      21.513  11.143   0.421  1.00  9.84           C  
ATOM    228  O   PHE A  15      22.715  11.405   0.546  1.00  9.84           O  
ATOM    229  CB  PHE A  15      20.705   8.791   0.094  1.00  9.84           C  
ATOM    230  CG  PHE A  15      20.250   7.498   0.734  1.00  9.84           C  
ATOM    231  CD1 PHE A  15      19.697   6.474  -0.029  1.00  9.84           C  
ATOM    232  CD2 PHE A  15      20.336   7.323   2.106  1.00  9.84           C  
ATOM    233  CE1 PHE A  15      19.256   5.306   0.568  1.00  9.84           C  
ATOM    234  CE2 PHE A  15      19.892   6.163   2.700  1.00  9.84           C  
ATOM    235  CZ  PHE A  15      19.355   5.150   1.932  1.00  9.84           C  
ATOM    236  H   PHE A  15      18.770   9.834   1.374  1.00  9.84           H  
ATOM    237  HA  PHE A  15      21.564   9.592   1.899  1.00  9.84           H  
ATOM    238 1HB  PHE A  15      19.961   9.087  -0.642  1.00  9.84           H  
ATOM    239 2HB  PHE A  15      21.636   8.607  -0.434  1.00  9.84           H  
ATOM    240  HD1 PHE A  15      19.612   6.603  -1.107  1.00  9.84           H  
ATOM    241  HD2 PHE A  15      20.753   8.122   2.717  1.00  9.84           H  
ATOM    242  HE1 PHE A  15      18.825   4.512  -0.041  1.00  9.84           H  
ATOM    243  HE2 PHE A  15      19.964   6.052   3.775  1.00  9.84           H  
ATOM    244  HZ  PHE A  15      19.002   4.234   2.403  1.00  9.84           H  
ATOM    245  N   PHE A  16      20.675  11.916  -0.276  1.00 10.04           N  
ATOM    246  CA  PHE A  16      21.109  13.144  -0.927  1.00 10.04           C  
ATOM    247  C   PHE A  16      21.670  14.137   0.078  1.00 10.04           C  
ATOM    248  O   PHE A  16      22.766  14.688  -0.110  1.00 10.04           O  
ATOM    249  CB  PHE A  16      19.956  13.799  -1.683  1.00 10.04           C  
ATOM    250  CG  PHE A  16      20.300  15.155  -2.205  1.00 10.04           C  
ATOM    251  CD1 PHE A  16      21.049  15.324  -3.357  1.00 10.04           C  
ATOM    252  CD2 PHE A  16      19.874  16.281  -1.514  1.00 10.04           C  
ATOM    253  CE1 PHE A  16      21.366  16.594  -3.806  1.00 10.04           C  
ATOM    254  CE2 PHE A  16      20.187  17.545  -1.954  1.00 10.04           C  
ATOM    255  CZ  PHE A  16      20.935  17.705  -3.103  1.00 10.04           C  
ATOM    256  H   PHE A  16      19.696  11.633  -0.367  1.00 10.04           H  
ATOM    257  HA  PHE A  16      21.895  12.895  -1.638  1.00 10.04           H  
ATOM    258 1HB  PHE A  16      19.663  13.166  -2.519  1.00 10.04           H  
ATOM    259 2HB  PHE A  16      19.097  13.893  -1.034  1.00 10.04           H  
ATOM    260  HD1 PHE A  16      21.391  14.446  -3.906  1.00 10.04           H  
ATOM    261  HD2 PHE A  16      19.288  16.150  -0.607  1.00 10.04           H  
ATOM    262  HE1 PHE A  16      21.957  16.720  -4.712  1.00 10.04           H  
ATOM    263  HE2 PHE A  16      19.848  18.417  -1.396  1.00 10.04           H  
ATOM    264  HZ  PHE A  16      21.187  18.704  -3.454  1.00 10.04           H  
ATOM    265  N   LEU A  17      20.907  14.386   1.141  1.00 10.21           N  
ATOM    266  CA  LEU A  17      21.306  15.363   2.137  1.00 10.21           C  
ATOM    267  C   LEU A  17      22.585  14.958   2.852  1.00 10.21           C  
ATOM    268  O   LEU A  17      23.461  15.797   3.086  1.00 10.21           O  
ATOM    269  CB  LEU A  17      20.173  15.527   3.142  1.00 10.21           C  
ATOM    270  CG  LEU A  17      18.920  16.190   2.576  1.00 10.21           C  
ATOM    271  CD1 LEU A  17      17.806  16.103   3.602  1.00 10.21           C  
ATOM    272  CD2 LEU A  17      19.240  17.627   2.204  1.00 10.21           C  
ATOM    273  H   LEU A  17      20.012  13.902   1.243  1.00 10.21           H  
ATOM    274  HA  LEU A  17      21.476  16.312   1.633  1.00 10.21           H  
ATOM    275 1HB  LEU A  17      19.891  14.537   3.504  1.00 10.21           H  
ATOM    276 2HB  LEU A  17      20.527  16.118   3.982  1.00 10.21           H  
ATOM    277  HG  LEU A  17      18.599  15.663   1.688  1.00 10.21           H  
ATOM    278 1HD1 LEU A  17      16.904  16.561   3.199  1.00 10.21           H  
ATOM    279 2HD1 LEU A  17      17.609  15.054   3.826  1.00 10.21           H  
ATOM    280 3HD1 LEU A  17      18.104  16.621   4.511  1.00 10.21           H  
ATOM    281 1HD2 LEU A  17      18.351  18.101   1.790  1.00 10.21           H  
ATOM    282 2HD2 LEU A  17      19.564  18.171   3.091  1.00 10.21           H  
ATOM    283 3HD2 LEU A  17      20.038  17.640   1.459  1.00 10.21           H  
ATOM    284  N   ARG A  18      22.724  13.668   3.163  1.00 10.35           N  
ATOM    285  CA  ARG A  18      23.928  13.192   3.823  1.00 10.35           C  
ATOM    286  C   ARG A  18      25.112  13.253   2.882  1.00 10.35           C  
ATOM    287  O   ARG A  18      26.208  13.644   3.284  1.00 10.35           O  
ATOM    288  CB  ARG A  18      23.758  11.782   4.333  1.00 10.35           C  
ATOM    289  CG  ARG A  18      22.833  11.643   5.519  1.00 10.35           C  
ATOM    290  CD  ARG A  18      22.715  10.242   5.914  1.00 10.35           C  
ATOM    291  NE  ARG A  18      23.989   9.728   6.394  1.00 10.35           N  
ATOM    292  CZ  ARG A  18      24.294   8.433   6.495  1.00 10.35           C  
ATOM    293  NH1 ARG A  18      23.399   7.530   6.146  1.00 10.35           N  
ATOM    294  NH2 ARG A  18      25.488   8.070   6.931  1.00 10.35           N  
ATOM    295  H   ARG A  18      21.971  13.009   2.964  1.00 10.35           H  
ATOM    296  HA  ARG A  18      24.129  13.838   4.676  1.00 10.35           H  
ATOM    297 1HB  ARG A  18      23.354  11.162   3.530  1.00 10.35           H  
ATOM    298 2HB  ARG A  18      24.726  11.374   4.610  1.00 10.35           H  
ATOM    299 1HG  ARG A  18      23.231  12.210   6.359  1.00 10.35           H  
ATOM    300 2HG  ARG A  18      21.843  12.020   5.260  1.00 10.35           H  
ATOM    301 1HD  ARG A  18      21.980  10.145   6.711  1.00 10.35           H  
ATOM    302 2HD  ARG A  18      22.403   9.649   5.052  1.00 10.35           H  
ATOM    303  HE  ARG A  18      24.697  10.400   6.665  1.00 10.35           H  
ATOM    304 1HH1 ARG A  18      22.494   7.832   5.808  1.00 10.35           H  
ATOM    305 2HH1 ARG A  18      23.619   6.547   6.196  1.00 10.35           H  
ATOM    306 1HH2 ARG A  18      26.196   8.778   7.181  1.00 10.35           H  
ATOM    307 2HH2 ARG A  18      25.718   7.093   7.005  1.00 10.35           H  
ATOM    308  N   THR A  19      24.899  12.915   1.609  1.00 10.46           N  
ATOM    309  CA  THR A  19      25.992  12.961   0.663  1.00 10.46           C  
ATOM    310  C   THR A  19      26.472  14.395   0.560  1.00 10.46           C  
ATOM    311  O   THR A  19      27.670  14.650   0.645  1.00 10.46           O  
ATOM    312  CB  THR A  19      25.571  12.438  -0.722  1.00 10.46           C  
ATOM    313  OG1 THR A  19      25.146  11.073  -0.607  1.00 10.46           O  
ATOM    314  CG2 THR A  19      26.747  12.523  -1.688  1.00 10.46           C  
ATOM    315  H   THR A  19      23.987  12.585   1.295  1.00 10.46           H  
ATOM    316  HA  THR A  19      26.811  12.347   1.034  1.00 10.46           H  
ATOM    317  HB  THR A  19      24.741  13.037  -1.100  1.00 10.46           H  
ATOM    318  HG1 THR A  19      24.315  11.048  -0.080  1.00 10.46           H  
ATOM    319 1HG2 THR A  19      26.442  12.155  -2.661  1.00 10.46           H  
ATOM    320 2HG2 THR A  19      27.058  13.556  -1.773  1.00 10.46           H  
ATOM    321 3HG2 THR A  19      27.575  11.922  -1.313  1.00 10.46           H  
ATOM    322  N   THR A  20      25.531  15.338   0.445  1.00 10.56           N  
ATOM    323  CA  THR A  20      25.862  16.749   0.331  1.00 10.56           C  
ATOM    324  C   THR A  20      26.659  17.200   1.549  1.00 10.56           C  
ATOM    325  O   THR A  20      27.691  17.870   1.421  1.00 10.56           O  
ATOM    326  CB  THR A  20      24.586  17.587   0.200  1.00 10.56           C  
ATOM    327  OG1 THR A  20      23.869  17.182  -0.976  1.00 10.56           O  
ATOM    328  CG2 THR A  20      24.944  19.051   0.097  1.00 10.56           C  
ATOM    329  H   THR A  20      24.550  15.062   0.396  1.00 10.56           H  
ATOM    330  HA  THR A  20      26.473  16.897  -0.554  1.00 10.56           H  
ATOM    331  HB  THR A  20      23.953  17.427   1.072  1.00 10.56           H  
ATOM    332  HG1 THR A  20      23.504  16.275  -0.824  1.00 10.56           H  
ATOM    333 1HG2 THR A  20      24.033  19.639   0.004  1.00 10.56           H  
ATOM    334 2HG2 THR A  20      25.484  19.349   0.996  1.00 10.56           H  
ATOM    335 3HG2 THR A  20      25.574  19.210  -0.777  1.00 10.56           H  
ATOM    336  N   TYR A  21      26.203  16.804   2.739  1.00 10.67           N  
ATOM    337  CA  TYR A  21      26.910  17.113   3.968  1.00 10.67           C  
ATOM    338  C   TYR A  21      28.344  16.632   3.912  1.00 10.67           C  
ATOM    339  O   TYR A  21      29.268  17.398   4.190  1.00 10.67           O  
ATOM    340  CB  TYR A  21      26.208  16.475   5.164  1.00 10.67           C  
ATOM    341  CG  TYR A  21      26.986  16.555   6.444  1.00 10.67           C  
ATOM    342  CD1 TYR A  21      27.004  17.713   7.199  1.00 10.67           C  
ATOM    343  CD2 TYR A  21      27.694  15.433   6.863  1.00 10.67           C  
ATOM    344  CE1 TYR A  21      27.730  17.750   8.376  1.00 10.67           C  
ATOM    345  CE2 TYR A  21      28.415  15.467   8.030  1.00 10.67           C  
ATOM    346  CZ  TYR A  21      28.434  16.622   8.791  1.00 10.67           C  
ATOM    347  OH  TYR A  21      29.152  16.663   9.968  1.00 10.67           O  
ATOM    348  H   TYR A  21      25.330  16.277   2.795  1.00 10.67           H  
ATOM    349  HA  TYR A  21      26.924  18.195   4.095  1.00 10.67           H  
ATOM    350 1HB  TYR A  21      25.241  16.954   5.316  1.00 10.67           H  
ATOM    351 2HB  TYR A  21      26.018  15.435   4.958  1.00 10.67           H  
ATOM    352  HD1 TYR A  21      26.449  18.591   6.869  1.00 10.67           H  
ATOM    353  HD2 TYR A  21      27.673  14.523   6.260  1.00 10.67           H  
ATOM    354  HE1 TYR A  21      27.746  18.659   8.977  1.00 10.67           H  
ATOM    355  HE2 TYR A  21      28.967  14.586   8.353  1.00 10.67           H  
ATOM    356  HH  TYR A  21      29.026  17.520  10.387  1.00 10.67           H  
ATOM    357  N   TYR A  22      28.537  15.366   3.549  1.00 10.80           N  
ATOM    358  CA  TYR A  22      29.871  14.804   3.491  1.00 10.80           C  
ATOM    359  C   TYR A  22      30.734  15.493   2.439  1.00 10.80           C  
ATOM    360  O   TYR A  22      31.919  15.746   2.667  1.00 10.80           O  
ATOM    361  CB  TYR A  22      29.806  13.315   3.197  1.00 10.80           C  
ATOM    362  CG  TYR A  22      29.298  12.456   4.354  1.00 10.80           C  
ATOM    363  CD1 TYR A  22      28.235  11.590   4.150  1.00 10.80           C  
ATOM    364  CD2 TYR A  22      29.892  12.534   5.605  1.00 10.80           C  
ATOM    365  CE1 TYR A  22      27.772  10.795   5.173  1.00 10.80           C  
ATOM    366  CE2 TYR A  22      29.433  11.734   6.633  1.00 10.80           C  
ATOM    367  CZ  TYR A  22      28.371  10.862   6.419  1.00 10.80           C  
ATOM    368  OH  TYR A  22      27.922  10.044   7.445  1.00 10.80           O  
ATOM    369  H   TYR A  22      27.732  14.781   3.322  1.00 10.80           H  
ATOM    370  HA  TYR A  22      30.342  14.946   4.461  1.00 10.80           H  
ATOM    371 1HB  TYR A  22      29.142  13.153   2.344  1.00 10.80           H  
ATOM    372 2HB  TYR A  22      30.789  12.966   2.905  1.00 10.80           H  
ATOM    373  HD1 TYR A  22      27.770  11.533   3.167  1.00 10.80           H  
ATOM    374  HD2 TYR A  22      30.724  13.213   5.771  1.00 10.80           H  
ATOM    375  HE1 TYR A  22      26.942  10.114   4.995  1.00 10.80           H  
ATOM    376  HE2 TYR A  22      29.905  11.781   7.614  1.00 10.80           H  
ATOM    377  HH  TYR A  22      28.619   9.977   8.125  1.00 10.80           H  
ATOM    378  N   LEU A  23      30.153  15.841   1.292  1.00 10.95           N  
ATOM    379  CA  LEU A  23      30.948  16.478   0.253  1.00 10.95           C  
ATOM    380  C   LEU A  23      31.479  17.811   0.770  1.00 10.95           C  
ATOM    381  O   LEU A  23      32.660  18.144   0.582  1.00 10.95           O  
ATOM    382  CB  LEU A  23      30.080  16.721  -0.995  1.00 10.95           C  
ATOM    383  CG  LEU A  23      29.624  15.458  -1.766  1.00 10.95           C  
ATOM    384  CD1 LEU A  23      28.629  15.853  -2.836  1.00 10.95           C  
ATOM    385  CD2 LEU A  23      30.776  14.803  -2.354  1.00 10.95           C  
ATOM    386  H   LEU A  23      29.172  15.619   1.127  1.00 10.95           H  
ATOM    387  HA  LEU A  23      31.787  15.834  -0.004  1.00 10.95           H  
ATOM    388 1HB  LEU A  23      29.186  17.260  -0.690  1.00 10.95           H  
ATOM    389 2HB  LEU A  23      30.643  17.347  -1.686  1.00 10.95           H  
ATOM    390  HG  LEU A  23      29.159  14.777  -1.099  1.00 10.95           H  
ATOM    391 1HD1 LEU A  23      28.305  14.966  -3.377  1.00 10.95           H  
ATOM    392 2HD1 LEU A  23      27.770  16.328  -2.378  1.00 10.95           H  
ATOM    393 3HD1 LEU A  23      29.103  16.546  -3.529  1.00 10.95           H  
ATOM    394 1HD2 LEU A  23      30.453  13.915  -2.893  1.00 10.95           H  
ATOM    395 2HD2 LEU A  23      31.235  15.491  -3.021  1.00 10.95           H  
ATOM    396 3HD2 LEU A  23      31.474  14.529  -1.564  1.00 10.95           H  
ATOM    397  N   LYS A  24      30.625  18.552   1.486  1.00 11.10           N  
ATOM    398  CA  LYS A  24      31.014  19.840   2.043  1.00 11.10           C  
ATOM    399  C   LYS A  24      31.998  19.679   3.196  1.00 11.10           C  
ATOM    400  O   LYS A  24      32.987  20.403   3.278  1.00 11.10           O  
ATOM    401  CB  LYS A  24      29.777  20.611   2.503  1.00 11.10           C  
ATOM    402  CG  LYS A  24      28.891  21.119   1.362  1.00 11.10           C  
ATOM    403  CD  LYS A  24      27.666  21.850   1.892  1.00 11.10           C  
ATOM    404  CE  LYS A  24      26.809  22.394   0.758  1.00 11.10           C  
ATOM    405  NZ  LYS A  24      25.585  23.076   1.266  1.00 11.10           N  
ATOM    406  H   LYS A  24      29.663  18.225   1.614  1.00 11.10           H  
ATOM    407  HA  LYS A  24      31.509  20.416   1.261  1.00 11.10           H  
ATOM    408 1HB  LYS A  24      29.162  19.956   3.130  1.00 11.10           H  
ATOM    409 2HB  LYS A  24      30.079  21.462   3.110  1.00 11.10           H  
ATOM    410 1HG  LYS A  24      29.465  21.791   0.726  1.00 11.10           H  
ATOM    411 2HG  LYS A  24      28.563  20.268   0.763  1.00 11.10           H  
ATOM    412 1HD  LYS A  24      27.067  21.156   2.485  1.00 11.10           H  
ATOM    413 2HD  LYS A  24      27.978  22.674   2.532  1.00 11.10           H  
ATOM    414 1HE  LYS A  24      27.396  23.106   0.180  1.00 11.10           H  
ATOM    415 2HE  LYS A  24      26.515  21.574   0.109  1.00 11.10           H  
ATOM    416 1HZ  LYS A  24      25.044  23.424   0.487  1.00 11.10           H  
ATOM    417 2HZ  LYS A  24      25.029  22.420   1.795  1.00 11.10           H  
ATOM    418 3HZ  LYS A  24      25.852  23.848   1.861  1.00 11.10           H  
ATOM    419  N   LYS A  25      31.761  18.689   4.059  1.00 11.19           N  
ATOM    420  CA  LYS A  25      32.626  18.426   5.203  1.00 11.19           C  
ATOM    421  C   LYS A  25      34.055  18.161   4.773  1.00 11.19           C  
ATOM    422  O   LYS A  25      35.003  18.642   5.397  1.00 11.19           O  
ATOM    423  CB  LYS A  25      32.107  17.237   6.015  1.00 11.19           C  
ATOM    424  CG  LYS A  25      32.932  16.897   7.246  1.00 11.19           C  
ATOM    425  CD  LYS A  25      32.293  15.774   8.052  1.00 11.19           C  
ATOM    426  CE  LYS A  25      33.162  15.385   9.241  1.00 11.19           C  
ATOM    427  NZ  LYS A  25      32.549  14.297  10.056  1.00 11.19           N  
ATOM    428  H   LYS A  25      30.930  18.115   3.942  1.00 11.19           H  
ATOM    429  HA  LYS A  25      32.628  19.308   5.842  1.00 11.19           H  
ATOM    430 1HB  LYS A  25      31.077  17.425   6.325  1.00 11.19           H  
ATOM    431 2HB  LYS A  25      32.094  16.356   5.378  1.00 11.19           H  
ATOM    432 1HG  LYS A  25      33.931  16.584   6.929  1.00 11.19           H  
ATOM    433 2HG  LYS A  25      33.028  17.779   7.875  1.00 11.19           H  
ATOM    434 1HD  LYS A  25      31.333  16.112   8.422  1.00 11.19           H  
ATOM    435 2HD  LYS A  25      32.127  14.908   7.417  1.00 11.19           H  
ATOM    436 1HE  LYS A  25      34.130  15.049   8.875  1.00 11.19           H  
ATOM    437 2HE  LYS A  25      33.309  16.259   9.874  1.00 11.19           H  
ATOM    438 1HZ  LYS A  25      33.159  14.073  10.828  1.00 11.19           H  
ATOM    439 2HZ  LYS A  25      31.654  14.604  10.415  1.00 11.19           H  
ATOM    440 3HZ  LYS A  25      32.417  13.475   9.482  1.00 11.19           H  
ATOM    441  N   TYR A  26      34.211  17.398   3.695  1.00 11.18           N  
ATOM    442  CA  TYR A  26      35.534  17.059   3.219  1.00 11.18           C  
ATOM    443  C   TYR A  26      35.988  17.894   2.018  1.00 11.18           C  
ATOM    444  O   TYR A  26      37.122  17.740   1.558  1.00 11.18           O  
ATOM    445  CB  TYR A  26      35.564  15.562   2.925  1.00 11.18           C  
ATOM    446  CG  TYR A  26      35.384  14.744   4.209  1.00 11.18           C  
ATOM    447  CD1 TYR A  26      34.153  14.189   4.541  1.00 11.18           C  
ATOM    448  CD2 TYR A  26      36.459  14.570   5.061  1.00 11.18           C  
ATOM    449  CE1 TYR A  26      34.009  13.477   5.709  1.00 11.18           C  
ATOM    450  CE2 TYR A  26      36.310  13.848   6.227  1.00 11.18           C  
ATOM    451  CZ  TYR A  26      35.091  13.306   6.550  1.00 11.18           C  
ATOM    452  OH  TYR A  26      34.945  12.589   7.715  1.00 11.18           O  
ATOM    453  H   TYR A  26      33.390  17.009   3.226  1.00 11.18           H  
ATOM    454  HA  TYR A  26      36.240  17.252   4.025  1.00 11.18           H  
ATOM    455 1HB  TYR A  26      34.756  15.306   2.232  1.00 11.18           H  
ATOM    456 2HB  TYR A  26      36.510  15.289   2.461  1.00 11.18           H  
ATOM    457  HD1 TYR A  26      33.304  14.315   3.888  1.00 11.18           H  
ATOM    458  HD2 TYR A  26      37.428  15.003   4.810  1.00 11.18           H  
ATOM    459  HE1 TYR A  26      33.047  13.047   5.968  1.00 11.18           H  
ATOM    460  HE2 TYR A  26      37.161  13.713   6.895  1.00 11.18           H  
ATOM    461  HH  TYR A  26      35.813  12.405   8.087  1.00 11.18           H  
ATOM    462  N   ASN A  27      35.132  18.809   1.539  1.00 11.06           N  
ATOM    463  CA  ASN A  27      35.449  19.699   0.423  1.00 11.06           C  
ATOM    464  C   ASN A  27      35.933  18.942  -0.807  1.00 11.06           C  
ATOM    465  O   ASN A  27      36.910  19.338  -1.449  1.00 11.06           O  
ATOM    466  CB  ASN A  27      36.465  20.745   0.845  1.00 11.06           C  
ATOM    467  CG  ASN A  27      35.917  21.729   1.854  1.00 11.06           C  
ATOM    468  OD1 ASN A  27      34.876  22.360   1.627  1.00 11.06           O  
ATOM    469  ND2 ASN A  27      36.596  21.867   2.965  1.00 11.06           N  
ATOM    470  H   ASN A  27      34.195  18.870   1.926  1.00 11.06           H  
ATOM    471  HA  ASN A  27      34.529  20.213   0.138  1.00 11.06           H  
ATOM    472 1HB  ASN A  27      37.343  20.263   1.269  1.00 11.06           H  
ATOM    473 2HB  ASN A  27      36.793  21.297  -0.034  1.00 11.06           H  
ATOM    474 1HD2 ASN A  27      36.277  22.502   3.670  1.00 11.06           H  
ATOM    475 2HD2 ASN A  27      37.428  21.335   3.111  1.00 11.06           H  
ATOM    476  N   ARG A  28      35.258  17.840  -1.123  1.00 10.87           N  
ATOM    477  CA  ARG A  28      35.672  17.032  -2.265  1.00 10.87           C  
ATOM    478  C   ARG A  28      34.525  16.373  -2.994  1.00 10.87           C  
ATOM    479  O   ARG A  28      33.673  15.739  -2.380  1.00 10.87           O  
ATOM    480  CB  ARG A  28      36.640  15.932  -1.824  1.00 10.87           C  
ATOM    481  CG  ARG A  28      37.176  15.057  -2.980  1.00 10.87           C  
ATOM    482  CD  ARG A  28      38.291  14.143  -2.574  1.00 10.87           C  
ATOM    483  NE  ARG A  28      37.869  13.061  -1.671  1.00 10.87           N  
ATOM    484  CZ  ARG A  28      37.434  11.836  -2.088  1.00 10.87           C  
ATOM    485  NH1 ARG A  28      37.351  11.565  -3.371  1.00 10.87           N  
ATOM    486  NH2 ARG A  28      37.102  10.907  -1.206  1.00 10.87           N  
ATOM    487  H   ARG A  28      34.438  17.604  -0.561  1.00 10.87           H  
ATOM    488  HA  ARG A  28      36.189  17.682  -2.968  1.00 10.87           H  
ATOM    489 1HB  ARG A  28      37.494  16.382  -1.315  1.00 10.87           H  
ATOM    490 2HB  ARG A  28      36.142  15.276  -1.112  1.00 10.87           H  
ATOM    491 1HG  ARG A  28      36.367  14.428  -3.350  1.00 10.87           H  
ATOM    492 2HG  ARG A  28      37.529  15.696  -3.788  1.00 10.87           H  
ATOM    493 1HD  ARG A  28      38.721  13.691  -3.467  1.00 10.87           H  
ATOM    494 2HD  ARG A  28      39.057  14.727  -2.064  1.00 10.87           H  
ATOM    495  HE  ARG A  28      37.922  13.231  -0.675  1.00 10.87           H  
ATOM    496 1HH1 ARG A  28      37.595  12.267  -4.056  1.00 10.87           H  
ATOM    497 2HH1 ARG A  28      37.028  10.653  -3.681  1.00 10.87           H  
ATOM    498 1HH2 ARG A  28      37.165  11.095  -0.219  1.00 10.87           H  
ATOM    499 2HH2 ARG A  28      36.789   9.969  -1.527  1.00 10.87           H  
ATOM    500  N   SER A  29      34.547  16.453  -4.320  1.00 10.62           N  
ATOM    501  CA  SER A  29      33.561  15.738  -5.111  1.00 10.62           C  
ATOM    502  C   SER A  29      33.995  14.289  -5.173  1.00 10.62           C  
ATOM    503  O   SER A  29      35.084  13.992  -5.659  1.00 10.62           O  
ATOM    504  CB  SER A  29      33.461  16.295  -6.511  1.00 10.62           C  
ATOM    505  OG  SER A  29      32.613  15.494  -7.279  1.00 10.62           O  
ATOM    506  H   SER A  29      35.257  17.004  -4.779  1.00 10.62           H  
ATOM    507  HA  SER A  29      32.592  15.806  -4.639  1.00 10.62           H  
ATOM    508 1HB  SER A  29      33.084  17.316  -6.484  1.00 10.62           H  
ATOM    509 2HB  SER A  29      34.451  16.317  -6.963  1.00 10.62           H  
ATOM    510  HG  SER A  29      32.860  14.587  -7.056  1.00 10.62           H  
ATOM    511  N   LEU A  30      33.177  13.387  -4.648  1.00 10.34           N  
ATOM    512  CA  LEU A  30      33.572  11.987  -4.615  1.00 10.34           C  
ATOM    513  C   LEU A  30      33.803  11.436  -6.019  1.00 10.34           C  
ATOM    514  O   LEU A  30      34.804  10.748  -6.222  1.00 10.34           O  
ATOM    515  CB  LEU A  30      32.481  11.176  -3.907  1.00 10.34           C  
ATOM    516  CG  LEU A  30      32.358  11.415  -2.390  1.00 10.34           C  
ATOM    517  CD1 LEU A  30      31.094  10.749  -1.867  1.00 10.34           C  
ATOM    518  CD2 LEU A  30      33.580  10.864  -1.701  1.00 10.34           C  
ATOM    519  H   LEU A  30      32.298  13.682  -4.249  1.00 10.34           H  
ATOM    520  HA  LEU A  30      34.497  11.902  -4.050  1.00 10.34           H  
ATOM    521 1HB  LEU A  30      31.523  11.421  -4.360  1.00 10.34           H  
ATOM    522 2HB  LEU A  30      32.675  10.114  -4.067  1.00 10.34           H  
ATOM    523  HG  LEU A  30      32.299  12.469  -2.195  1.00 10.34           H  
ATOM    524 1HD1 LEU A  30      31.003  10.926  -0.796  1.00 10.34           H  
ATOM    525 2HD1 LEU A  30      30.232  11.176  -2.376  1.00 10.34           H  
ATOM    526 3HD1 LEU A  30      31.141   9.678  -2.056  1.00 10.34           H  
ATOM    527 1HD2 LEU A  30      33.508  11.040  -0.629  1.00 10.34           H  
ATOM    528 2HD2 LEU A  30      33.665   9.791  -1.889  1.00 10.34           H  
ATOM    529 3HD2 LEU A  30      34.455  11.370  -2.094  1.00 10.34           H  
ATOM    530  N   PRO A  31      32.857  11.802  -6.935  1.00 10.05           N  
ATOM    531  CA  PRO A  31      31.887  12.133  -8.028  1.00 10.05           C  
ATOM    532  C   PRO A  31      30.766  11.124  -7.878  1.00 10.05           C  
ATOM    533  O   PRO A  31      30.992  10.027  -7.366  1.00 10.05           O  
ATOM    534  CB  PRO A  31      32.500  11.998  -9.404  1.00 10.05           C  
ATOM    535  CG  PRO A  31      33.347  11.034  -9.300  1.00 10.05           C  
ATOM    536  CD  PRO A  31      33.881  11.117  -7.996  1.00 10.05           C  
ATOM    537  HA  PRO A  31      31.505  13.153  -7.874  1.00 10.05           H  
ATOM    538 1HB  PRO A  31      31.718  11.793 -10.147  1.00 10.05           H  
ATOM    539 2HB  PRO A  31      32.976  12.947  -9.694  1.00 10.05           H  
ATOM    540 1HG  PRO A  31      32.855  10.064  -9.479  1.00 10.05           H  
ATOM    541 2HG  PRO A  31      34.128  11.122 -10.068  1.00 10.05           H  
ATOM    542 1HD  PRO A  31      34.032  10.053  -7.840  1.00 10.05           H  
ATOM    543 2HD  PRO A  31      34.828  11.696  -8.069  1.00 10.05           H  
ATOM    544  N   PHE A  32      29.572  11.458  -8.362  1.00  9.76           N  
ATOM    545  CA  PHE A  32      28.411  10.567  -8.236  1.00  9.76           C  
ATOM    546  C   PHE A  32      28.717   9.127  -8.646  1.00  9.76           C  
ATOM    547  O   PHE A  32      28.348   8.185  -7.941  1.00  9.76           O  
ATOM    548  CB  PHE A  32      27.255  11.074  -9.096  1.00  9.76           C  
ATOM    549  CG  PHE A  32      26.034  10.189  -9.070  1.00  9.76           C  
ATOM    550  CD1 PHE A  32      25.095  10.307  -8.064  1.00  9.76           C  
ATOM    551  CD2 PHE A  32      25.825   9.242 -10.059  1.00  9.76           C  
ATOM    552  CE1 PHE A  32      23.975   9.502  -8.042  1.00  9.76           C  
ATOM    553  CE2 PHE A  32      24.708   8.441 -10.043  1.00  9.76           C  
ATOM    554  CZ  PHE A  32      23.781   8.570  -9.032  1.00  9.76           C  
ATOM    555  H   PHE A  32      29.446  12.364  -8.794  1.00  9.76           H  
ATOM    556  HA  PHE A  32      28.094  10.572  -7.196  1.00  9.76           H  
ATOM    557 1HB  PHE A  32      26.960  12.066  -8.760  1.00  9.76           H  
ATOM    558 2HB  PHE A  32      27.583  11.165 -10.130  1.00  9.76           H  
ATOM    559  HD1 PHE A  32      25.249  11.049  -7.282  1.00  9.76           H  
ATOM    560  HD2 PHE A  32      26.558   9.137 -10.858  1.00  9.76           H  
ATOM    561  HE1 PHE A  32      23.244   9.607  -7.241  1.00  9.76           H  
ATOM    562  HE2 PHE A  32      24.559   7.702 -10.828  1.00  9.76           H  
ATOM    563  HZ  PHE A  32      22.898   7.933  -9.019  1.00  9.76           H  
ATOM    564  N   GLY A  33      29.382   8.961  -9.790  1.00  9.42           N  
ATOM    565  CA  GLY A  33      29.691   7.642 -10.330  1.00  9.42           C  
ATOM    566  C   GLY A  33      30.487   6.754  -9.370  1.00  9.42           C  
ATOM    567  O   GLY A  33      30.372   5.533  -9.430  1.00  9.42           O  
ATOM    568  H   GLY A  33      29.670   9.780 -10.303  1.00  9.42           H  
ATOM    569 1HA  GLY A  33      28.759   7.140 -10.590  1.00  9.42           H  
ATOM    570 2HA  GLY A  33      30.254   7.760 -11.255  1.00  9.42           H  
ATOM    571  N   ASP A  34      31.311   7.358  -8.509  1.00  8.94           N  
ATOM    572  CA  ASP A  34      32.091   6.595  -7.547  1.00  8.94           C  
ATOM    573  C   ASP A  34      31.364   6.565  -6.214  1.00  8.94           C  
ATOM    574  O   ASP A  34      31.443   5.596  -5.463  1.00  8.94           O  
ATOM    575  CB  ASP A  34      33.492   7.160  -7.387  1.00  8.94           C  
ATOM    576  CG  ASP A  34      34.300   7.060  -8.691  1.00  8.94           C  
ATOM    577  OD1 ASP A  34      34.405   5.969  -9.195  1.00  8.94           O  
ATOM    578  OD2 ASP A  34      34.805   8.047  -9.162  1.00  8.94           O  
ATOM    579  H   ASP A  34      31.347   8.372  -8.470  1.00  8.94           H  
ATOM    580  HA  ASP A  34      32.185   5.572  -7.908  1.00  8.94           H  
ATOM    581 1HB  ASP A  34      33.421   8.179  -7.051  1.00  8.94           H  
ATOM    582 2HB  ASP A  34      34.017   6.603  -6.612  1.00  8.94           H  
ATOM    583  N   MET A  35      30.598   7.609  -5.928  1.00  8.29           N  
ATOM    584  CA  MET A  35      29.852   7.710  -4.677  1.00  8.29           C  
ATOM    585  C   MET A  35      28.941   6.497  -4.509  1.00  8.29           C  
ATOM    586  O   MET A  35      28.820   5.942  -3.417  1.00  8.29           O  
ATOM    587  CB  MET A  35      29.055   9.010  -4.650  1.00  8.29           C  
ATOM    588  CG  MET A  35      28.208   9.260  -3.417  1.00  8.29           C  
ATOM    589  SD  MET A  35      26.608   8.493  -3.506  1.00  8.29           S  
ATOM    590  CE  MET A  35      25.888   9.529  -4.763  1.00  8.29           C  
ATOM    591  H   MET A  35      30.557   8.388  -6.582  1.00  8.29           H  
ATOM    592  HA  MET A  35      30.561   7.713  -3.849  1.00  8.29           H  
ATOM    593 1HB  MET A  35      29.725   9.850  -4.793  1.00  8.29           H  
ATOM    594 2HB  MET A  35      28.371   9.003  -5.489  1.00  8.29           H  
ATOM    595 1HG  MET A  35      28.720   8.882  -2.536  1.00  8.29           H  
ATOM    596 2HG  MET A  35      28.068  10.327  -3.300  1.00  8.29           H  
ATOM    597 1HE  MET A  35      24.872   9.200  -4.969  1.00  8.29           H  
ATOM    598 2HE  MET A  35      25.875  10.561  -4.425  1.00  8.29           H  
ATOM    599 3HE  MET A  35      26.487   9.452  -5.670  1.00  8.29           H  
ATOM    600  N   ILE A  36      28.330   6.059  -5.611  1.00  7.47           N  
ATOM    601  CA  ILE A  36      27.408   4.930  -5.570  1.00  7.47           C  
ATOM    602  C   ILE A  36      28.100   3.568  -5.808  1.00  7.47           C  
ATOM    603  O   ILE A  36      27.418   2.551  -5.957  1.00  7.47           O  
ATOM    604  CB  ILE A  36      26.297   5.107  -6.629  1.00  7.47           C  
ATOM    605  CG1 ILE A  36      26.890   5.047  -8.021  1.00  7.47           C  
ATOM    606  CG2 ILE A  36      25.614   6.436  -6.447  1.00  7.47           C  
ATOM    607  CD1 ILE A  36      25.873   5.007  -9.117  1.00  7.47           C  
ATOM    608  H   ILE A  36      28.467   6.577  -6.483  1.00  7.47           H  
ATOM    609  HA  ILE A  36      26.943   4.909  -4.586  1.00  7.47           H  
ATOM    610  HB  ILE A  36      25.571   4.304  -6.532  1.00  7.47           H  
ATOM    611 1HG1 ILE A  36      27.530   5.907  -8.168  1.00  7.47           H  
ATOM    612 2HG1 ILE A  36      27.486   4.162  -8.098  1.00  7.47           H  
ATOM    613 1HG2 ILE A  36      24.836   6.548  -7.194  1.00  7.47           H  
ATOM    614 2HG2 ILE A  36      25.174   6.489  -5.456  1.00  7.47           H  
ATOM    615 3HG2 ILE A  36      26.347   7.230  -6.569  1.00  7.47           H  
ATOM    616 1HD1 ILE A  36      26.381   4.960 -10.080  1.00  7.47           H  
ATOM    617 2HD1 ILE A  36      25.241   4.129  -8.994  1.00  7.47           H  
ATOM    618 3HD1 ILE A  36      25.268   5.894  -9.069  1.00  7.47           H  
ATOM    619  N   VAL A  37      29.439   3.550  -5.874  1.00  6.58           N  
ATOM    620  CA  VAL A  37      30.215   2.322  -6.086  1.00  6.58           C  
ATOM    621  C   VAL A  37      31.231   2.051  -4.976  1.00  6.58           C  
ATOM    622  O   VAL A  37      31.311   0.952  -4.413  1.00  6.58           O  
ATOM    623  CB  VAL A  37      30.997   2.381  -7.411  1.00  6.58           C  
ATOM    624  CG1 VAL A  37      31.840   1.121  -7.567  1.00  6.58           C  
ATOM    625  CG2 VAL A  37      30.049   2.529  -8.559  1.00  6.58           C  
ATOM    626  H   VAL A  37      29.954   4.413  -5.734  1.00  6.58           H  
ATOM    627  HA  VAL A  37      29.520   1.484  -6.129  1.00  6.58           H  
ATOM    628  HB  VAL A  37      31.676   3.232  -7.390  1.00  6.58           H  
ATOM    629 1HG1 VAL A  37      32.404   1.177  -8.498  1.00  6.58           H  
ATOM    630 2HG1 VAL A  37      32.532   1.039  -6.730  1.00  6.58           H  
ATOM    631 3HG1 VAL A  37      31.189   0.248  -7.588  1.00  6.58           H  
ATOM    632 1HG2 VAL A  37      30.612   2.582  -9.490  1.00  6.58           H  
ATOM    633 2HG2 VAL A  37      29.367   1.680  -8.588  1.00  6.58           H  
ATOM    634 3HG2 VAL A  37      29.496   3.434  -8.435  1.00  6.58           H  
ATOM    635  N   ASP A  38      32.061   3.044  -4.688  1.00  5.68           N  
ATOM    636  CA  ASP A  38      33.164   2.842  -3.777  1.00  5.68           C  
ATOM    637  C   ASP A  38      32.745   2.860  -2.327  1.00  5.68           C  
ATOM    638  O   ASP A  38      32.842   3.861  -1.601  1.00  5.68           O  
ATOM    639  CB  ASP A  38      34.261   3.863  -4.046  1.00  5.68           C  
ATOM    640  CG  ASP A  38      35.504   3.693  -3.173  1.00  5.68           C  
ATOM    641  OD1 ASP A  38      35.427   3.067  -2.111  1.00  5.68           O  
ATOM    642  OD2 ASP A  38      36.540   4.148  -3.590  1.00  5.68           O  
ATOM    643  H   ASP A  38      31.938   3.945  -5.126  1.00  5.68           H  
ATOM    644  HA  ASP A  38      33.586   1.859  -3.984  1.00  5.68           H  
ATOM    645 1HB  ASP A  38      34.559   3.804  -5.095  1.00  5.68           H  
ATOM    646 2HB  ASP A  38      33.857   4.867  -3.883  1.00  5.68           H  
ATOM    647  N   ARG A  39      32.402   1.657  -1.899  1.00  4.84           N  
ATOM    648  CA  ARG A  39      31.960   1.339  -0.564  1.00  4.84           C  
ATOM    649  C   ARG A  39      33.015   1.666   0.506  1.00  4.84           C  
ATOM    650  O   ARG A  39      32.679   1.723   1.691  1.00  4.84           O  
ATOM    651  CB  ARG A  39      31.553  -0.130  -0.512  1.00  4.84           C  
ATOM    652  CG  ARG A  39      32.674  -1.141  -0.672  1.00  4.84           C  
ATOM    653  CD  ARG A  39      32.129  -2.522  -0.821  1.00  4.84           C  
ATOM    654  NE  ARG A  39      33.179  -3.525  -0.853  1.00  4.84           N  
ATOM    655  CZ  ARG A  39      33.859  -3.948  -1.928  1.00  4.84           C  
ATOM    656  NH1 ARG A  39      33.600  -3.464  -3.117  1.00  4.84           N  
ATOM    657  NH2 ARG A  39      34.794  -4.870  -1.778  1.00  4.84           N  
ATOM    658  H   ARG A  39      32.352   0.938  -2.621  1.00  4.84           H  
ATOM    659  HA  ARG A  39      31.071   1.933  -0.361  1.00  4.84           H  
ATOM    660 1HB  ARG A  39      31.063  -0.338   0.439  1.00  4.84           H  
ATOM    661 2HB  ARG A  39      30.828  -0.328  -1.304  1.00  4.84           H  
ATOM    662 1HG  ARG A  39      33.263  -0.899  -1.557  1.00  4.84           H  
ATOM    663 2HG  ARG A  39      33.314  -1.124   0.213  1.00  4.84           H  
ATOM    664 1HD  ARG A  39      31.473  -2.747   0.021  1.00  4.84           H  
ATOM    665 2HD  ARG A  39      31.562  -2.597  -1.751  1.00  4.84           H  
ATOM    666  HE  ARG A  39      33.408  -3.933   0.042  1.00  4.84           H  
ATOM    667 1HH1 ARG A  39      32.863  -2.773  -3.233  1.00  4.84           H  
ATOM    668 2HH1 ARG A  39      34.094  -3.802  -3.924  1.00  4.84           H  
ATOM    669 1HH2 ARG A  39      34.990  -5.240  -0.858  1.00  4.84           H  
ATOM    670 2HH2 ARG A  39      35.305  -5.199  -2.580  1.00  4.84           H  
ATOM    671  N   TRP A  40      34.299   1.811   0.121  1.00  4.14           N  
ATOM    672  CA  TRP A  40      35.319   2.140   1.108  1.00  4.14           C  
ATOM    673  C   TRP A  40      35.177   3.599   1.482  1.00  4.14           C  
ATOM    674  O   TRP A  40      35.142   3.935   2.669  1.00  4.14           O  
ATOM    675  CB  TRP A  40      36.737   1.795   0.662  1.00  4.14           C  
ATOM    676  CG  TRP A  40      37.748   2.176   1.706  1.00  4.14           C  
ATOM    677  CD1 TRP A  40      38.805   3.022   1.565  1.00  4.14           C  
ATOM    678  CD2 TRP A  40      37.739   1.773   3.099  1.00  4.14           C  
ATOM    679  NE1 TRP A  40      39.475   3.147   2.767  1.00  4.14           N  
ATOM    680  CE2 TRP A  40      38.825   2.399   3.715  1.00  4.14           C  
ATOM    681  CE3 TRP A  40      36.902   0.949   3.861  1.00  4.14           C  
ATOM    682  CZ2 TRP A  40      39.100   2.231   5.063  1.00  4.14           C  
ATOM    683  CZ3 TRP A  40      37.174   0.784   5.209  1.00  4.14           C  
ATOM    684  CH2 TRP A  40      38.244   1.408   5.797  1.00  4.14           C  
ATOM    685  H   TRP A  40      34.556   1.826  -0.871  1.00  4.14           H  
ATOM    686  HA  TRP A  40      35.129   1.551   2.003  1.00  4.14           H  
ATOM    687 1HB  TRP A  40      36.815   0.729   0.460  1.00  4.14           H  
ATOM    688 2HB  TRP A  40      36.969   2.330  -0.262  1.00  4.14           H  
ATOM    689  HD1 TRP A  40      39.080   3.519   0.636  1.00  4.14           H  
ATOM    690  HE1 TRP A  40      40.298   3.703   2.932  1.00  4.14           H  
ATOM    691  HE3 TRP A  40      36.048   0.451   3.404  1.00  4.14           H  
ATOM    692  HZ2 TRP A  40      39.944   2.719   5.548  1.00  4.14           H  
ATOM    693  HZ3 TRP A  40      36.516   0.142   5.794  1.00  4.14           H  
ATOM    694  HH2 TRP A  40      38.426   1.254   6.862  1.00  4.14           H  
ATOM    695  N   ASP A  41      35.069   4.491   0.485  1.00  3.60           N  
ATOM    696  CA  ASP A  41      34.852   5.882   0.894  1.00  3.60           C  
ATOM    697  C   ASP A  41      33.566   5.982   1.690  1.00  3.60           C  
ATOM    698  O   ASP A  41      33.507   6.710   2.681  1.00  3.60           O  
ATOM    699  CB  ASP A  41      34.860   6.917  -0.249  1.00  3.60           C  
ATOM    700  CG  ASP A  41      36.291   7.329  -0.778  1.00  3.60           C  
ATOM    701  OD1 ASP A  41      37.285   7.021  -0.118  1.00  3.60           O  
ATOM    702  OD2 ASP A  41      36.362   8.041  -1.766  1.00  3.60           O  
ATOM    703  H   ASP A  41      35.113   4.175  -0.497  1.00  3.60           H  
ATOM    704  HA  ASP A  41      35.650   6.162   1.559  1.00  3.60           H  
ATOM    705 1HB  ASP A  41      34.296   6.501  -1.093  1.00  3.60           H  
ATOM    706 2HB  ASP A  41      34.334   7.817   0.075  1.00  3.60           H  
ATOM    707  N   LYS A  42      32.544   5.220   1.304  1.00  3.18           N  
ATOM    708  CA  LYS A  42      31.319   5.269   2.078  1.00  3.18           C  
ATOM    709  C   LYS A  42      31.598   4.837   3.523  1.00  3.18           C  
ATOM    710  O   LYS A  42      31.145   5.497   4.455  1.00  3.18           O  
ATOM    711  CB  LYS A  42      30.230   4.424   1.439  1.00  3.18           C  
ATOM    712  CG  LYS A  42      28.896   4.498   2.150  1.00  3.18           C  
ATOM    713  CD  LYS A  42      27.819   3.734   1.396  1.00  3.18           C  
ATOM    714  CE  LYS A  42      26.475   3.802   2.114  1.00  3.18           C  
ATOM    715  NZ  LYS A  42      25.406   3.113   1.340  1.00  3.18           N  
ATOM    716  H   LYS A  42      32.623   4.634   0.468  1.00  3.18           H  
ATOM    717  HA  LYS A  42      30.969   6.300   2.103  1.00  3.18           H  
ATOM    718 1HB  LYS A  42      30.095   4.715   0.396  1.00  3.18           H  
ATOM    719 2HB  LYS A  42      30.540   3.384   1.455  1.00  3.18           H  
ATOM    720 1HG  LYS A  42      29.008   4.064   3.132  1.00  3.18           H  
ATOM    721 2HG  LYS A  42      28.594   5.538   2.264  1.00  3.18           H  
ATOM    722 1HD  LYS A  42      27.710   4.155   0.393  1.00  3.18           H  
ATOM    723 2HD  LYS A  42      28.118   2.691   1.302  1.00  3.18           H  
ATOM    724 1HE  LYS A  42      26.563   3.328   3.091  1.00  3.18           H  
ATOM    725 2HE  LYS A  42      26.195   4.846   2.254  1.00  3.18           H  
ATOM    726 1HZ  LYS A  42      24.533   3.179   1.845  1.00  3.18           H  
ATOM    727 2HZ  LYS A  42      25.307   3.554   0.436  1.00  3.18           H  
ATOM    728 3HZ  LYS A  42      25.652   2.141   1.215  1.00  3.18           H  
ATOM    729  N   ALA A  43      32.371   3.760   3.722  1.00  2.82           N  
ATOM    730  CA  ALA A  43      32.691   3.280   5.068  1.00  2.82           C  
ATOM    731  C   ALA A  43      33.386   4.354   5.896  1.00  2.82           C  
ATOM    732  O   ALA A  43      33.068   4.573   7.076  1.00  2.82           O  
ATOM    733  CB  ALA A  43      33.590   2.066   4.971  1.00  2.82           C  
ATOM    734  H   ALA A  43      32.719   3.229   2.924  1.00  2.82           H  
ATOM    735  HA  ALA A  43      31.774   3.005   5.563  1.00  2.82           H  
ATOM    736 1HB  ALA A  43      33.814   1.683   5.949  1.00  2.82           H  
ATOM    737 2HB  ALA A  43      33.115   1.301   4.389  1.00  2.82           H  
ATOM    738 3HB  ALA A  43      34.507   2.356   4.483  1.00  2.82           H  
ATOM    739  N   LYS A  44      34.299   5.082   5.263  1.00  2.49           N  
ATOM    740  CA  LYS A  44      35.004   6.131   5.978  1.00  2.49           C  
ATOM    741  C   LYS A  44      34.037   7.237   6.408  1.00  2.49           C  
ATOM    742  O   LYS A  44      34.148   7.778   7.510  1.00  2.49           O  
ATOM    743  CB  LYS A  44      36.138   6.686   5.116  1.00  2.49           C  
ATOM    744  CG  LYS A  44      37.327   5.716   4.928  1.00  2.49           C  
ATOM    745  CD  LYS A  44      38.490   6.400   4.204  1.00  2.49           C  
ATOM    746  CE  LYS A  44      38.106   6.618   2.762  1.00  2.49           C  
ATOM    747  NZ  LYS A  44      39.175   7.183   1.909  1.00  2.49           N  
ATOM    748  H   LYS A  44      34.525   4.874   4.287  1.00  2.49           H  
ATOM    749  HA  LYS A  44      35.440   5.699   6.878  1.00  2.49           H  
ATOM    750 1HB  LYS A  44      35.746   6.927   4.125  1.00  2.49           H  
ATOM    751 2HB  LYS A  44      36.511   7.610   5.554  1.00  2.49           H  
ATOM    752 1HG  LYS A  44      37.663   5.343   5.895  1.00  2.49           H  
ATOM    753 2HG  LYS A  44      36.995   4.865   4.326  1.00  2.49           H  
ATOM    754 1HD  LYS A  44      38.715   7.357   4.671  1.00  2.49           H  
ATOM    755 2HD  LYS A  44      39.373   5.766   4.248  1.00  2.49           H  
ATOM    756 1HE  LYS A  44      37.802   5.661   2.347  1.00  2.49           H  
ATOM    757 2HE  LYS A  44      37.257   7.297   2.737  1.00  2.49           H  
ATOM    758 1HZ  LYS A  44      38.740   7.259   0.971  1.00  2.49           H  
ATOM    759 2HZ  LYS A  44      39.452   8.087   2.241  1.00  2.49           H  
ATOM    760 3HZ  LYS A  44      39.970   6.574   1.874  1.00  2.49           H  
ATOM    761  N   LEU A  45      33.052   7.537   5.554  1.00  2.15           N  
ATOM    762  CA  LEU A  45      32.069   8.576   5.845  1.00  2.15           C  
ATOM    763  C   LEU A  45      31.061   8.106   6.909  1.00  2.15           C  
ATOM    764  O   LEU A  45      30.619   8.891   7.756  1.00  2.15           O  
ATOM    765  CB  LEU A  45      31.345   8.956   4.549  1.00  2.15           C  
ATOM    766  CG  LEU A  45      32.235   9.617   3.465  1.00  2.15           C  
ATOM    767  CD1 LEU A  45      31.416   9.835   2.207  1.00  2.15           C  
ATOM    768  CD2 LEU A  45      32.816  10.882   3.988  1.00  2.15           C  
ATOM    769  H   LEU A  45      33.016   7.058   4.652  1.00  2.15           H  
ATOM    770  HA  LEU A  45      32.591   9.451   6.226  1.00  2.15           H  
ATOM    771 1HB  LEU A  45      30.916   8.055   4.119  1.00  2.15           H  
ATOM    772 2HB  LEU A  45      30.545   9.633   4.783  1.00  2.15           H  
ATOM    773  HG  LEU A  45      33.047   8.957   3.219  1.00  2.15           H  
ATOM    774 1HD1 LEU A  45      32.046  10.279   1.438  1.00  2.15           H  
ATOM    775 2HD1 LEU A  45      31.038   8.877   1.855  1.00  2.15           H  
ATOM    776 3HD1 LEU A  45      30.585  10.493   2.419  1.00  2.15           H  
ATOM    777 1HD2 LEU A  45      33.454  11.334   3.228  1.00  2.15           H  
ATOM    778 2HD2 LEU A  45      32.040  11.558   4.242  1.00  2.15           H  
ATOM    779 3HD2 LEU A  45      33.408  10.661   4.876  1.00  2.15           H  
ATOM    780  N   LEU A  46      30.729   6.807   6.883  1.00  1.83           N  
ATOM    781  CA  LEU A  46      29.816   6.187   7.846  1.00  1.83           C  
ATOM    782  C   LEU A  46      30.378   6.193   9.264  1.00  1.83           C  
ATOM    783  O   LEU A  46      29.639   6.417  10.221  1.00  1.83           O  
ATOM    784  CB  LEU A  46      29.524   4.730   7.450  1.00  1.83           C  
ATOM    785  CG  LEU A  46      28.647   4.486   6.211  1.00  1.83           C  
ATOM    786  CD1 LEU A  46      28.701   3.027   5.829  1.00  1.83           C  
ATOM    787  CD2 LEU A  46      27.246   4.854   6.542  1.00  1.83           C  
ATOM    788  H   LEU A  46      31.113   6.228   6.140  1.00  1.83           H  
ATOM    789  HA  LEU A  46      28.885   6.750   7.843  1.00  1.83           H  
ATOM    790 1HB  LEU A  46      30.466   4.255   7.251  1.00  1.83           H  
ATOM    791 2HB  LEU A  46      29.057   4.231   8.299  1.00  1.83           H  
ATOM    792  HG  LEU A  46      28.988   5.087   5.385  1.00  1.83           H  
ATOM    793 1HD1 LEU A  46      28.062   2.851   4.973  1.00  1.83           H  
ATOM    794 2HD1 LEU A  46      29.690   2.735   5.584  1.00  1.83           H  
ATOM    795 3HD1 LEU A  46      28.366   2.454   6.650  1.00  1.83           H  
ATOM    796 1HD2 LEU A  46      26.606   4.682   5.674  1.00  1.83           H  
ATOM    797 2HD2 LEU A  46      26.894   4.245   7.378  1.00  1.83           H  
ATOM    798 3HD2 LEU A  46      27.224   5.896   6.816  1.00  1.83           H  
ATOM    799  N   GLY A  47      31.693   5.997   9.399  1.00  1.55           N  
ATOM    800  CA  GLY A  47      32.306   5.930  10.725  1.00  1.55           C  
ATOM    801  C   GLY A  47      33.068   4.628  11.010  1.00  1.55           C  
ATOM    802  O   GLY A  47      33.196   4.213  12.169  1.00  1.55           O  
ATOM    803  H   GLY A  47      32.255   5.831   8.565  1.00  1.55           H  
ATOM    804 1HA  GLY A  47      32.991   6.772  10.830  1.00  1.55           H  
ATOM    805 2HA  GLY A  47      31.535   6.061  11.481  1.00  1.55           H  
ATOM    806  N   PHE A  48      33.557   3.973   9.962  1.00  1.31           N  
ATOM    807  CA  PHE A  48      34.366   2.767  10.113  1.00  1.31           C  
ATOM    808  C   PHE A  48      35.831   3.100  10.371  1.00  1.31           C  
ATOM    809  O   PHE A  48      36.388   4.012   9.756  1.00  1.31           O  
ATOM    810  CB  PHE A  48      34.225   1.958   8.853  1.00  1.31           C  
ATOM    811  CG  PHE A  48      32.940   1.272   8.771  1.00  1.31           C  
ATOM    812  CD1 PHE A  48      31.758   1.969   8.631  1.00  1.31           C  
ATOM    813  CD2 PHE A  48      32.912  -0.080   8.791  1.00  1.31           C  
ATOM    814  CE1 PHE A  48      30.561   1.314   8.562  1.00  1.31           C  
ATOM    815  CE2 PHE A  48      31.744  -0.743   8.709  1.00  1.31           C  
ATOM    816  CZ  PHE A  48      30.541  -0.046   8.603  1.00  1.31           C  
ATOM    817  H   PHE A  48      33.395   4.322   9.019  1.00  1.31           H  
ATOM    818  HA  PHE A  48      33.990   2.191  10.958  1.00  1.31           H  
ATOM    819 1HB  PHE A  48      34.344   2.598   7.999  1.00  1.31           H  
ATOM    820 2HB  PHE A  48      35.004   1.221   8.819  1.00  1.31           H  
ATOM    821  HD1 PHE A  48      31.791   3.052   8.603  1.00  1.31           H  
ATOM    822  HD2 PHE A  48      33.849  -0.630   8.885  1.00  1.31           H  
ATOM    823  HE1 PHE A  48      29.639   1.872   8.477  1.00  1.31           H  
ATOM    824  HE2 PHE A  48      31.771  -1.820   8.741  1.00  1.31           H  
ATOM    825  HZ  PHE A  48      29.596  -0.578   8.549  1.00  1.31           H  
ATOM    826  N   GLY A  49      36.465   2.336  11.250  1.00  1.14           N  
ATOM    827  CA  GLY A  49      37.873   2.551  11.555  1.00  1.14           C  
ATOM    828  C   GLY A  49      38.879   1.858  10.629  1.00  1.14           C  
ATOM    829  O   GLY A  49      38.546   1.309   9.565  1.00  1.14           O  
ATOM    830  H   GLY A  49      35.932   1.638  11.774  1.00  1.14           H  
ATOM    831 1HA  GLY A  49      38.070   3.623  11.553  1.00  1.14           H  
ATOM    832 2HA  GLY A  49      38.053   2.214  12.576  1.00  1.14           H  
ATOM    833  N   GLU A  50      40.139   1.963  11.037  1.00  1.03           N  
ATOM    834  CA  GLU A  50      41.290   1.431  10.324  1.00  1.03           C  
ATOM    835  C   GLU A  50      41.236  -0.078  10.175  1.00  1.03           C  
ATOM    836  O   GLU A  50      40.887  -0.790  11.118  1.00  1.03           O  
ATOM    837  CB  GLU A  50      42.567   1.833  11.061  1.00  1.03           C  
ATOM    838  CG  GLU A  50      43.873   1.464  10.388  1.00  1.03           C  
ATOM    839  CD  GLU A  50      45.073   1.946  11.179  1.00  1.03           C  
ATOM    840  OE1 GLU A  50      44.876   2.595  12.190  1.00  1.03           O  
ATOM    841  OE2 GLU A  50      46.178   1.667  10.778  1.00  1.03           O  
ATOM    842  H   GLU A  50      40.307   2.445  11.909  1.00  1.03           H  
ATOM    843  HA  GLU A  50      41.305   1.872   9.326  1.00  1.03           H  
ATOM    844 1HB  GLU A  50      42.566   2.909  11.233  1.00  1.03           H  
ATOM    845 2HB  GLU A  50      42.579   1.349  12.025  1.00  1.03           H  
ATOM    846 1HG  GLU A  50      43.932   0.381  10.292  1.00  1.03           H  
ATOM    847 2HG  GLU A  50      43.897   1.896   9.389  1.00  1.03           H  
ATOM    848  N   GLY A  51      41.539  -0.558   8.978  1.00  0.99           N  
ATOM    849  CA  GLY A  51      41.609  -1.991   8.730  1.00  0.99           C  
ATOM    850  C   GLY A  51      40.255  -2.643   8.492  1.00  0.99           C  
ATOM    851  O   GLY A  51      40.181  -3.854   8.281  1.00  0.99           O  
ATOM    852  H   GLY A  51      41.769   0.083   8.233  1.00  0.99           H  
ATOM    853 1HA  GLY A  51      42.249  -2.170   7.866  1.00  0.99           H  
ATOM    854 2HA  GLY A  51      42.096  -2.476   9.579  1.00  0.99           H  
ATOM    855  N   THR A  52      39.181  -1.866   8.525  1.00  1.01           N  
ATOM    856  CA  THR A  52      37.878  -2.470   8.347  1.00  1.01           C  
ATOM    857  C   THR A  52      37.547  -2.721   6.889  1.00  1.01           C  
ATOM    858  O   THR A  52      38.165  -2.150   5.986  1.00  1.01           O  
ATOM    859  CB  THR A  52      36.801  -1.580   8.961  1.00  1.01           C  
ATOM    860  OG1 THR A  52      36.772  -0.326   8.278  1.00  1.01           O  
ATOM    861  CG2 THR A  52      37.106  -1.338  10.400  1.00  1.01           C  
ATOM    862  H   THR A  52      39.244  -0.861   8.711  1.00  1.01           H  
ATOM    863  HA  THR A  52      37.872  -3.428   8.863  1.00  1.01           H  
ATOM    864  HB  THR A  52      35.829  -2.066   8.869  1.00  1.01           H  
ATOM    865  HG1 THR A  52      37.480   0.261   8.638  1.00  1.01           H  
ATOM    866 1HG2 THR A  52      36.336  -0.696  10.831  1.00  1.01           H  
ATOM    867 2HG2 THR A  52      37.131  -2.258  10.914  1.00  1.01           H  
ATOM    868 3HG2 THR A  52      38.065  -0.869  10.501  1.00  1.01           H  
ATOM    869  N   SER A  53      36.513  -3.525   6.664  1.00  1.06           N  
ATOM    870  CA  SER A  53      36.033  -3.773   5.315  1.00  1.06           C  
ATOM    871  C   SER A  53      34.556  -4.122   5.251  1.00  1.06           C  
ATOM    872  O   SER A  53      34.041  -4.877   6.078  1.00  1.06           O  
ATOM    873  CB  SER A  53      36.812  -4.910   4.692  1.00  1.06           C  
ATOM    874  OG  SER A  53      36.340  -5.188   3.405  1.00  1.06           O  
ATOM    875  H   SER A  53      36.098  -4.002   7.463  1.00  1.06           H  
ATOM    876  HA  SER A  53      36.193  -2.868   4.728  1.00  1.06           H  
ATOM    877 1HB  SER A  53      37.870  -4.650   4.650  1.00  1.06           H  
ATOM    878 2HB  SER A  53      36.715  -5.790   5.316  1.00  1.06           H  
ATOM    879  HG  SER A  53      35.389  -5.331   3.498  1.00  1.06           H  
ATOM    880  N   ILE A  54      33.903  -3.589   4.233  1.00  1.14           N  
ATOM    881  CA  ILE A  54      32.506  -3.869   3.942  1.00  1.14           C  
ATOM    882  C   ILE A  54      32.482  -4.496   2.559  1.00  1.14           C  
ATOM    883  O   ILE A  54      33.181  -4.011   1.672  1.00  1.14           O  
ATOM    884  CB  ILE A  54      31.623  -2.604   3.913  1.00  1.14           C  
ATOM    885  CG1 ILE A  54      31.641  -1.832   5.213  1.00  1.14           C  
ATOM    886  CG2 ILE A  54      30.218  -2.990   3.627  1.00  1.14           C  
ATOM    887  CD1 ILE A  54      30.878  -0.522   5.068  1.00  1.14           C  
ATOM    888  H   ILE A  54      34.409  -2.964   3.619  1.00  1.14           H  
ATOM    889  HA  ILE A  54      32.106  -4.583   4.661  1.00  1.14           H  
ATOM    890  HB  ILE A  54      31.974  -1.934   3.127  1.00  1.14           H  
ATOM    891 1HG1 ILE A  54      31.205  -2.422   6.010  1.00  1.14           H  
ATOM    892 2HG1 ILE A  54      32.672  -1.594   5.476  1.00  1.14           H  
ATOM    893 1HG2 ILE A  54      29.592  -2.103   3.586  1.00  1.14           H  
ATOM    894 2HG2 ILE A  54      30.171  -3.497   2.674  1.00  1.14           H  
ATOM    895 3HG2 ILE A  54      29.855  -3.656   4.416  1.00  1.14           H  
ATOM    896 1HD1 ILE A  54      30.915   0.041   5.969  1.00  1.14           H  
ATOM    897 2HD1 ILE A  54      31.313   0.062   4.270  1.00  1.14           H  
ATOM    898 3HD1 ILE A  54      29.840  -0.734   4.820  1.00  1.14           H  
ATOM    899  N   TYR A  55      31.738  -5.576   2.395  1.00  1.21           N  
ATOM    900  CA  TYR A  55      31.610  -6.283   1.123  1.00  1.21           C  
ATOM    901  C   TYR A  55      30.423  -5.811   0.272  1.00  1.21           C  
ATOM    902  O   TYR A  55      29.459  -5.222   0.777  1.00  1.21           O  
ATOM    903  CB  TYR A  55      31.518  -7.768   1.399  1.00  1.21           C  
ATOM    904  CG  TYR A  55      32.843  -8.367   1.881  1.00  1.21           C  
ATOM    905  CD1 TYR A  55      33.264  -8.220   3.207  1.00  1.21           C  
ATOM    906  CD2 TYR A  55      33.629  -9.081   0.994  1.00  1.21           C  
ATOM    907  CE1 TYR A  55      34.452  -8.771   3.630  1.00  1.21           C  
ATOM    908  CE2 TYR A  55      34.822  -9.639   1.420  1.00  1.21           C  
ATOM    909  CZ  TYR A  55      35.234  -9.484   2.731  1.00  1.21           C  
ATOM    910  OH  TYR A  55      36.422 -10.044   3.148  1.00  1.21           O  
ATOM    911  H   TYR A  55      31.238  -5.937   3.211  1.00  1.21           H  
ATOM    912  HA  TYR A  55      32.513  -6.103   0.544  1.00  1.21           H  
ATOM    913 1HB  TYR A  55      30.768  -7.930   2.154  1.00  1.21           H  
ATOM    914 2HB  TYR A  55      31.202  -8.292   0.501  1.00  1.21           H  
ATOM    915  HD1 TYR A  55      32.664  -7.668   3.906  1.00  1.21           H  
ATOM    916  HD2 TYR A  55      33.307  -9.206  -0.040  1.00  1.21           H  
ATOM    917  HE1 TYR A  55      34.774  -8.647   4.662  1.00  1.21           H  
ATOM    918  HE2 TYR A  55      35.439 -10.202   0.718  1.00  1.21           H  
ATOM    919  HH  TYR A  55      36.794 -10.570   2.435  1.00  1.21           H  
ATOM    920  N   ASP A  56      30.499  -6.081  -1.033  1.00  1.27           N  
ATOM    921  CA  ASP A  56      29.442  -5.688  -1.961  1.00  1.27           C  
ATOM    922  C   ASP A  56      28.096  -6.228  -1.536  1.00  1.27           C  
ATOM    923  O   ASP A  56      27.999  -7.339  -1.023  1.00  1.27           O  
ATOM    924  CB  ASP A  56      29.727  -6.191  -3.381  1.00  1.27           C  
ATOM    925  CG  ASP A  56      30.799  -5.409  -4.134  1.00  1.27           C  
ATOM    926  OD1 ASP A  56      31.196  -4.366  -3.672  1.00  1.27           O  
ATOM    927  OD2 ASP A  56      31.218  -5.867  -5.170  1.00  1.27           O  
ATOM    928  H   ASP A  56      31.311  -6.567  -1.390  1.00  1.27           H  
ATOM    929  HA  ASP A  56      29.387  -4.600  -1.978  1.00  1.27           H  
ATOM    930 1HB  ASP A  56      30.034  -7.235  -3.337  1.00  1.27           H  
ATOM    931 2HB  ASP A  56      28.805  -6.155  -3.963  1.00  1.27           H  
ATOM    932  N   SER A  57      27.063  -5.406  -1.752  1.00  1.29           N  
ATOM    933  CA  SER A  57      25.655  -5.665  -1.414  1.00  1.29           C  
ATOM    934  C   SER A  57      25.320  -5.440   0.061  1.00  1.29           C  
ATOM    935  O   SER A  57      24.156  -5.537   0.446  1.00  1.29           O  
ATOM    936  CB  SER A  57      25.210  -7.055  -1.858  1.00  1.29           C  
ATOM    937  OG  SER A  57      25.551  -8.041  -0.936  1.00  1.29           O  
ATOM    938  H   SER A  57      27.273  -4.515  -2.180  1.00  1.29           H  
ATOM    939  HA  SER A  57      25.053  -4.956  -1.983  1.00  1.29           H  
ATOM    940 1HB  SER A  57      24.130  -7.057  -2.004  1.00  1.29           H  
ATOM    941 2HB  SER A  57      25.666  -7.288  -2.818  1.00  1.29           H  
ATOM    942  HG  SER A  57      26.501  -7.965  -0.846  1.00  1.29           H  
ATOM    943  N   SER A  58      26.317  -5.148   0.895  1.00  1.29           N  
ATOM    944  CA  SER A  58      26.028  -4.798   2.284  1.00  1.29           C  
ATOM    945  C   SER A  58      25.347  -3.426   2.342  1.00  1.29           C  
ATOM    946  O   SER A  58      25.719  -2.510   1.600  1.00  1.29           O  
ATOM    947  CB  SER A  58      27.293  -4.751   3.098  1.00  1.29           C  
ATOM    948  OG  SER A  58      27.031  -4.331   4.419  1.00  1.29           O  
ATOM    949  H   SER A  58      27.291  -5.129   0.580  1.00  1.29           H  
ATOM    950  HA  SER A  58      25.353  -5.544   2.710  1.00  1.29           H  
ATOM    951 1HB  SER A  58      27.785  -5.723   3.099  1.00  1.29           H  
ATOM    952 2HB  SER A  58      27.950  -4.059   2.620  1.00  1.29           H  
ATOM    953  HG  SER A  58      26.715  -5.120   4.904  1.00  1.29           H  
ATOM    954  N   ILE A  59      24.378  -3.271   3.234  1.00  1.25           N  
ATOM    955  CA  ILE A  59      23.712  -1.989   3.439  1.00  1.25           C  
ATOM    956  C   ILE A  59      23.938  -1.466   4.851  1.00  1.25           C  
ATOM    957  O   ILE A  59      23.615  -2.157   5.815  1.00  1.25           O  
ATOM    958  CB  ILE A  59      22.195  -2.127   3.208  1.00  1.25           C  
ATOM    959  CG1 ILE A  59      21.900  -2.563   1.776  1.00  1.25           C  
ATOM    960  CG2 ILE A  59      21.484  -0.846   3.574  1.00  1.25           C  
ATOM    961  CD1 ILE A  59      20.455  -2.948   1.568  1.00  1.25           C  
ATOM    962  H   ILE A  59      24.107  -4.072   3.801  1.00  1.25           H  
ATOM    963  HA  ILE A  59      24.117  -1.267   2.734  1.00  1.25           H  
ATOM    964  HB  ILE A  59      21.823  -2.921   3.850  1.00  1.25           H  
ATOM    965 1HG1 ILE A  59      22.150  -1.750   1.097  1.00  1.25           H  
ATOM    966 2HG1 ILE A  59      22.521  -3.427   1.527  1.00  1.25           H  
ATOM    967 1HG2 ILE A  59      20.410  -0.968   3.442  1.00  1.25           H  
ATOM    968 2HG2 ILE A  59      21.698  -0.623   4.611  1.00  1.25           H  
ATOM    969 3HG2 ILE A  59      21.838  -0.031   2.943  1.00  1.25           H  
ATOM    970 1HD1 ILE A  59      20.308  -3.253   0.531  1.00  1.25           H  
ATOM    971 2HD1 ILE A  59      20.203  -3.778   2.229  1.00  1.25           H  
ATOM    972 3HD1 ILE A  59      19.814  -2.098   1.792  1.00  1.25           H  
ATOM    973  N   VAL A  60      24.492  -0.262   4.974  1.00  1.20           N  
ATOM    974  CA  VAL A  60      24.709   0.321   6.294  1.00  1.20           C  
ATOM    975  C   VAL A  60      24.051   1.706   6.345  1.00  1.20           C  
ATOM    976  O   VAL A  60      24.404   2.594   5.560  1.00  1.20           O  
ATOM    977  CB  VAL A  60      26.219   0.437   6.605  1.00  1.20           C  
ATOM    978  CG1 VAL A  60      26.382   1.020   7.979  1.00  1.20           C  
ATOM    979  CG2 VAL A  60      26.931  -0.952   6.522  1.00  1.20           C  
ATOM    980  H   VAL A  60      24.752   0.250   4.146  1.00  1.20           H  
ATOM    981  HA  VAL A  60      24.241  -0.310   7.048  1.00  1.20           H  
ATOM    982  HB  VAL A  60      26.665   1.105   5.894  1.00  1.20           H  
ATOM    983 1HG1 VAL A  60      27.428   1.125   8.222  1.00  1.20           H  
ATOM    984 2HG1 VAL A  60      25.896   1.995   8.029  1.00  1.20           H  
ATOM    985 3HG1 VAL A  60      25.919   0.347   8.684  1.00  1.20           H  
ATOM    986 1HG2 VAL A  60      27.990  -0.832   6.742  1.00  1.20           H  
ATOM    987 2HG2 VAL A  60      26.496  -1.633   7.234  1.00  1.20           H  
ATOM    988 3HG2 VAL A  60      26.823  -1.370   5.520  1.00  1.20           H  
ATOM    989  N   LEU A  61      23.063   1.854   7.229  1.00  1.13           N  
ATOM    990  CA  LEU A  61      22.263   3.075   7.369  1.00  1.13           C  
ATOM    991  C   LEU A  61      22.318   3.671   8.772  1.00  1.13           C  
ATOM    992  O   LEU A  61      22.399   2.944   9.756  1.00  1.13           O  
ATOM    993  CB  LEU A  61      20.787   2.773   7.062  1.00  1.13           C  
ATOM    994  CG  LEU A  61      20.489   2.184   5.687  1.00  1.13           C  
ATOM    995  CD1 LEU A  61      19.020   1.802   5.608  1.00  1.13           C  
ATOM    996  CD2 LEU A  61      20.834   3.180   4.630  1.00  1.13           C  
ATOM    997  H   LEU A  61      22.857   1.069   7.841  1.00  1.13           H  
ATOM    998  HA  LEU A  61      22.639   3.814   6.664  1.00  1.13           H  
ATOM    999 1HB  LEU A  61      20.416   2.070   7.809  1.00  1.13           H  
ATOM   1000 2HB  LEU A  61      20.218   3.696   7.159  1.00  1.13           H  
ATOM   1001  HG  LEU A  61      21.077   1.297   5.549  1.00  1.13           H  
ATOM   1002 1HD1 LEU A  61      18.807   1.369   4.630  1.00  1.13           H  
ATOM   1003 2HD1 LEU A  61      18.793   1.069   6.389  1.00  1.13           H  
ATOM   1004 3HD1 LEU A  61      18.402   2.690   5.753  1.00  1.13           H  
ATOM   1005 1HD2 LEU A  61      20.626   2.756   3.649  1.00  1.13           H  
ATOM   1006 2HD2 LEU A  61      20.232   4.063   4.785  1.00  1.13           H  
ATOM   1007 3HD2 LEU A  61      21.891   3.439   4.697  1.00  1.13           H  
ATOM   1008  N   GLY A  62      22.175   4.988   8.877  1.00  1.06           N  
ATOM   1009  CA  GLY A  62      22.051   5.627  10.187  1.00  1.06           C  
ATOM   1010  C   GLY A  62      23.344   5.662  10.995  1.00  1.06           C  
ATOM   1011  O   GLY A  62      24.447   5.598  10.443  1.00  1.06           O  
ATOM   1012  H   GLY A  62      22.130   5.553   8.044  1.00  1.06           H  
ATOM   1013 1HA  GLY A  62      21.691   6.647  10.049  1.00  1.06           H  
ATOM   1014 2HA  GLY A  62      21.289   5.112  10.752  1.00  1.06           H  
ATOM   1015  N   GLU A  63      23.218   5.791  12.316  1.00  0.98           N  
ATOM   1016  CA  GLU A  63      24.403   5.964  13.144  1.00  0.98           C  
ATOM   1017  C   GLU A  63      25.097   4.652  13.460  1.00  0.98           C  
ATOM   1018  O   GLU A  63      24.903   4.080  14.537  1.00  0.98           O  
ATOM   1019  CB  GLU A  63      24.050   6.679  14.455  1.00  0.98           C  
ATOM   1020  CG  GLU A  63      25.272   7.032  15.317  1.00  0.98           C  
ATOM   1021  CD  GLU A  63      24.943   7.742  16.633  1.00  0.98           C  
ATOM   1022  OE1 GLU A  63      23.798   8.025  16.876  1.00  0.98           O  
ATOM   1023  OE2 GLU A  63      25.867   8.001  17.386  1.00  0.98           O  
ATOM   1024  H   GLU A  63      22.300   5.759  12.761  1.00  0.98           H  
ATOM   1025  HA  GLU A  63      25.110   6.587  12.597  1.00  0.98           H  
ATOM   1026 1HB  GLU A  63      23.514   7.601  14.234  1.00  0.98           H  
ATOM   1027 2HB  GLU A  63      23.381   6.047  15.044  1.00  0.98           H  
ATOM   1028 1HG  GLU A  63      25.805   6.105  15.544  1.00  0.98           H  
ATOM   1029 2HG  GLU A  63      25.938   7.661  14.728  1.00  0.98           H  
ATOM   1030  N   VAL A  64      25.926   4.213  12.526  1.00  0.90           N  
ATOM   1031  CA  VAL A  64      26.659   2.963  12.670  1.00  0.90           C  
ATOM   1032  C   VAL A  64      28.153   3.234  12.808  1.00  0.90           C  
ATOM   1033  O   VAL A  64      28.775   3.796  11.910  1.00  0.90           O  
ATOM   1034  CB  VAL A  64      26.417   2.062  11.453  1.00  0.90           C  
ATOM   1035  CG1 VAL A  64      27.196   0.771  11.613  1.00  0.90           C  
ATOM   1036  CG2 VAL A  64      24.902   1.810  11.299  1.00  0.90           C  
ATOM   1037  H   VAL A  64      25.978   4.761  11.667  1.00  0.90           H  
ATOM   1038  HA  VAL A  64      26.314   2.450  13.566  1.00  0.90           H  
ATOM   1039  HB  VAL A  64      26.790   2.563  10.559  1.00  0.90           H  
ATOM   1040 1HG1 VAL A  64      27.048   0.143  10.751  1.00  0.90           H  
ATOM   1041 2HG1 VAL A  64      28.237   1.013  11.705  1.00  0.90           H  
ATOM   1042 3HG1 VAL A  64      26.862   0.249  12.510  1.00  0.90           H  
ATOM   1043 1HG2 VAL A  64      24.699   1.192  10.434  1.00  0.90           H  
ATOM   1044 2HG2 VAL A  64      24.516   1.322  12.170  1.00  0.90           H  
ATOM   1045 3HG2 VAL A  64      24.403   2.764  11.175  1.00  0.90           H  
ATOM   1046  N   LYS A  65      28.709   2.824  13.940  1.00  0.82           N  
ATOM   1047  CA  LYS A  65      30.114   3.037  14.271  1.00  0.82           C  
ATOM   1048  C   LYS A  65      30.799   1.696  14.375  1.00  0.82           C  
ATOM   1049  O   LYS A  65      30.314   0.811  15.090  1.00  0.82           O  
ATOM   1050  CB  LYS A  65      30.208   3.794  15.590  1.00  0.82           C  
ATOM   1051  CG  LYS A  65      29.610   5.193  15.510  1.00  0.82           C  
ATOM   1052  CD  LYS A  65      29.598   5.904  16.851  1.00  0.82           C  
ATOM   1053  CE  LYS A  65      28.968   7.286  16.702  1.00  0.82           C  
ATOM   1054  NZ  LYS A  65      28.768   7.972  18.006  1.00  0.82           N  
ATOM   1055  H   LYS A  65      28.116   2.347  14.615  1.00  0.82           H  
ATOM   1056  HA  LYS A  65      30.595   3.611  13.475  1.00  0.82           H  
ATOM   1057 1HB  LYS A  65      29.673   3.240  16.367  1.00  0.82           H  
ATOM   1058 2HB  LYS A  65      31.251   3.876  15.893  1.00  0.82           H  
ATOM   1059 1HG  LYS A  65      30.179   5.787  14.792  1.00  0.82           H  
ATOM   1060 2HG  LYS A  65      28.580   5.123  15.154  1.00  0.82           H  
ATOM   1061 1HD  LYS A  65      29.010   5.319  17.565  1.00  0.82           H  
ATOM   1062 2HD  LYS A  65      30.613   6.005  17.232  1.00  0.82           H  
ATOM   1063 1HE  LYS A  65      29.612   7.901  16.077  1.00  0.82           H  
ATOM   1064 2HE  LYS A  65      28.010   7.178  16.213  1.00  0.82           H  
ATOM   1065 1HZ  LYS A  65      28.338   8.876  17.840  1.00  0.82           H  
ATOM   1066 2HZ  LYS A  65      28.149   7.413  18.583  1.00  0.82           H  
ATOM   1067 3HZ  LYS A  65      29.651   8.095  18.473  1.00  0.82           H  
ATOM   1068  N   VAL A  66      31.888   1.527  13.635  1.00  0.76           N  
ATOM   1069  CA  VAL A  66      32.527   0.220  13.623  1.00  0.76           C  
ATOM   1070  C   VAL A  66      34.024   0.291  13.914  1.00  0.76           C  
ATOM   1071  O   VAL A  66      34.767   1.051  13.279  1.00  0.76           O  
ATOM   1072  CB  VAL A  66      32.242  -0.474  12.290  1.00  0.76           C  
ATOM   1073  CG1 VAL A  66      32.871  -1.761  12.284  1.00  0.76           C  
ATOM   1074  CG2 VAL A  66      30.741  -0.600  12.088  1.00  0.76           C  
ATOM   1075  H   VAL A  66      32.268   2.305  13.087  1.00  0.76           H  
ATOM   1076  HA  VAL A  66      32.077  -0.392  14.407  1.00  0.76           H  
ATOM   1077  HB  VAL A  66      32.674   0.097  11.494  1.00  0.76           H  
ATOM   1078 1HG1 VAL A  66      32.696  -2.260  11.333  1.00  0.76           H  
ATOM   1079 2HG1 VAL A  66      33.924  -1.597  12.428  1.00  0.76           H  
ATOM   1080 3HG1 VAL A  66      32.481  -2.375  13.093  1.00  0.76           H  
ATOM   1081 1HG2 VAL A  66      30.529  -1.104  11.168  1.00  0.76           H  
ATOM   1082 2HG2 VAL A  66      30.318  -1.159  12.893  1.00  0.76           H  
ATOM   1083 3HG2 VAL A  66      30.309   0.380  12.062  1.00  0.76           H  
ATOM   1084  N   GLY A  67      34.463  -0.527  14.864  1.00  0.72           N  
ATOM   1085  CA  GLY A  67      35.848  -0.525  15.294  1.00  0.72           C  
ATOM   1086  C   GLY A  67      36.801  -1.133  14.281  1.00  0.72           C  
ATOM   1087  O   GLY A  67      36.395  -1.610  13.213  1.00  0.72           O  
ATOM   1088  H   GLY A  67      33.798  -1.140  15.341  1.00  0.72           H  
ATOM   1089 1HA  GLY A  67      36.153   0.498  15.510  1.00  0.72           H  
ATOM   1090 2HA  GLY A  67      35.923  -1.078  16.230  1.00  0.72           H  
ATOM   1091  N   LYS A  68      38.082  -1.105  14.647  1.00  0.69           N  
ATOM   1092  CA  LYS A  68      39.182  -1.536  13.796  1.00  0.69           C  
ATOM   1093  C   LYS A  68      39.190  -3.016  13.499  1.00  0.69           C  
ATOM   1094  O   LYS A  68      38.730  -3.831  14.311  1.00  0.69           O  
ATOM   1095  CB  LYS A  68      40.523  -1.160  14.419  1.00  0.69           C  
ATOM   1096  CG  LYS A  68      40.812   0.330  14.486  1.00  0.69           C  
ATOM   1097  CD  LYS A  68      42.212   0.583  15.055  1.00  0.69           C  
ATOM   1098  CE  LYS A  68      42.558   2.072  15.094  1.00  0.69           C  
ATOM   1099  NZ  LYS A  68      43.909   2.311  15.679  1.00  0.69           N  
ATOM   1100  H   LYS A  68      38.307  -0.733  15.560  1.00  0.69           H  
ATOM   1101  HA  LYS A  68      39.089  -1.011  12.845  1.00  0.69           H  
ATOM   1102 1HB  LYS A  68      40.581  -1.566  15.428  1.00  0.69           H  
ATOM   1103 2HB  LYS A  68      41.326  -1.623  13.834  1.00  0.69           H  
ATOM   1104 1HG  LYS A  68      40.748   0.743  13.489  1.00  0.69           H  
ATOM   1105 2HG  LYS A  68      40.072   0.819  15.116  1.00  0.69           H  
ATOM   1106 1HD  LYS A  68      42.276   0.174  16.063  1.00  0.69           H  
ATOM   1107 2HD  LYS A  68      42.947   0.073  14.426  1.00  0.69           H  
ATOM   1108 1HE  LYS A  68      42.545   2.467  14.083  1.00  0.69           H  
ATOM   1109 2HE  LYS A  68      41.814   2.600  15.688  1.00  0.69           H  
ATOM   1110 1HZ  LYS A  68      44.104   3.302  15.680  1.00  0.69           H  
ATOM   1111 2HZ  LYS A  68      43.933   1.963  16.624  1.00  0.69           H  
ATOM   1112 3HZ  LYS A  68      44.615   1.830  15.128  1.00  0.69           H  
ATOM   1113  N   ASP A  69      39.718  -3.348  12.322  1.00  0.69           N  
ATOM   1114  CA  ASP A  69      39.848  -4.733  11.889  1.00  0.69           C  
ATOM   1115  C   ASP A  69      38.544  -5.514  11.946  1.00  0.69           C  
ATOM   1116  O   ASP A  69      38.529  -6.645  12.402  1.00  0.69           O  
ATOM   1117  CB  ASP A  69      40.893  -5.458  12.737  1.00  0.69           C  
ATOM   1118  CG  ASP A  69      42.335  -4.923  12.533  1.00  0.69           C  
ATOM   1119  OD1 ASP A  69      42.721  -4.715  11.406  1.00  0.69           O  
ATOM   1120  OD2 ASP A  69      43.020  -4.718  13.510  1.00  0.69           O  
ATOM   1121  H   ASP A  69      40.073  -2.593  11.730  1.00  0.69           H  
ATOM   1122  HA  ASP A  69      40.187  -4.730  10.851  1.00  0.69           H  
ATOM   1123 1HB  ASP A  69      40.641  -5.373  13.789  1.00  0.69           H  
ATOM   1124 2HB  ASP A  69      40.877  -6.520  12.491  1.00  0.69           H  
ATOM   1125  N   THR A  70      37.458  -4.909  11.507  1.00  0.69           N  
ATOM   1126  CA  THR A  70      36.160  -5.569  11.495  1.00  0.69           C  
ATOM   1127  C   THR A  70      35.700  -5.823  10.077  1.00  0.69           C  
ATOM   1128  O   THR A  70      36.083  -5.088   9.157  1.00  0.69           O  
ATOM   1129  CB  THR A  70      35.102  -4.706  12.196  1.00  0.69           C  
ATOM   1130  OG1 THR A  70      35.058  -3.454  11.550  1.00  0.69           O  
ATOM   1131  CG2 THR A  70      35.394  -4.506  13.650  1.00  0.69           C  
ATOM   1132  H   THR A  70      37.539  -3.964  11.175  1.00  0.69           H  
ATOM   1133  HA  THR A  70      36.243  -6.524  12.011  1.00  0.69           H  
ATOM   1134  HB  THR A  70      34.132  -5.191  12.090  1.00  0.69           H  
ATOM   1135  HG1 THR A  70      35.591  -2.787  12.092  1.00  0.69           H  
ATOM   1136 1HG2 THR A  70      34.619  -3.884  14.102  1.00  0.69           H  
ATOM   1137 2HG2 THR A  70      35.416  -5.445  14.129  1.00  0.69           H  
ATOM   1138 3HG2 THR A  70      36.342  -4.028  13.763  1.00  0.69           H  
ATOM   1139  N   TRP A  71      34.829  -6.816   9.911  1.00  0.71           N  
ATOM   1140  CA  TRP A  71      34.328  -7.115   8.577  1.00  0.71           C  
ATOM   1141  C   TRP A  71      32.812  -7.241   8.536  1.00  0.71           C  
ATOM   1142  O   TRP A  71      32.211  -7.899   9.391  1.00  0.71           O  
ATOM   1143  CB  TRP A  71      34.914  -8.447   8.095  1.00  0.71           C  
ATOM   1144  CG  TRP A  71      36.393  -8.476   8.078  1.00  0.71           C  
ATOM   1145  CD1 TRP A  71      37.227  -8.243   7.031  1.00  0.71           C  
ATOM   1146  CD2 TRP A  71      37.239  -8.793   9.209  1.00  0.71           C  
ATOM   1147  NE1 TRP A  71      38.534  -8.373   7.434  1.00  0.71           N  
ATOM   1148  CE2 TRP A  71      38.555  -8.710   8.768  1.00  0.71           C  
ATOM   1149  CE3 TRP A  71      36.979  -9.134  10.545  1.00  0.71           C  
ATOM   1150  CZ2 TRP A  71      39.624  -8.954   9.612  1.00  0.71           C  
ATOM   1151  CZ3 TRP A  71      38.041  -9.385  11.388  1.00  0.71           C  
ATOM   1152  CH2 TRP A  71      39.333  -9.295  10.935  1.00  0.71           C  
ATOM   1153  H   TRP A  71      34.556  -7.366  10.726  1.00  0.71           H  
ATOM   1154  HA  TRP A  71      34.630  -6.319   7.905  1.00  0.71           H  
ATOM   1155 1HB  TRP A  71      34.563  -9.251   8.740  1.00  0.71           H  
ATOM   1156 2HB  TRP A  71      34.552  -8.656   7.088  1.00  0.71           H  
ATOM   1157  HD1 TRP A  71      36.907  -7.987   6.023  1.00  0.71           H  
ATOM   1158  HE1 TRP A  71      39.347  -8.244   6.849  1.00  0.71           H  
ATOM   1159  HE3 TRP A  71      35.959  -9.200  10.914  1.00  0.71           H  
ATOM   1160  HZ2 TRP A  71      40.658  -8.888   9.273  1.00  0.71           H  
ATOM   1161  HZ3 TRP A  71      37.828  -9.646  12.427  1.00  0.71           H  
ATOM   1162  HH2 TRP A  71      40.148  -9.492  11.630  1.00  0.71           H  
ATOM   1163  N   ILE A  72      32.210  -6.669   7.498  1.00  0.73           N  
ATOM   1164  CA  ILE A  72      30.776  -6.812   7.257  1.00  0.73           C  
ATOM   1165  C   ILE A  72      30.486  -7.419   5.882  1.00  0.73           C  
ATOM   1166  O   ILE A  72      30.725  -6.787   4.847  1.00  0.73           O  
ATOM   1167  CB  ILE A  72      30.071  -5.469   7.372  1.00  0.73           C  
ATOM   1168  CG1 ILE A  72      30.237  -4.857   8.730  1.00  0.73           C  
ATOM   1169  CG2 ILE A  72      28.662  -5.614   7.038  1.00  0.73           C  
ATOM   1170  CD1 ILE A  72      29.618  -3.522   8.776  1.00  0.73           C  
ATOM   1171  H   ILE A  72      32.778  -6.102   6.863  1.00  0.73           H  
ATOM   1172  HA  ILE A  72      30.362  -7.484   8.007  1.00  0.73           H  
ATOM   1173  HB  ILE A  72      30.521  -4.781   6.661  1.00  0.73           H  
ATOM   1174 1HG1 ILE A  72      29.782  -5.496   9.480  1.00  0.73           H  
ATOM   1175 2HG1 ILE A  72      31.297  -4.749   8.956  1.00  0.73           H  
ATOM   1176 1HG2 ILE A  72      28.166  -4.647   7.076  1.00  0.73           H  
ATOM   1177 2HG2 ILE A  72      28.600  -6.016   6.030  1.00  0.73           H  
ATOM   1178 3HG2 ILE A  72      28.185  -6.299   7.741  1.00  0.73           H  
ATOM   1179 1HD1 ILE A  72      29.752  -3.080   9.763  1.00  0.73           H  
ATOM   1180 2HD1 ILE A  72      30.065  -2.906   8.025  1.00  0.73           H  
ATOM   1181 3HD1 ILE A  72      28.569  -3.624   8.556  1.00  0.73           H  
ATOM   1182  N   GLY A  73      29.940  -8.632   5.872  1.00  0.76           N  
ATOM   1183  CA  GLY A  73      29.769  -9.360   4.621  1.00  0.76           C  
ATOM   1184  C   GLY A  73      28.547  -8.982   3.761  1.00  0.76           C  
ATOM   1185  O   GLY A  73      27.790  -8.055   4.080  1.00  0.76           O  
ATOM   1186  H   GLY A  73      29.727  -9.102   6.756  1.00  0.76           H  
ATOM   1187 1HA  GLY A  73      30.680  -9.220   4.055  1.00  0.76           H  
ATOM   1188 2HA  GLY A  73      29.716 -10.421   4.864  1.00  0.76           H  
ATOM   1189  N   PRO A  74      28.380  -9.667   2.614  1.00  0.78           N  
ATOM   1190  CA  PRO A  74      27.339  -9.473   1.619  1.00  0.78           C  
ATOM   1191  C   PRO A  74      25.960  -9.634   2.208  1.00  0.78           C  
ATOM   1192  O   PRO A  74      25.767 -10.402   3.150  1.00  0.78           O  
ATOM   1193  CB  PRO A  74      27.627 -10.584   0.598  1.00  0.78           C  
ATOM   1194  CG  PRO A  74      29.091 -10.893   0.764  1.00  0.78           C  
ATOM   1195  CD  PRO A  74      29.360 -10.727   2.237  1.00  0.78           C  
ATOM   1196  HA  PRO A  74      27.454  -8.474   1.167  1.00  0.78           H  
ATOM   1197 1HB  PRO A  74      26.975 -11.447   0.792  1.00  0.78           H  
ATOM   1198 2HB  PRO A  74      27.382 -10.221  -0.414  1.00  0.78           H  
ATOM   1199 1HG  PRO A  74      29.308 -11.909   0.403  1.00  0.78           H  
ATOM   1200 2HG  PRO A  74      29.683 -10.204   0.143  1.00  0.78           H  
ATOM   1201 1HD  PRO A  74      29.163 -11.653   2.775  1.00  0.78           H  
ATOM   1202 2HD  PRO A  74      30.395 -10.411   2.331  1.00  0.78           H  
ATOM   1203  N   ASN A  75      25.013  -8.873   1.700  1.00  0.79           N  
ATOM   1204  CA  ASN A  75      23.626  -8.921   2.129  1.00  0.79           C  
ATOM   1205  C   ASN A  75      23.381  -8.592   3.605  1.00  0.79           C  
ATOM   1206  O   ASN A  75      22.260  -8.752   4.087  1.00  0.79           O  
ATOM   1207  CB  ASN A  75      23.037 -10.278   1.798  1.00  0.79           C  
ATOM   1208  CG  ASN A  75      22.978 -10.533   0.317  1.00  0.79           C  
ATOM   1209  OD1 ASN A  75      22.598  -9.659  -0.471  1.00  0.79           O  
ATOM   1210  ND2 ASN A  75      23.356 -11.723  -0.079  1.00  0.79           N  
ATOM   1211  H   ASN A  75      25.234  -8.275   0.912  1.00  0.79           H  
ATOM   1212  HA  ASN A  75      23.084  -8.169   1.551  1.00  0.79           H  
ATOM   1213 1HB  ASN A  75      23.600 -11.077   2.269  1.00  0.79           H  
ATOM   1214 2HB  ASN A  75      22.024 -10.327   2.194  1.00  0.79           H  
ATOM   1215 1HD2 ASN A  75      23.340 -11.954  -1.053  1.00  0.79           H  
ATOM   1216 2HD2 ASN A  75      23.657 -12.401   0.590  1.00  0.79           H  
ATOM   1217  N   THR A  76      24.387  -8.097   4.323  1.00  0.81           N  
ATOM   1218  CA  THR A  76      24.133  -7.702   5.690  1.00  0.81           C  
ATOM   1219  C   THR A  76      23.423  -6.368   5.703  1.00  0.81           C  
ATOM   1220  O   THR A  76      23.653  -5.543   4.813  1.00  0.81           O  
ATOM   1221  CB  THR A  76      25.448  -7.597   6.466  1.00  0.81           C  
ATOM   1222  OG1 THR A  76      26.292  -6.686   5.781  1.00  0.81           O  
ATOM   1223  CG2 THR A  76      26.109  -8.937   6.575  1.00  0.81           C  
ATOM   1224  H   THR A  76      25.335  -8.014   3.949  1.00  0.81           H  
ATOM   1225  HA  THR A  76      23.494  -8.449   6.153  1.00  0.81           H  
ATOM   1226  HB  THR A  76      25.249  -7.210   7.466  1.00  0.81           H  
ATOM   1227  HG1 THR A  76      26.702  -7.161   5.021  1.00  0.81           H  
ATOM   1228 1HG2 THR A  76      27.048  -8.846   7.117  1.00  0.81           H  
ATOM   1229 2HG2 THR A  76      25.454  -9.594   7.099  1.00  0.81           H  
ATOM   1230 3HG2 THR A  76      26.301  -9.334   5.592  1.00  0.81           H  
ATOM   1231  N   ILE A  77      22.585  -6.151   6.712  1.00  0.83           N  
ATOM   1232  CA  ILE A  77      21.917  -4.866   6.867  1.00  0.83           C  
ATOM   1233  C   ILE A  77      22.140  -4.302   8.253  1.00  0.83           C  
ATOM   1234  O   ILE A  77      21.681  -4.876   9.236  1.00  0.83           O  
ATOM   1235  CB  ILE A  77      20.395  -4.972   6.641  1.00  0.83           C  
ATOM   1236  CG1 ILE A  77      20.083  -5.511   5.241  1.00  0.83           C  
ATOM   1237  CG2 ILE A  77      19.749  -3.593   6.853  1.00  0.83           C  
ATOM   1238  CD1 ILE A  77      18.619  -5.800   5.033  1.00  0.83           C  
ATOM   1239  H   ILE A  77      22.459  -6.899   7.393  1.00  0.83           H  
ATOM   1240  HA  ILE A  77      22.326  -4.169   6.142  1.00  0.83           H  
ATOM   1241  HB  ILE A  77      19.972  -5.673   7.360  1.00  0.83           H  
ATOM   1242 1HG1 ILE A  77      20.407  -4.785   4.502  1.00  0.83           H  
ATOM   1243 2HG1 ILE A  77      20.632  -6.438   5.080  1.00  0.83           H  
ATOM   1244 1HG2 ILE A  77      18.670  -3.669   6.714  1.00  0.83           H  
ATOM   1245 2HG2 ILE A  77      19.959  -3.243   7.865  1.00  0.83           H  
ATOM   1246 3HG2 ILE A  77      20.164  -2.884   6.131  1.00  0.83           H  
ATOM   1247 1HD1 ILE A  77      18.465  -6.181   4.024  1.00  0.83           H  
ATOM   1248 2HD1 ILE A  77      18.284  -6.546   5.757  1.00  0.83           H  
ATOM   1249 3HD1 ILE A  77      18.043  -4.886   5.168  1.00  0.83           H  
ATOM   1250  N   LEU A  78      22.826  -3.178   8.336  1.00  0.86           N  
ATOM   1251  CA  LEU A  78      23.072  -2.535   9.617  1.00  0.86           C  
ATOM   1252  C   LEU A  78      22.259  -1.261   9.691  1.00  0.86           C  
ATOM   1253  O   LEU A  78      22.592  -0.277   9.030  1.00  0.86           O  
ATOM   1254  CB  LEU A  78      24.549  -2.216   9.774  1.00  0.86           C  
ATOM   1255  CG  LEU A  78      25.471  -3.357  10.178  1.00  0.86           C  
ATOM   1256  CD1 LEU A  78      25.663  -4.340   9.031  1.00  0.86           C  
ATOM   1257  CD2 LEU A  78      26.768  -2.770  10.584  1.00  0.86           C  
ATOM   1258  H   LEU A  78      23.181  -2.759   7.477  1.00  0.86           H  
ATOM   1259  HA  LEU A  78      22.754  -3.196  10.423  1.00  0.86           H  
ATOM   1260 1HB  LEU A  78      24.896  -1.868   8.819  1.00  0.86           H  
ATOM   1261 2HB  LEU A  78      24.662  -1.409  10.475  1.00  0.86           H  
ATOM   1262  HG  LEU A  78      25.039  -3.896  11.003  1.00  0.86           H  
ATOM   1263 1HD1 LEU A  78      26.334  -5.139   9.349  1.00  0.86           H  
ATOM   1264 2HD1 LEU A  78      24.726  -4.772   8.746  1.00  0.86           H  
ATOM   1265 3HD1 LEU A  78      26.093  -3.827   8.174  1.00  0.86           H  
ATOM   1266 1HD2 LEU A  78      27.441  -3.569  10.880  1.00  0.86           H  
ATOM   1267 2HD2 LEU A  78      27.191  -2.218   9.751  1.00  0.86           H  
ATOM   1268 3HD2 LEU A  78      26.612  -2.098  11.415  1.00  0.86           H  
ATOM   1269  N   ASP A  79      21.187  -1.272  10.472  1.00  0.90           N  
ATOM   1270  CA  ASP A  79      20.306  -0.116  10.518  1.00  0.90           C  
ATOM   1271  C   ASP A  79      20.338   0.614  11.853  1.00  0.90           C  
ATOM   1272  O   ASP A  79      19.647   0.236  12.808  1.00  0.90           O  
ATOM   1273  CB  ASP A  79      18.885  -0.537  10.179  1.00  0.90           C  
ATOM   1274  CG  ASP A  79      17.898   0.615  10.130  1.00  0.90           C  
ATOM   1275  OD1 ASP A  79      18.185   1.703  10.626  1.00  0.90           O  
ATOM   1276  OD2 ASP A  79      16.827   0.400   9.607  1.00  0.90           O  
ATOM   1277  H   ASP A  79      20.956  -2.110  11.010  1.00  0.90           H  
ATOM   1278  HA  ASP A  79      20.633   0.592   9.756  1.00  0.90           H  
ATOM   1279 1HB  ASP A  79      18.880  -1.043   9.210  1.00  0.90           H  
ATOM   1280 2HB  ASP A  79      18.553  -1.256  10.915  1.00  0.90           H  
ATOM   1281  N   GLY A  80      21.117   1.694  11.884  1.00  0.92           N  
ATOM   1282  CA  GLY A  80      21.348   2.552  13.041  1.00  0.92           C  
ATOM   1283  C   GLY A  80      20.429   3.783  13.018  1.00  0.92           C  
ATOM   1284  O   GLY A  80      20.691   4.792  13.676  1.00  0.92           O  
ATOM   1285  H   GLY A  80      21.613   1.948  11.033  1.00  0.92           H  
ATOM   1286 1HA  GLY A  80      21.193   1.989  13.955  1.00  0.92           H  
ATOM   1287 2HA  GLY A  80      22.389   2.875  13.044  1.00  0.92           H  
ATOM   1288  N   SER A  81      19.368   3.758  12.212  1.00  0.93           N  
ATOM   1289  CA  SER A  81      18.543   4.958  12.113  1.00  0.93           C  
ATOM   1290  C   SER A  81      17.699   5.233  13.368  1.00  0.93           C  
ATOM   1291  O   SER A  81      17.158   6.330  13.513  1.00  0.93           O  
ATOM   1292  CB  SER A  81      17.656   4.909  10.879  1.00  0.93           C  
ATOM   1293  OG  SER A  81      16.667   3.943  10.988  1.00  0.93           O  
ATOM   1294  H   SER A  81      19.118   2.919  11.670  1.00  0.93           H  
ATOM   1295  HA  SER A  81      19.212   5.809  11.987  1.00  0.93           H  
ATOM   1296 1HB  SER A  81      17.198   5.884  10.730  1.00  0.93           H  
ATOM   1297 2HB  SER A  81      18.270   4.697  10.003  1.00  0.93           H  
ATOM   1298  HG  SER A  81      17.136   3.080  10.900  1.00  0.93           H  
ATOM   1299  N   GLY A  82      17.568   4.252  14.269  1.00  0.91           N  
ATOM   1300  CA  GLY A  82      16.793   4.414  15.484  1.00  0.91           C  
ATOM   1301  C   GLY A  82      17.682   4.494  16.725  1.00  0.91           C  
ATOM   1302  O   GLY A  82      17.192   4.470  17.852  1.00  0.91           O  
ATOM   1303  H   GLY A  82      18.021   3.356  14.146  1.00  0.91           H  
ATOM   1304 1HA  GLY A  82      16.177   5.307  15.407  1.00  0.91           H  
ATOM   1305 2HA  GLY A  82      16.121   3.567  15.583  1.00  0.91           H  
ATOM   1306  N   GLY A  83      18.988   4.574  16.549  1.00  0.87           N  
ATOM   1307  CA  GLY A  83      19.837   4.560  17.730  1.00  0.87           C  
ATOM   1308  C   GLY A  83      21.244   4.226  17.336  1.00  0.87           C  
ATOM   1309  O   GLY A  83      21.523   3.993  16.168  1.00  0.87           O  
ATOM   1310  H   GLY A  83      19.402   4.633  15.615  1.00  0.87           H  
ATOM   1311 1HA  GLY A  83      19.810   5.534  18.219  1.00  0.87           H  
ATOM   1312 2HA  GLY A  83      19.468   3.822  18.441  1.00  0.87           H  
ATOM   1313  N   GLY A  84      22.159   4.209  18.278  1.00  0.81           N  
ATOM   1314  CA  GLY A  84      23.507   3.934  17.833  1.00  0.81           C  
ATOM   1315  C   GLY A  84      23.697   2.449  17.640  1.00  0.81           C  
ATOM   1316  O   GLY A  84      23.241   1.660  18.469  1.00  0.81           O  
ATOM   1317  H   GLY A  84      21.926   4.328  19.260  1.00  0.81           H  
ATOM   1318 1HA  GLY A  84      23.707   4.460  16.898  1.00  0.81           H  
ATOM   1319 2HA  GLY A  84      24.221   4.308  18.566  1.00  0.81           H  
ATOM   1320  N   LEU A  85      24.419   2.086  16.598  1.00  0.74           N  
ATOM   1321  CA  LEU A  85      24.883   0.727  16.418  1.00  0.74           C  
ATOM   1322  C   LEU A  85      26.383   0.727  16.547  1.00  0.74           C  
ATOM   1323  O   LEU A  85      27.081   1.370  15.761  1.00  0.74           O  
ATOM   1324  CB  LEU A  85      24.408   0.117  15.104  1.00  0.74           C  
ATOM   1325  CG  LEU A  85      25.027  -1.258  14.750  1.00  0.74           C  
ATOM   1326  CD1 LEU A  85      24.746  -2.267  15.822  1.00  0.74           C  
ATOM   1327  CD2 LEU A  85      24.416  -1.731  13.435  1.00  0.74           C  
ATOM   1328  H   LEU A  85      24.682   2.798  15.916  1.00  0.74           H  
ATOM   1329  HA  LEU A  85      24.475   0.116  17.210  1.00  0.74           H  
ATOM   1330 1HB  LEU A  85      23.326  -0.004  15.149  1.00  0.74           H  
ATOM   1331 2HB  LEU A  85      24.642   0.807  14.317  1.00  0.74           H  
ATOM   1332  HG  LEU A  85      26.109  -1.155  14.651  1.00  0.74           H  
ATOM   1333 1HD1 LEU A  85      25.197  -3.219  15.550  1.00  0.74           H  
ATOM   1334 2HD1 LEU A  85      25.168  -1.936  16.763  1.00  0.74           H  
ATOM   1335 3HD1 LEU A  85      23.686  -2.378  15.924  1.00  0.74           H  
ATOM   1336 1HD2 LEU A  85      24.840  -2.692  13.160  1.00  0.74           H  
ATOM   1337 2HD2 LEU A  85      23.335  -1.833  13.543  1.00  0.74           H  
ATOM   1338 3HD2 LEU A  85      24.630  -1.007  12.670  1.00  0.74           H  
ATOM   1339  N   ILE A  86      26.868   0.071  17.586  1.00  0.68           N  
ATOM   1340  CA  ILE A  86      28.293   0.081  17.856  1.00  0.68           C  
ATOM   1341  C   ILE A  86      28.857  -1.318  17.796  1.00  0.68           C  
ATOM   1342  O   ILE A  86      28.435  -2.186  18.562  1.00  0.68           O  
ATOM   1343  CB  ILE A  86      28.574   0.668  19.239  1.00  0.68           C  
ATOM   1344  CG1 ILE A  86      27.946   2.056  19.356  1.00  0.68           C  
ATOM   1345  CG2 ILE A  86      30.074   0.738  19.440  1.00  0.68           C  
ATOM   1346  CD1 ILE A  86      26.538   2.007  19.964  1.00  0.68           C  
ATOM   1347  H   ILE A  86      26.214  -0.426  18.198  1.00  0.68           H  
ATOM   1348  HA  ILE A  86      28.795   0.687  17.103  1.00  0.68           H  
ATOM   1349  HB  ILE A  86      28.126   0.041  20.002  1.00  0.68           H  
ATOM   1350 1HG1 ILE A  86      28.576   2.685  19.982  1.00  0.68           H  
ATOM   1351 2HG1 ILE A  86      27.884   2.506  18.364  1.00  0.68           H  
ATOM   1352 1HG2 ILE A  86      30.298   1.152  20.409  1.00  0.68           H  
ATOM   1353 2HG2 ILE A  86      30.498  -0.265  19.366  1.00  0.68           H  
ATOM   1354 3HG2 ILE A  86      30.509   1.373  18.664  1.00  0.68           H  
ATOM   1355 1HD1 ILE A  86      26.128   3.012  20.026  1.00  0.68           H  
ATOM   1356 2HD1 ILE A  86      25.885   1.391  19.349  1.00  0.68           H  
ATOM   1357 3HD1 ILE A  86      26.586   1.576  20.957  1.00  0.68           H  
ATOM   1358  N   ILE A  87      29.802  -1.533  16.887  1.00  0.65           N  
ATOM   1359  CA  ILE A  87      30.411  -2.844  16.698  1.00  0.65           C  
ATOM   1360  C   ILE A  87      31.898  -2.835  17.055  1.00  0.65           C  
ATOM   1361  O   ILE A  87      32.699  -2.112  16.452  1.00  0.65           O  
ATOM   1362  CB  ILE A  87      30.180  -3.286  15.253  1.00  0.65           C  
ATOM   1363  CG1 ILE A  87      28.649  -3.352  15.009  1.00  0.65           C  
ATOM   1364  CG2 ILE A  87      30.854  -4.629  15.002  1.00  0.65           C  
ATOM   1365  CD1 ILE A  87      28.232  -3.478  13.596  1.00  0.65           C  
ATOM   1366  H   ILE A  87      30.083  -0.753  16.287  1.00  0.65           H  
ATOM   1367  HA  ILE A  87      29.920  -3.555  17.359  1.00  0.65           H  
ATOM   1368  HB  ILE A  87      30.591  -2.552  14.592  1.00  0.65           H  
ATOM   1369 1HG1 ILE A  87      28.279  -4.198  15.550  1.00  0.65           H  
ATOM   1370 2HG1 ILE A  87      28.178  -2.461  15.401  1.00  0.65           H  
ATOM   1371 1HG2 ILE A  87      30.694  -4.938  13.971  1.00  0.65           H  
ATOM   1372 2HG2 ILE A  87      31.926  -4.528  15.189  1.00  0.65           H  
ATOM   1373 3HG2 ILE A  87      30.437  -5.381  15.679  1.00  0.65           H  
ATOM   1374 1HD1 ILE A  87      27.146  -3.538  13.546  1.00  0.65           H  
ATOM   1375 2HD1 ILE A  87      28.571  -2.614  13.039  1.00  0.65           H  
ATOM   1376 3HD1 ILE A  87      28.658  -4.352  13.173  1.00  0.65           H  
ATOM   1377  N   GLY A  88      32.261  -3.653  18.031  1.00  0.63           N  
ATOM   1378  CA  GLY A  88      33.618  -3.694  18.557  1.00  0.63           C  
ATOM   1379  C   GLY A  88      34.678  -4.220  17.598  1.00  0.63           C  
ATOM   1380  O   GLY A  88      34.389  -4.876  16.588  1.00  0.63           O  
ATOM   1381  H   GLY A  88      31.548  -4.216  18.500  1.00  0.63           H  
ATOM   1382 1HA  GLY A  88      33.898  -2.693  18.880  1.00  0.63           H  
ATOM   1383 2HA  GLY A  88      33.617  -4.310  19.454  1.00  0.63           H  
ATOM   1384  N   SER A  89      35.929  -3.934  17.960  1.00  0.62           N  
ATOM   1385  CA  SER A  89      37.086  -4.307  17.165  1.00  0.62           C  
ATOM   1386  C   SER A  89      37.138  -5.806  16.982  1.00  0.62           C  
ATOM   1387  O   SER A  89      36.725  -6.559  17.867  1.00  0.62           O  
ATOM   1388  CB  SER A  89      38.360  -3.838  17.839  1.00  0.62           C  
ATOM   1389  OG  SER A  89      38.407  -2.431  17.949  1.00  0.62           O  
ATOM   1390  H   SER A  89      36.076  -3.420  18.819  1.00  0.62           H  
ATOM   1391  HA  SER A  89      37.005  -3.838  16.183  1.00  0.62           H  
ATOM   1392 1HB  SER A  89      38.426  -4.287  18.829  1.00  0.62           H  
ATOM   1393 2HB  SER A  89      39.221  -4.190  17.262  1.00  0.62           H  
ATOM   1394  HG  SER A  89      39.121  -2.244  18.570  1.00  0.62           H  
ATOM   1395  N   ASN A  90      37.632  -6.213  15.826  1.00  0.62           N  
ATOM   1396  CA  ASN A  90      37.802  -7.601  15.403  1.00  0.62           C  
ATOM   1397  C   ASN A  90      36.494  -8.382  15.168  1.00  0.62           C  
ATOM   1398  O   ASN A  90      36.541  -9.560  14.812  1.00  0.62           O  
ATOM   1399  CB  ASN A  90      38.667  -8.362  16.384  1.00  0.62           C  
ATOM   1400  CG  ASN A  90      40.020  -7.746  16.613  1.00  0.62           C  
ATOM   1401  OD1 ASN A  90      40.580  -7.059  15.760  1.00  0.62           O  
ATOM   1402  ND2 ASN A  90      40.567  -8.006  17.773  1.00  0.62           N  
ATOM   1403  H   ASN A  90      37.943  -5.485  15.176  1.00  0.62           H  
ATOM   1404  HA  ASN A  90      38.332  -7.600  14.462  1.00  0.62           H  
ATOM   1405 1HB  ASN A  90      38.165  -8.453  17.339  1.00  0.62           H  
ATOM   1406 2HB  ASN A  90      38.814  -9.374  16.014  1.00  0.62           H  
ATOM   1407 1HD2 ASN A  90      41.467  -7.646  18.004  1.00  0.62           H  
ATOM   1408 2HD2 ASN A  90      40.070  -8.612  18.437  1.00  0.62           H  
ATOM   1409  N   CYS A  91      35.327  -7.738  15.274  1.00  0.61           N  
ATOM   1410  CA  CYS A  91      34.096  -8.429  14.917  1.00  0.61           C  
ATOM   1411  C   CYS A  91      33.991  -8.789  13.449  1.00  0.61           C  
ATOM   1412  O   CYS A  91      34.362  -8.006  12.570  1.00  0.61           O  
ATOM   1413  CB  CYS A  91      32.863  -7.619  15.282  1.00  0.61           C  
ATOM   1414  SG  CYS A  91      32.437  -7.646  17.000  1.00  0.61           S  
ATOM   1415  H   CYS A  91      35.275  -6.778  15.606  1.00  0.61           H  
ATOM   1416  HA  CYS A  91      34.065  -9.350  15.491  1.00  0.61           H  
ATOM   1417 1HB  CYS A  91      33.029  -6.583  14.999  1.00  0.61           H  
ATOM   1418 2HB  CYS A  91      32.007  -7.981  14.712  1.00  0.61           H  
ATOM   1419  N   SER A  92      33.404  -9.952  13.221  1.00  0.61           N  
ATOM   1420  CA  SER A  92      33.134 -10.460  11.888  1.00  0.61           C  
ATOM   1421  C   SER A  92      31.659 -10.795  11.733  1.00  0.61           C  
ATOM   1422  O   SER A  92      31.150 -11.717  12.386  1.00  0.61           O  
ATOM   1423  CB  SER A  92      33.965 -11.695  11.646  1.00  0.61           C  
ATOM   1424  OG  SER A  92      33.675 -12.272  10.408  1.00  0.61           O  
ATOM   1425  H   SER A  92      33.155 -10.513  14.041  1.00  0.61           H  
ATOM   1426  HA  SER A  92      33.391  -9.694  11.155  1.00  0.61           H  
ATOM   1427 1HB  SER A  92      35.022 -11.430  11.690  1.00  0.61           H  
ATOM   1428 2HB  SER A  92      33.776 -12.403  12.433  1.00  0.61           H  
ATOM   1429  HG  SER A  92      33.673 -11.551   9.772  1.00  0.61           H  
ATOM   1430  N   ILE A  93      30.993 -10.049  10.856  1.00  0.60           N  
ATOM   1431  CA  ILE A  93      29.572 -10.227  10.621  1.00  0.60           C  
ATOM   1432  C   ILE A  93      29.312 -10.901   9.274  1.00  0.60           C  
ATOM   1433  O   ILE A  93      29.548 -10.331   8.200  1.00  0.60           O  
ATOM   1434  CB  ILE A  93      28.868  -8.865  10.711  1.00  0.60           C  
ATOM   1435  CG1 ILE A  93      29.125  -8.284  12.100  1.00  0.60           C  
ATOM   1436  CG2 ILE A  93      27.421  -9.002  10.414  1.00  0.60           C  
ATOM   1437  CD1 ILE A  93      28.598  -6.920  12.290  1.00  0.60           C  
ATOM   1438  H   ILE A  93      31.486  -9.311  10.353  1.00  0.60           H  
ATOM   1439  HA  ILE A  93      29.168 -10.871  11.399  1.00  0.60           H  
ATOM   1440  HB  ILE A  93      29.315  -8.184   9.993  1.00  0.60           H  
ATOM   1441 1HG1 ILE A  93      28.705  -8.939  12.833  1.00  0.60           H  
ATOM   1442 2HG1 ILE A  93      30.201  -8.241  12.268  1.00  0.60           H  
ATOM   1443 1HG2 ILE A  93      26.929  -8.031  10.473  1.00  0.60           H  
ATOM   1444 2HG2 ILE A  93      27.306  -9.410   9.413  1.00  0.60           H  
ATOM   1445 3HG2 ILE A  93      26.985  -9.678  11.127  1.00  0.60           H  
ATOM   1446 1HD1 ILE A  93      28.835  -6.600  13.304  1.00  0.60           H  
ATOM   1447 2HD1 ILE A  93      29.055  -6.246  11.573  1.00  0.60           H  
ATOM   1448 3HD1 ILE A  93      27.525  -6.921  12.150  1.00  0.60           H  
ATOM   1449  N   SER A  94      28.829 -12.133   9.350  1.00  0.59           N  
ATOM   1450  CA  SER A  94      28.606 -12.988   8.200  1.00  0.59           C  
ATOM   1451  C   SER A  94      27.518 -12.509   7.274  1.00  0.59           C  
ATOM   1452  O   SER A  94      26.699 -11.658   7.622  1.00  0.59           O  
ATOM   1453  CB  SER A  94      28.266 -14.362   8.645  1.00  0.59           C  
ATOM   1454  OG  SER A  94      29.307 -14.934   9.375  1.00  0.59           O  
ATOM   1455  H   SER A  94      28.646 -12.548  10.268  1.00  0.59           H  
ATOM   1456  HA  SER A  94      29.535 -13.030   7.634  1.00  0.59           H  
ATOM   1457 1HB  SER A  94      27.392 -14.288   9.242  1.00  0.59           H  
ATOM   1458 2HB  SER A  94      28.031 -14.979   7.787  1.00  0.59           H  
ATOM   1459  HG  SER A  94      29.260 -14.505  10.258  1.00  0.59           H  
ATOM   1460  N   ALA A  95      27.529 -13.059   6.074  1.00  0.58           N  
ATOM   1461  CA  ALA A  95      26.564 -12.682   5.071  1.00  0.58           C  
ATOM   1462  C   ALA A  95      25.129 -12.878   5.533  1.00  0.58           C  
ATOM   1463  O   ALA A  95      24.801 -13.835   6.242  1.00  0.58           O  
ATOM   1464  CB  ALA A  95      26.780 -13.502   3.823  1.00  0.58           C  
ATOM   1465  H   ALA A  95      28.228 -13.753   5.852  1.00  0.58           H  
ATOM   1466  HA  ALA A  95      26.720 -11.631   4.859  1.00  0.58           H  
ATOM   1467 1HB  ALA A  95      26.069 -13.181   3.059  1.00  0.58           H  
ATOM   1468 2HB  ALA A  95      27.787 -13.359   3.459  1.00  0.58           H  
ATOM   1469 3HB  ALA A  95      26.623 -14.554   4.049  1.00  0.58           H  
ATOM   1470  N   GLY A  96      24.289 -11.935   5.153  1.00  0.58           N  
ATOM   1471  CA  GLY A  96      22.860 -11.978   5.430  1.00  0.58           C  
ATOM   1472  C   GLY A  96      22.463 -11.513   6.832  1.00  0.58           C  
ATOM   1473  O   GLY A  96      21.273 -11.423   7.134  1.00  0.58           O  
ATOM   1474  H   GLY A  96      24.664 -11.181   4.574  1.00  0.58           H  
ATOM   1475 1HA  GLY A  96      22.344 -11.361   4.695  1.00  0.58           H  
ATOM   1476 2HA  GLY A  96      22.503 -12.996   5.276  1.00  0.58           H  
ATOM   1477  N   VAL A  97      23.431 -11.199   7.690  1.00  0.59           N  
ATOM   1478  CA  VAL A  97      23.091 -10.774   9.044  1.00  0.59           C  
ATOM   1479  C   VAL A  97      22.400  -9.429   9.074  1.00  0.59           C  
ATOM   1480  O   VAL A  97      22.860  -8.475   8.442  1.00  0.59           O  
ATOM   1481  CB  VAL A  97      24.332 -10.715   9.930  1.00  0.59           C  
ATOM   1482  CG1 VAL A  97      23.996 -10.107  11.316  1.00  0.59           C  
ATOM   1483  CG2 VAL A  97      24.862 -12.115  10.092  1.00  0.59           C  
ATOM   1484  H   VAL A  97      24.417 -11.295   7.430  1.00  0.59           H  
ATOM   1485  HA  VAL A  97      22.421 -11.519   9.459  1.00  0.59           H  
ATOM   1486  HB  VAL A  97      25.071 -10.100   9.456  1.00  0.59           H  
ATOM   1487 1HG1 VAL A  97      24.879 -10.085  11.919  1.00  0.59           H  
ATOM   1488 2HG1 VAL A  97      23.622  -9.101  11.192  1.00  0.59           H  
ATOM   1489 3HG1 VAL A  97      23.242 -10.716  11.811  1.00  0.59           H  
ATOM   1490 1HG2 VAL A  97      25.761 -12.112  10.708  1.00  0.59           H  
ATOM   1491 2HG2 VAL A  97      24.108 -12.702  10.556  1.00  0.59           H  
ATOM   1492 3HG2 VAL A  97      25.091 -12.547   9.130  1.00  0.59           H  
ATOM   1493  N   GLN A  98      21.306  -9.351   9.818  1.00  0.60           N  
ATOM   1494  CA  GLN A  98      20.581  -8.100   9.924  1.00  0.60           C  
ATOM   1495  C   GLN A  98      20.652  -7.591  11.352  1.00  0.60           C  
ATOM   1496  O   GLN A  98      20.439  -8.360  12.291  1.00  0.60           O  
ATOM   1497  CB  GLN A  98      19.116  -8.302   9.564  1.00  0.60           C  
ATOM   1498  CG  GLN A  98      18.851  -8.844   8.172  1.00  0.60           C  
ATOM   1499  CD  GLN A  98      17.359  -9.100   7.909  1.00  0.60           C  
ATOM   1500  OE1 GLN A  98      16.524  -8.184   7.833  1.00  0.60           O  
ATOM   1501  NE2 GLN A  98      17.005 -10.378   7.785  1.00  0.60           N  
ATOM   1502  H   GLN A  98      20.999 -10.186  10.321  1.00  0.60           H  
ATOM   1503  HA  GLN A  98      21.029  -7.358   9.267  1.00  0.60           H  
ATOM   1504 1HB  GLN A  98      18.622  -8.907  10.307  1.00  0.60           H  
ATOM   1505 2HB  GLN A  98      18.678  -7.336   9.578  1.00  0.60           H  
ATOM   1506 1HG  GLN A  98      19.218  -8.128   7.438  1.00  0.60           H  
ATOM   1507 2HG  GLN A  98      19.383  -9.791   8.059  1.00  0.60           H  
ATOM   1508 1HE2 GLN A  98      16.048 -10.618   7.619  1.00  0.60           H  
ATOM   1509 2HE2 GLN A  98      17.694 -11.105   7.863  1.00  0.60           H  
ATOM   1510  N   ILE A  99      20.945  -6.313  11.507  1.00  0.63           N  
ATOM   1511  CA  ILE A  99      21.001  -5.689  12.816  1.00  0.63           C  
ATOM   1512  C   ILE A  99      20.116  -4.453  12.817  1.00  0.63           C  
ATOM   1513  O   ILE A  99      20.343  -3.532  12.023  1.00  0.63           O  
ATOM   1514  CB  ILE A  99      22.441  -5.276  13.181  1.00  0.63           C  
ATOM   1515  CG1 ILE A  99      23.383  -6.485  13.141  1.00  0.63           C  
ATOM   1516  CG2 ILE A  99      22.429  -4.719  14.571  1.00  0.63           C  
ATOM   1517  CD1 ILE A  99      24.835  -6.134  13.326  1.00  0.63           C  
ATOM   1518  H   ILE A  99      21.137  -5.755  10.683  1.00  0.63           H  
ATOM   1519  HA  ILE A  99      20.627  -6.385  13.562  1.00  0.63           H  
ATOM   1520  HB  ILE A  99      22.814  -4.532  12.480  1.00  0.63           H  
ATOM   1521 1HG1 ILE A  99      23.087  -7.165  13.906  1.00  0.63           H  
ATOM   1522 2HG1 ILE A  99      23.287  -6.982  12.185  1.00  0.63           H  
ATOM   1523 1HG2 ILE A  99      23.424  -4.453  14.837  1.00  0.63           H  
ATOM   1524 2HG2 ILE A  99      21.781  -3.842  14.617  1.00  0.63           H  
ATOM   1525 3HG2 ILE A  99      22.062  -5.469  15.257  1.00  0.63           H  
ATOM   1526 1HD1 ILE A  99      25.430  -7.045  13.297  1.00  0.63           H  
ATOM   1527 2HD1 ILE A  99      25.159  -5.471  12.543  1.00  0.63           H  
ATOM   1528 3HD1 ILE A  99      24.963  -5.645  14.279  1.00  0.63           H  
ATOM   1529  N   TYR A 100      19.129  -4.406  13.706  1.00  0.67           N  
ATOM   1530  CA  TYR A 100      18.254  -3.240  13.700  1.00  0.67           C  
ATOM   1531  C   TYR A 100      18.166  -2.498  15.008  1.00  0.67           C  
ATOM   1532  O   TYR A 100      18.096  -3.096  16.077  1.00  0.67           O  
ATOM   1533  CB  TYR A 100      16.822  -3.624  13.309  1.00  0.67           C  
ATOM   1534  CG  TYR A 100      16.654  -4.149  11.913  1.00  0.67           C  
ATOM   1535  CD1 TYR A 100      16.728  -5.505  11.661  1.00  0.67           C  
ATOM   1536  CD2 TYR A 100      16.431  -3.256  10.870  1.00  0.67           C  
ATOM   1537  CE1 TYR A 100      16.563  -5.961  10.376  1.00  0.67           C  
ATOM   1538  CE2 TYR A 100      16.288  -3.714   9.583  1.00  0.67           C  
ATOM   1539  CZ  TYR A 100      16.354  -5.062   9.329  1.00  0.67           C  
ATOM   1540  OH  TYR A 100      16.207  -5.522   8.038  1.00  0.67           O  
ATOM   1541  H   TYR A 100      18.984  -5.189  14.350  1.00  0.67           H  
ATOM   1542  HA  TYR A 100      18.632  -2.529  12.967  1.00  0.67           H  
ATOM   1543 1HB  TYR A 100      16.455  -4.385  14.001  1.00  0.67           H  
ATOM   1544 2HB  TYR A 100      16.175  -2.754  13.417  1.00  0.67           H  
ATOM   1545  HD1 TYR A 100      16.901  -6.211  12.479  1.00  0.67           H  
ATOM   1546  HD2 TYR A 100      16.373  -2.183  11.073  1.00  0.67           H  
ATOM   1547  HE1 TYR A 100      16.601  -7.027  10.179  1.00  0.67           H  
ATOM   1548  HE2 TYR A 100      16.120  -3.008   8.769  1.00  0.67           H  
ATOM   1549  HH  TYR A 100      16.339  -6.490   8.011  1.00  0.67           H  
ATOM   1550  N   THR A 101      18.044  -1.181  14.883  1.00  0.73           N  
ATOM   1551  CA  THR A 101      17.782  -0.281  15.998  1.00  0.73           C  
ATOM   1552  C   THR A 101      16.310   0.161  16.066  1.00  0.73           C  
ATOM   1553  O   THR A 101      15.920   0.926  16.947  1.00  0.73           O  
ATOM   1554  CB  THR A 101      18.728   0.929  15.936  1.00  0.73           C  
ATOM   1555  OG1 THR A 101      18.582   1.566  14.647  1.00  0.73           O  
ATOM   1556  CG2 THR A 101      20.199   0.493  16.176  1.00  0.73           C  
ATOM   1557  H   THR A 101      18.210  -0.766  13.963  1.00  0.73           H  
ATOM   1558  HA  THR A 101      18.008  -0.811  16.924  1.00  0.73           H  
ATOM   1559  HB  THR A 101      18.449   1.636  16.710  1.00  0.73           H  
ATOM   1560  HG1 THR A 101      18.729   0.896  13.949  1.00  0.73           H  
ATOM   1561 1HG2 THR A 101      20.851   1.363  16.147  1.00  0.73           H  
ATOM   1562 2HG2 THR A 101      20.278   0.022  17.157  1.00  0.73           H  
ATOM   1563 3HG2 THR A 101      20.503  -0.217  15.407  1.00  0.73           H  
ATOM   1564  N   HIS A 102      15.462  -0.338  15.159  1.00  0.82           N  
ATOM   1565  CA  HIS A 102      14.045   0.029  15.244  1.00  0.82           C  
ATOM   1566  C   HIS A 102      13.095  -1.010  14.658  1.00  0.82           C  
ATOM   1567  O   HIS A 102      13.448  -1.793  13.771  1.00  0.82           O  
ATOM   1568  CB  HIS A 102      13.791   1.396  14.607  1.00  0.82           C  
ATOM   1569  CG  HIS A 102      14.036   1.476  13.175  1.00  0.82           C  
ATOM   1570  ND1 HIS A 102      13.114   1.999  12.292  1.00  0.82           N  
ATOM   1571  CD2 HIS A 102      15.089   1.088  12.438  1.00  0.82           C  
ATOM   1572  CE1 HIS A 102      13.612   1.945  11.071  1.00  0.82           C  
ATOM   1573  NE2 HIS A 102      14.798   1.388  11.134  1.00  0.82           N  
ATOM   1574  H   HIS A 102      15.798  -0.960  14.439  1.00  0.82           H  
ATOM   1575  HA  HIS A 102      13.776   0.122  16.291  1.00  0.82           H  
ATOM   1576 1HB  HIS A 102      12.752   1.662  14.780  1.00  0.82           H  
ATOM   1577 2HB  HIS A 102      14.393   2.143  15.099  1.00  0.82           H  
ATOM   1578  HD2 HIS A 102      16.008   0.622  12.799  1.00  0.82           H  
ATOM   1579  HE1 HIS A 102      13.123   2.284  10.162  1.00  0.82           H  
ATOM   1580  HE2 HIS A 102      15.440   1.191  10.346  1.00  0.82           H  
ATOM   1581  N   ASP A 103      11.861  -0.984  15.160  1.00  0.93           N  
ATOM   1582  CA  ASP A 103      10.795  -1.871  14.708  1.00  0.93           C  
ATOM   1583  C   ASP A 103       9.996  -1.323  13.534  1.00  0.93           C  
ATOM   1584  O   ASP A 103       9.027  -0.565  13.698  1.00  0.93           O  
ATOM   1585  CB  ASP A 103       9.876  -2.198  15.875  1.00  0.93           C  
ATOM   1586  CG  ASP A 103       8.734  -3.174  15.581  1.00  0.93           C  
ATOM   1587  OD1 ASP A 103       8.360  -3.396  14.438  1.00  0.93           O  
ATOM   1588  OD2 ASP A 103       8.217  -3.701  16.533  1.00  0.93           O  
ATOM   1589  H   ASP A 103      11.665  -0.312  15.905  1.00  0.93           H  
ATOM   1590  HA  ASP A 103      11.258  -2.803  14.384  1.00  0.93           H  
ATOM   1591 1HB  ASP A 103      10.470  -2.618  16.677  1.00  0.93           H  
ATOM   1592 2HB  ASP A 103       9.445  -1.277  16.244  1.00  0.93           H  
ATOM   1593  N   THR A 104      10.367  -1.785  12.349  1.00  1.06           N  
ATOM   1594  CA  THR A 104       9.797  -1.315  11.103  1.00  1.06           C  
ATOM   1595  C   THR A 104       8.410  -1.898  10.866  1.00  1.06           C  
ATOM   1596  O   THR A 104       7.698  -1.474   9.948  1.00  1.06           O  
ATOM   1597  CB  THR A 104      10.719  -1.690   9.926  1.00  1.06           C  
ATOM   1598  OG1 THR A 104      10.823  -3.117   9.819  1.00  1.06           O  
ATOM   1599  CG2 THR A 104      12.091  -1.121  10.176  1.00  1.06           C  
ATOM   1600  H   THR A 104      11.140  -2.439  12.317  1.00  1.06           H  
ATOM   1601  HA  THR A 104       9.716  -0.230  11.151  1.00  1.06           H  
ATOM   1602  HB  THR A 104      10.319  -1.286   8.997  1.00  1.06           H  
ATOM   1603  HG1 THR A 104      10.934  -3.495  10.693  1.00  1.06           H  
ATOM   1604 1HG2 THR A 104      12.758  -1.376   9.354  1.00  1.06           H  
ATOM   1605 2HG2 THR A 104      11.999  -0.055  10.252  1.00  1.06           H  
ATOM   1606 3HG2 THR A 104      12.500  -1.520  11.109  1.00  1.06           H  
ATOM   1607  N   VAL A 105       8.022  -2.884  11.678  1.00  1.19           N  
ATOM   1608  CA  VAL A 105       6.735  -3.517  11.500  1.00  1.19           C  
ATOM   1609  C   VAL A 105       5.693  -2.648  12.154  1.00  1.19           C  
ATOM   1610  O   VAL A 105       4.697  -2.300  11.527  1.00  1.19           O  
ATOM   1611  CB  VAL A 105       6.718  -4.931  12.092  1.00  1.19           C  
ATOM   1612  CG1 VAL A 105       5.323  -5.504  11.995  1.00  1.19           C  
ATOM   1613  CG2 VAL A 105       7.723  -5.796  11.345  1.00  1.19           C  
ATOM   1614  H   VAL A 105       8.587  -3.160  12.487  1.00  1.19           H  
ATOM   1615  HA  VAL A 105       6.520  -3.588  10.434  1.00  1.19           H  
ATOM   1616  HB  VAL A 105       6.984  -4.887  13.148  1.00  1.19           H  
ATOM   1617 1HG1 VAL A 105       5.307  -6.502  12.426  1.00  1.19           H  
ATOM   1618 2HG1 VAL A 105       4.649  -4.861  12.544  1.00  1.19           H  
ATOM   1619 3HG1 VAL A 105       5.016  -5.552  10.951  1.00  1.19           H  
ATOM   1620 1HG2 VAL A 105       7.722  -6.801  11.766  1.00  1.19           H  
ATOM   1621 2HG2 VAL A 105       7.452  -5.841  10.292  1.00  1.19           H  
ATOM   1622 3HG2 VAL A 105       8.718  -5.360  11.447  1.00  1.19           H  
ATOM   1623  N   ARG A 106       5.936  -2.232  13.397  1.00  1.36           N  
ATOM   1624  CA  ARG A 106       4.964  -1.352  14.040  1.00  1.36           C  
ATOM   1625  C   ARG A 106       4.874  -0.044  13.268  1.00  1.36           C  
ATOM   1626  O   ARG A 106       3.784   0.517  13.092  1.00  1.36           O  
ATOM   1627  CB  ARG A 106       5.320  -1.036  15.482  1.00  1.36           C  
ATOM   1628  CG  ARG A 106       5.184  -2.188  16.459  1.00  1.36           C  
ATOM   1629  CD  ARG A 106       5.471  -1.748  17.868  1.00  1.36           C  
ATOM   1630  NE  ARG A 106       4.412  -0.851  18.361  1.00  1.36           N  
ATOM   1631  CZ  ARG A 106       4.474  -0.064  19.463  1.00  1.36           C  
ATOM   1632  NH1 ARG A 106       5.550  -0.019  20.228  1.00  1.36           N  
ATOM   1633  NH2 ARG A 106       3.424   0.680  19.783  1.00  1.36           N  
ATOM   1634  H   ARG A 106       6.785  -2.555  13.880  1.00  1.36           H  
ATOM   1635  HA  ARG A 106       3.990  -1.838  14.023  1.00  1.36           H  
ATOM   1636 1HB  ARG A 106       6.363  -0.710  15.524  1.00  1.36           H  
ATOM   1637 2HB  ARG A 106       4.705  -0.212  15.840  1.00  1.36           H  
ATOM   1638 1HG  ARG A 106       4.169  -2.578  16.419  1.00  1.36           H  
ATOM   1639 2HG  ARG A 106       5.881  -2.977  16.187  1.00  1.36           H  
ATOM   1640 1HD  ARG A 106       5.522  -2.618  18.521  1.00  1.36           H  
ATOM   1641 2HD  ARG A 106       6.427  -1.215  17.901  1.00  1.36           H  
ATOM   1642  HE  ARG A 106       3.552  -0.828  17.831  1.00  1.36           H  
ATOM   1643 1HH1 ARG A 106       6.404  -0.565  20.020  1.00  1.36           H  
ATOM   1644 2HH1 ARG A 106       5.562   0.574  21.041  1.00  1.36           H  
ATOM   1645 1HH2 ARG A 106       2.594   0.657  19.206  1.00  1.36           H  
ATOM   1646 2HH2 ARG A 106       3.457   1.271  20.599  1.00  1.36           H  
ATOM   1647  N   LYS A 107       6.022   0.445  12.779  1.00  1.61           N  
ATOM   1648  CA  LYS A 107       6.015   1.674  12.005  1.00  1.61           C  
ATOM   1649  C   LYS A 107       5.128   1.502  10.771  1.00  1.61           C  
ATOM   1650  O   LYS A 107       4.240   2.320  10.505  1.00  1.61           O  
ATOM   1651  CB  LYS A 107       7.437   2.049  11.583  1.00  1.61           C  
ATOM   1652  CG  LYS A 107       7.560   3.354  10.799  1.00  1.61           C  
ATOM   1653  CD  LYS A 107       9.016   3.654  10.439  1.00  1.61           C  
ATOM   1654  CE  LYS A 107       9.131   4.946   9.646  1.00  1.61           C  
ATOM   1655  NZ  LYS A 107      10.536   5.243   9.257  1.00  1.61           N  
ATOM   1656  H   LYS A 107       6.910  -0.031  12.963  1.00  1.61           H  
ATOM   1657  HA  LYS A 107       5.599   2.476  12.619  1.00  1.61           H  
ATOM   1658 1HB  LYS A 107       8.077   2.116  12.468  1.00  1.61           H  
ATOM   1659 2HB  LYS A 107       7.837   1.258  10.955  1.00  1.61           H  
ATOM   1660 1HG  LYS A 107       6.971   3.283   9.882  1.00  1.61           H  
ATOM   1661 2HG  LYS A 107       7.173   4.176  11.403  1.00  1.61           H  
ATOM   1662 1HD  LYS A 107       9.610   3.739  11.355  1.00  1.61           H  
ATOM   1663 2HD  LYS A 107       9.418   2.832   9.843  1.00  1.61           H  
ATOM   1664 1HE  LYS A 107       8.524   4.865   8.749  1.00  1.61           H  
ATOM   1665 2HE  LYS A 107       8.753   5.769  10.256  1.00  1.61           H  
ATOM   1666 1HZ  LYS A 107      10.566   6.111   8.735  1.00  1.61           H  
ATOM   1667 2HZ  LYS A 107      11.108   5.330  10.087  1.00  1.61           H  
ATOM   1668 3HZ  LYS A 107      10.891   4.494   8.682  1.00  1.61           H  
ATOM   1669  N   SER A 108       5.334   0.411  10.021  1.00  1.98           N  
ATOM   1670  CA  SER A 108       4.548   0.191   8.819  1.00  1.98           C  
ATOM   1671  C   SER A 108       3.060  -0.035   9.101  1.00  1.98           C  
ATOM   1672  O   SER A 108       2.203   0.586   8.467  1.00  1.98           O  
ATOM   1673  CB  SER A 108       5.082  -1.026   8.089  1.00  1.98           C  
ATOM   1674  OG  SER A 108       6.389  -0.814   7.632  1.00  1.98           O  
ATOM   1675  H   SER A 108       6.068  -0.262  10.248  1.00  1.98           H  
ATOM   1676  HA  SER A 108       4.651   1.069   8.182  1.00  1.98           H  
ATOM   1677 1HB  SER A 108       5.066  -1.888   8.762  1.00  1.98           H  
ATOM   1678 2HB  SER A 108       4.431  -1.254   7.249  1.00  1.98           H  
ATOM   1679  HG  SER A 108       6.963  -0.910   8.427  1.00  1.98           H  
ATOM   1680  N   LEU A 109       2.743  -0.859  10.102  1.00  2.52           N  
ATOM   1681  CA  LEU A 109       1.355  -1.198  10.409  1.00  2.52           C  
ATOM   1682  C   LEU A 109       0.544   0.004  10.839  1.00  2.52           C  
ATOM   1683  O   LEU A 109      -0.632   0.128  10.493  1.00  2.52           O  
ATOM   1684  CB  LEU A 109       1.293  -2.242  11.525  1.00  2.52           C  
ATOM   1685  CG  LEU A 109       1.787  -3.641  11.177  1.00  2.52           C  
ATOM   1686  CD1 LEU A 109       1.806  -4.473  12.442  1.00  2.52           C  
ATOM   1687  CD2 LEU A 109       0.888  -4.250  10.128  1.00  2.52           C  
ATOM   1688  H   LEU A 109       3.486  -1.307  10.630  1.00  2.52           H  
ATOM   1689  HA  LEU A 109       0.902  -1.614   9.512  1.00  2.52           H  
ATOM   1690 1HB  LEU A 109       1.904  -1.881  12.355  1.00  2.52           H  
ATOM   1691 2HB  LEU A 109       0.264  -2.323  11.868  1.00  2.52           H  
ATOM   1692  HG  LEU A 109       2.795  -3.589  10.786  1.00  2.52           H  
ATOM   1693 1HD1 LEU A 109       2.166  -5.475  12.215  1.00  2.52           H  
ATOM   1694 2HD1 LEU A 109       2.467  -4.002  13.170  1.00  2.52           H  
ATOM   1695 3HD1 LEU A 109       0.799  -4.533  12.852  1.00  2.52           H  
ATOM   1696 1HD2 LEU A 109       1.246  -5.250   9.883  1.00  2.52           H  
ATOM   1697 2HD2 LEU A 109      -0.130  -4.311  10.512  1.00  2.52           H  
ATOM   1698 3HD2 LEU A 109       0.903  -3.628   9.234  1.00  2.52           H  
ATOM   1699  N   SER A 110       1.172   0.905  11.582  1.00  3.17           N  
ATOM   1700  CA  SER A 110       0.491   2.088  12.057  1.00  3.17           C  
ATOM   1701  C   SER A 110       0.556   3.251  11.066  1.00  3.17           C  
ATOM   1702  O   SER A 110       0.147   4.359  11.400  1.00  3.17           O  
ATOM   1703  CB  SER A 110       1.027   2.497  13.415  1.00  3.17           C  
ATOM   1704  OG  SER A 110       2.364   2.904  13.359  1.00  3.17           O  
ATOM   1705  H   SER A 110       2.143   0.751  11.862  1.00  3.17           H  
ATOM   1706  HA  SER A 110      -0.561   1.833  12.191  1.00  3.17           H  
ATOM   1707 1HB  SER A 110       0.419   3.306  13.810  1.00  3.17           H  
ATOM   1708 2HB  SER A 110       0.937   1.659  14.103  1.00  3.17           H  
ATOM   1709  HG  SER A 110       2.878   2.077  13.137  1.00  3.17           H  
ATOM   1710  N   GLY A 111       1.179   3.061   9.897  1.00  3.73           N  
ATOM   1711  CA  GLY A 111       1.271   4.141   8.918  1.00  3.73           C  
ATOM   1712  C   GLY A 111       2.238   5.231   9.363  1.00  3.73           C  
ATOM   1713  O   GLY A 111       2.113   6.388   8.959  1.00  3.73           O  
ATOM   1714  H   GLY A 111       1.535   2.143   9.635  1.00  3.73           H  
ATOM   1715 1HA  GLY A 111       1.601   3.726   7.965  1.00  3.73           H  
ATOM   1716 2HA  GLY A 111       0.282   4.567   8.757  1.00  3.73           H  
ATOM   1717  N   GLY A 112       3.157   4.876  10.257  1.00  3.92           N  
ATOM   1718  CA  GLY A 112       4.102   5.803  10.845  1.00  3.92           C  
ATOM   1719  C   GLY A 112       3.502   6.567  12.031  1.00  3.92           C  
ATOM   1720  O   GLY A 112       4.173   7.409  12.628  1.00  3.92           O  
ATOM   1721  H   GLY A 112       3.241   3.897  10.519  1.00  3.92           H  
ATOM   1722 1HA  GLY A 112       4.977   5.247  11.181  1.00  3.92           H  
ATOM   1723 2HA  GLY A 112       4.441   6.508  10.088  1.00  3.92           H  
ATOM   1724  N   LYS A 113       2.235   6.291  12.382  1.00  3.58           N  
ATOM   1725  CA  LYS A 113       1.600   7.009  13.478  1.00  3.58           C  
ATOM   1726  C   LYS A 113       2.166   6.670  14.855  1.00  3.58           C  
ATOM   1727  O   LYS A 113       2.285   7.558  15.697  1.00  3.58           O  
ATOM   1728  CB  LYS A 113       0.091   6.781  13.474  1.00  3.58           C  
ATOM   1729  CG  LYS A 113      -0.630   7.440  12.306  1.00  3.58           C  
ATOM   1730  CD  LYS A 113      -2.118   7.145  12.336  1.00  3.58           C  
ATOM   1731  CE  LYS A 113      -2.834   7.780  11.160  1.00  3.58           C  
ATOM   1732  NZ  LYS A 113      -4.284   7.450  11.155  1.00  3.58           N  
ATOM   1733  H   LYS A 113       1.686   5.594  11.880  1.00  3.58           H  
ATOM   1734  HA  LYS A 113       1.768   8.074  13.315  1.00  3.58           H  
ATOM   1735 1HB  LYS A 113      -0.117   5.717  13.451  1.00  3.58           H  
ATOM   1736 2HB  LYS A 113      -0.335   7.173  14.395  1.00  3.58           H  
ATOM   1737 1HG  LYS A 113      -0.472   8.516  12.338  1.00  3.58           H  
ATOM   1738 2HG  LYS A 113      -0.210   7.054  11.371  1.00  3.58           H  
ATOM   1739 1HD  LYS A 113      -2.264   6.062  12.297  1.00  3.58           H  
ATOM   1740 2HD  LYS A 113      -2.547   7.520  13.264  1.00  3.58           H  
ATOM   1741 1HE  LYS A 113      -2.717   8.862  11.213  1.00  3.58           H  
ATOM   1742 2HE  LYS A 113      -2.384   7.421  10.234  1.00  3.58           H  
ATOM   1743 1HZ  LYS A 113      -4.728   7.886  10.359  1.00  3.58           H  
ATOM   1744 2HZ  LYS A 113      -4.394   6.446  11.096  1.00  3.58           H  
ATOM   1745 3HZ  LYS A 113      -4.711   7.787  12.006  1.00  3.58           H  
ATOM   1746  N   ALA A 114       2.554   5.409  15.125  1.00  2.88           N  
ATOM   1747  CA  ALA A 114       3.037   5.086  16.484  1.00  2.88           C  
ATOM   1748  C   ALA A 114       4.509   5.452  16.685  1.00  2.88           C  
ATOM   1749  O   ALA A 114       5.325   4.599  17.047  1.00  2.88           O  
ATOM   1750  CB  ALA A 114       2.861   3.600  16.768  1.00  2.88           C  
ATOM   1751  H   ALA A 114       2.497   4.667  14.421  1.00  2.88           H  
ATOM   1752  HA  ALA A 114       2.448   5.662  17.197  1.00  2.88           H  
ATOM   1753 1HB  ALA A 114       3.195   3.381  17.781  1.00  2.88           H  
ATOM   1754 2HB  ALA A 114       1.811   3.331  16.661  1.00  2.88           H  
ATOM   1755 3HB  ALA A 114       3.456   3.025  16.055  1.00  2.88           H  
ATOM   1756  N   ASP A 115       4.826   6.725  16.472  1.00  2.11           N  
ATOM   1757  CA  ASP A 115       6.182   7.262  16.548  1.00  2.11           C  
ATOM   1758  C   ASP A 115       7.145   6.267  15.889  1.00  2.11           C  
ATOM   1759  O   ASP A 115       6.843   5.716  14.826  1.00  2.11           O  
ATOM   1760  CB  ASP A 115       6.574   7.532  18.013  1.00  2.11           C  
ATOM   1761  CG  ASP A 115       5.681   8.583  18.707  1.00  2.11           C  
ATOM   1762  OD1 ASP A 115       5.308   9.539  18.070  1.00  2.11           O  
ATOM   1763  OD2 ASP A 115       5.392   8.410  19.870  1.00  2.11           O  
ATOM   1764  H   ASP A 115       4.054   7.338  16.219  1.00  2.11           H  
ATOM   1765  HA  ASP A 115       6.222   8.200  15.994  1.00  2.11           H  
ATOM   1766 1HB  ASP A 115       6.538   6.598  18.581  1.00  2.11           H  
ATOM   1767 2HB  ASP A 115       7.591   7.911  18.056  1.00  2.11           H  
ATOM   1768  N   ILE A 116       8.286   6.011  16.534  1.00  1.50           N  
ATOM   1769  CA  ILE A 116       9.161   4.908  16.165  1.00  1.50           C  
ATOM   1770  C   ILE A 116       9.607   4.173  17.428  1.00  1.50           C  
ATOM   1771  O   ILE A 116      10.135   4.789  18.356  1.00  1.50           O  
ATOM   1772  CB  ILE A 116      10.400   5.357  15.358  1.00  1.50           C  
ATOM   1773  CG1 ILE A 116       9.981   6.070  14.060  1.00  1.50           C  
ATOM   1774  CG2 ILE A 116      11.266   4.142  15.029  1.00  1.50           C  
ATOM   1775  CD1 ILE A 116      11.131   6.670  13.304  1.00  1.50           C  
ATOM   1776  H   ILE A 116       8.516   6.540  17.356  1.00  1.50           H  
ATOM   1777  HA  ILE A 116       8.596   4.206  15.552  1.00  1.50           H  
ATOM   1778  HB  ILE A 116      10.978   6.060  15.952  1.00  1.50           H  
ATOM   1779 1HG1 ILE A 116       9.468   5.355  13.418  1.00  1.50           H  
ATOM   1780 2HG1 ILE A 116       9.297   6.877  14.295  1.00  1.50           H  
ATOM   1781 1HG2 ILE A 116      12.151   4.454  14.475  1.00  1.50           H  
ATOM   1782 2HG2 ILE A 116      11.567   3.660  15.941  1.00  1.50           H  
ATOM   1783 3HG2 ILE A 116      10.694   3.437  14.426  1.00  1.50           H  
ATOM   1784 1HD1 ILE A 116      10.757   7.156  12.404  1.00  1.50           H  
ATOM   1785 2HD1 ILE A 116      11.636   7.404  13.930  1.00  1.50           H  
ATOM   1786 3HD1 ILE A 116      11.834   5.883  13.028  1.00  1.50           H  
ATOM   1787  N   ASP A 117       9.419   2.860  17.461  1.00  1.11           N  
ATOM   1788  CA  ASP A 117       9.869   2.055  18.596  1.00  1.11           C  
ATOM   1789  C   ASP A 117      11.328   1.701  18.334  1.00  1.11           C  
ATOM   1790  O   ASP A 117      11.646   0.879  17.466  1.00  1.11           O  
ATOM   1791  CB  ASP A 117       8.949   0.841  18.789  1.00  1.11           C  
ATOM   1792  CG  ASP A 117       9.254  -0.095  19.999  1.00  1.11           C  
ATOM   1793  OD1 ASP A 117      10.359  -0.086  20.527  1.00  1.11           O  
ATOM   1794  OD2 ASP A 117       8.354  -0.807  20.396  1.00  1.11           O  
ATOM   1795  H   ASP A 117       8.963   2.413  16.679  1.00  1.11           H  
ATOM   1796  HA  ASP A 117       9.823   2.659  19.502  1.00  1.11           H  
ATOM   1797 1HB  ASP A 117       7.925   1.201  18.893  1.00  1.11           H  
ATOM   1798 2HB  ASP A 117       8.973   0.241  17.890  1.00  1.11           H  
ATOM   1799  N   LYS A 118      12.216   2.405  19.034  1.00  0.88           N  
ATOM   1800  CA  LYS A 118      13.645   2.331  18.766  1.00  0.88           C  
ATOM   1801  C   LYS A 118      14.557   2.250  19.989  1.00  0.88           C  
ATOM   1802  O   LYS A 118      14.195   2.659  21.098  1.00  0.88           O  
ATOM   1803  CB  LYS A 118      14.015   3.548  17.936  1.00  0.88           C  
ATOM   1804  CG  LYS A 118      13.736   4.881  18.631  1.00  0.88           C  
ATOM   1805  CD  LYS A 118      14.030   6.074  17.730  1.00  0.88           C  
ATOM   1806  CE  LYS A 118      13.777   7.389  18.459  1.00  0.88           C  
ATOM   1807  NZ  LYS A 118      14.068   8.574  17.600  1.00  0.88           N  
ATOM   1808  H   LYS A 118      11.876   3.040  19.743  1.00  0.88           H  
ATOM   1809  HA  LYS A 118      13.826   1.438  18.179  1.00  0.88           H  
ATOM   1810 1HB  LYS A 118      15.054   3.490  17.726  1.00  0.88           H  
ATOM   1811 2HB  LYS A 118      13.502   3.525  16.996  1.00  0.88           H  
ATOM   1812 1HG  LYS A 118      12.691   4.917  18.941  1.00  0.88           H  
ATOM   1813 2HG  LYS A 118      14.364   4.949  19.519  1.00  0.88           H  
ATOM   1814 1HD  LYS A 118      15.071   6.044  17.433  1.00  0.88           H  
ATOM   1815 2HD  LYS A 118      13.409   6.026  16.836  1.00  0.88           H  
ATOM   1816 1HE  LYS A 118      12.733   7.425  18.772  1.00  0.88           H  
ATOM   1817 2HE  LYS A 118      14.413   7.430  19.343  1.00  0.88           H  
ATOM   1818 1HZ  LYS A 118      13.889   9.420  18.123  1.00  0.88           H  
ATOM   1819 2HZ  LYS A 118      15.039   8.553  17.313  1.00  0.88           H  
ATOM   1820 3HZ  LYS A 118      13.475   8.553  16.783  1.00  0.88           H  
ATOM   1821  N   ALA A 119      15.756   1.700  19.766  1.00  0.75           N  
ATOM   1822  CA  ALA A 119      16.799   1.608  20.789  1.00  0.75           C  
ATOM   1823  C   ALA A 119      18.161   1.320  20.162  1.00  0.75           C  
ATOM   1824  O   ALA A 119      18.248   0.702  19.107  1.00  0.75           O  
ATOM   1825  CB  ALA A 119      16.464   0.523  21.804  1.00  0.75           C  
ATOM   1826  H   ALA A 119      15.959   1.383  18.815  1.00  0.75           H  
ATOM   1827  HA  ALA A 119      16.860   2.571  21.296  1.00  0.75           H  
ATOM   1828 1HB  ALA A 119      17.244   0.486  22.564  1.00  0.75           H  
ATOM   1829 2HB  ALA A 119      15.509   0.741  22.277  1.00  0.75           H  
ATOM   1830 3HB  ALA A 119      16.406  -0.431  21.307  1.00  0.75           H  
ATOM   1831  N   SER A 120      19.227   1.712  20.846  1.00  0.69           N  
ATOM   1832  CA  SER A 120      20.587   1.400  20.400  1.00  0.69           C  
ATOM   1833  C   SER A 120      20.874  -0.106  20.469  1.00  0.69           C  
ATOM   1834  O   SER A 120      20.189  -0.837  21.195  1.00  0.69           O  
ATOM   1835  CB  SER A 120      21.600   2.162  21.240  1.00  0.69           C  
ATOM   1836  OG  SER A 120      21.462   3.578  21.085  1.00  0.69           O  
ATOM   1837  H   SER A 120      19.097   2.232  21.701  1.00  0.69           H  
ATOM   1838  HA  SER A 120      20.694   1.711  19.359  1.00  0.69           H  
ATOM   1839 1HB  SER A 120      21.465   1.896  22.286  1.00  0.69           H  
ATOM   1840 2HB  SER A 120      22.608   1.859  20.957  1.00  0.69           H  
ATOM   1841  HG  SER A 120      22.013   3.969  21.778  1.00  0.69           H  
ATOM   1842  N   THR A 121      21.856  -0.557  19.682  1.00  0.65           N  
ATOM   1843  CA  THR A 121      22.336  -1.949  19.678  1.00  0.65           C  
ATOM   1844  C   THR A 121      23.864  -1.962  19.800  1.00  0.65           C  
ATOM   1845  O   THR A 121      24.550  -1.167  19.154  1.00  0.65           O  
ATOM   1846  CB  THR A 121      21.863  -2.711  18.419  1.00  0.65           C  
ATOM   1847  OG1 THR A 121      20.438  -2.721  18.404  1.00  0.65           O  
ATOM   1848  CG2 THR A 121      22.376  -4.144  18.396  1.00  0.65           C  
ATOM   1849  H   THR A 121      22.342   0.130  19.104  1.00  0.65           H  
ATOM   1850  HA  THR A 121      21.930  -2.466  20.550  1.00  0.65           H  
ATOM   1851  HB  THR A 121      22.207  -2.186  17.545  1.00  0.65           H  
ATOM   1852  HG1 THR A 121      20.122  -3.368  17.761  1.00  0.65           H  
ATOM   1853 1HG2 THR A 121      22.013  -4.630  17.505  1.00  0.65           H  
ATOM   1854 2HG2 THR A 121      23.465  -4.153  18.394  1.00  0.65           H  
ATOM   1855 3HG2 THR A 121      22.011  -4.673  19.271  1.00  0.65           H  
ATOM   1856  N   ARG A 122      24.395  -2.832  20.649  1.00  0.63           N  
ATOM   1857  CA  ARG A 122      25.840  -2.856  20.849  1.00  0.63           C  
ATOM   1858  C   ARG A 122      26.411  -4.247  20.800  1.00  0.63           C  
ATOM   1859  O   ARG A 122      25.888  -5.166  21.425  1.00  0.63           O  
ATOM   1860  CB  ARG A 122      26.205  -2.228  22.182  1.00  0.63           C  
ATOM   1861  CG  ARG A 122      27.700  -2.156  22.477  1.00  0.63           C  
ATOM   1862  CD  ARG A 122      27.967  -1.492  23.782  1.00  0.63           C  
ATOM   1863  NE  ARG A 122      27.595  -0.079  23.783  1.00  0.63           N  
ATOM   1864  CZ  ARG A 122      28.413   0.928  23.412  1.00  0.63           C  
ATOM   1865  NH1 ARG A 122      29.636   0.666  23.021  1.00  0.63           N  
ATOM   1866  NH2 ARG A 122      27.986   2.180  23.449  1.00  0.63           N  
ATOM   1867  H   ARG A 122      23.789  -3.491  21.143  1.00  0.63           H  
ATOM   1868  HA  ARG A 122      26.312  -2.275  20.057  1.00  0.63           H  
ATOM   1869 1HB  ARG A 122      25.820  -1.210  22.211  1.00  0.63           H  
ATOM   1870 2HB  ARG A 122      25.730  -2.783  22.988  1.00  0.63           H  
ATOM   1871 1HG  ARG A 122      28.104  -3.169  22.530  1.00  0.63           H  
ATOM   1872 2HG  ARG A 122      28.210  -1.609  21.686  1.00  0.63           H  
ATOM   1873 1HD  ARG A 122      27.394  -1.994  24.560  1.00  0.63           H  
ATOM   1874 2HD  ARG A 122      29.029  -1.566  24.011  1.00  0.63           H  
ATOM   1875  HE  ARG A 122      26.659   0.162  24.082  1.00  0.63           H  
ATOM   1876 1HH1 ARG A 122      29.963  -0.290  22.990  1.00  0.63           H  
ATOM   1877 2HH1 ARG A 122      30.249   1.418  22.746  1.00  0.63           H  
ATOM   1878 1HH2 ARG A 122      27.044   2.384  23.754  1.00  0.63           H  
ATOM   1879 2HH2 ARG A 122      28.601   2.930  23.173  1.00  0.63           H  
ATOM   1880  N   ILE A 123      27.475  -4.391  20.042  1.00  0.63           N  
ATOM   1881  CA  ILE A 123      28.153  -5.656  19.907  1.00  0.63           C  
ATOM   1882  C   ILE A 123      29.597  -5.470  20.385  1.00  0.63           C  
ATOM   1883  O   ILE A 123      30.299  -4.564  19.924  1.00  0.63           O  
ATOM   1884  CB  ILE A 123      28.053  -6.129  18.451  1.00  0.63           C  
ATOM   1885  CG1 ILE A 123      26.562  -6.253  18.051  1.00  0.63           C  
ATOM   1886  CG2 ILE A 123      28.669  -7.422  18.335  1.00  0.63           C  
ATOM   1887  CD1 ILE A 123      26.349  -6.495  16.616  1.00  0.63           C  
ATOM   1888  H   ILE A 123      27.835  -3.586  19.536  1.00  0.63           H  
ATOM   1889  HA  ILE A 123      27.679  -6.395  20.549  1.00  0.63           H  
ATOM   1890  HB  ILE A 123      28.538  -5.421  17.790  1.00  0.63           H  
ATOM   1891 1HG1 ILE A 123      26.120  -7.067  18.615  1.00  0.63           H  
ATOM   1892 2HG1 ILE A 123      26.038  -5.337  18.300  1.00  0.63           H  
ATOM   1893 1HG2 ILE A 123      28.586  -7.756  17.306  1.00  0.63           H  
ATOM   1894 2HG2 ILE A 123      29.714  -7.323  18.625  1.00  0.63           H  
ATOM   1895 3HG2 ILE A 123      28.180  -8.135  18.989  1.00  0.63           H  
ATOM   1896 1HD1 ILE A 123      25.286  -6.573  16.422  1.00  0.63           H  
ATOM   1897 2HD1 ILE A 123      26.755  -5.683  16.040  1.00  0.63           H  
ATOM   1898 3HD1 ILE A 123      26.844  -7.408  16.346  1.00  0.63           H  
ATOM   1899  N   GLY A 124      30.030  -6.312  21.315  1.00  0.64           N  
ATOM   1900  CA  GLY A 124      31.350  -6.198  21.925  1.00  0.64           C  
ATOM   1901  C   GLY A 124      32.457  -6.624  20.989  1.00  0.64           C  
ATOM   1902  O   GLY A 124      32.229  -6.810  19.803  1.00  0.64           O  
ATOM   1903  H   GLY A 124      29.402  -7.024  21.671  1.00  0.64           H  
ATOM   1904 1HA  GLY A 124      31.517  -5.169  22.242  1.00  0.64           H  
ATOM   1905 2HA  GLY A 124      31.383  -6.811  22.826  1.00  0.64           H  
ATOM   1906  N   SER A 125      33.671  -6.712  21.511  1.00  0.65           N  
ATOM   1907  CA  SER A 125      34.840  -7.004  20.680  1.00  0.65           C  
ATOM   1908  C   SER A 125      35.000  -8.487  20.404  1.00  0.65           C  
ATOM   1909  O   SER A 125      34.505  -9.328  21.163  1.00  0.65           O  
ATOM   1910  CB  SER A 125      36.097  -6.475  21.338  1.00  0.65           C  
ATOM   1911  OG  SER A 125      36.043  -5.078  21.492  1.00  0.65           O  
ATOM   1912  H   SER A 125      33.776  -6.588  22.521  1.00  0.65           H  
ATOM   1913  HA  SER A 125      34.715  -6.502  19.718  1.00  0.65           H  
ATOM   1914 1HB  SER A 125      36.233  -6.953  22.310  1.00  0.65           H  
ATOM   1915 2HB  SER A 125      36.957  -6.742  20.717  1.00  0.65           H  
ATOM   1916  HG  SER A 125      35.519  -4.926  22.290  1.00  0.65           H  
ATOM   1917  N   ASP A 126      35.705  -8.808  19.323  1.00  0.66           N  
ATOM   1918  CA  ASP A 126      36.006 -10.187  18.955  1.00  0.66           C  
ATOM   1919  C   ASP A 126      34.748 -11.031  18.871  1.00  0.66           C  
ATOM   1920  O   ASP A 126      34.754 -12.196  19.271  1.00  0.66           O  
ATOM   1921  CB  ASP A 126      36.925 -10.827  20.002  1.00  0.66           C  
ATOM   1922  CG  ASP A 126      38.302 -10.164  20.129  1.00  0.66           C  
ATOM   1923  OD1 ASP A 126      38.971 -10.007  19.138  1.00  0.66           O  
ATOM   1924  OD2 ASP A 126      38.652  -9.801  21.226  1.00  0.66           O  
ATOM   1925  H   ASP A 126      36.063  -8.052  18.737  1.00  0.66           H  
ATOM   1926  HA  ASP A 126      36.492 -10.192  17.976  1.00  0.66           H  
ATOM   1927 1HB  ASP A 126      36.449 -10.806  20.974  1.00  0.66           H  
ATOM   1928 2HB  ASP A 126      37.073 -11.876  19.747  1.00  0.66           H  
ATOM   1929  N   CYS A 127      33.667 -10.462  18.373  1.00  0.66           N  
ATOM   1930  CA  CYS A 127      32.443 -11.224  18.276  1.00  0.66           C  
ATOM   1931  C   CYS A 127      32.338 -11.832  16.898  1.00  0.66           C  
ATOM   1932  O   CYS A 127      32.924 -11.317  15.938  1.00  0.66           O  
ATOM   1933  CB  CYS A 127      31.245 -10.315  18.467  1.00  0.66           C  
ATOM   1934  SG  CYS A 127      30.998  -9.232  16.988  1.00  0.66           S  
ATOM   1935  H   CYS A 127      33.694  -9.497  18.071  1.00  0.66           H  
ATOM   1936  HA  CYS A 127      32.440 -12.016  19.026  1.00  0.66           H  
ATOM   1937 1HB  CYS A 127      30.344 -10.911  18.622  1.00  0.66           H  
ATOM   1938 2HB  CYS A 127      31.390  -9.676  19.346  1.00  0.66           H  
ATOM   1939  N   TYR A 128      31.529 -12.866  16.777  1.00  0.65           N  
ATOM   1940  CA  TYR A 128      31.283 -13.436  15.472  1.00  0.65           C  
ATOM   1941  C   TYR A 128      29.805 -13.687  15.290  1.00  0.65           C  
ATOM   1942  O   TYR A 128      29.168 -14.311  16.142  1.00  0.65           O  
ATOM   1943  CB  TYR A 128      32.064 -14.743  15.329  1.00  0.65           C  
ATOM   1944  CG  TYR A 128      33.562 -14.586  15.492  1.00  0.65           C  
ATOM   1945  CD1 TYR A 128      34.132 -14.602  16.762  1.00  0.65           C  
ATOM   1946  CD2 TYR A 128      34.364 -14.433  14.383  1.00  0.65           C  
ATOM   1947  CE1 TYR A 128      35.492 -14.451  16.913  1.00  0.65           C  
ATOM   1948  CE2 TYR A 128      35.729 -14.283  14.530  1.00  0.65           C  
ATOM   1949  CZ  TYR A 128      36.294 -14.290  15.790  1.00  0.65           C  
ATOM   1950  OH  TYR A 128      37.657 -14.142  15.935  1.00  0.65           O  
ATOM   1951  H   TYR A 128      31.090 -13.257  17.610  1.00  0.65           H  
ATOM   1952  HA  TYR A 128      31.600 -12.731  14.703  1.00  0.65           H  
ATOM   1953 1HB  TYR A 128      31.714 -15.452  16.069  1.00  0.65           H  
ATOM   1954 2HB  TYR A 128      31.871 -15.173  14.347  1.00  0.65           H  
ATOM   1955  HD1 TYR A 128      33.501 -14.721  17.643  1.00  0.65           H  
ATOM   1956  HD2 TYR A 128      33.918 -14.430  13.391  1.00  0.65           H  
ATOM   1957  HE1 TYR A 128      35.931 -14.456  17.911  1.00  0.65           H  
ATOM   1958  HE2 TYR A 128      36.359 -14.159  13.650  1.00  0.65           H  
ATOM   1959  HH  TYR A 128      37.876 -14.099  16.869  1.00  0.65           H  
ATOM   1960  N   LEU A 129      29.258 -13.221  14.181  1.00  0.64           N  
ATOM   1961  CA  LEU A 129      27.847 -13.475  13.926  1.00  0.64           C  
ATOM   1962  C   LEU A 129      27.742 -14.372  12.704  1.00  0.64           C  
ATOM   1963  O   LEU A 129      28.235 -14.019  11.624  1.00  0.64           O  
ATOM   1964  CB  LEU A 129      27.084 -12.171  13.705  1.00  0.64           C  
ATOM   1965  CG  LEU A 129      27.212 -11.073  14.799  1.00  0.64           C  
ATOM   1966  CD1 LEU A 129      26.396  -9.901  14.357  1.00  0.64           C  
ATOM   1967  CD2 LEU A 129      26.752 -11.580  16.164  1.00  0.64           C  
ATOM   1968  H   LEU A 129      29.834 -12.698  13.515  1.00  0.64           H  
ATOM   1969  HA  LEU A 129      27.410 -14.000  14.771  1.00  0.64           H  
ATOM   1970 1HB  LEU A 129      27.407 -11.738  12.765  1.00  0.64           H  
ATOM   1971 2HB  LEU A 129      26.022 -12.415  13.613  1.00  0.64           H  
ATOM   1972  HG  LEU A 129      28.256 -10.751  14.870  1.00  0.64           H  
ATOM   1973 1HD1 LEU A 129      26.483  -9.118  15.075  1.00  0.64           H  
ATOM   1974 2HD1 LEU A 129      26.726  -9.549  13.411  1.00  0.64           H  
ATOM   1975 3HD1 LEU A 129      25.358 -10.208  14.272  1.00  0.64           H  
ATOM   1976 1HD2 LEU A 129      26.851 -10.780  16.902  1.00  0.64           H  
ATOM   1977 2HD2 LEU A 129      25.710 -11.894  16.104  1.00  0.64           H  
ATOM   1978 3HD2 LEU A 129      27.363 -12.424  16.468  1.00  0.64           H  
ATOM   1979  N   GLY A 130      27.098 -15.526  12.850  1.00  0.63           N  
ATOM   1980  CA  GLY A 130      27.004 -16.447  11.732  1.00  0.63           C  
ATOM   1981  C   GLY A 130      25.991 -15.948  10.708  1.00  0.63           C  
ATOM   1982  O   GLY A 130      25.337 -14.922  10.938  1.00  0.63           O  
ATOM   1983  H   GLY A 130      26.722 -15.801  13.756  1.00  0.63           H  
ATOM   1984 1HA  GLY A 130      27.994 -16.537  11.293  1.00  0.63           H  
ATOM   1985 2HA  GLY A 130      26.712 -17.430  12.102  1.00  0.63           H  
ATOM   1986  N   PRO A 131      25.897 -16.605   9.540  1.00  0.61           N  
ATOM   1987  CA  PRO A 131      25.039 -16.230   8.442  1.00  0.61           C  
ATOM   1988  C   PRO A 131      23.592 -16.166   8.827  1.00  0.61           C  
ATOM   1989  O   PRO A 131      23.109 -16.956   9.648  1.00  0.61           O  
ATOM   1990  CB  PRO A 131      25.269 -17.345   7.419  1.00  0.61           C  
ATOM   1991  CG  PRO A 131      26.654 -17.867   7.730  1.00  0.61           C  
ATOM   1992  CD  PRO A 131      26.787 -17.756   9.239  1.00  0.61           C  
ATOM   1993  HA  PRO A 131      25.374 -15.264   8.051  1.00  0.61           H  
ATOM   1994 1HB  PRO A 131      24.483 -18.108   7.514  1.00  0.61           H  
ATOM   1995 2HB  PRO A 131      25.186 -16.927   6.401  1.00  0.61           H  
ATOM   1996 1HG  PRO A 131      26.750 -18.904   7.376  1.00  0.61           H  
ATOM   1997 2HG  PRO A 131      27.409 -17.281   7.189  1.00  0.61           H  
ATOM   1998 1HD  PRO A 131      26.455 -18.654   9.732  1.00  0.61           H  
ATOM   1999 2HD  PRO A 131      27.837 -17.536   9.440  1.00  0.61           H  
ATOM   2000  N   ASN A 132      22.928 -15.191   8.231  1.00  0.61           N  
ATOM   2001  CA  ASN A 132      21.505 -14.936   8.385  1.00  0.61           C  
ATOM   2002  C   ASN A 132      21.038 -14.628   9.804  1.00  0.61           C  
ATOM   2003  O   ASN A 132      19.830 -14.609  10.039  1.00  0.61           O  
ATOM   2004  CB  ASN A 132      20.702 -16.128   7.913  1.00  0.61           C  
ATOM   2005  CG  ASN A 132      20.968 -16.536   6.498  1.00  0.61           C  
ATOM   2006  OD1 ASN A 132      21.247 -15.721   5.609  1.00  0.61           O  
ATOM   2007  ND2 ASN A 132      20.871 -17.828   6.275  1.00  0.61           N  
ATOM   2008  H   ASN A 132      23.453 -14.599   7.581  1.00  0.61           H  
ATOM   2009  HA  ASN A 132      21.253 -14.069   7.772  1.00  0.61           H  
ATOM   2010 1HB  ASN A 132      20.900 -16.969   8.559  1.00  0.61           H  
ATOM   2011 2HB  ASN A 132      19.643 -15.902   8.011  1.00  0.61           H  
ATOM   2012 1HD2 ASN A 132      21.025 -18.195   5.358  1.00  0.61           H  
ATOM   2013 2HD2 ASN A 132      20.615 -18.451   7.045  1.00  0.61           H  
ATOM   2014  N   THR A 133      21.928 -14.345  10.753  1.00  0.61           N  
ATOM   2015  CA  THR A 133      21.383 -14.083  12.081  1.00  0.61           C  
ATOM   2016  C   THR A 133      20.726 -12.721  12.139  1.00  0.61           C  
ATOM   2017  O   THR A 133      21.000 -11.865  11.293  1.00  0.61           O  
ATOM   2018  CB  THR A 133      22.477 -14.175  13.163  1.00  0.61           C  
ATOM   2019  OG1 THR A 133      23.494 -13.199  12.926  1.00  0.61           O  
ATOM   2020  CG2 THR A 133      23.078 -15.543  13.125  1.00  0.61           C  
ATOM   2021  H   THR A 133      22.938 -14.377  10.587  1.00  0.61           H  
ATOM   2022  HA  THR A 133      20.624 -14.836  12.304  1.00  0.61           H  
ATOM   2023  HB  THR A 133      22.039 -13.999  14.148  1.00  0.61           H  
ATOM   2024  HG1 THR A 133      24.071 -13.520  12.208  1.00  0.61           H  
ATOM   2025 1HG2 THR A 133      23.857 -15.631  13.880  1.00  0.61           H  
ATOM   2026 2HG2 THR A 133      22.307 -16.252  13.313  1.00  0.61           H  
ATOM   2027 3HG2 THR A 133      23.491 -15.734  12.162  1.00  0.61           H  
ATOM   2028  N   ILE A 134      19.870 -12.535  13.142  1.00  0.62           N  
ATOM   2029  CA  ILE A 134      19.219 -11.255  13.357  1.00  0.62           C  
ATOM   2030  C   ILE A 134      19.393 -10.735  14.778  1.00  0.62           C  
ATOM   2031  O   ILE A 134      19.157 -11.457  15.746  1.00  0.62           O  
ATOM   2032  CB  ILE A 134      17.711 -11.318  13.035  1.00  0.62           C  
ATOM   2033  CG1 ILE A 134      17.487 -11.716  11.569  1.00  0.62           C  
ATOM   2034  CG2 ILE A 134      17.054  -9.952  13.331  1.00  0.62           C  
ATOM   2035  CD1 ILE A 134      16.050 -11.973  11.238  1.00  0.62           C  
ATOM   2036  H   ILE A 134      19.670 -13.326  13.756  1.00  0.62           H  
ATOM   2037  HA  ILE A 134      19.667 -10.540  12.681  1.00  0.62           H  
ATOM   2038  HB  ILE A 134      17.260 -12.087  13.634  1.00  0.62           H  
ATOM   2039 1HG1 ILE A 134      17.859 -10.933  10.927  1.00  0.62           H  
ATOM   2040 2HG1 ILE A 134      18.041 -12.628  11.356  1.00  0.62           H  
ATOM   2041 1HG2 ILE A 134      15.992 -10.005  13.112  1.00  0.62           H  
ATOM   2042 2HG2 ILE A 134      17.186  -9.698  14.381  1.00  0.62           H  
ATOM   2043 3HG2 ILE A 134      17.519  -9.181  12.709  1.00  0.62           H  
ATOM   2044 1HD1 ILE A 134      15.967 -12.255  10.189  1.00  0.62           H  
ATOM   2045 2HD1 ILE A 134      15.673 -12.783  11.865  1.00  0.62           H  
ATOM   2046 3HD1 ILE A 134      15.469 -11.070  11.419  1.00  0.62           H  
ATOM   2047  N   ILE A 135      19.820  -9.486  14.888  1.00  0.64           N  
ATOM   2048  CA  ILE A 135      19.970  -8.819  16.178  1.00  0.64           C  
ATOM   2049  C   ILE A 135      18.999  -7.657  16.248  1.00  0.64           C  
ATOM   2050  O   ILE A 135      18.938  -6.843  15.322  1.00  0.64           O  
ATOM   2051  CB  ILE A 135      21.398  -8.320  16.395  1.00  0.64           C  
ATOM   2052  CG1 ILE A 135      22.353  -9.470  16.401  1.00  0.64           C  
ATOM   2053  CG2 ILE A 135      21.493  -7.576  17.706  1.00  0.64           C  
ATOM   2054  CD1 ILE A 135      23.739  -9.026  16.383  1.00  0.64           C  
ATOM   2055  H   ILE A 135      20.034  -8.977  14.028  1.00  0.64           H  
ATOM   2056  HA  ILE A 135      19.716  -9.515  16.975  1.00  0.64           H  
ATOM   2057  HB  ILE A 135      21.669  -7.674  15.589  1.00  0.64           H  
ATOM   2058 1HG1 ILE A 135      22.186 -10.056  17.300  1.00  0.64           H  
ATOM   2059 2HG1 ILE A 135      22.183 -10.108  15.534  1.00  0.64           H  
ATOM   2060 1HG2 ILE A 135      22.512  -7.221  17.856  1.00  0.64           H  
ATOM   2061 2HG2 ILE A 135      20.810  -6.726  17.703  1.00  0.64           H  
ATOM   2062 3HG2 ILE A 135      21.221  -8.251  18.507  1.00  0.64           H  
ATOM   2063 1HD1 ILE A 135      24.383  -9.889  16.416  1.00  0.64           H  
ATOM   2064 2HD1 ILE A 135      23.936  -8.462  15.488  1.00  0.64           H  
ATOM   2065 3HD1 ILE A 135      23.920  -8.400  17.244  1.00  0.64           H  
ATOM   2066  N   VAL A 136      18.240  -7.572  17.334  1.00  0.65           N  
ATOM   2067  CA  VAL A 136      17.243  -6.511  17.384  1.00  0.65           C  
ATOM   2068  C   VAL A 136      17.599  -5.380  18.346  1.00  0.65           C  
ATOM   2069  O   VAL A 136      18.554  -5.448  19.125  1.00  0.65           O  
ATOM   2070  CB  VAL A 136      15.896  -7.089  17.821  1.00  0.65           C  
ATOM   2071  CG1 VAL A 136      15.489  -8.208  16.852  1.00  0.65           C  
ATOM   2072  CG2 VAL A 136      15.973  -7.494  19.227  1.00  0.65           C  
ATOM   2073  H   VAL A 136      18.302  -8.287  18.065  1.00  0.65           H  
ATOM   2074  HA  VAL A 136      17.133  -6.085  16.389  1.00  0.65           H  
ATOM   2075  HB  VAL A 136      15.133  -6.318  17.728  1.00  0.65           H  
ATOM   2076 1HG1 VAL A 136      14.514  -8.598  17.134  1.00  0.65           H  
ATOM   2077 2HG1 VAL A 136      15.443  -7.815  15.837  1.00  0.65           H  
ATOM   2078 3HG1 VAL A 136      16.228  -9.015  16.898  1.00  0.65           H  
ATOM   2079 1HG2 VAL A 136      15.015  -7.888  19.553  1.00  0.65           H  
ATOM   2080 2HG2 VAL A 136      16.724  -8.226  19.318  1.00  0.65           H  
ATOM   2081 3HG2 VAL A 136      16.233  -6.634  19.842  1.00  0.65           H  
ATOM   2082  N   LYS A 137      16.811  -4.326  18.249  1.00  0.67           N  
ATOM   2083  CA  LYS A 137      16.962  -3.115  19.032  1.00  0.67           C  
ATOM   2084  C   LYS A 137      17.015  -3.408  20.520  1.00  0.67           C  
ATOM   2085  O   LYS A 137      16.224  -4.204  21.028  1.00  0.67           O  
ATOM   2086  CB  LYS A 137      15.776  -2.211  18.725  1.00  0.67           C  
ATOM   2087  CG  LYS A 137      14.443  -2.723  19.268  1.00  0.67           C  
ATOM   2088  CD  LYS A 137      13.290  -1.821  18.839  1.00  0.67           C  
ATOM   2089  CE  LYS A 137      11.935  -2.335  19.328  1.00  0.67           C  
ATOM   2090  NZ  LYS A 137      11.722  -2.137  20.795  1.00  0.67           N  
ATOM   2091  H   LYS A 137      16.072  -4.352  17.565  1.00  0.67           H  
ATOM   2092  HA  LYS A 137      17.888  -2.616  18.743  1.00  0.67           H  
ATOM   2093 1HB  LYS A 137      15.960  -1.209  19.107  1.00  0.67           H  
ATOM   2094 2HB  LYS A 137      15.667  -2.133  17.648  1.00  0.67           H  
ATOM   2095 1HG  LYS A 137      14.266  -3.735  18.901  1.00  0.67           H  
ATOM   2096 2HG  LYS A 137      14.486  -2.748  20.356  1.00  0.67           H  
ATOM   2097 1HD  LYS A 137      13.441  -0.816  19.240  1.00  0.67           H  
ATOM   2098 2HD  LYS A 137      13.264  -1.756  17.757  1.00  0.67           H  
ATOM   2099 1HE  LYS A 137      11.153  -1.817  18.786  1.00  0.67           H  
ATOM   2100 2HE  LYS A 137      11.870  -3.397  19.107  1.00  0.67           H  
ATOM   2101 1HZ  LYS A 137      10.811  -2.492  21.048  1.00  0.67           H  
ATOM   2102 2HZ  LYS A 137      12.426  -2.612  21.320  1.00  0.67           H  
ATOM   2103 3HZ  LYS A 137      11.747  -1.124  21.013  1.00  0.67           H  
ATOM   2104  N   GLY A 138      17.941  -2.765  21.230  1.00  0.68           N  
ATOM   2105  CA  GLY A 138      18.063  -2.927  22.668  1.00  0.68           C  
ATOM   2106  C   GLY A 138      19.029  -4.033  23.080  1.00  0.68           C  
ATOM   2107  O   GLY A 138      19.362  -4.146  24.257  1.00  0.68           O  
ATOM   2108  H   GLY A 138      18.606  -2.125  20.790  1.00  0.68           H  
ATOM   2109 1HA  GLY A 138      18.404  -1.982  23.092  1.00  0.68           H  
ATOM   2110 2HA  GLY A 138      17.080  -3.125  23.091  1.00  0.68           H  
ATOM   2111  N   VAL A 139      19.496  -4.835  22.126  1.00  0.68           N  
ATOM   2112  CA  VAL A 139      20.416  -5.924  22.436  1.00  0.68           C  
ATOM   2113  C   VAL A 139      21.883  -5.564  22.603  1.00  0.68           C  
ATOM   2114  O   VAL A 139      22.485  -4.928  21.728  1.00  0.68           O  
ATOM   2115  CB  VAL A 139      20.349  -6.975  21.322  1.00  0.68           C  
ATOM   2116  CG1 VAL A 139      21.410  -8.027  21.533  1.00  0.68           C  
ATOM   2117  CG2 VAL A 139      19.005  -7.615  21.336  1.00  0.68           C  
ATOM   2118  H   VAL A 139      19.178  -4.727  21.158  1.00  0.68           H  
ATOM   2119  HA  VAL A 139      20.080  -6.383  23.370  1.00  0.68           H  
ATOM   2120  HB  VAL A 139      20.523  -6.494  20.364  1.00  0.68           H  
ATOM   2121 1HG1 VAL A 139      21.354  -8.733  20.743  1.00  0.68           H  
ATOM   2122 2HG1 VAL A 139      22.380  -7.559  21.515  1.00  0.68           H  
ATOM   2123 3HG1 VAL A 139      21.263  -8.524  22.488  1.00  0.68           H  
ATOM   2124 1HG2 VAL A 139      18.951  -8.349  20.549  1.00  0.68           H  
ATOM   2125 2HG2 VAL A 139      18.855  -8.088  22.293  1.00  0.68           H  
ATOM   2126 3HG2 VAL A 139      18.239  -6.861  21.185  1.00  0.68           H  
ATOM   2127  N   LYS A 140      22.471  -6.041  23.705  1.00  0.70           N  
ATOM   2128  CA  LYS A 140      23.905  -5.927  23.914  1.00  0.70           C  
ATOM   2129  C   LYS A 140      24.553  -7.316  23.846  1.00  0.70           C  
ATOM   2130  O   LYS A 140      24.200  -8.205  24.624  1.00  0.70           O  
ATOM   2131  CB  LYS A 140      24.235  -5.282  25.255  1.00  0.70           C  
ATOM   2132  CG  LYS A 140      25.740  -5.144  25.519  1.00  0.70           C  
ATOM   2133  CD  LYS A 140      26.015  -4.480  26.864  1.00  0.70           C  
ATOM   2134  CE  LYS A 140      27.508  -4.411  27.156  1.00  0.70           C  
ATOM   2135  NZ  LYS A 140      27.786  -3.789  28.483  1.00  0.70           N  
ATOM   2136  H   LYS A 140      21.900  -6.477  24.440  1.00  0.70           H  
ATOM   2137  HA  LYS A 140      24.320  -5.311  23.130  1.00  0.70           H  
ATOM   2138 1HB  LYS A 140      23.787  -4.290  25.298  1.00  0.70           H  
ATOM   2139 2HB  LYS A 140      23.796  -5.873  26.060  1.00  0.70           H  
ATOM   2140 1HG  LYS A 140      26.196  -6.138  25.516  1.00  0.70           H  
ATOM   2141 2HG  LYS A 140      26.196  -4.560  24.720  1.00  0.70           H  
ATOM   2142 1HD  LYS A 140      25.608  -3.467  26.858  1.00  0.70           H  
ATOM   2143 2HD  LYS A 140      25.520  -5.047  27.654  1.00  0.70           H  
ATOM   2144 1HE  LYS A 140      27.920  -5.421  27.143  1.00  0.70           H  
ATOM   2145 2HE  LYS A 140      27.997  -3.822  26.380  1.00  0.70           H  
ATOM   2146 1HZ  LYS A 140      28.783  -3.762  28.642  1.00  0.70           H  
ATOM   2147 2HZ  LYS A 140      27.417  -2.849  28.502  1.00  0.70           H  
ATOM   2148 3HZ  LYS A 140      27.345  -4.336  29.209  1.00  0.70           H  
ATOM   2149  N   ILE A 141      25.511  -7.489  22.951  1.00  0.72           N  
ATOM   2150  CA  ILE A 141      26.219  -8.760  22.849  1.00  0.72           C  
ATOM   2151  C   ILE A 141      27.612  -8.562  23.412  1.00  0.72           C  
ATOM   2152  O   ILE A 141      28.353  -7.697  22.951  1.00  0.72           O  
ATOM   2153  CB  ILE A 141      26.276  -9.291  21.402  1.00  0.72           C  
ATOM   2154  CG1 ILE A 141      24.873  -9.498  20.905  1.00  0.72           C  
ATOM   2155  CG2 ILE A 141      27.072 -10.578  21.326  1.00  0.72           C  
ATOM   2156  CD1 ILE A 141      24.799  -9.954  19.497  1.00  0.72           C  
ATOM   2157  H   ILE A 141      25.744  -6.717  22.331  1.00  0.72           H  
ATOM   2158  HA  ILE A 141      25.714  -9.502  23.462  1.00  0.72           H  
ATOM   2159  HB  ILE A 141      26.735  -8.548  20.772  1.00  0.72           H  
ATOM   2160 1HG1 ILE A 141      24.365 -10.188  21.555  1.00  0.72           H  
ATOM   2161 2HG1 ILE A 141      24.360  -8.547  20.959  1.00  0.72           H  
ATOM   2162 1HG2 ILE A 141      27.105 -10.935  20.298  1.00  0.72           H  
ATOM   2163 2HG2 ILE A 141      28.088 -10.394  21.680  1.00  0.72           H  
ATOM   2164 3HG2 ILE A 141      26.605 -11.326  21.953  1.00  0.72           H  
ATOM   2165 1HD1 ILE A 141      23.754 -10.054  19.208  1.00  0.72           H  
ATOM   2166 2HD1 ILE A 141      25.293  -9.233  18.863  1.00  0.72           H  
ATOM   2167 3HD1 ILE A 141      25.294 -10.915  19.401  1.00  0.72           H  
ATOM   2168  N   GLY A 142      27.974  -9.332  24.426  1.00  0.74           N  
ATOM   2169  CA  GLY A 142      29.256  -9.106  25.070  1.00  0.74           C  
ATOM   2170  C   GLY A 142      30.441  -9.553  24.228  1.00  0.74           C  
ATOM   2171  O   GLY A 142      30.286 -10.085  23.128  1.00  0.74           O  
ATOM   2172  H   GLY A 142      27.335 -10.036  24.802  1.00  0.74           H  
ATOM   2173 1HA  GLY A 142      29.356  -8.047  25.306  1.00  0.74           H  
ATOM   2174 2HA  GLY A 142      29.267  -9.641  26.019  1.00  0.74           H  
ATOM   2175  N   ASP A 143      31.635  -9.285  24.751  1.00  0.76           N  
ATOM   2176  CA  ASP A 143      32.895  -9.606  24.089  1.00  0.76           C  
ATOM   2177  C   ASP A 143      33.061 -11.110  23.912  1.00  0.76           C  
ATOM   2178  O   ASP A 143      32.624 -11.882  24.773  1.00  0.76           O  
ATOM   2179  CB  ASP A 143      34.079  -9.104  24.925  1.00  0.76           C  
ATOM   2180  CG  ASP A 143      34.285  -7.553  25.015  1.00  0.76           C  
ATOM   2181  OD1 ASP A 143      33.694  -6.797  24.256  1.00  0.76           O  
ATOM   2182  OD2 ASP A 143      35.043  -7.153  25.867  1.00  0.76           O  
ATOM   2183  H   ASP A 143      31.671  -8.838  25.655  1.00  0.76           H  
ATOM   2184  HA  ASP A 143      32.906  -9.138  23.105  1.00  0.76           H  
ATOM   2185 1HB  ASP A 143      33.990  -9.498  25.936  1.00  0.76           H  
ATOM   2186 2HB  ASP A 143      34.993  -9.525  24.504  1.00  0.76           H  
ATOM   2187  N   ARG A 144      33.717 -11.509  22.828  1.00  0.77           N  
ATOM   2188  CA  ARG A 144      34.051 -12.907  22.578  1.00  0.77           C  
ATOM   2189  C   ARG A 144      32.842 -13.844  22.569  1.00  0.77           C  
ATOM   2190  O   ARG A 144      32.874 -14.936  23.142  1.00  0.77           O  
ATOM   2191  CB  ARG A 144      35.076 -13.368  23.599  1.00  0.77           C  
ATOM   2192  CG  ARG A 144      36.406 -12.560  23.565  1.00  0.77           C  
ATOM   2193  CD  ARG A 144      37.398 -13.049  24.575  1.00  0.77           C  
ATOM   2194  NE  ARG A 144      36.912 -12.867  25.935  1.00  0.77           N  
ATOM   2195  CZ  ARG A 144      36.997 -11.739  26.674  1.00  0.77           C  
ATOM   2196  NH1 ARG A 144      37.601 -10.661  26.200  1.00  0.77           N  
ATOM   2197  NH2 ARG A 144      36.461 -11.725  27.888  1.00  0.77           N  
ATOM   2198  H   ARG A 144      34.018 -10.801  22.157  1.00  0.77           H  
ATOM   2199  HA  ARG A 144      34.521 -12.962  21.597  1.00  0.77           H  
ATOM   2200 1HB  ARG A 144      34.675 -13.306  24.610  1.00  0.77           H  
ATOM   2201 2HB  ARG A 144      35.323 -14.413  23.420  1.00  0.77           H  
ATOM   2202 1HG  ARG A 144      36.856 -12.658  22.578  1.00  0.77           H  
ATOM   2203 2HG  ARG A 144      36.205 -11.510  23.762  1.00  0.77           H  
ATOM   2204 1HD  ARG A 144      37.578 -14.113  24.424  1.00  0.77           H  
ATOM   2205 2HD  ARG A 144      38.332 -12.501  24.469  1.00  0.77           H  
ATOM   2206  HE  ARG A 144      36.418 -13.659  26.359  1.00  0.77           H  
ATOM   2207 1HH1 ARG A 144      38.011 -10.676  25.276  1.00  0.77           H  
ATOM   2208 2HH1 ARG A 144      37.653  -9.821  26.762  1.00  0.77           H  
ATOM   2209 1HH2 ARG A 144      35.969 -12.575  28.244  1.00  0.77           H  
ATOM   2210 2HH2 ARG A 144      36.507 -10.896  28.454  1.00  0.77           H  
ATOM   2211  N   VAL A 145      31.797 -13.418  21.876  1.00  0.76           N  
ATOM   2212  CA  VAL A 145      30.579 -14.196  21.699  1.00  0.76           C  
ATOM   2213  C   VAL A 145      30.393 -14.632  20.264  1.00  0.76           C  
ATOM   2214  O   VAL A 145      30.547 -13.823  19.341  1.00  0.76           O  
ATOM   2215  CB  VAL A 145      29.345 -13.398  22.117  1.00  0.76           C  
ATOM   2216  CG1 VAL A 145      28.092 -14.173  21.793  1.00  0.76           C  
ATOM   2217  CG2 VAL A 145      29.419 -13.117  23.609  1.00  0.76           C  
ATOM   2218  H   VAL A 145      31.852 -12.498  21.464  1.00  0.76           H  
ATOM   2219  HA  VAL A 145      30.643 -15.083  22.325  1.00  0.76           H  
ATOM   2220  HB  VAL A 145      29.321 -12.463  21.568  1.00  0.76           H  
ATOM   2221 1HG1 VAL A 145      27.264 -13.585  22.076  1.00  0.76           H  
ATOM   2222 2HG1 VAL A 145      28.034 -14.361  20.733  1.00  0.76           H  
ATOM   2223 3HG1 VAL A 145      28.087 -15.116  22.324  1.00  0.76           H  
ATOM   2224 1HG2 VAL A 145      28.549 -12.540  23.921  1.00  0.76           H  
ATOM   2225 2HG2 VAL A 145      29.447 -14.048  24.154  1.00  0.76           H  
ATOM   2226 3HG2 VAL A 145      30.313 -12.556  23.820  1.00  0.76           H  
ATOM   2227  N   VAL A 146      30.058 -15.905  20.097  1.00  0.74           N  
ATOM   2228  CA  VAL A 146      29.787 -16.454  18.782  1.00  0.74           C  
ATOM   2229  C   VAL A 146      28.305 -16.766  18.658  1.00  0.74           C  
ATOM   2230  O   VAL A 146      27.777 -17.576  19.422  1.00  0.74           O  
ATOM   2231  CB  VAL A 146      30.583 -17.748  18.558  1.00  0.74           C  
ATOM   2232  CG1 VAL A 146      30.257 -18.312  17.189  1.00  0.74           C  
ATOM   2233  CG2 VAL A 146      32.071 -17.469  18.699  1.00  0.74           C  
ATOM   2234  H   VAL A 146      29.965 -16.492  20.930  1.00  0.74           H  
ATOM   2235  HA  VAL A 146      30.061 -15.724  18.023  1.00  0.74           H  
ATOM   2236  HB  VAL A 146      30.281 -18.479  19.293  1.00  0.74           H  
ATOM   2237 1HG1 VAL A 146      30.808 -19.238  17.036  1.00  0.74           H  
ATOM   2238 2HG1 VAL A 146      29.186 -18.513  17.121  1.00  0.74           H  
ATOM   2239 3HG1 VAL A 146      30.537 -17.590  16.421  1.00  0.74           H  
ATOM   2240 1HG2 VAL A 146      32.628 -18.392  18.548  1.00  0.74           H  
ATOM   2241 2HG2 VAL A 146      32.371 -16.742  17.959  1.00  0.74           H  
ATOM   2242 3HG2 VAL A 146      32.278 -17.080  19.696  1.00  0.74           H  
ATOM   2243  N   VAL A 147      27.649 -16.144  17.692  1.00  0.70           N  
ATOM   2244  CA  VAL A 147      26.224 -16.356  17.506  1.00  0.70           C  
ATOM   2245  C   VAL A 147      25.980 -17.243  16.281  1.00  0.70           C  
ATOM   2246  O   VAL A 147      26.363 -16.920  15.154  1.00  0.70           O  
ATOM   2247  CB  VAL A 147      25.492 -15.008  17.383  1.00  0.70           C  
ATOM   2248  CG1 VAL A 147      24.064 -15.249  17.181  1.00  0.70           C  
ATOM   2249  CG2 VAL A 147      25.731 -14.165  18.654  1.00  0.70           C  
ATOM   2250  H   VAL A 147      28.155 -15.491  17.096  1.00  0.70           H  
ATOM   2251  HA  VAL A 147      25.828 -16.873  18.377  1.00  0.70           H  
ATOM   2252  HB  VAL A 147      25.859 -14.478  16.514  1.00  0.70           H  
ATOM   2253 1HG1 VAL A 147      23.536 -14.305  17.070  1.00  0.70           H  
ATOM   2254 2HG1 VAL A 147      23.958 -15.835  16.278  1.00  0.70           H  
ATOM   2255 3HG1 VAL A 147      23.654 -15.801  18.031  1.00  0.70           H  
ATOM   2256 1HG2 VAL A 147      25.212 -13.215  18.561  1.00  0.70           H  
ATOM   2257 2HG2 VAL A 147      25.358 -14.698  19.525  1.00  0.70           H  
ATOM   2258 3HG2 VAL A 147      26.799 -13.984  18.766  1.00  0.70           H  
ATOM   2259  N   GLY A 148      25.350 -18.379  16.528  1.00  0.67           N  
ATOM   2260  CA  GLY A 148      25.101 -19.419  15.545  1.00  0.67           C  
ATOM   2261  C   GLY A 148      24.200 -18.975  14.411  1.00  0.67           C  
ATOM   2262  O   GLY A 148      23.310 -18.132  14.586  1.00  0.67           O  
ATOM   2263  H   GLY A 148      25.046 -18.556  17.473  1.00  0.67           H  
ATOM   2264 1HA  GLY A 148      26.053 -19.764  15.141  1.00  0.67           H  
ATOM   2265 2HA  GLY A 148      24.649 -20.271  16.050  1.00  0.67           H  
ATOM   2266  N   ALA A 149      24.405 -19.607  13.258  1.00  0.65           N  
ATOM   2267  CA  ALA A 149      23.672 -19.281  12.046  1.00  0.65           C  
ATOM   2268  C   ALA A 149      22.185 -19.413  12.230  1.00  0.65           C  
ATOM   2269  O   ALA A 149      21.710 -20.299  12.945  1.00  0.65           O  
ATOM   2270  CB  ALA A 149      24.093 -20.190  10.918  1.00  0.65           C  
ATOM   2271  H   ALA A 149      25.127 -20.312  13.214  1.00  0.65           H  
ATOM   2272  HA  ALA A 149      23.899 -18.247  11.781  1.00  0.65           H  
ATOM   2273 1HB  ALA A 149      23.551 -19.904  10.009  1.00  0.65           H  
ATOM   2274 2HB  ALA A 149      25.150 -20.100  10.753  1.00  0.65           H  
ATOM   2275 3HB  ALA A 149      23.856 -21.219  11.174  1.00  0.65           H  
ATOM   2276  N   ASN A 150      21.471 -18.496  11.590  1.00  0.63           N  
ATOM   2277  CA  ASN A 150      20.016 -18.404  11.584  1.00  0.63           C  
ATOM   2278  C   ASN A 150      19.392 -18.094  12.954  1.00  0.63           C  
ATOM   2279  O   ASN A 150      18.166 -18.112  13.085  1.00  0.63           O  
ATOM   2280  CB  ASN A 150      19.421 -19.700  11.049  1.00  0.63           C  
ATOM   2281  CG  ASN A 150      19.905 -20.030   9.640  1.00  0.63           C  
ATOM   2282  OD1 ASN A 150      19.800 -19.207   8.719  1.00  0.63           O  
ATOM   2283  ND2 ASN A 150      20.432 -21.220   9.473  1.00  0.63           N  
ATOM   2284  H   ASN A 150      21.985 -17.822  11.021  1.00  0.63           H  
ATOM   2285  HA  ASN A 150      19.737 -17.587  10.915  1.00  0.63           H  
ATOM   2286 1HB  ASN A 150      19.640 -20.533  11.711  1.00  0.63           H  
ATOM   2287 2HB  ASN A 150      18.337 -19.598  11.020  1.00  0.63           H  
ATOM   2288 1HD2 ASN A 150      20.770 -21.498   8.574  1.00  0.63           H  
ATOM   2289 2HD2 ASN A 150      20.497 -21.851  10.250  1.00  0.63           H  
ATOM   2290  N   SER A 151      20.203 -17.763  13.962  1.00  0.63           N  
ATOM   2291  CA  SER A 151      19.654 -17.425  15.264  1.00  0.63           C  
ATOM   2292  C   SER A 151      19.022 -16.043  15.327  1.00  0.63           C  
ATOM   2293  O   SER A 151      19.314 -15.168  14.500  1.00  0.63           O  
ATOM   2294  CB  SER A 151      20.739 -17.509  16.310  1.00  0.63           C  
ATOM   2295  OG  SER A 151      21.686 -16.551  16.090  1.00  0.63           O  
ATOM   2296  H   SER A 151      21.219 -17.791  13.856  1.00  0.63           H  
ATOM   2297  HA  SER A 151      18.884 -18.158  15.490  1.00  0.63           H  
ATOM   2298 1HB  SER A 151      20.314 -17.357  17.294  1.00  0.63           H  
ATOM   2299 2HB  SER A 151      21.199 -18.496  16.298  1.00  0.63           H  
ATOM   2300  HG  SER A 151      22.286 -16.940  15.412  1.00  0.63           H  
ATOM   2301  N   LEU A 152      18.206 -15.846  16.359  1.00  0.63           N  
ATOM   2302  CA  LEU A 152      17.570 -14.552  16.619  1.00  0.63           C  
ATOM   2303  C   LEU A 152      17.878 -14.038  18.015  1.00  0.63           C  
ATOM   2304  O   LEU A 152      17.504 -14.643  19.028  1.00  0.63           O  
ATOM   2305  CB  LEU A 152      16.053 -14.672  16.427  1.00  0.63           C  
ATOM   2306  CG  LEU A 152      15.202 -13.481  16.755  1.00  0.63           C  
ATOM   2307  CD1 LEU A 152      15.508 -12.317  15.832  1.00  0.63           C  
ATOM   2308  CD2 LEU A 152      13.744 -13.925  16.673  1.00  0.63           C  
ATOM   2309  H   LEU A 152      18.046 -16.646  16.973  1.00  0.63           H  
ATOM   2310  HA  LEU A 152      17.954 -13.827  15.901  1.00  0.63           H  
ATOM   2311 1HB  LEU A 152      15.869 -14.922  15.383  1.00  0.63           H  
ATOM   2312 2HB  LEU A 152      15.693 -15.485  17.024  1.00  0.63           H  
ATOM   2313  HG  LEU A 152      15.428 -13.159  17.742  1.00  0.63           H  
ATOM   2314 1HD1 LEU A 152      14.891 -11.463  16.095  1.00  0.63           H  
ATOM   2315 2HD1 LEU A 152      16.558 -12.044  15.937  1.00  0.63           H  
ATOM   2316 3HD1 LEU A 152      15.302 -12.607  14.806  1.00  0.63           H  
ATOM   2317 1HD2 LEU A 152      13.089 -13.099  16.928  1.00  0.63           H  
ATOM   2318 2HD2 LEU A 152      13.524 -14.261  15.660  1.00  0.63           H  
ATOM   2319 3HD2 LEU A 152      13.576 -14.749  17.370  1.00  0.63           H  
ATOM   2320  N   VAL A 153      18.544 -12.900  18.082  1.00  0.65           N  
ATOM   2321  CA  VAL A 153      18.922 -12.387  19.374  1.00  0.65           C  
ATOM   2322  C   VAL A 153      17.976 -11.277  19.787  1.00  0.65           C  
ATOM   2323  O   VAL A 153      17.977 -10.184  19.218  1.00  0.65           O  
ATOM   2324  CB  VAL A 153      20.364 -11.865  19.345  1.00  0.65           C  
ATOM   2325  CG1 VAL A 153      20.708 -11.374  20.717  1.00  0.65           C  
ATOM   2326  CG2 VAL A 153      21.310 -12.967  18.853  1.00  0.65           C  
ATOM   2327  H   VAL A 153      18.810 -12.409  17.232  1.00  0.65           H  
ATOM   2328  HA  VAL A 153      18.864 -13.190  20.108  1.00  0.65           H  
ATOM   2329  HB  VAL A 153      20.429 -11.017  18.677  1.00  0.65           H  
ATOM   2330 1HG1 VAL A 153      21.721 -10.982  20.726  1.00  0.65           H  
ATOM   2331 2HG1 VAL A 153      20.010 -10.596  21.006  1.00  0.65           H  
ATOM   2332 3HG1 VAL A 153      20.635 -12.191  21.431  1.00  0.65           H  
ATOM   2333 1HG2 VAL A 153      22.333 -12.590  18.831  1.00  0.65           H  
ATOM   2334 2HG2 VAL A 153      21.252 -13.828  19.516  1.00  0.65           H  
ATOM   2335 3HG2 VAL A 153      21.016 -13.271  17.843  1.00  0.65           H  
ATOM   2336  N   LEU A 154      17.150 -11.585  20.784  1.00  0.69           N  
ATOM   2337  CA  LEU A 154      16.144 -10.659  21.289  1.00  0.69           C  
ATOM   2338  C   LEU A 154      16.520 -10.088  22.642  1.00  0.69           C  
ATOM   2339  O   LEU A 154      15.742  -9.369  23.268  1.00  0.69           O  
ATOM   2340  CB  LEU A 154      14.800 -11.354  21.416  1.00  0.69           C  
ATOM   2341  CG  LEU A 154      14.260 -11.926  20.143  1.00  0.69           C  
ATOM   2342  CD1 LEU A 154      12.949 -12.620  20.406  1.00  0.69           C  
ATOM   2343  CD2 LEU A 154      14.120 -10.817  19.131  1.00  0.69           C  
ATOM   2344  H   LEU A 154      17.210 -12.512  21.187  1.00  0.69           H  
ATOM   2345  HA  LEU A 154      16.043  -9.849  20.591  1.00  0.69           H  
ATOM   2346 1HB  LEU A 154      14.897 -12.166  22.136  1.00  0.69           H  
ATOM   2347 2HB  LEU A 154      14.074 -10.638  21.799  1.00  0.69           H  
ATOM   2348  HG  LEU A 154      14.946 -12.674  19.781  1.00  0.69           H  
ATOM   2349 1HD1 LEU A 154      12.575 -13.051  19.479  1.00  0.69           H  
ATOM   2350 2HD1 LEU A 154      13.097 -13.409  21.138  1.00  0.69           H  
ATOM   2351 3HD1 LEU A 154      12.226 -11.903  20.790  1.00  0.69           H  
ATOM   2352 1HD2 LEU A 154      13.740 -11.211  18.202  1.00  0.69           H  
ATOM   2353 2HD2 LEU A 154      13.431 -10.064  19.508  1.00  0.69           H  
ATOM   2354 3HD2 LEU A 154      15.095 -10.367  18.961  1.00  0.69           H  
ATOM   2355  N   LYS A 155      17.693 -10.459  23.114  1.00  0.74           N  
ATOM   2356  CA  LYS A 155      18.123 -10.093  24.449  1.00  0.74           C  
ATOM   2357  C   LYS A 155      19.629 -10.050  24.575  1.00  0.74           C  
ATOM   2358  O   LYS A 155      20.350 -10.547  23.714  1.00  0.74           O  
ATOM   2359  CB  LYS A 155      17.534 -11.091  25.439  1.00  0.74           C  
ATOM   2360  CG  LYS A 155      18.014 -12.520  25.197  1.00  0.74           C  
ATOM   2361  CD  LYS A 155      17.326 -13.516  26.113  1.00  0.74           C  
ATOM   2362  CE  LYS A 155      17.819 -14.926  25.837  1.00  0.74           C  
ATOM   2363  NZ  LYS A 155      17.130 -15.933  26.674  1.00  0.74           N  
ATOM   2364  H   LYS A 155      18.292 -11.023  22.534  1.00  0.74           H  
ATOM   2365  HA  LYS A 155      17.742  -9.096  24.676  1.00  0.74           H  
ATOM   2366 1HB  LYS A 155      17.817 -10.813  26.454  1.00  0.74           H  
ATOM   2367 2HB  LYS A 155      16.445 -11.075  25.381  1.00  0.74           H  
ATOM   2368 1HG  LYS A 155      17.824 -12.801  24.163  1.00  0.74           H  
ATOM   2369 2HG  LYS A 155      19.094 -12.563  25.374  1.00  0.74           H  
ATOM   2370 1HD  LYS A 155      17.539 -13.259  27.152  1.00  0.74           H  
ATOM   2371 2HD  LYS A 155      16.248 -13.477  25.957  1.00  0.74           H  
ATOM   2372 1HE  LYS A 155      17.649 -15.166  24.785  1.00  0.74           H  
ATOM   2373 2HE  LYS A 155      18.883 -14.970  26.039  1.00  0.74           H  
ATOM   2374 1HZ  LYS A 155      17.493 -16.849  26.448  1.00  0.74           H  
ATOM   2375 2HZ  LYS A 155      17.291 -15.734  27.648  1.00  0.74           H  
ATOM   2376 3HZ  LYS A 155      16.140 -15.907  26.481  1.00  0.74           H  
ATOM   2377  N   ASP A 156      20.091  -9.460  25.663  1.00  0.81           N  
ATOM   2378  CA  ASP A 156      21.510  -9.365  25.941  1.00  0.81           C  
ATOM   2379  C   ASP A 156      22.167 -10.734  26.029  1.00  0.81           C  
ATOM   2380  O   ASP A 156      21.604 -11.670  26.604  1.00  0.81           O  
ATOM   2381  CB  ASP A 156      21.728  -8.641  27.263  1.00  0.81           C  
ATOM   2382  CG  ASP A 156      21.368  -7.184  27.209  1.00  0.81           C  
ATOM   2383  OD1 ASP A 156      21.152  -6.681  26.119  1.00  0.81           O  
ATOM   2384  OD2 ASP A 156      21.292  -6.573  28.254  1.00  0.81           O  
ATOM   2385  H   ASP A 156      19.438  -9.064  26.322  1.00  0.81           H  
ATOM   2386  HA  ASP A 156      21.974  -8.808  25.134  1.00  0.81           H  
ATOM   2387 1HB  ASP A 156      21.144  -9.124  28.045  1.00  0.81           H  
ATOM   2388 2HB  ASP A 156      22.782  -8.727  27.539  1.00  0.81           H  
ATOM   2389  N   ILE A 157      23.378 -10.823  25.498  1.00  0.88           N  
ATOM   2390  CA  ILE A 157      24.158 -12.049  25.538  1.00  0.88           C  
ATOM   2391  C   ILE A 157      25.457 -11.906  26.364  1.00  0.88           C  
ATOM   2392  O   ILE A 157      26.291 -11.046  26.063  1.00  0.88           O  
ATOM   2393  CB  ILE A 157      24.503 -12.533  24.135  1.00  0.88           C  
ATOM   2394  CG1 ILE A 157      23.259 -12.875  23.332  1.00  0.88           C  
ATOM   2395  CG2 ILE A 157      25.352 -13.663  24.231  1.00  0.88           C  
ATOM   2396  CD1 ILE A 157      23.557 -13.170  21.873  1.00  0.88           C  
ATOM   2397  H   ILE A 157      23.760  -9.986  25.057  1.00  0.88           H  
ATOM   2398  HA  ILE A 157      23.517 -12.815  25.940  1.00  0.88           H  
ATOM   2399  HB  ILE A 157      25.015 -11.751  23.604  1.00  0.88           H  
ATOM   2400 1HG1 ILE A 157      22.795 -13.756  23.774  1.00  0.88           H  
ATOM   2401 2HG1 ILE A 157      22.548 -12.047  23.380  1.00  0.88           H  
ATOM   2402 1HG2 ILE A 157      25.592 -13.970  23.263  1.00  0.88           H  
ATOM   2403 2HG2 ILE A 157      26.252 -13.395  24.762  1.00  0.88           H  
ATOM   2404 3HG2 ILE A 157      24.850 -14.462  24.750  1.00  0.88           H  
ATOM   2405 1HD1 ILE A 157      22.643 -13.428  21.374  1.00  0.88           H  
ATOM   2406 2HD1 ILE A 157      23.995 -12.319  21.398  1.00  0.88           H  
ATOM   2407 3HD1 ILE A 157      24.236 -13.981  21.790  1.00  0.88           H  
ATOM   2408  N   PRO A 158      25.679 -12.745  27.396  1.00  0.95           N  
ATOM   2409  CA  PRO A 158      26.861 -12.753  28.244  1.00  0.95           C  
ATOM   2410  C   PRO A 158      28.127 -12.952  27.438  1.00  0.95           C  
ATOM   2411  O   PRO A 158      28.119 -13.600  26.402  1.00  0.95           O  
ATOM   2412  CB  PRO A 158      26.625 -13.959  29.151  1.00  0.95           C  
ATOM   2413  CG  PRO A 158      25.129 -14.126  29.192  1.00  0.95           C  
ATOM   2414  CD  PRO A 158      24.647 -13.718  27.824  1.00  0.95           C  
ATOM   2415  HA  PRO A 158      26.908 -11.819  28.821  1.00  0.95           H  
ATOM   2416 1HB  PRO A 158      27.149 -14.839  28.737  1.00  0.95           H  
ATOM   2417 2HB  PRO A 158      27.064 -13.769  30.143  1.00  0.95           H  
ATOM   2418 1HG  PRO A 158      24.870 -15.169  29.437  1.00  0.95           H  
ATOM   2419 2HG  PRO A 158      24.701 -13.499  29.989  1.00  0.95           H  
ATOM   2420 1HD  PRO A 158      24.619 -14.570  27.155  1.00  0.95           H  
ATOM   2421 2HD  PRO A 158      23.662 -13.241  27.972  1.00  0.95           H  
ATOM   2422  N   SER A 159      29.221 -12.405  27.923  1.00  0.98           N  
ATOM   2423  CA  SER A 159      30.496 -12.547  27.234  1.00  0.98           C  
ATOM   2424  C   SER A 159      30.978 -13.993  27.271  1.00  0.98           C  
ATOM   2425  O   SER A 159      30.503 -14.781  28.095  1.00  0.98           O  
ATOM   2426  CB  SER A 159      31.514 -11.636  27.895  1.00  0.98           C  
ATOM   2427  OG  SER A 159      31.806 -12.060  29.203  1.00  0.98           O  
ATOM   2428  H   SER A 159      29.179 -11.879  28.784  1.00  0.98           H  
ATOM   2429  HA  SER A 159      30.373 -12.246  26.195  1.00  0.98           H  
ATOM   2430 1HB  SER A 159      32.432 -11.622  27.306  1.00  0.98           H  
ATOM   2431 2HB  SER A 159      31.124 -10.623  27.916  1.00  0.98           H  
ATOM   2432  HG  SER A 159      32.422 -12.809  29.107  1.00  0.98           H  
ATOM   2433  N   ASP A 160      31.932 -14.328  26.396  1.00  0.98           N  
ATOM   2434  CA  ASP A 160      32.543 -15.663  26.378  1.00  0.98           C  
ATOM   2435  C   ASP A 160      31.573 -16.840  26.247  1.00  0.98           C  
ATOM   2436  O   ASP A 160      31.666 -17.817  26.998  1.00  0.98           O  
ATOM   2437  CB  ASP A 160      33.376 -15.839  27.637  1.00  0.98           C  
ATOM   2438  CG  ASP A 160      34.539 -14.895  27.668  1.00  0.98           C  
ATOM   2439  OD1 ASP A 160      35.288 -14.906  26.718  1.00  0.98           O  
ATOM   2440  OD2 ASP A 160      34.670 -14.123  28.595  1.00  0.98           O  
ATOM   2441  H   ASP A 160      32.246 -13.618  25.730  1.00  0.98           H  
ATOM   2442  HA  ASP A 160      33.215 -15.700  25.521  1.00  0.98           H  
ATOM   2443 1HB  ASP A 160      32.767 -15.699  28.529  1.00  0.98           H  
ATOM   2444 2HB  ASP A 160      33.764 -16.856  27.663  1.00  0.98           H  
ATOM   2445  N   CYS A 161      30.674 -16.773  25.270  1.00  0.94           N  
ATOM   2446  CA  CYS A 161      29.691 -17.835  25.087  1.00  0.94           C  
ATOM   2447  C   CYS A 161      29.353 -18.086  23.624  1.00  0.94           C  
ATOM   2448  O   CYS A 161      29.723 -17.306  22.738  1.00  0.94           O  
ATOM   2449  CB  CYS A 161      28.377 -17.467  25.766  1.00  0.94           C  
ATOM   2450  SG  CYS A 161      27.533 -16.123  25.006  1.00  0.94           S  
ATOM   2451  H   CYS A 161      30.665 -15.956  24.677  1.00  0.94           H  
ATOM   2452  HA  CYS A 161      30.082 -18.756  25.519  1.00  0.94           H  
ATOM   2453 1HB  CYS A 161      27.716 -18.332  25.756  1.00  0.94           H  
ATOM   2454 2HB  CYS A 161      28.560 -17.208  26.813  1.00  0.94           H  
ATOM   2455  HG  CYS A 161      28.194 -15.132  25.643  1.00  0.94           H  
ATOM   2456  N   LYS A 162      28.638 -19.187  23.394  1.00  0.87           N  
ATOM   2457  CA  LYS A 162      28.161 -19.566  22.077  1.00  0.87           C  
ATOM   2458  C   LYS A 162      26.644 -19.574  22.112  1.00  0.87           C  
ATOM   2459  O   LYS A 162      26.034 -20.060  23.069  1.00  0.87           O  
ATOM   2460  CB  LYS A 162      28.727 -20.915  21.690  1.00  0.87           C  
ATOM   2461  CG  LYS A 162      30.227 -20.919  21.527  1.00  0.87           C  
ATOM   2462  CD  LYS A 162      30.725 -22.278  21.171  1.00  0.87           C  
ATOM   2463  CE  LYS A 162      32.227 -22.280  21.004  1.00  0.87           C  
ATOM   2464  NZ  LYS A 162      32.738 -23.646  20.888  1.00  0.87           N  
ATOM   2465  H   LYS A 162      28.385 -19.792  24.175  1.00  0.87           H  
ATOM   2466  HA  LYS A 162      28.485 -18.825  21.353  1.00  0.87           H  
ATOM   2467 1HB  LYS A 162      28.454 -21.662  22.441  1.00  0.87           H  
ATOM   2468 2HB  LYS A 162      28.305 -21.214  20.744  1.00  0.87           H  
ATOM   2469 1HG  LYS A 162      30.522 -20.217  20.759  1.00  0.87           H  
ATOM   2470 2HG  LYS A 162      30.697 -20.624  22.468  1.00  0.87           H  
ATOM   2471 1HD  LYS A 162      30.465 -22.980  21.970  1.00  0.87           H  
ATOM   2472 2HD  LYS A 162      30.259 -22.614  20.247  1.00  0.87           H  
ATOM   2473 1HE  LYS A 162      32.488 -21.724  20.106  1.00  0.87           H  
ATOM   2474 2HE  LYS A 162      32.691 -21.803  21.869  1.00  0.87           H  
ATOM   2475 1HZ  LYS A 162      33.735 -23.634  20.790  1.00  0.87           H  
ATOM   2476 2HZ  LYS A 162      32.482 -24.128  21.769  1.00  0.87           H  
ATOM   2477 3HZ  LYS A 162      32.324 -24.114  20.106  1.00  0.87           H  
ATOM   2478  N   VAL A 163      26.028 -19.002  21.092  1.00  0.80           N  
ATOM   2479  CA  VAL A 163      24.588 -18.851  21.138  1.00  0.80           C  
ATOM   2480  C   VAL A 163      23.832 -19.447  19.951  1.00  0.80           C  
ATOM   2481  O   VAL A 163      24.187 -19.222  18.800  1.00  0.80           O  
ATOM   2482  CB  VAL A 163      24.335 -17.367  21.272  1.00  0.80           C  
ATOM   2483  CG1 VAL A 163      22.952 -17.126  21.361  1.00  0.80           C  
ATOM   2484  CG2 VAL A 163      25.119 -16.859  22.432  1.00  0.80           C  
ATOM   2485  H   VAL A 163      26.576 -18.610  20.328  1.00  0.80           H  
ATOM   2486  HA  VAL A 163      24.224 -19.340  22.039  1.00  0.80           H  
ATOM   2487  HB  VAL A 163      24.662 -16.854  20.382  1.00  0.80           H  
ATOM   2488 1HG1 VAL A 163      22.767 -16.058  21.437  1.00  0.80           H  
ATOM   2489 2HG1 VAL A 163      22.498 -17.520  20.458  1.00  0.80           H  
ATOM   2490 3HG1 VAL A 163      22.544 -17.628  22.233  1.00  0.80           H  
ATOM   2491 1HG2 VAL A 163      24.942 -15.854  22.532  1.00  0.80           H  
ATOM   2492 2HG2 VAL A 163      24.829 -17.368  23.322  1.00  0.80           H  
ATOM   2493 3HG2 VAL A 163      26.178 -17.005  22.271  1.00  0.80           H  
ATOM   2494  N   PHE A 164      22.793 -20.241  20.221  1.00  0.75           N  
ATOM   2495  CA  PHE A 164      22.079 -20.906  19.124  1.00  0.75           C  
ATOM   2496  C   PHE A 164      20.551 -20.815  19.241  1.00  0.75           C  
ATOM   2497  O   PHE A 164      20.017 -20.695  20.331  1.00  0.75           O  
ATOM   2498  CB  PHE A 164      22.487 -22.379  19.109  1.00  0.75           C  
ATOM   2499  CG  PHE A 164      23.968 -22.591  19.012  1.00  0.75           C  
ATOM   2500  CD1 PHE A 164      24.714 -22.671  20.180  1.00  0.75           C  
ATOM   2501  CD2 PHE A 164      24.619 -22.699  17.798  1.00  0.75           C  
ATOM   2502  CE1 PHE A 164      26.065 -22.860  20.147  1.00  0.75           C  
ATOM   2503  CE2 PHE A 164      25.988 -22.885  17.756  1.00  0.75           C  
ATOM   2504  CZ  PHE A 164      26.711 -22.967  18.934  1.00  0.75           C  
ATOM   2505  H   PHE A 164      22.509 -20.374  21.193  1.00  0.75           H  
ATOM   2506  HA  PHE A 164      22.373 -20.440  18.184  1.00  0.75           H  
ATOM   2507 1HB  PHE A 164      22.132 -22.862  20.019  1.00  0.75           H  
ATOM   2508 2HB  PHE A 164      22.013 -22.880  18.266  1.00  0.75           H  
ATOM   2509  HD1 PHE A 164      24.204 -22.577  21.137  1.00  0.75           H  
ATOM   2510  HD2 PHE A 164      24.042 -22.633  16.873  1.00  0.75           H  
ATOM   2511  HE1 PHE A 164      26.624 -22.923  21.081  1.00  0.75           H  
ATOM   2512  HE2 PHE A 164      26.498 -22.968  16.798  1.00  0.75           H  
ATOM   2513  HZ  PHE A 164      27.789 -23.116  18.901  1.00  0.75           H  
ATOM   2514  N   GLY A 165      19.828 -20.911  18.128  1.00  0.71           N  
ATOM   2515  CA  GLY A 165      18.357 -20.943  18.211  1.00  0.71           C  
ATOM   2516  C   GLY A 165      17.663 -19.630  17.842  1.00  0.71           C  
ATOM   2517  O   GLY A 165      18.293 -18.574  17.770  1.00  0.71           O  
ATOM   2518  H   GLY A 165      20.285 -20.991  17.229  1.00  0.71           H  
ATOM   2519 1HA  GLY A 165      17.989 -21.733  17.556  1.00  0.71           H  
ATOM   2520 2HA  GLY A 165      18.059 -21.228  19.219  1.00  0.71           H  
ATOM   2521  N   SER A 166      16.355 -19.720  17.616  1.00  0.70           N  
ATOM   2522  CA  SER A 166      15.541 -18.583  17.200  1.00  0.70           C  
ATOM   2523  C   SER A 166      14.175 -18.517  17.900  1.00  0.70           C  
ATOM   2524  O   SER A 166      13.222 -19.126  17.417  1.00  0.70           O  
ATOM   2525  CB  SER A 166      15.324 -18.659  15.702  1.00  0.70           C  
ATOM   2526  OG  SER A 166      14.563 -17.573  15.247  1.00  0.70           O  
ATOM   2527  H   SER A 166      15.909 -20.620  17.729  1.00  0.70           H  
ATOM   2528  HA  SER A 166      16.093 -17.678  17.424  1.00  0.70           H  
ATOM   2529 1HB  SER A 166      16.294 -18.657  15.197  1.00  0.70           H  
ATOM   2530 2HB  SER A 166      14.825 -19.591  15.447  1.00  0.70           H  
ATOM   2531  HG  SER A 166      14.555 -17.641  14.288  1.00  0.70           H  
ATOM   2532  N   PRO A 167      14.043 -17.786  19.023  1.00  0.72           N  
ATOM   2533  CA  PRO A 167      14.998 -16.995  19.800  1.00  0.72           C  
ATOM   2534  C   PRO A 167      16.181 -17.784  20.329  1.00  0.72           C  
ATOM   2535  O   PRO A 167      16.069 -18.964  20.667  1.00  0.72           O  
ATOM   2536  CB  PRO A 167      14.142 -16.473  20.954  1.00  0.72           C  
ATOM   2537  CG  PRO A 167      12.731 -16.505  20.423  1.00  0.72           C  
ATOM   2538  CD  PRO A 167      12.687 -17.731  19.554  1.00  0.72           C  
ATOM   2539  HA  PRO A 167      15.351 -16.149  19.194  1.00  0.72           H  
ATOM   2540 1HB  PRO A 167      14.285 -17.112  21.838  1.00  0.72           H  
ATOM   2541 2HB  PRO A 167      14.477 -15.464  21.235  1.00  0.72           H  
ATOM   2542 1HG  PRO A 167      12.009 -16.542  21.251  1.00  0.72           H  
ATOM   2543 2HG  PRO A 167      12.521 -15.589  19.857  1.00  0.72           H  
ATOM   2544 1HD  PRO A 167      12.480 -18.631  20.149  1.00  0.72           H  
ATOM   2545 2HD  PRO A 167      11.962 -17.602  18.735  1.00  0.72           H  
ATOM   2546  N   ALA A 168      17.300 -17.095  20.403  1.00  0.79           N  
ATOM   2547  CA  ALA A 168      18.579 -17.610  20.859  1.00  0.79           C  
ATOM   2548  C   ALA A 168      18.634 -18.104  22.310  1.00  0.79           C  
ATOM   2549  O   ALA A 168      18.064 -17.510  23.233  1.00  0.79           O  
ATOM   2550  CB  ALA A 168      19.597 -16.522  20.670  1.00  0.79           C  
ATOM   2551  H   ALA A 168      17.286 -16.138  20.066  1.00  0.79           H  
ATOM   2552  HA  ALA A 168      18.840 -18.452  20.228  1.00  0.79           H  
ATOM   2553 1HB  ALA A 168      20.491 -16.908  20.945  1.00  0.79           H  
ATOM   2554 2HB  ALA A 168      19.619 -16.215  19.624  1.00  0.79           H  
ATOM   2555 3HB  ALA A 168      19.351 -15.671  21.296  1.00  0.79           H  
ATOM   2556  N   VAL A 169      19.416 -19.170  22.482  1.00  0.95           N  
ATOM   2557  CA  VAL A 169      19.746 -19.843  23.730  1.00  0.95           C  
ATOM   2558  C   VAL A 169      21.250 -19.770  23.963  1.00  0.95           C  
ATOM   2559  O   VAL A 169      22.047 -20.044  23.061  1.00  0.95           O  
ATOM   2560  CB  VAL A 169      19.310 -21.317  23.667  1.00  0.95           C  
ATOM   2561  CG1 VAL A 169      19.709 -22.052  24.951  1.00  0.95           C  
ATOM   2562  CG2 VAL A 169      17.807 -21.377  23.445  1.00  0.95           C  
ATOM   2563  H   VAL A 169      19.792 -19.588  21.646  1.00  0.95           H  
ATOM   2564  HA  VAL A 169      19.229 -19.346  24.549  1.00  0.95           H  
ATOM   2565  HB  VAL A 169      19.819 -21.806  22.832  1.00  0.95           H  
ATOM   2566 1HG1 VAL A 169      19.400 -23.094  24.882  1.00  0.95           H  
ATOM   2567 2HG1 VAL A 169      20.791 -22.010  25.084  1.00  0.95           H  
ATOM   2568 3HG1 VAL A 169      19.220 -21.586  25.805  1.00  0.95           H  
ATOM   2569 1HG2 VAL A 169      17.489 -22.415  23.382  1.00  0.95           H  
ATOM   2570 2HG2 VAL A 169      17.298 -20.889  24.275  1.00  0.95           H  
ATOM   2571 3HG2 VAL A 169      17.553 -20.865  22.511  1.00  0.95           H  
ATOM   2572  N   ILE A 170      21.649 -19.402  25.173  1.00  1.24           N  
ATOM   2573  CA  ILE A 170      23.068 -19.224  25.440  1.00  1.24           C  
ATOM   2574  C   ILE A 170      23.722 -20.400  26.160  1.00  1.24           C  
ATOM   2575  O   ILE A 170      23.265 -20.835  27.219  1.00  1.24           O  
ATOM   2576  CB  ILE A 170      23.285 -17.946  26.260  1.00  1.24           C  
ATOM   2577  CG1 ILE A 170      22.826 -16.696  25.434  1.00  1.24           C  
ATOM   2578  CG2 ILE A 170      24.755 -17.827  26.593  1.00  1.24           C  
ATOM   2579  CD1 ILE A 170      21.361 -16.393  25.465  1.00  1.24           C  
ATOM   2580  H   ILE A 170      20.969 -19.217  25.895  1.00  1.24           H  
ATOM   2581  HA  ILE A 170      23.583 -19.101  24.489  1.00  1.24           H  
ATOM   2582  HB  ILE A 170      22.699 -17.982  27.178  1.00  1.24           H  
ATOM   2583 1HG1 ILE A 170      23.347 -15.835  25.801  1.00  1.24           H  
ATOM   2584 2HG1 ILE A 170      23.076 -16.844  24.416  1.00  1.24           H  
ATOM   2585 1HG2 ILE A 170      24.940 -16.927  27.164  1.00  1.24           H  
ATOM   2586 2HG2 ILE A 170      25.078 -18.689  27.174  1.00  1.24           H  
ATOM   2587 3HG2 ILE A 170      25.307 -17.795  25.668  1.00  1.24           H  
ATOM   2588 1HD1 ILE A 170      21.167 -15.507  24.855  1.00  1.24           H  
ATOM   2589 2HD1 ILE A 170      20.794 -17.223  25.071  1.00  1.24           H  
ATOM   2590 3HD1 ILE A 170      21.056 -16.201  26.491  1.00  1.24           H  
ATOM   2591  N   ILE A 171      24.787 -20.916  25.541  1.00  1.74           N  
ATOM   2592  CA  ILE A 171      25.571 -22.038  26.038  1.00  1.74           C  
ATOM   2593  C   ILE A 171      27.009 -21.594  26.331  1.00  1.74           C  
ATOM   2594  O   ILE A 171      27.679 -21.017  25.467  1.00  1.74           O  
ATOM   2595  CB  ILE A 171      25.572 -23.179  25.003  1.00  1.74           C  
ATOM   2596  CG1 ILE A 171      24.121 -23.657  24.766  1.00  1.74           C  
ATOM   2597  CG2 ILE A 171      26.477 -24.318  25.456  1.00  1.74           C  
ATOM   2598  CD1 ILE A 171      23.975 -24.634  23.630  1.00  1.74           C  
ATOM   2599  H   ILE A 171      25.091 -20.504  24.660  1.00  1.74           H  
ATOM   2600  HA  ILE A 171      25.124 -22.397  26.964  1.00  1.74           H  
ATOM   2601  HB  ILE A 171      25.939 -22.787  24.048  1.00  1.74           H  
ATOM   2602 1HG1 ILE A 171      23.749 -24.119  25.679  1.00  1.74           H  
ATOM   2603 2HG1 ILE A 171      23.498 -22.791  24.537  1.00  1.74           H  
ATOM   2604 1HG2 ILE A 171      26.473 -25.105  24.704  1.00  1.74           H  
ATOM   2605 2HG2 ILE A 171      27.496 -23.947  25.585  1.00  1.74           H  
ATOM   2606 3HG2 ILE A 171      26.114 -24.717  26.402  1.00  1.74           H  
ATOM   2607 1HD1 ILE A 171      22.927 -24.915  23.524  1.00  1.74           H  
ATOM   2608 2HD1 ILE A 171      24.320 -24.180  22.712  1.00  1.74           H  
ATOM   2609 3HD1 ILE A 171      24.569 -25.523  23.837  1.00  1.74           H  
ATOM   2610  N   THR A 172      27.506 -21.846  27.541  1.00  2.49           N  
ATOM   2611  CA  THR A 172      28.856 -21.383  27.840  1.00  2.49           C  
ATOM   2612  C   THR A 172      29.900 -22.481  28.012  1.00  2.49           C  
ATOM   2613  O   THR A 172      29.898 -23.214  29.002  1.00  2.49           O  
ATOM   2614  CB  THR A 172      28.848 -20.533  29.114  1.00  2.49           C  
ATOM   2615  OG1 THR A 172      27.991 -19.398  28.930  1.00  2.49           O  
ATOM   2616  CG2 THR A 172      30.247 -20.064  29.415  1.00  2.49           C  
ATOM   2617  H   THR A 172      26.955 -22.329  28.238  1.00  2.49           H  
ATOM   2618  HA  THR A 172      29.191 -20.748  27.019  1.00  2.49           H  
ATOM   2619  HB  THR A 172      28.480 -21.127  29.950  1.00  2.49           H  
ATOM   2620  HG1 THR A 172      28.140 -18.768  29.642  1.00  2.49           H  
ATOM   2621 1HG2 THR A 172      30.237 -19.460  30.319  1.00  2.49           H  
ATOM   2622 2HG2 THR A 172      30.897 -20.928  29.559  1.00  2.49           H  
ATOM   2623 3HG2 THR A 172      30.615 -19.468  28.585  1.00  2.49           H  
ATOM   2624  N   ASP A 173      30.809 -22.567  27.044  1.00  3.53           N  
ATOM   2625  CA  ASP A 173      31.907 -23.530  27.069  1.00  3.53           C  
ATOM   2626  C   ASP A 173      33.264 -22.817  27.176  1.00  3.53           C  
ATOM   2627  O   ASP A 173      34.085 -23.123  28.043  1.00  3.53           O  
ATOM   2628  CB  ASP A 173      31.854 -24.472  25.855  1.00  3.53           C  
ATOM   2629  CG  ASP A 173      31.980 -23.807  24.460  1.00  3.53           C  
ATOM   2630  OD1 ASP A 173      31.997 -22.590  24.367  1.00  3.53           O  
ATOM   2631  OD2 ASP A 173      32.082 -24.548  23.482  1.00  3.53           O  
ATOM   2632  H   ASP A 173      30.713 -21.938  26.262  1.00  3.53           H  
ATOM   2633  HA  ASP A 173      31.798 -24.152  27.958  1.00  3.53           H  
ATOM   2634 1HB  ASP A 173      32.628 -25.209  25.955  1.00  3.53           H  
ATOM   2635 2HB  ASP A 173      30.908 -25.013  25.880  1.00  3.53           H  
ATOM   2636  N   SER A 174      33.444 -21.807  26.327  1.00  4.76           N  
ATOM   2637  CA  SER A 174      34.683 -21.047  26.215  1.00  4.76           C  
ATOM   2638  C   SER A 174      35.098 -20.425  27.532  1.00  4.76           C  
ATOM   2639  O   SER A 174      36.271 -20.468  27.884  1.00  4.76           O  
ATOM   2640  CB  SER A 174      34.547 -19.959  25.168  1.00  4.76           C  
ATOM   2641  OG  SER A 174      35.756 -19.234  25.013  1.00  4.76           O  
ATOM   2642  H   SER A 174      32.708 -21.653  25.647  1.00  4.76           H  
ATOM   2643  HA  SER A 174      35.468 -21.727  25.894  1.00  4.76           H  
ATOM   2644 1HB  SER A 174      34.261 -20.412  24.217  1.00  4.76           H  
ATOM   2645 2HB  SER A 174      33.744 -19.274  25.457  1.00  4.76           H  
ATOM   2646  HG  SER A 174      35.596 -18.620  24.287  1.00  4.76           H  
ATOM   2647  N   LEU A 175      34.167 -19.843  28.279  1.00  5.96           N  
ATOM   2648  CA  LEU A 175      34.559 -19.228  29.545  1.00  5.96           C  
ATOM   2649  C   LEU A 175      35.241 -20.239  30.451  1.00  5.96           C  
ATOM   2650  O   LEU A 175      36.288 -19.962  31.044  1.00  5.96           O  
ATOM   2651  CB  LEU A 175      33.344 -18.684  30.272  1.00  5.96           C  
ATOM   2652  CG  LEU A 175      33.594 -18.046  31.606  1.00  5.96           C  
ATOM   2653  CD1 LEU A 175      34.528 -16.861  31.435  1.00  5.96           C  
ATOM   2654  CD2 LEU A 175      32.256 -17.616  32.172  1.00  5.96           C  
ATOM   2655  H   LEU A 175      33.205 -19.816  27.962  1.00  5.96           H  
ATOM   2656  HA  LEU A 175      35.255 -18.415  29.337  1.00  5.96           H  
ATOM   2657 1HB  LEU A 175      32.819 -17.979  29.632  1.00  5.96           H  
ATOM   2658 2HB  LEU A 175      32.696 -19.517  30.470  1.00  5.96           H  
ATOM   2659  HG  LEU A 175      34.067 -18.761  32.278  1.00  5.96           H  
ATOM   2660 1HD1 LEU A 175      34.705 -16.396  32.403  1.00  5.96           H  
ATOM   2661 2HD1 LEU A 175      35.477 -17.201  31.016  1.00  5.96           H  
ATOM   2662 3HD1 LEU A 175      34.075 -16.132  30.758  1.00  5.96           H  
ATOM   2663 1HD2 LEU A 175      32.394 -17.147  33.130  1.00  5.96           H  
ATOM   2664 2HD2 LEU A 175      31.788 -16.905  31.487  1.00  5.96           H  
ATOM   2665 3HD2 LEU A 175      31.615 -18.490  32.284  1.00  5.96           H  
ATOM   2666  N   ASN A 176      34.636 -21.414  30.566  1.00  6.90           N  
ATOM   2667  CA  ASN A 176      35.166 -22.451  31.421  1.00  6.90           C  
ATOM   2668  C   ASN A 176      36.502 -22.951  30.879  1.00  6.90           C  
ATOM   2669  O   ASN A 176      37.438 -23.208  31.644  1.00  6.90           O  
ATOM   2670  CB  ASN A 176      34.145 -23.556  31.526  1.00  6.90           C  
ATOM   2671  CG  ASN A 176      32.951 -23.121  32.349  1.00  6.90           C  
ATOM   2672  OD1 ASN A 176      33.045 -22.207  33.182  1.00  6.90           O  
ATOM   2673  ND2 ASN A 176      31.828 -23.747  32.119  1.00  6.90           N  
ATOM   2674  H   ASN A 176      33.797 -21.595  30.034  1.00  6.90           H  
ATOM   2675  HA  ASN A 176      35.343 -22.033  32.410  1.00  6.90           H  
ATOM   2676 1HB  ASN A 176      33.806 -23.839  30.527  1.00  6.90           H  
ATOM   2677 2HB  ASN A 176      34.599 -24.434  31.983  1.00  6.90           H  
ATOM   2678 1HD2 ASN A 176      31.002 -23.499  32.625  1.00  6.90           H  
ATOM   2679 2HD2 ASN A 176      31.789 -24.470  31.428  1.00  6.90           H  
ATOM   2680  N   TYR A 177      36.621 -23.027  29.552  1.00  7.53           N  
ATOM   2681  CA  TYR A 177      37.869 -23.486  28.965  1.00  7.53           C  
ATOM   2682  C   TYR A 177      38.981 -22.506  29.298  1.00  7.53           C  
ATOM   2683  O   TYR A 177      40.082 -22.900  29.673  1.00  7.53           O  
ATOM   2684  CB  TYR A 177      37.753 -23.603  27.448  1.00  7.53           C  
ATOM   2685  CG  TYR A 177      36.804 -24.670  26.976  1.00  7.53           C  
ATOM   2686  CD1 TYR A 177      36.265 -24.588  25.703  1.00  7.53           C  
ATOM   2687  CD2 TYR A 177      36.454 -25.713  27.813  1.00  7.53           C  
ATOM   2688  CE1 TYR A 177      35.389 -25.549  25.263  1.00  7.53           C  
ATOM   2689  CE2 TYR A 177      35.573 -26.678  27.374  1.00  7.53           C  
ATOM   2690  CZ  TYR A 177      35.044 -26.600  26.103  1.00  7.53           C  
ATOM   2691  OH  TYR A 177      34.162 -27.561  25.663  1.00  7.53           O  
ATOM   2692  H   TYR A 177      35.822 -22.808  28.955  1.00  7.53           H  
ATOM   2693  HA  TYR A 177      38.126 -24.455  29.392  1.00  7.53           H  
ATOM   2694 1HB  TYR A 177      37.424 -22.652  27.040  1.00  7.53           H  
ATOM   2695 2HB  TYR A 177      38.735 -23.811  27.028  1.00  7.53           H  
ATOM   2696  HD1 TYR A 177      36.536 -23.761  25.049  1.00  7.53           H  
ATOM   2697  HD2 TYR A 177      36.872 -25.771  28.817  1.00  7.53           H  
ATOM   2698  HE1 TYR A 177      34.964 -25.484  24.260  1.00  7.53           H  
ATOM   2699  HE2 TYR A 177      35.295 -27.502  28.030  1.00  7.53           H  
ATOM   2700  HH  TYR A 177      33.888 -27.356  24.762  1.00  7.53           H  
ATOM   2701  N   GLN A 178      38.678 -21.208  29.224  1.00  7.96           N  
ATOM   2702  CA  GLN A 178      39.677 -20.195  29.521  1.00  7.96           C  
ATOM   2703  C   GLN A 178      40.109 -20.300  30.977  1.00  7.96           C  
ATOM   2704  O   GLN A 178      41.306 -20.289  31.279  1.00  7.96           O  
ATOM   2705  CB  GLN A 178      39.111 -18.800  29.239  1.00  7.96           C  
ATOM   2706  CG  GLN A 178      38.885 -18.471  27.753  1.00  7.96           C  
ATOM   2707  CD  GLN A 178      38.166 -17.138  27.587  1.00  7.96           C  
ATOM   2708  OE1 GLN A 178      38.639 -16.133  28.142  1.00  7.96           O  
ATOM   2709  NE2 GLN A 178      37.046 -17.118  26.853  1.00  7.96           N  
ATOM   2710  H   GLN A 178      37.747 -20.927  28.913  1.00  7.96           H  
ATOM   2711  HA  GLN A 178      40.546 -20.366  28.888  1.00  7.96           H  
ATOM   2712 1HB  GLN A 178      38.146 -18.701  29.740  1.00  7.96           H  
ATOM   2713 2HB  GLN A 178      39.772 -18.046  29.659  1.00  7.96           H  
ATOM   2714 1HG  GLN A 178      39.850 -18.404  27.257  1.00  7.96           H  
ATOM   2715 2HG  GLN A 178      38.286 -19.249  27.293  1.00  7.96           H  
ATOM   2716 1HE2 GLN A 178      36.519 -16.249  26.741  1.00  7.96           H  
ATOM   2717 2HE2 GLN A 178      36.685 -17.953  26.401  1.00  7.96           H  
ATOM   2718  N   ARG A 179      39.142 -20.518  31.870  1.00  8.32           N  
ATOM   2719  CA  ARG A 179      39.416 -20.647  33.297  1.00  8.32           C  
ATOM   2720  C   ARG A 179      40.293 -21.851  33.606  1.00  8.32           C  
ATOM   2721  O   ARG A 179      41.085 -21.828  34.548  1.00  8.32           O  
ATOM   2722  CB  ARG A 179      38.118 -20.734  34.077  1.00  8.32           C  
ATOM   2723  CG  ARG A 179      37.339 -19.427  34.165  1.00  8.32           C  
ATOM   2724  CD  ARG A 179      36.034 -19.617  34.829  1.00  8.32           C  
ATOM   2725  NE  ARG A 179      35.329 -18.364  35.014  1.00  8.32           N  
ATOM   2726  CZ  ARG A 179      34.057 -18.269  35.431  1.00  8.32           C  
ATOM   2727  NH1 ARG A 179      33.369 -19.361  35.684  1.00  8.32           N  
ATOM   2728  NH2 ARG A 179      33.501 -17.081  35.591  1.00  8.32           N  
ATOM   2729  H   ARG A 179      38.169 -20.540  31.556  1.00  8.32           H  
ATOM   2730  HA  ARG A 179      39.945 -19.750  33.619  1.00  8.32           H  
ATOM   2731 1HB  ARG A 179      37.471 -21.473  33.612  1.00  8.32           H  
ATOM   2732 2HB  ARG A 179      38.325 -21.074  35.090  1.00  8.32           H  
ATOM   2733 1HG  ARG A 179      37.914 -18.702  34.740  1.00  8.32           H  
ATOM   2734 2HG  ARG A 179      37.164 -19.036  33.166  1.00  8.32           H  
ATOM   2735 1HD  ARG A 179      35.412 -20.266  34.209  1.00  8.32           H  
ATOM   2736 2HD  ARG A 179      36.181 -20.076  35.803  1.00  8.32           H  
ATOM   2737  HE  ARG A 179      35.832 -17.507  34.827  1.00  8.32           H  
ATOM   2738 1HH1 ARG A 179      33.805 -20.267  35.567  1.00  8.32           H  
ATOM   2739 2HH1 ARG A 179      32.412 -19.296  35.998  1.00  8.32           H  
ATOM   2740 1HH2 ARG A 179      34.034 -16.244  35.398  1.00  8.32           H  
ATOM   2741 2HH2 ARG A 179      32.546 -17.010  35.906  1.00  8.32           H  
ATOM   2742  N   ASN A 180      40.181 -22.894  32.794  1.00  8.66           N  
ATOM   2743  CA  ASN A 180      40.968 -24.095  32.996  1.00  8.66           C  
ATOM   2744  C   ASN A 180      42.335 -24.042  32.297  1.00  8.66           C  
ATOM   2745  O   ASN A 180      43.121 -24.985  32.415  1.00  8.66           O  
ATOM   2746  CB  ASN A 180      40.180 -25.295  32.514  1.00  8.66           C  
ATOM   2747  CG  ASN A 180      38.988 -25.589  33.391  1.00  8.66           C  
ATOM   2748  OD1 ASN A 180      38.998 -25.326  34.600  1.00  8.66           O  
ATOM   2749  ND2 ASN A 180      37.958 -26.134  32.802  1.00  8.66           N  
ATOM   2750  H   ASN A 180      39.486 -22.875  32.045  1.00  8.66           H  
ATOM   2751  HA  ASN A 180      41.155 -24.205  34.063  1.00  8.66           H  
ATOM   2752 1HB  ASN A 180      39.828 -25.099  31.496  1.00  8.66           H  
ATOM   2753 2HB  ASN A 180      40.827 -26.169  32.478  1.00  8.66           H  
ATOM   2754 1HD2 ASN A 180      37.138 -26.351  33.328  1.00  8.66           H  
ATOM   2755 2HD2 ASN A 180      37.991 -26.329  31.824  1.00  8.66           H  
ATOM   2756  N   ASN A 181      42.627 -22.945  31.580  1.00  8.99           N  
ATOM   2757  CA  ASN A 181      43.898 -22.800  30.876  1.00  8.99           C  
ATOM   2758  C   ASN A 181      44.811 -21.746  31.507  1.00  8.99           C  
ATOM   2759  O   ASN A 181      46.030 -21.934  31.559  1.00  8.99           O  
ATOM   2760  CB  ASN A 181      43.673 -22.452  29.411  1.00  8.99           C  
ATOM   2761  CG  ASN A 181      42.987 -23.547  28.615  1.00  8.99           C  
ATOM   2762  OD1 ASN A 181      43.256 -24.740  28.796  1.00  8.99           O  
ATOM   2763  ND2 ASN A 181      42.120 -23.152  27.714  1.00  8.99           N  
ATOM   2764  H   ASN A 181      41.960 -22.181  31.521  1.00  8.99           H  
ATOM   2765  HA  ASN A 181      44.428 -23.751  30.925  1.00  8.99           H  
ATOM   2766 1HB  ASN A 181      43.056 -21.551  29.357  1.00  8.99           H  
ATOM   2767 2HB  ASN A 181      44.628 -22.219  28.944  1.00  8.99           H  
ATOM   2768 1HD2 ASN A 181      41.642 -23.826  27.153  1.00  8.99           H  
ATOM   2769 2HD2 ASN A 181      41.938 -22.179  27.591  1.00  8.99           H  
ATOM   2770  N   ILE A 182      44.223 -20.637  31.966  1.00  9.26           N  
ATOM   2771  CA  ILE A 182      44.995 -19.523  32.512  1.00  9.26           C  
ATOM   2772  C   ILE A 182      44.531 -19.120  33.910  1.00  9.26           C  
ATOM   2773  O   ILE A 182      45.295 -19.246  34.868  1.00  9.26           O  
ATOM   2774  OXT ILE A 182      43.564 -18.365  34.009  1.00  9.26           O  
ATOM   2775  CB  ILE A 182      44.920 -18.293  31.581  1.00  9.26           C  
ATOM   2776  CG1 ILE A 182      45.496 -18.633  30.191  1.00  9.26           C  
ATOM   2777  CG2 ILE A 182      45.675 -17.124  32.196  1.00  9.26           C  
ATOM   2778  CD1 ILE A 182      45.274 -17.552  29.166  1.00  9.26           C  
ATOM   2779  H   ILE A 182      43.209 -20.551  31.888  1.00  9.26           H  
ATOM   2780  HA  ILE A 182      46.037 -19.829  32.583  1.00  9.26           H  
ATOM   2781  HB  ILE A 182      43.874 -18.015  31.441  1.00  9.26           H  
ATOM   2782 1HG1 ILE A 182      46.567 -18.813  30.286  1.00  9.26           H  
ATOM   2783 2HG1 ILE A 182      45.026 -19.534  29.817  1.00  9.26           H  
ATOM   2784 1HG2 ILE A 182      45.604 -16.258  31.538  1.00  9.26           H  
ATOM   2785 2HG2 ILE A 182      45.242 -16.879  33.165  1.00  9.26           H  
ATOM   2786 3HG2 ILE A 182      46.723 -17.397  32.326  1.00  9.26           H  
ATOM   2787 1HD1 ILE A 182      45.703 -17.861  28.212  1.00  9.26           H  
ATOM   2788 2HD1 ILE A 182      44.203 -17.381  29.045  1.00  9.26           H  
ATOM   2789 3HD1 ILE A 182      45.754 -16.632  29.497  1.00  9.26           H  
ENDMDL

REMARK ID 587844 DOMAINID 582176 MODEL 5 2024-01-27_00000291_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.889  -1.064   0.192  1.00 24.53           N  
ATOM      2  CA  GLY A   1       1.787  -0.850  -0.940  1.00 24.53           C  
ATOM      3  C   GLY A   1       2.128   0.621  -1.081  1.00 24.53           C  
ATOM      4  O   GLY A   1       3.291   0.999  -1.177  1.00 24.53           O  
ATOM      5  H   GLY A   1       0.863  -1.973   0.632  1.00 24.53           H  
ATOM      6 1HA  GLY A   1       2.703  -1.428  -0.801  1.00 24.53           H  
ATOM      7 2HA  GLY A   1       1.314  -1.207  -1.855  1.00 24.53           H  
ATOM      8  N   GLY A   2       1.111   1.471  -0.993  1.00 24.24           N  
ATOM      9  CA  GLY A   2       1.295   2.921  -1.103  1.00 24.24           C  
ATOM     10  C   GLY A   2       2.295   3.437  -0.072  1.00 24.24           C  
ATOM     11  O   GLY A   2       3.040   4.389  -0.329  1.00 24.24           O  
ATOM     12  H   GLY A   2       0.181   1.090  -0.892  1.00 24.24           H  
ATOM     13 1HA  GLY A   2       1.637   3.168  -2.108  1.00 24.24           H  
ATOM     14 2HA  GLY A   2       0.334   3.416  -0.966  1.00 24.24           H  
ATOM     15  N   GLY A   3       2.363   2.753   1.073  1.00 23.59           N  
ATOM     16  CA  GLY A   3       3.277   3.099   2.150  1.00 23.59           C  
ATOM     17  C   GLY A   3       4.725   3.136   1.671  1.00 23.59           C  
ATOM     18  O   GLY A   3       5.535   3.898   2.191  1.00 23.59           O  
ATOM     19  H   GLY A   3       1.735   1.971   1.195  1.00 23.59           H  
ATOM     20 1HA  GLY A   3       3.006   4.058   2.572  1.00 23.59           H  
ATOM     21 2HA  GLY A   3       3.179   2.364   2.949  1.00 23.59           H  
ATOM     22  N   HIS A   4       5.066   2.335   0.665  1.00 22.61           N  
ATOM     23  CA  HIS A   4       6.428   2.302   0.170  1.00 22.61           C  
ATOM     24  C   HIS A   4       6.796   3.600  -0.528  1.00 22.61           C  
ATOM     25  O   HIS A   4       7.952   4.035  -0.474  1.00 22.61           O  
ATOM     26  CB  HIS A   4       6.614   1.132  -0.783  1.00 22.61           C  
ATOM     27  CG  HIS A   4       6.568  -0.179  -0.094  1.00 22.61           C  
ATOM     28  ND1 HIS A   4       6.458  -1.365  -0.771  1.00 22.61           N  
ATOM     29  CD2 HIS A   4       6.615  -0.493   1.222  1.00 22.61           C  
ATOM     30  CE1 HIS A   4       6.438  -2.366   0.098  1.00 22.61           C  
ATOM     31  NE2 HIS A   4       6.532  -1.860   1.318  1.00 22.61           N  
ATOM     32  H   HIS A   4       4.368   1.751   0.206  1.00 22.61           H  
ATOM     33  HA  HIS A   4       7.114   2.169   1.004  1.00 22.61           H  
ATOM     34 1HB  HIS A   4       5.823   1.148  -1.537  1.00 22.61           H  
ATOM     35 2HB  HIS A   4       7.542   1.222  -1.314  1.00 22.61           H  
ATOM     36  HD1 HIS A   4       6.434  -1.448  -1.790  1.00 22.61           H  
ATOM     37  HD2 HIS A   4       6.698   0.115   2.124  1.00 22.61           H  
ATOM     38  HE1 HIS A   4       6.359  -3.401  -0.247  1.00 22.61           H  
ATOM     39  N   MET A   5       5.821   4.226  -1.189  1.00 21.46           N  
ATOM     40  CA  MET A   5       6.096   5.442  -1.925  1.00 21.46           C  
ATOM     41  C   MET A   5       6.100   6.592  -0.936  1.00 21.46           C  
ATOM     42  O   MET A   5       6.836   7.569  -1.096  1.00 21.46           O  
ATOM     43  CB  MET A   5       5.076   5.621  -3.032  1.00 21.46           C  
ATOM     44  CG  MET A   5       5.163   4.509  -4.062  1.00 21.46           C  
ATOM     45  SD  MET A   5       6.821   4.298  -4.791  1.00 21.46           S  
ATOM     46  CE  MET A   5       7.000   5.758  -5.785  1.00 21.46           C  
ATOM     47  H   MET A   5       4.867   3.874  -1.152  1.00 21.46           H  
ATOM     48  HA  MET A   5       7.086   5.371  -2.371  1.00 21.46           H  
ATOM     49 1HB  MET A   5       4.070   5.607  -2.606  1.00 21.46           H  
ATOM     50 2HB  MET A   5       5.222   6.578  -3.529  1.00 21.46           H  
ATOM     51 1HG  MET A   5       4.890   3.574  -3.573  1.00 21.46           H  
ATOM     52 2HG  MET A   5       4.445   4.685  -4.863  1.00 21.46           H  
ATOM     53 1HE  MET A   5       7.969   5.740  -6.286  1.00 21.46           H  
ATOM     54 2HE  MET A   5       6.208   5.786  -6.527  1.00 21.46           H  
ATOM     55 3HE  MET A   5       6.934   6.641  -5.149  1.00 21.46           H  
ATOM     56  N   ILE A   6       5.327   6.437   0.140  1.00 20.24           N  
ATOM     57  CA  ILE A   6       5.334   7.443   1.189  1.00 20.24           C  
ATOM     58  C   ILE A   6       6.709   7.439   1.838  1.00 20.24           C  
ATOM     59  O   ILE A   6       7.313   8.497   2.009  1.00 20.24           O  
ATOM     60  CB  ILE A   6       4.246   7.192   2.239  1.00 20.24           C  
ATOM     61  CG1 ILE A   6       2.864   7.415   1.595  1.00 20.24           C  
ATOM     62  CG2 ILE A   6       4.469   8.100   3.440  1.00 20.24           C  
ATOM     63  CD1 ILE A   6       1.699   6.947   2.433  1.00 20.24           C  
ATOM     64  H   ILE A   6       4.708   5.628   0.201  1.00 20.24           H  
ATOM     65  HA  ILE A   6       5.163   8.420   0.746  1.00 20.24           H  
ATOM     66  HB  ILE A   6       4.291   6.161   2.564  1.00 20.24           H  
ATOM     67 1HG1 ILE A   6       2.741   8.477   1.398  1.00 20.24           H  
ATOM     68 2HG1 ILE A   6       2.836   6.879   0.643  1.00 20.24           H  
ATOM     69 1HG2 ILE A   6       3.701   7.911   4.187  1.00 20.24           H  
ATOM     70 2HG2 ILE A   6       5.452   7.899   3.878  1.00 20.24           H  
ATOM     71 3HG2 ILE A   6       4.422   9.142   3.127  1.00 20.24           H  
ATOM     72 1HD1 ILE A   6       0.770   7.143   1.899  1.00 20.24           H  
ATOM     73 2HD1 ILE A   6       1.780   5.891   2.622  1.00 20.24           H  
ATOM     74 3HD1 ILE A   6       1.694   7.483   3.379  1.00 20.24           H  
ATOM     75  N   LEU A   7       7.228   6.247   2.137  1.00 19.07           N  
ATOM     76  CA  LEU A   7       8.555   6.127   2.720  1.00 19.07           C  
ATOM     77  C   LEU A   7       9.618   6.657   1.762  1.00 19.07           C  
ATOM     78  O   LEU A   7      10.582   7.293   2.189  1.00 19.07           O  
ATOM     79  CB  LEU A   7       8.840   4.672   3.081  1.00 19.07           C  
ATOM     80  CG  LEU A   7       8.018   4.122   4.250  1.00 19.07           C  
ATOM     81  CD1 LEU A   7       8.270   2.623   4.374  1.00 19.07           C  
ATOM     82  CD2 LEU A   7       8.399   4.867   5.517  1.00 19.07           C  
ATOM     83  H   LEU A   7       6.674   5.404   1.986  1.00 19.07           H  
ATOM     84  HA  LEU A   7       8.583   6.722   3.632  1.00 19.07           H  
ATOM     85 1HB  LEU A   7       8.632   4.054   2.209  1.00 19.07           H  
ATOM     86 2HB  LEU A   7       9.898   4.571   3.331  1.00 19.07           H  
ATOM     87  HG  LEU A   7       6.966   4.277   4.065  1.00 19.07           H  
ATOM     88 1HD1 LEU A   7       7.683   2.222   5.200  1.00 19.07           H  
ATOM     89 2HD1 LEU A   7       7.975   2.133   3.447  1.00 19.07           H  
ATOM     90 3HD1 LEU A   7       9.330   2.449   4.559  1.00 19.07           H  
ATOM     91 1HD2 LEU A   7       7.814   4.487   6.353  1.00 19.07           H  
ATOM     92 2HD2 LEU A   7       9.461   4.723   5.719  1.00 19.07           H  
ATOM     93 3HD2 LEU A   7       8.196   5.936   5.388  1.00 19.07           H  
ATOM     94  N   LEU A   8       9.439   6.436   0.455  1.00 18.03           N  
ATOM     95  CA  LEU A   8      10.393   6.959  -0.512  1.00 18.03           C  
ATOM     96  C   LEU A   8      10.407   8.476  -0.431  1.00 18.03           C  
ATOM     97  O   LEU A   8      11.473   9.095  -0.389  1.00 18.03           O  
ATOM     98  CB  LEU A   8      10.035   6.525  -1.924  1.00 18.03           C  
ATOM     99  CG  LEU A   8      10.980   6.983  -2.993  1.00 18.03           C  
ATOM    100  CD1 LEU A   8      12.373   6.414  -2.687  1.00 18.03           C  
ATOM    101  CD2 LEU A   8      10.462   6.507  -4.347  1.00 18.03           C  
ATOM    102  H   LEU A   8       8.659   5.866   0.131  1.00 18.03           H  
ATOM    103  HA  LEU A   8      11.383   6.597  -0.276  1.00 18.03           H  
ATOM    104 1HB  LEU A   8       9.958   5.463  -1.957  1.00 18.03           H  
ATOM    105 2HB  LEU A   8       9.060   6.936  -2.168  1.00 18.03           H  
ATOM    106  HG  LEU A   8      11.043   8.070  -2.987  1.00 18.03           H  
ATOM    107 1HD1 LEU A   8      13.077   6.735  -3.450  1.00 18.03           H  
ATOM    108 2HD1 LEU A   8      12.706   6.776  -1.714  1.00 18.03           H  
ATOM    109 3HD1 LEU A   8      12.327   5.329  -2.674  1.00 18.03           H  
ATOM    110 1HD2 LEU A   8      11.140   6.829  -5.135  1.00 18.03           H  
ATOM    111 2HD2 LEU A   8      10.392   5.420  -4.349  1.00 18.03           H  
ATOM    112 3HD2 LEU A   8       9.476   6.932  -4.517  1.00 18.03           H  
ATOM    113  N   LYS A   9       9.219   9.081  -0.388  1.00 17.18           N  
ATOM    114  CA  LYS A   9       9.114  10.525  -0.276  1.00 17.18           C  
ATOM    115  C   LYS A   9       9.817  10.995   0.996  1.00 17.18           C  
ATOM    116  O   LYS A   9      10.644  11.909   0.943  1.00 17.18           O  
ATOM    117  CB  LYS A   9       7.641  10.955  -0.281  1.00 17.18           C  
ATOM    118  CG  LYS A   9       7.390  12.473  -0.224  1.00 17.18           C  
ATOM    119  CD  LYS A   9       5.883  12.771  -0.285  1.00 17.18           C  
ATOM    120  CE  LYS A   9       5.588  14.272  -0.381  1.00 17.18           C  
ATOM    121  NZ  LYS A   9       5.980  15.002   0.852  1.00 17.18           N  
ATOM    122  H   LYS A   9       8.367   8.523  -0.445  1.00 17.18           H  
ATOM    123  HA  LYS A   9       9.616  10.980  -1.129  1.00 17.18           H  
ATOM    124 1HB  LYS A   9       7.153  10.557  -1.171  1.00 17.18           H  
ATOM    125 2HB  LYS A   9       7.139  10.519   0.578  1.00 17.18           H  
ATOM    126 1HG  LYS A   9       7.798  12.877   0.710  1.00 17.18           H  
ATOM    127 2HG  LYS A   9       7.888  12.963  -1.058  1.00 17.18           H  
ATOM    128 1HD  LYS A   9       5.451  12.267  -1.151  1.00 17.18           H  
ATOM    129 2HD  LYS A   9       5.408  12.378   0.613  1.00 17.18           H  
ATOM    130 1HE  LYS A   9       6.135  14.689  -1.225  1.00 17.18           H  
ATOM    131 2HE  LYS A   9       4.521  14.412  -0.547  1.00 17.18           H  
ATOM    132 1HZ  LYS A   9       5.782  15.981   0.758  1.00 17.18           H  
ATOM    133 2HZ  LYS A   9       5.487  14.641   1.648  1.00 17.18           H  
ATOM    134 3HZ  LYS A   9       6.991  14.895   1.014  1.00 17.18           H  
ATOM    135  N   GLU A  10       9.543  10.333   2.132  1.00 16.48           N  
ATOM    136  CA  GLU A  10      10.156  10.732   3.400  1.00 16.48           C  
ATOM    137  C   GLU A  10      11.677  10.620   3.329  1.00 16.48           C  
ATOM    138  O   GLU A  10      12.389  11.505   3.803  1.00 16.48           O  
ATOM    139  CB  GLU A  10       9.627   9.872   4.561  1.00 16.48           C  
ATOM    140  CG  GLU A  10       8.161  10.132   4.946  1.00 16.48           C  
ATOM    141  CD  GLU A  10       7.656   9.228   6.058  1.00 16.48           C  
ATOM    142  OE1 GLU A  10       8.379   8.349   6.468  1.00 16.48           O  
ATOM    143  OE2 GLU A  10       6.546   9.426   6.497  1.00 16.48           O  
ATOM    144  H   GLU A  10       8.865   9.570   2.113  1.00 16.48           H  
ATOM    145  HA  GLU A  10       9.900  11.774   3.592  1.00 16.48           H  
ATOM    146 1HB  GLU A  10       9.717   8.820   4.297  1.00 16.48           H  
ATOM    147 2HB  GLU A  10      10.241  10.039   5.445  1.00 16.48           H  
ATOM    148 1HG  GLU A  10       8.063  11.169   5.263  1.00 16.48           H  
ATOM    149 2HG  GLU A  10       7.539   9.994   4.064  1.00 16.48           H  
ATOM    150  N   LEU A  11      12.180   9.579   2.671  1.00 15.91           N  
ATOM    151  CA  LEU A  11      13.612   9.408   2.510  1.00 15.91           C  
ATOM    152  C   LEU A  11      14.188  10.541   1.697  1.00 15.91           C  
ATOM    153  O   LEU A  11      15.202  11.127   2.083  1.00 15.91           O  
ATOM    154  CB  LEU A  11      13.949   8.052   1.886  1.00 15.91           C  
ATOM    155  CG  LEU A  11      15.460   7.764   1.655  1.00 15.91           C  
ATOM    156  CD1 LEU A  11      15.854   8.222   0.246  1.00 15.91           C  
ATOM    157  CD2 LEU A  11      16.289   8.537   2.687  1.00 15.91           C  
ATOM    158  H   LEU A  11      11.548   8.866   2.307  1.00 15.91           H  
ATOM    159  HA  LEU A  11      14.068   9.436   3.497  1.00 15.91           H  
ATOM    160 1HB  LEU A  11      13.550   7.270   2.535  1.00 15.91           H  
ATOM    161 2HB  LEU A  11      13.441   7.986   0.924  1.00 15.91           H  
ATOM    162  HG  LEU A  11      15.655   6.698   1.761  1.00 15.91           H  
ATOM    163 1HD1 LEU A  11      16.897   8.027   0.079  1.00 15.91           H  
ATOM    164 2HD1 LEU A  11      15.264   7.683  -0.496  1.00 15.91           H  
ATOM    165 3HD1 LEU A  11      15.675   9.279   0.141  1.00 15.91           H  
ATOM    166 1HD2 LEU A  11      17.350   8.339   2.528  1.00 15.91           H  
ATOM    167 2HD2 LEU A  11      16.105   9.601   2.586  1.00 15.91           H  
ATOM    168 3HD2 LEU A  11      16.010   8.221   3.695  1.00 15.91           H  
ATOM    169  N   LYS A  12      13.580  10.847   0.557  1.00 15.40           N  
ATOM    170  CA  LYS A  12      14.117  11.912  -0.260  1.00 15.40           C  
ATOM    171  C   LYS A  12      14.112  13.239   0.501  1.00 15.40           C  
ATOM    172  O   LYS A  12      15.077  14.008   0.410  1.00 15.40           O  
ATOM    173  CB  LYS A  12      13.332  12.018  -1.564  1.00 15.40           C  
ATOM    174  CG  LYS A  12      13.582  10.858  -2.545  1.00 15.40           C  
ATOM    175  CD  LYS A  12      12.752  11.018  -3.812  1.00 15.40           C  
ATOM    176  CE  LYS A  12      13.042   9.912  -4.816  1.00 15.40           C  
ATOM    177  NZ  LYS A  12      12.212  10.047  -6.048  1.00 15.40           N  
ATOM    178  H   LYS A  12      12.744  10.338   0.265  1.00 15.40           H  
ATOM    179  HA  LYS A  12      15.151  11.671  -0.502  1.00 15.40           H  
ATOM    180 1HB  LYS A  12      12.263  12.033  -1.332  1.00 15.40           H  
ATOM    181 2HB  LYS A  12      13.574  12.953  -2.064  1.00 15.40           H  
ATOM    182 1HG  LYS A  12      14.638  10.820  -2.807  1.00 15.40           H  
ATOM    183 2HG  LYS A  12      13.311   9.917  -2.061  1.00 15.40           H  
ATOM    184 1HD  LYS A  12      11.693  10.981  -3.548  1.00 15.40           H  
ATOM    185 2HD  LYS A  12      12.963  11.983  -4.271  1.00 15.40           H  
ATOM    186 1HE  LYS A  12      14.093   9.951  -5.094  1.00 15.40           H  
ATOM    187 2HE  LYS A  12      12.837   8.956  -4.360  1.00 15.40           H  
ATOM    188 1HZ  LYS A  12      12.434   9.297  -6.687  1.00 15.40           H  
ATOM    189 2HZ  LYS A  12      11.233  10.000  -5.802  1.00 15.40           H  
ATOM    190 3HZ  LYS A  12      12.405  10.934  -6.491  1.00 15.40           H  
ATOM    191  N   GLU A  13      13.062  13.500   1.295  1.00 14.91           N  
ATOM    192  CA  GLU A  13      13.032  14.735   2.073  1.00 14.91           C  
ATOM    193  C   GLU A  13      14.152  14.743   3.114  1.00 14.91           C  
ATOM    194  O   GLU A  13      14.828  15.757   3.291  1.00 14.91           O  
ATOM    195  CB  GLU A  13      11.672  14.926   2.761  1.00 14.91           C  
ATOM    196  CG  GLU A  13      10.515  15.240   1.806  1.00 14.91           C  
ATOM    197  CD  GLU A  13       9.175  15.368   2.496  1.00 14.91           C  
ATOM    198  OE1 GLU A  13       9.102  15.182   3.688  1.00 14.91           O  
ATOM    199  OE2 GLU A  13       8.204  15.639   1.809  1.00 14.91           O  
ATOM    200  H   GLU A  13      12.276  12.849   1.335  1.00 14.91           H  
ATOM    201  HA  GLU A  13      13.192  15.572   1.395  1.00 14.91           H  
ATOM    202 1HB  GLU A  13      11.414  14.015   3.303  1.00 14.91           H  
ATOM    203 2HB  GLU A  13      11.743  15.733   3.490  1.00 14.91           H  
ATOM    204 1HG  GLU A  13      10.733  16.173   1.288  1.00 14.91           H  
ATOM    205 2HG  GLU A  13      10.457  14.452   1.058  1.00 14.91           H  
ATOM    206  N   LEU A  14      14.399  13.603   3.763  1.00 14.49           N  
ATOM    207  CA  LEU A  14      15.469  13.531   4.747  1.00 14.49           C  
ATOM    208  C   LEU A  14      16.833  13.704   4.106  1.00 14.49           C  
ATOM    209  O   LEU A  14      17.698  14.400   4.643  1.00 14.49           O  
ATOM    210  CB  LEU A  14      15.419  12.191   5.479  1.00 14.49           C  
ATOM    211  CG  LEU A  14      14.249  12.007   6.421  1.00 14.49           C  
ATOM    212  CD1 LEU A  14      14.211  10.563   6.884  1.00 14.49           C  
ATOM    213  CD2 LEU A  14      14.413  12.965   7.589  1.00 14.49           C  
ATOM    214  H   LEU A  14      13.809  12.785   3.596  1.00 14.49           H  
ATOM    215  HA  LEU A  14      15.322  14.329   5.470  1.00 14.49           H  
ATOM    216 1HB  LEU A  14      15.370  11.395   4.735  1.00 14.49           H  
ATOM    217 2HB  LEU A  14      16.332  12.071   6.048  1.00 14.49           H  
ATOM    218  HG  LEU A  14      13.322  12.230   5.909  1.00 14.49           H  
ATOM    219 1HD1 LEU A  14      13.370  10.419   7.561  1.00 14.49           H  
ATOM    220 2HD1 LEU A  14      14.094   9.913   6.015  1.00 14.49           H  
ATOM    221 3HD1 LEU A  14      15.136  10.319   7.396  1.00 14.49           H  
ATOM    222 1HD2 LEU A  14      13.575  12.845   8.276  1.00 14.49           H  
ATOM    223 2HD2 LEU A  14      15.345  12.748   8.109  1.00 14.49           H  
ATOM    224 3HD2 LEU A  14      14.434  13.988   7.217  1.00 14.49           H  
ATOM    225  N   PHE A  15      17.020  13.118   2.927  1.00 14.22           N  
ATOM    226  CA  PHE A  15      18.292  13.209   2.234  1.00 14.22           C  
ATOM    227  C   PHE A  15      18.554  14.693   1.951  1.00 14.22           C  
ATOM    228  O   PHE A  15      19.642  15.219   2.225  1.00 14.22           O  
ATOM    229  CB  PHE A  15      18.262  12.368   0.957  1.00 14.22           C  
ATOM    230  CG  PHE A  15      19.582  12.261   0.266  1.00 14.22           C  
ATOM    231  CD1 PHE A  15      20.534  11.347   0.737  1.00 14.22           C  
ATOM    232  CD2 PHE A  15      19.898  13.044  -0.825  1.00 14.22           C  
ATOM    233  CE1 PHE A  15      21.767  11.227   0.126  1.00 14.22           C  
ATOM    234  CE2 PHE A  15      21.136  12.927  -1.440  1.00 14.22           C  
ATOM    235  CZ  PHE A  15      22.069  12.015  -0.964  1.00 14.22           C  
ATOM    236  H   PHE A  15      16.271  12.557   2.523  1.00 14.22           H  
ATOM    237  HA  PHE A  15      19.080  12.832   2.885  1.00 14.22           H  
ATOM    238 1HB  PHE A  15      17.909  11.362   1.195  1.00 14.22           H  
ATOM    239 2HB  PHE A  15      17.543  12.800   0.260  1.00 14.22           H  
ATOM    240  HD1 PHE A  15      20.292  10.724   1.601  1.00 14.22           H  
ATOM    241  HD2 PHE A  15      19.164  13.762  -1.196  1.00 14.22           H  
ATOM    242  HE1 PHE A  15      22.499  10.512   0.505  1.00 14.22           H  
ATOM    243  HE2 PHE A  15      21.377  13.551  -2.300  1.00 14.22           H  
ATOM    244  HZ  PHE A  15      23.040  11.928  -1.449  1.00 14.22           H  
ATOM    245  N   PHE A  16      17.528  15.379   1.429  1.00 14.06           N  
ATOM    246  CA  PHE A  16      17.588  16.808   1.153  1.00 14.06           C  
ATOM    247  C   PHE A  16      17.943  17.620   2.391  1.00 14.06           C  
ATOM    248  O   PHE A  16      18.834  18.476   2.351  1.00 14.06           O  
ATOM    249  CB  PHE A  16      16.255  17.304   0.599  1.00 14.06           C  
ATOM    250  CG  PHE A  16      16.179  18.791   0.485  1.00 14.06           C  
ATOM    251  CD1 PHE A  16      16.772  19.473  -0.563  1.00 14.06           C  
ATOM    252  CD2 PHE A  16      15.507  19.516   1.460  1.00 14.06           C  
ATOM    253  CE1 PHE A  16      16.696  20.854  -0.631  1.00 14.06           C  
ATOM    254  CE2 PHE A  16      15.429  20.888   1.398  1.00 14.06           C  
ATOM    255  CZ  PHE A  16      16.023  21.561   0.351  1.00 14.06           C  
ATOM    256  H   PHE A  16      16.658  14.886   1.215  1.00 14.06           H  
ATOM    257  HA  PHE A  16      18.358  16.976   0.399  1.00 14.06           H  
ATOM    258 1HB  PHE A  16      16.084  16.870  -0.384  1.00 14.06           H  
ATOM    259 2HB  PHE A  16      15.447  16.972   1.238  1.00 14.06           H  
ATOM    260  HD1 PHE A  16      17.305  18.914  -1.332  1.00 14.06           H  
ATOM    261  HD2 PHE A  16      15.041  18.980   2.287  1.00 14.06           H  
ATOM    262  HE1 PHE A  16      17.167  21.385  -1.457  1.00 14.06           H  
ATOM    263  HE2 PHE A  16      14.900  21.441   2.174  1.00 14.06           H  
ATOM    264  HZ  PHE A  16      15.965  22.647   0.297  1.00 14.06           H  
ATOM    265  N   LEU A  17      17.245  17.375   3.497  1.00 13.97           N  
ATOM    266  CA  LEU A  17      17.491  18.141   4.707  1.00 13.97           C  
ATOM    267  C   LEU A  17      18.905  17.932   5.248  1.00 13.97           C  
ATOM    268  O   LEU A  17      19.553  18.886   5.688  1.00 13.97           O  
ATOM    269  CB  LEU A  17      16.454  17.751   5.755  1.00 13.97           C  
ATOM    270  CG  LEU A  17      15.029  18.202   5.428  1.00 13.97           C  
ATOM    271  CD1 LEU A  17      14.068  17.584   6.426  1.00 13.97           C  
ATOM    272  CD2 LEU A  17      14.973  19.721   5.442  1.00 13.97           C  
ATOM    273  H   LEU A  17      16.513  16.665   3.487  1.00 13.97           H  
ATOM    274  HA  LEU A  17      17.364  19.195   4.470  1.00 13.97           H  
ATOM    275 1HB  LEU A  17      16.446  16.662   5.841  1.00 13.97           H  
ATOM    276 2HB  LEU A  17      16.739  18.175   6.715  1.00 13.97           H  
ATOM    277  HG  LEU A  17      14.754  17.857   4.443  1.00 13.97           H  
ATOM    278 1HD1 LEU A  17      13.050  17.891   6.189  1.00 13.97           H  
ATOM    279 2HD1 LEU A  17      14.141  16.497   6.367  1.00 13.97           H  
ATOM    280 3HD1 LEU A  17      14.323  17.913   7.432  1.00 13.97           H  
ATOM    281 1HD2 LEU A  17      13.962  20.048   5.199  1.00 13.97           H  
ATOM    282 2HD2 LEU A  17      15.246  20.087   6.431  1.00 13.97           H  
ATOM    283 3HD2 LEU A  17      15.671  20.117   4.701  1.00 13.97           H  
ATOM    284  N   ARG A  18      19.410  16.698   5.175  1.00 13.94           N  
ATOM    285  CA  ARG A  18      20.762  16.387   5.636  1.00 13.94           C  
ATOM    286  C   ARG A  18      21.794  17.063   4.735  1.00 13.94           C  
ATOM    287  O   ARG A  18      22.802  17.601   5.215  1.00 13.94           O  
ATOM    288  CB  ARG A  18      20.936  14.883   5.656  1.00 13.94           C  
ATOM    289  CG  ARG A  18      20.101  14.216   6.755  1.00 13.94           C  
ATOM    290  CD  ARG A  18      20.051  12.738   6.650  1.00 13.94           C  
ATOM    291  NE  ARG A  18      19.171  12.174   7.678  1.00 13.94           N  
ATOM    292  CZ  ARG A  18      18.599  10.950   7.625  1.00 13.94           C  
ATOM    293  NH1 ARG A  18      18.818  10.165   6.597  1.00 13.94           N  
ATOM    294  NH2 ARG A  18      17.813  10.547   8.608  1.00 13.94           N  
ATOM    295  H   ARG A  18      18.829  15.939   4.814  1.00 13.94           H  
ATOM    296  HA  ARG A  18      20.879  16.765   6.650  1.00 13.94           H  
ATOM    297 1HB  ARG A  18      20.625  14.464   4.697  1.00 13.94           H  
ATOM    298 2HB  ARG A  18      21.982  14.627   5.811  1.00 13.94           H  
ATOM    299 1HG  ARG A  18      20.532  14.467   7.723  1.00 13.94           H  
ATOM    300 2HG  ARG A  18      19.082  14.597   6.712  1.00 13.94           H  
ATOM    301 1HD  ARG A  18      19.659  12.458   5.670  1.00 13.94           H  
ATOM    302 2HD  ARG A  18      21.049  12.319   6.780  1.00 13.94           H  
ATOM    303  HE  ARG A  18      18.973  12.747   8.487  1.00 13.94           H  
ATOM    304 1HH1 ARG A  18      19.420  10.469   5.847  1.00 13.94           H  
ATOM    305 2HH1 ARG A  18      18.376   9.231   6.543  1.00 13.94           H  
ATOM    306 1HH2 ARG A  18      17.641  11.150   9.398  1.00 13.94           H  
ATOM    307 2HH2 ARG A  18      17.383   9.630   8.568  1.00 13.94           H  
ATOM    308  N   THR A  19      21.500  17.095   3.433  1.00 13.96           N  
ATOM    309  CA  THR A  19      22.347  17.743   2.449  1.00 13.96           C  
ATOM    310  C   THR A  19      22.377  19.242   2.727  1.00 13.96           C  
ATOM    311  O   THR A  19      23.434  19.870   2.693  1.00 13.96           O  
ATOM    312  CB  THR A  19      21.828  17.497   1.025  1.00 13.96           C  
ATOM    313  OG1 THR A  19      21.816  16.086   0.751  1.00 13.96           O  
ATOM    314  CG2 THR A  19      22.713  18.186   0.041  1.00 13.96           C  
ATOM    315  H   THR A  19      20.663  16.614   3.097  1.00 13.96           H  
ATOM    316  HA  THR A  19      23.360  17.351   2.538  1.00 13.96           H  
ATOM    317  HB  THR A  19      20.820  17.885   0.932  1.00 13.96           H  
ATOM    318  HG1 THR A  19      21.121  15.658   1.310  1.00 13.96           H  
ATOM    319 1HG2 THR A  19      22.346  18.010  -0.968  1.00 13.96           H  
ATOM    320 2HG2 THR A  19      22.728  19.258   0.245  1.00 13.96           H  
ATOM    321 3HG2 THR A  19      23.698  17.778   0.146  1.00 13.96           H  
ATOM    322  N   THR A  20      21.205  19.805   3.018  1.00 13.96           N  
ATOM    323  CA  THR A  20      21.064  21.217   3.314  1.00 13.96           C  
ATOM    324  C   THR A  20      21.851  21.569   4.572  1.00 13.96           C  
ATOM    325  O   THR A  20      22.550  22.582   4.603  1.00 13.96           O  
ATOM    326  CB  THR A  20      19.589  21.584   3.490  1.00 13.96           C  
ATOM    327  OG1 THR A  20      18.887  21.294   2.276  1.00 13.96           O  
ATOM    328  CG2 THR A  20      19.454  23.041   3.819  1.00 13.96           C  
ATOM    329  H   THR A  20      20.366  19.229   3.004  1.00 13.96           H  
ATOM    330  HA  THR A  20      21.467  21.791   2.483  1.00 13.96           H  
ATOM    331  HB  THR A  20      19.161  20.994   4.292  1.00 13.96           H  
ATOM    332  HG1 THR A  20      18.851  20.310   2.164  1.00 13.96           H  
ATOM    333 1HG2 THR A  20      18.401  23.286   3.940  1.00 13.96           H  
ATOM    334 2HG2 THR A  20      19.989  23.244   4.747  1.00 13.96           H  
ATOM    335 3HG2 THR A  20      19.879  23.636   3.013  1.00 13.96           H  
ATOM    336  N   TYR A  21      21.748  20.729   5.610  1.00 13.94           N  
ATOM    337  CA  TYR A  21      22.497  20.954   6.840  1.00 13.94           C  
ATOM    338  C   TYR A  21      23.977  21.057   6.513  1.00 13.94           C  
ATOM    339  O   TYR A  21      24.649  22.005   6.934  1.00 13.94           O  
ATOM    340  CB  TYR A  21      22.269  19.827   7.847  1.00 13.94           C  
ATOM    341  CG  TYR A  21      23.091  19.994   9.108  1.00 13.94           C  
ATOM    342  CD1 TYR A  21      22.660  20.850  10.110  1.00 13.94           C  
ATOM    343  CD2 TYR A  21      24.288  19.301   9.254  1.00 13.94           C  
ATOM    344  CE1 TYR A  21      23.417  21.009  11.256  1.00 13.94           C  
ATOM    345  CE2 TYR A  21      25.046  19.462  10.398  1.00 13.94           C  
ATOM    346  CZ  TYR A  21      24.613  20.312  11.398  1.00 13.94           C  
ATOM    347  OH  TYR A  21      25.363  20.474  12.543  1.00 13.94           O  
ATOM    348  H   TYR A  21      21.123  19.927   5.546  1.00 13.94           H  
ATOM    349  HA  TYR A  21      22.178  21.896   7.281  1.00 13.94           H  
ATOM    350 1HB  TYR A  21      21.214  19.788   8.119  1.00 13.94           H  
ATOM    351 2HB  TYR A  21      22.524  18.874   7.396  1.00 13.94           H  
ATOM    352  HD1 TYR A  21      21.724  21.396   9.995  1.00 13.94           H  
ATOM    353  HD2 TYR A  21      24.628  18.632   8.462  1.00 13.94           H  
ATOM    354  HE1 TYR A  21      23.077  21.681  12.044  1.00 13.94           H  
ATOM    355  HE2 TYR A  21      25.983  18.919  10.511  1.00 13.94           H  
ATOM    356  HH  TYR A  21      24.902  21.064  13.145  1.00 13.94           H  
ATOM    357  N   TYR A  22      24.478  20.085   5.748  1.00 13.89           N  
ATOM    358  CA  TYR A  22      25.868  20.070   5.330  1.00 13.89           C  
ATOM    359  C   TYR A  22      26.208  21.390   4.653  1.00 13.89           C  
ATOM    360  O   TYR A  22      27.131  22.085   5.066  1.00 13.89           O  
ATOM    361  CB  TYR A  22      26.093  18.905   4.368  1.00 13.89           C  
ATOM    362  CG  TYR A  22      27.450  18.770   3.761  1.00 13.89           C  
ATOM    363  CD1 TYR A  22      28.417  17.963   4.326  1.00 13.89           C  
ATOM    364  CD2 TYR A  22      27.725  19.468   2.623  1.00 13.89           C  
ATOM    365  CE1 TYR A  22      29.657  17.859   3.712  1.00 13.89           C  
ATOM    366  CE2 TYR A  22      28.938  19.369   2.033  1.00 13.89           C  
ATOM    367  CZ  TYR A  22      29.907  18.580   2.544  1.00 13.89           C  
ATOM    368  OH  TYR A  22      31.125  18.512   1.877  1.00 13.89           O  
ATOM    369  H   TYR A  22      23.866  19.322   5.450  1.00 13.89           H  
ATOM    370  HA  TYR A  22      26.502  19.955   6.208  1.00 13.89           H  
ATOM    371 1HB  TYR A  22      25.880  18.006   4.902  1.00 13.89           H  
ATOM    372 2HB  TYR A  22      25.395  18.954   3.567  1.00 13.89           H  
ATOM    373  HD1 TYR A  22      28.206  17.405   5.238  1.00 13.89           H  
ATOM    374  HD2 TYR A  22      26.963  20.106   2.180  1.00 13.89           H  
ATOM    375  HE1 TYR A  22      30.428  17.222   4.144  1.00 13.89           H  
ATOM    376  HE2 TYR A  22      29.131  19.924   1.137  1.00 13.89           H  
ATOM    377  HH  TYR A  22      31.770  17.956   2.371  1.00 13.89           H  
ATOM    378  N   LEU A  23      25.400  21.808   3.692  1.00 13.81           N  
ATOM    379  CA  LEU A  23      25.693  23.042   2.987  1.00 13.81           C  
ATOM    380  C   LEU A  23      25.718  24.251   3.930  1.00 13.81           C  
ATOM    381  O   LEU A  23      26.568  25.133   3.785  1.00 13.81           O  
ATOM    382  CB  LEU A  23      24.658  23.224   1.880  1.00 13.81           C  
ATOM    383  CG  LEU A  23      24.789  22.216   0.736  1.00 13.81           C  
ATOM    384  CD1 LEU A  23      23.606  22.332  -0.194  1.00 13.81           C  
ATOM    385  CD2 LEU A  23      26.078  22.485   0.006  1.00 13.81           C  
ATOM    386  H   LEU A  23      24.612  21.228   3.406  1.00 13.81           H  
ATOM    387  HA  LEU A  23      26.674  22.945   2.529  1.00 13.81           H  
ATOM    388 1HB  LEU A  23      23.666  23.115   2.311  1.00 13.81           H  
ATOM    389 2HB  LEU A  23      24.752  24.226   1.468  1.00 13.81           H  
ATOM    390  HG  LEU A  23      24.805  21.207   1.133  1.00 13.81           H  
ATOM    391 1HD1 LEU A  23      23.709  21.608  -1.002  1.00 13.81           H  
ATOM    392 2HD1 LEU A  23      22.691  22.128   0.361  1.00 13.81           H  
ATOM    393 3HD1 LEU A  23      23.565  23.338  -0.608  1.00 13.81           H  
ATOM    394 1HD2 LEU A  23      26.174  21.787  -0.806  1.00 13.81           H  
ATOM    395 2HD2 LEU A  23      26.065  23.498  -0.394  1.00 13.81           H  
ATOM    396 3HD2 LEU A  23      26.920  22.375   0.690  1.00 13.81           H  
ATOM    397  N   LYS A  24      24.835  24.280   4.930  1.00 13.74           N  
ATOM    398  CA  LYS A  24      24.821  25.378   5.899  1.00 13.74           C  
ATOM    399  C   LYS A  24      26.012  25.323   6.869  1.00 13.74           C  
ATOM    400  O   LYS A  24      26.344  26.320   7.509  1.00 13.74           O  
ATOM    401  CB  LYS A  24      23.500  25.411   6.664  1.00 13.74           C  
ATOM    402  CG  LYS A  24      22.296  25.838   5.812  1.00 13.74           C  
ATOM    403  CD  LYS A  24      21.009  25.853   6.625  1.00 13.74           C  
ATOM    404  CE  LYS A  24      19.833  26.358   5.795  1.00 13.74           C  
ATOM    405  NZ  LYS A  24      18.558  26.349   6.570  1.00 13.74           N  
ATOM    406  H   LYS A  24      24.140  23.536   5.006  1.00 13.74           H  
ATOM    407  HA  LYS A  24      24.905  26.313   5.346  1.00 13.74           H  
ATOM    408 1HB  LYS A  24      23.293  24.411   7.057  1.00 13.74           H  
ATOM    409 2HB  LYS A  24      23.583  26.089   7.510  1.00 13.74           H  
ATOM    410 1HG  LYS A  24      22.477  26.833   5.407  1.00 13.74           H  
ATOM    411 2HG  LYS A  24      22.183  25.141   4.981  1.00 13.74           H  
ATOM    412 1HD  LYS A  24      20.792  24.838   6.967  1.00 13.74           H  
ATOM    413 2HD  LYS A  24      21.133  26.494   7.496  1.00 13.74           H  
ATOM    414 1HE  LYS A  24      20.041  27.377   5.472  1.00 13.74           H  
ATOM    415 2HE  LYS A  24      19.718  25.731   4.918  1.00 13.74           H  
ATOM    416 1HZ  LYS A  24      17.808  26.693   5.987  1.00 13.74           H  
ATOM    417 2HZ  LYS A  24      18.349  25.407   6.866  1.00 13.74           H  
ATOM    418 3HZ  LYS A  24      18.653  26.944   7.381  1.00 13.74           H  
ATOM    419  N   LYS A  25      26.640  24.154   7.004  1.00 13.65           N  
ATOM    420  CA  LYS A  25      27.804  23.989   7.862  1.00 13.65           C  
ATOM    421  C   LYS A  25      29.052  24.479   7.130  1.00 13.65           C  
ATOM    422  O   LYS A  25      29.915  25.147   7.707  1.00 13.65           O  
ATOM    423  CB  LYS A  25      27.956  22.515   8.259  1.00 13.65           C  
ATOM    424  CG  LYS A  25      29.124  22.199   9.169  1.00 13.65           C  
ATOM    425  CD  LYS A  25      29.105  20.730   9.585  1.00 13.65           C  
ATOM    426  CE  LYS A  25      30.278  20.394  10.495  1.00 13.65           C  
ATOM    427  NZ  LYS A  25      30.274  18.960  10.903  1.00 13.65           N  
ATOM    428  H   LYS A  25      26.310  23.340   6.483  1.00 13.65           H  
ATOM    429  HA  LYS A  25      27.671  24.591   8.759  1.00 13.65           H  
ATOM    430 1HB  LYS A  25      27.039  22.179   8.752  1.00 13.65           H  
ATOM    431 2HB  LYS A  25      28.069  21.913   7.370  1.00 13.65           H  
ATOM    432 1HG  LYS A  25      30.056  22.407   8.636  1.00 13.65           H  
ATOM    433 2HG  LYS A  25      29.080  22.827  10.057  1.00 13.65           H  
ATOM    434 1HD  LYS A  25      28.170  20.513  10.107  1.00 13.65           H  
ATOM    435 2HD  LYS A  25      29.155  20.105   8.692  1.00 13.65           H  
ATOM    436 1HE  LYS A  25      31.209  20.609   9.972  1.00 13.65           H  
ATOM    437 2HE  LYS A  25      30.222  21.014  11.390  1.00 13.65           H  
ATOM    438 1HZ  LYS A  25      31.065  18.778  11.506  1.00 13.65           H  
ATOM    439 2HZ  LYS A  25      29.417  18.753  11.400  1.00 13.65           H  
ATOM    440 3HZ  LYS A  25      30.337  18.376  10.080  1.00 13.65           H  
ATOM    441  N   TYR A  26      29.141  24.127   5.851  1.00 13.51           N  
ATOM    442  CA  TYR A  26      30.278  24.463   5.000  1.00 13.51           C  
ATOM    443  C   TYR A  26      30.255  25.893   4.426  1.00 13.51           C  
ATOM    444  O   TYR A  26      31.326  26.490   4.219  1.00 13.51           O  
ATOM    445  CB  TYR A  26      30.395  23.391   3.931  1.00 13.51           C  
ATOM    446  CG  TYR A  26      31.015  22.119   4.487  1.00 13.51           C  
ATOM    447  CD1 TYR A  26      30.267  21.243   5.231  1.00 13.51           C  
ATOM    448  CD2 TYR A  26      32.338  21.827   4.223  1.00 13.51           C  
ATOM    449  CE1 TYR A  26      30.824  20.104   5.736  1.00 13.51           C  
ATOM    450  CE2 TYR A  26      32.900  20.670   4.711  1.00 13.51           C  
ATOM    451  CZ  TYR A  26      32.144  19.811   5.473  1.00 13.51           C  
ATOM    452  OH  TYR A  26      32.699  18.654   5.970  1.00 13.51           O  
ATOM    453  H   TYR A  26      28.381  23.566   5.461  1.00 13.51           H  
ATOM    454  HA  TYR A  26      31.174  24.394   5.619  1.00 13.51           H  
ATOM    455 1HB  TYR A  26      29.401  23.150   3.534  1.00 13.51           H  
ATOM    456 2HB  TYR A  26      31.009  23.751   3.108  1.00 13.51           H  
ATOM    457  HD1 TYR A  26      29.252  21.453   5.436  1.00 13.51           H  
ATOM    458  HD2 TYR A  26      32.937  22.510   3.623  1.00 13.51           H  
ATOM    459  HE1 TYR A  26      30.220  19.424   6.333  1.00 13.51           H  
ATOM    460  HE2 TYR A  26      33.942  20.437   4.498  1.00 13.51           H  
ATOM    461  HH  TYR A  26      33.503  18.450   5.478  1.00 13.51           H  
ATOM    462  N   ASN A  27      29.058  26.451   4.195  1.00 13.32           N  
ATOM    463  CA  ASN A  27      28.912  27.818   3.695  1.00 13.32           C  
ATOM    464  C   ASN A  27      29.784  28.157   2.482  1.00 13.32           C  
ATOM    465  O   ASN A  27      29.568  27.645   1.387  1.00 13.32           O  
ATOM    466  CB  ASN A  27      29.124  28.819   4.822  1.00 13.32           C  
ATOM    467  CG  ASN A  27      28.079  28.732   5.908  1.00 13.32           C  
ATOM    468  OD1 ASN A  27      26.876  28.736   5.607  1.00 13.32           O  
ATOM    469  ND2 ASN A  27      28.511  28.667   7.147  1.00 13.32           N  
ATOM    470  H   ASN A  27      28.208  25.910   4.344  1.00 13.32           H  
ATOM    471  HA  ASN A  27      27.877  27.927   3.365  1.00 13.32           H  
ATOM    472 1HB  ASN A  27      30.102  28.660   5.279  1.00 13.32           H  
ATOM    473 2HB  ASN A  27      29.102  29.833   4.422  1.00 13.32           H  
ATOM    474 1HD2 ASN A  27      27.857  28.615   7.909  1.00 13.32           H  
ATOM    475 2HD2 ASN A  27      29.492  28.665   7.333  1.00 13.32           H  
ATOM    476  N   ARG A  28      30.728  29.084   2.678  1.00 13.07           N  
ATOM    477  CA  ARG A  28      31.614  29.591   1.630  1.00 13.07           C  
ATOM    478  C   ARG A  28      32.655  28.589   1.130  1.00 13.07           C  
ATOM    479  O   ARG A  28      33.269  28.805   0.083  1.00 13.07           O  
ATOM    480  CB  ARG A  28      32.350  30.828   2.115  1.00 13.07           C  
ATOM    481  CG  ARG A  28      31.486  32.066   2.313  1.00 13.07           C  
ATOM    482  CD  ARG A  28      32.297  33.225   2.796  1.00 13.07           C  
ATOM    483  NE  ARG A  28      31.488  34.423   2.983  1.00 13.07           N  
ATOM    484  CZ  ARG A  28      31.947  35.588   3.488  1.00 13.07           C  
ATOM    485  NH1 ARG A  28      33.207  35.701   3.850  1.00 13.07           N  
ATOM    486  NH2 ARG A  28      31.130  36.619   3.618  1.00 13.07           N  
ATOM    487  H   ARG A  28      30.855  29.448   3.607  1.00 13.07           H  
ATOM    488  HA  ARG A  28      30.991  29.876   0.782  1.00 13.07           H  
ATOM    489 1HB  ARG A  28      32.832  30.608   3.067  1.00 13.07           H  
ATOM    490 2HB  ARG A  28      33.135  31.083   1.404  1.00 13.07           H  
ATOM    491 1HG  ARG A  28      31.023  32.340   1.366  1.00 13.07           H  
ATOM    492 2HG  ARG A  28      30.712  31.855   3.050  1.00 13.07           H  
ATOM    493 1HD  ARG A  28      32.757  32.973   3.751  1.00 13.07           H  
ATOM    494 2HD  ARG A  28      33.075  33.451   2.068  1.00 13.07           H  
ATOM    495  HE  ARG A  28      30.514  34.379   2.717  1.00 13.07           H  
ATOM    496 1HH1 ARG A  28      33.834  34.915   3.750  1.00 13.07           H  
ATOM    497 2HH1 ARG A  28      33.548  36.574   4.226  1.00 13.07           H  
ATOM    498 1HH2 ARG A  28      30.162  36.535   3.340  1.00 13.07           H  
ATOM    499 2HH2 ARG A  28      31.473  37.490   3.994  1.00 13.07           H  
ATOM    500  N   SER A  29      32.929  27.553   1.912  1.00 12.75           N  
ATOM    501  CA  SER A  29      33.931  26.577   1.512  1.00 12.75           C  
ATOM    502  C   SER A  29      33.324  25.647   0.473  1.00 12.75           C  
ATOM    503  O   SER A  29      32.119  25.697   0.254  1.00 12.75           O  
ATOM    504  CB  SER A  29      34.463  25.821   2.716  1.00 12.75           C  
ATOM    505  OG  SER A  29      33.481  25.017   3.290  1.00 12.75           O  
ATOM    506  H   SER A  29      32.391  27.397   2.766  1.00 12.75           H  
ATOM    507  HA  SER A  29      34.766  27.103   1.049  1.00 12.75           H  
ATOM    508 1HB  SER A  29      35.304  25.205   2.415  1.00 12.75           H  
ATOM    509 2HB  SER A  29      34.827  26.532   3.455  1.00 12.75           H  
ATOM    510  HG  SER A  29      32.768  25.629   3.586  1.00 12.75           H  
ATOM    511  N   LEU A  30      34.168  24.823  -0.160  1.00 12.33           N  
ATOM    512  CA  LEU A  30      33.796  23.829  -1.184  1.00 12.33           C  
ATOM    513  C   LEU A  30      33.678  24.456  -2.588  1.00 12.33           C  
ATOM    514  O   LEU A  30      32.659  25.064  -2.911  1.00 12.33           O  
ATOM    515  CB  LEU A  30      32.450  23.136  -0.856  1.00 12.33           C  
ATOM    516  CG  LEU A  30      32.389  22.349   0.465  1.00 12.33           C  
ATOM    517  CD1 LEU A  30      30.979  21.885   0.702  1.00 12.33           C  
ATOM    518  CD2 LEU A  30      33.320  21.168   0.389  1.00 12.33           C  
ATOM    519  H   LEU A  30      35.142  24.879   0.100  1.00 12.33           H  
ATOM    520  HA  LEU A  30      34.547  23.043  -1.184  1.00 12.33           H  
ATOM    521 1HB  LEU A  30      31.618  23.817  -0.918  1.00 12.33           H  
ATOM    522 2HB  LEU A  30      32.286  22.395  -1.638  1.00 12.33           H  
ATOM    523  HG  LEU A  30      32.682  22.991   1.289  1.00 12.33           H  
ATOM    524 1HD1 LEU A  30      30.948  21.337   1.634  1.00 12.33           H  
ATOM    525 2HD1 LEU A  30      30.314  22.748   0.761  1.00 12.33           H  
ATOM    526 3HD1 LEU A  30      30.668  21.237  -0.116  1.00 12.33           H  
ATOM    527 1HD2 LEU A  30      33.276  20.607   1.325  1.00 12.33           H  
ATOM    528 2HD2 LEU A  30      33.018  20.517  -0.433  1.00 12.33           H  
ATOM    529 3HD2 LEU A  30      34.343  21.511   0.218  1.00 12.33           H  
ATOM    530  N   PRO A  31      34.711  24.341  -3.440  1.00 11.81           N  
ATOM    531  CA  PRO A  31      34.731  24.804  -4.817  1.00 11.81           C  
ATOM    532  C   PRO A  31      33.591  24.118  -5.542  1.00 11.81           C  
ATOM    533  O   PRO A  31      33.185  23.036  -5.139  1.00 11.81           O  
ATOM    534  CB  PRO A  31      36.113  24.369  -5.319  1.00 11.81           C  
ATOM    535  CG  PRO A  31      36.959  24.277  -4.058  1.00 11.81           C  
ATOM    536  CD  PRO A  31      36.005  23.799  -2.971  1.00 11.81           C  
ATOM    537  HA  PRO A  31      34.614  25.900  -4.840  1.00 11.81           H  
ATOM    538 1HB  PRO A  31      36.033  23.408  -5.848  1.00 11.81           H  
ATOM    539 2HB  PRO A  31      36.499  25.102  -6.041  1.00 11.81           H  
ATOM    540 1HG  PRO A  31      37.800  23.582  -4.216  1.00 11.81           H  
ATOM    541 2HG  PRO A  31      37.398  25.259  -3.830  1.00 11.81           H  
ATOM    542 1HD  PRO A  31      35.995  22.703  -2.921  1.00 11.81           H  
ATOM    543 2HD  PRO A  31      36.301  24.255  -2.019  1.00 11.81           H  
ATOM    544  N   PHE A  32      33.077  24.711  -6.612  1.00 11.21           N  
ATOM    545  CA  PHE A  32      31.928  24.131  -7.322  1.00 11.21           C  
ATOM    546  C   PHE A  32      31.983  22.629  -7.591  1.00 11.21           C  
ATOM    547  O   PHE A  32      30.975  21.953  -7.438  1.00 11.21           O  
ATOM    548  CB  PHE A  32      31.695  24.809  -8.665  1.00 11.21           C  
ATOM    549  CG  PHE A  32      30.558  24.159  -9.424  1.00 11.21           C  
ATOM    550  CD1 PHE A  32      29.240  24.496  -9.159  1.00 11.21           C  
ATOM    551  CD2 PHE A  32      30.812  23.191 -10.389  1.00 11.21           C  
ATOM    552  CE1 PHE A  32      28.203  23.884  -9.841  1.00 11.21           C  
ATOM    553  CE2 PHE A  32      29.780  22.579 -11.070  1.00 11.21           C  
ATOM    554  CZ  PHE A  32      28.474  22.926 -10.796  1.00 11.21           C  
ATOM    555  H   PHE A  32      33.456  25.593  -6.924  1.00 11.21           H  
ATOM    556  HA  PHE A  32      31.047  24.313  -6.704  1.00 11.21           H  
ATOM    557 1HB  PHE A  32      31.457  25.861  -8.516  1.00 11.21           H  
ATOM    558 2HB  PHE A  32      32.595  24.750  -9.274  1.00 11.21           H  
ATOM    559  HD1 PHE A  32      29.026  25.250  -8.401  1.00 11.21           H  
ATOM    560  HD2 PHE A  32      31.843  22.913 -10.603  1.00 11.21           H  
ATOM    561  HE1 PHE A  32      27.171  24.157  -9.622  1.00 11.21           H  
ATOM    562  HE2 PHE A  32      29.997  21.822 -11.822  1.00 11.21           H  
ATOM    563  HZ  PHE A  32      27.658  22.443 -11.332  1.00 11.21           H  
ATOM    564  N   GLY A  33      33.128  22.105  -8.036  1.00 10.55           N  
ATOM    565  CA  GLY A  33      33.212  20.680  -8.373  1.00 10.55           C  
ATOM    566  C   GLY A  33      33.339  19.775  -7.139  1.00 10.55           C  
ATOM    567  O   GLY A  33      33.317  18.538  -7.244  1.00 10.55           O  
ATOM    568  H   GLY A  33      33.938  22.694  -8.134  1.00 10.55           H  
ATOM    569 1HA  GLY A  33      32.331  20.394  -8.943  1.00 10.55           H  
ATOM    570 2HA  GLY A  33      34.069  20.521  -9.026  1.00 10.55           H  
ATOM    571  N   ASP A  34      33.476  20.374  -5.959  1.00  9.80           N  
ATOM    572  CA  ASP A  34      33.594  19.582  -4.761  1.00  9.80           C  
ATOM    573  C   ASP A  34      32.185  19.166  -4.422  1.00  9.80           C  
ATOM    574  O   ASP A  34      31.231  19.635  -5.028  1.00  9.80           O  
ATOM    575  CB  ASP A  34      34.249  20.399  -3.650  1.00  9.80           C  
ATOM    576  CG  ASP A  34      34.851  19.586  -2.514  1.00  9.80           C  
ATOM    577  OD1 ASP A  34      34.435  18.465  -2.328  1.00  9.80           O  
ATOM    578  OD2 ASP A  34      35.727  20.091  -1.842  1.00  9.80           O  
ATOM    579  H   ASP A  34      33.459  21.386  -5.877  1.00  9.80           H  
ATOM    580  HA  ASP A  34      34.196  18.696  -4.960  1.00  9.80           H  
ATOM    581 1HB  ASP A  34      35.029  21.007  -4.095  1.00  9.80           H  
ATOM    582 2HB  ASP A  34      33.513  21.089  -3.239  1.00  9.80           H  
ATOM    583  N   MET A  35      32.042  18.212  -3.528  1.00  8.96           N  
ATOM    584  CA  MET A  35      30.736  17.634  -3.161  1.00  8.96           C  
ATOM    585  C   MET A  35      29.955  17.026  -4.372  1.00  8.96           C  
ATOM    586  O   MET A  35      28.825  16.558  -4.218  1.00  8.96           O  
ATOM    587  CB  MET A  35      29.863  18.681  -2.477  1.00  8.96           C  
ATOM    588  CG  MET A  35      28.558  18.130  -1.940  1.00  8.96           C  
ATOM    589  SD  MET A  35      27.597  19.373  -1.127  1.00  8.96           S  
ATOM    590  CE  MET A  35      26.316  18.415  -0.359  1.00  8.96           C  
ATOM    591  H   MET A  35      32.893  17.918  -3.043  1.00  8.96           H  
ATOM    592  HA  MET A  35      30.915  16.824  -2.453  1.00  8.96           H  
ATOM    593 1HB  MET A  35      30.411  19.125  -1.645  1.00  8.96           H  
ATOM    594 2HB  MET A  35      29.616  19.481  -3.175  1.00  8.96           H  
ATOM    595 1HG  MET A  35      27.970  17.716  -2.759  1.00  8.96           H  
ATOM    596 2HG  MET A  35      28.765  17.330  -1.227  1.00  8.96           H  
ATOM    597 1HE  MET A  35      25.650  19.081   0.189  1.00  8.96           H  
ATOM    598 2HE  MET A  35      25.754  17.882  -1.125  1.00  8.96           H  
ATOM    599 3HE  MET A  35      26.759  17.698   0.332  1.00  8.96           H  
ATOM    600  N   ILE A  36      30.590  16.979  -5.548  1.00  8.04           N  
ATOM    601  CA  ILE A  36      30.090  16.384  -6.776  1.00  8.04           C  
ATOM    602  C   ILE A  36      31.040  15.265  -7.122  1.00  8.04           C  
ATOM    603  O   ILE A  36      30.645  14.096  -7.211  1.00  8.04           O  
ATOM    604  CB  ILE A  36      30.030  17.400  -7.944  1.00  8.04           C  
ATOM    605  CG1 ILE A  36      29.054  18.532  -7.620  1.00  8.04           C  
ATOM    606  CG2 ILE A  36      29.659  16.704  -9.235  1.00  8.04           C  
ATOM    607  CD1 ILE A  36      29.061  19.645  -8.647  1.00  8.04           C  
ATOM    608  H   ILE A  36      31.495  17.416  -5.591  1.00  8.04           H  
ATOM    609  HA  ILE A  36      29.097  15.974  -6.604  1.00  8.04           H  
ATOM    610  HB  ILE A  36      31.006  17.856  -8.062  1.00  8.04           H  
ATOM    611 1HG1 ILE A  36      28.049  18.130  -7.543  1.00  8.04           H  
ATOM    612 2HG1 ILE A  36      29.330  18.968  -6.657  1.00  8.04           H  
ATOM    613 1HG2 ILE A  36      29.646  17.432 -10.045  1.00  8.04           H  
ATOM    614 2HG2 ILE A  36      30.394  15.930  -9.457  1.00  8.04           H  
ATOM    615 3HG2 ILE A  36      28.673  16.251  -9.136  1.00  8.04           H  
ATOM    616 1HD1 ILE A  36      28.362  20.427  -8.349  1.00  8.04           H  
ATOM    617 2HD1 ILE A  36      30.052  20.066  -8.712  1.00  8.04           H  
ATOM    618 3HD1 ILE A  36      28.774  19.252  -9.617  1.00  8.04           H  
ATOM    619  N   VAL A  37      32.320  15.631  -7.244  1.00  7.12           N  
ATOM    620  CA  VAL A  37      33.395  14.689  -7.492  1.00  7.12           C  
ATOM    621  C   VAL A  37      33.711  13.924  -6.210  1.00  7.12           C  
ATOM    622  O   VAL A  37      33.925  12.713  -6.221  1.00  7.12           O  
ATOM    623  CB  VAL A  37      34.641  15.436  -7.978  1.00  7.12           C  
ATOM    624  CG1 VAL A  37      35.811  14.478  -8.102  1.00  7.12           C  
ATOM    625  CG2 VAL A  37      34.324  16.101  -9.310  1.00  7.12           C  
ATOM    626  H   VAL A  37      32.565  16.620  -7.185  1.00  7.12           H  
ATOM    627  HA  VAL A  37      33.077  13.984  -8.260  1.00  7.12           H  
ATOM    628  HB  VAL A  37      34.911  16.199  -7.246  1.00  7.12           H  
ATOM    629 1HG1 VAL A  37      36.691  15.024  -8.438  1.00  7.12           H  
ATOM    630 2HG1 VAL A  37      36.012  14.026  -7.131  1.00  7.12           H  
ATOM    631 3HG1 VAL A  37      35.569  13.698  -8.823  1.00  7.12           H  
ATOM    632 1HG2 VAL A  37      35.198  16.649  -9.660  1.00  7.12           H  
ATOM    633 2HG2 VAL A  37      34.053  15.340 -10.041  1.00  7.12           H  
ATOM    634 3HG2 VAL A  37      33.489  16.794  -9.181  1.00  7.12           H  
ATOM    635  N   ASP A  38      33.760  14.653  -5.095  1.00  6.21           N  
ATOM    636  CA  ASP A  38      34.038  14.063  -3.790  1.00  6.21           C  
ATOM    637  C   ASP A  38      33.097  12.943  -3.422  1.00  6.21           C  
ATOM    638  O   ASP A  38      31.888  13.054  -3.584  1.00  6.21           O  
ATOM    639  CB  ASP A  38      33.982  15.083  -2.658  1.00  6.21           C  
ATOM    640  CG  ASP A  38      34.263  14.405  -1.325  1.00  6.21           C  
ATOM    641  OD1 ASP A  38      33.308  14.108  -0.642  1.00  6.21           O  
ATOM    642  OD2 ASP A  38      35.388  14.088  -1.032  1.00  6.21           O  
ATOM    643  H   ASP A  38      33.585  15.642  -5.160  1.00  6.21           H  
ATOM    644  HA  ASP A  38      35.047  13.653  -3.821  1.00  6.21           H  
ATOM    645 1HB  ASP A  38      34.714  15.880  -2.826  1.00  6.21           H  
ATOM    646 2HB  ASP A  38      32.999  15.537  -2.620  1.00  6.21           H  
ATOM    647  N   ARG A  39      33.666  11.872  -2.895  1.00  5.32           N  
ATOM    648  CA  ARG A  39      32.889  10.730  -2.455  1.00  5.32           C  
ATOM    649  C   ARG A  39      32.906  10.539  -0.933  1.00  5.32           C  
ATOM    650  O   ARG A  39      32.103   9.775  -0.388  1.00  5.32           O  
ATOM    651  CB  ARG A  39      33.416   9.500  -3.172  1.00  5.32           C  
ATOM    652  CG  ARG A  39      34.847   9.084  -2.803  1.00  5.32           C  
ATOM    653  CD  ARG A  39      35.331   8.000  -3.710  1.00  5.32           C  
ATOM    654  NE  ARG A  39      36.655   7.500  -3.340  1.00  5.32           N  
ATOM    655  CZ  ARG A  39      37.856   7.945  -3.771  1.00  5.32           C  
ATOM    656  NH1 ARG A  39      37.955   8.930  -4.635  1.00  5.32           N  
ATOM    657  NH2 ARG A  39      38.954   7.359  -3.326  1.00  5.32           N  
ATOM    658  H   ARG A  39      34.672  11.854  -2.802  1.00  5.32           H  
ATOM    659  HA  ARG A  39      31.859  10.884  -2.762  1.00  5.32           H  
ATOM    660 1HB  ARG A  39      32.765   8.651  -2.964  1.00  5.32           H  
ATOM    661 2HB  ARG A  39      33.395   9.674  -4.250  1.00  5.32           H  
ATOM    662 1HG  ARG A  39      35.516   9.941  -2.890  1.00  5.32           H  
ATOM    663 2HG  ARG A  39      34.872   8.706  -1.776  1.00  5.32           H  
ATOM    664 1HD  ARG A  39      34.634   7.162  -3.678  1.00  5.32           H  
ATOM    665 2HD  ARG A  39      35.383   8.380  -4.724  1.00  5.32           H  
ATOM    666  HE  ARG A  39      36.654   6.711  -2.711  1.00  5.32           H  
ATOM    667 1HH1 ARG A  39      37.116   9.336  -5.049  1.00  5.32           H  
ATOM    668 2HH1 ARG A  39      38.855   9.229  -4.966  1.00  5.32           H  
ATOM    669 1HH2 ARG A  39      38.882   6.578  -2.684  1.00  5.32           H  
ATOM    670 2HH2 ARG A  39      39.854   7.673  -3.648  1.00  5.32           H  
ATOM    671  N   TRP A  40      33.814  11.225  -0.247  1.00  4.53           N  
ATOM    672  CA  TRP A  40      34.002  11.012   1.183  1.00  4.53           C  
ATOM    673  C   TRP A  40      32.912  11.680   2.013  1.00  4.53           C  
ATOM    674  O   TRP A  40      32.369  11.080   2.944  1.00  4.53           O  
ATOM    675  CB  TRP A  40      35.357  11.577   1.564  1.00  4.53           C  
ATOM    676  CG  TRP A  40      36.474  10.864   0.871  1.00  4.53           C  
ATOM    677  CD1 TRP A  40      37.237  11.363  -0.143  1.00  4.53           C  
ATOM    678  CD2 TRP A  40      36.969   9.537   1.128  1.00  4.53           C  
ATOM    679  NE1 TRP A  40      38.168  10.434  -0.536  1.00  4.53           N  
ATOM    680  CE2 TRP A  40      38.020   9.312   0.230  1.00  4.53           C  
ATOM    681  CE3 TRP A  40      36.618   8.538   2.032  1.00  4.53           C  
ATOM    682  CZ2 TRP A  40      38.723   8.125   0.214  1.00  4.53           C  
ATOM    683  CZ3 TRP A  40      37.327   7.352   2.016  1.00  4.53           C  
ATOM    684  CH2 TRP A  40      38.349   7.147   1.130  1.00  4.53           C  
ATOM    685  H   TRP A  40      34.397  11.913  -0.720  1.00  4.53           H  
ATOM    686  HA  TRP A  40      33.986   9.941   1.378  1.00  4.53           H  
ATOM    687 1HB  TRP A  40      35.397  12.639   1.292  1.00  4.53           H  
ATOM    688 2HB  TRP A  40      35.499  11.504   2.640  1.00  4.53           H  
ATOM    689  HD1 TRP A  40      37.119  12.359  -0.578  1.00  4.53           H  
ATOM    690  HE1 TRP A  40      38.851  10.567  -1.266  1.00  4.53           H  
ATOM    691  HE3 TRP A  40      35.806   8.691   2.744  1.00  4.53           H  
ATOM    692  HZ2 TRP A  40      39.542   7.946  -0.481  1.00  4.53           H  
ATOM    693  HZ3 TRP A  40      37.051   6.587   2.733  1.00  4.53           H  
ATOM    694  HH2 TRP A  40      38.884   6.195   1.149  1.00  4.53           H  
ATOM    695  N   ASP A  41      32.543  12.900   1.649  1.00  3.87           N  
ATOM    696  CA  ASP A  41      31.479  13.573   2.374  1.00  3.87           C  
ATOM    697  C   ASP A  41      30.137  12.967   2.010  1.00  3.87           C  
ATOM    698  O   ASP A  41      29.198  12.978   2.808  1.00  3.87           O  
ATOM    699  CB  ASP A  41      31.535  15.088   2.209  1.00  3.87           C  
ATOM    700  CG  ASP A  41      32.709  15.722   3.065  1.00  3.87           C  
ATOM    701  OD1 ASP A  41      33.262  15.024   3.916  1.00  3.87           O  
ATOM    702  OD2 ASP A  41      32.990  16.887   2.899  1.00  3.87           O  
ATOM    703  H   ASP A  41      32.998  13.360   0.858  1.00  3.87           H  
ATOM    704  HA  ASP A  41      31.631  13.385   3.429  1.00  3.87           H  
ATOM    705 1HB  ASP A  41      31.699  15.329   1.153  1.00  3.87           H  
ATOM    706 2HB  ASP A  41      30.585  15.511   2.500  1.00  3.87           H  
ATOM    707  N   LYS A  42      30.044  12.404   0.807  1.00  3.32           N  
ATOM    708  CA  LYS A  42      28.803  11.755   0.426  1.00  3.32           C  
ATOM    709  C   LYS A  42      28.644  10.534   1.318  1.00  3.32           C  
ATOM    710  O   LYS A  42      27.561  10.282   1.847  1.00  3.32           O  
ATOM    711  CB  LYS A  42      28.819  11.338  -1.041  1.00  3.32           C  
ATOM    712  CG  LYS A  42      28.766  12.483  -2.040  1.00  3.32           C  
ATOM    713  CD  LYS A  42      28.834  11.941  -3.456  1.00  3.32           C  
ATOM    714  CE  LYS A  42      28.895  13.041  -4.496  1.00  3.32           C  
ATOM    715  NZ  LYS A  42      29.158  12.470  -5.834  1.00  3.32           N  
ATOM    716  H   LYS A  42      30.838  12.424   0.177  1.00  3.32           H  
ATOM    717  HA  LYS A  42      27.968  12.430   0.605  1.00  3.32           H  
ATOM    718 1HB  LYS A  42      29.724  10.765  -1.241  1.00  3.32           H  
ATOM    719 2HB  LYS A  42      27.971  10.682  -1.238  1.00  3.32           H  
ATOM    720 1HG  LYS A  42      27.850  13.057  -1.909  1.00  3.32           H  
ATOM    721 2HG  LYS A  42      29.623  13.145  -1.880  1.00  3.32           H  
ATOM    722 1HD  LYS A  42      29.723  11.328  -3.565  1.00  3.32           H  
ATOM    723 2HD  LYS A  42      27.962  11.322  -3.651  1.00  3.32           H  
ATOM    724 1HE  LYS A  42      27.960  13.595  -4.521  1.00  3.32           H  
ATOM    725 2HE  LYS A  42      29.693  13.730  -4.247  1.00  3.32           H  
ATOM    726 1HZ  LYS A  42      29.252  13.221  -6.519  1.00  3.32           H  
ATOM    727 2HZ  LYS A  42      30.041  11.977  -5.804  1.00  3.32           H  
ATOM    728 3HZ  LYS A  42      28.427  11.843  -6.103  1.00  3.32           H  
ATOM    729  N   ALA A  43      29.751   9.812   1.548  1.00  2.84           N  
ATOM    730  CA  ALA A  43      29.729   8.639   2.406  1.00  2.84           C  
ATOM    731  C   ALA A  43      29.250   9.013   3.805  1.00  2.84           C  
ATOM    732  O   ALA A  43      28.434   8.324   4.422  1.00  2.84           O  
ATOM    733  CB  ALA A  43      31.113   8.025   2.466  1.00  2.84           C  
ATOM    734  H   ALA A  43      30.627  10.049   1.075  1.00  2.84           H  
ATOM    735  HA  ALA A  43      29.039   7.914   1.983  1.00  2.84           H  
ATOM    736 1HB  ALA A  43      31.104   7.141   3.074  1.00  2.84           H  
ATOM    737 2HB  ALA A  43      31.436   7.776   1.480  1.00  2.84           H  
ATOM    738 3HB  ALA A  43      31.806   8.733   2.889  1.00  2.84           H  
ATOM    739  N   LYS A  44      29.687  10.175   4.290  1.00  2.42           N  
ATOM    740  CA  LYS A  44      29.253  10.583   5.618  1.00  2.42           C  
ATOM    741  C   LYS A  44      27.738  10.831   5.632  1.00  2.42           C  
ATOM    742  O   LYS A  44      27.022  10.308   6.490  1.00  2.42           O  
ATOM    743  CB  LYS A  44      29.982  11.865   6.008  1.00  2.42           C  
ATOM    744  CG  LYS A  44      31.470  11.703   6.261  1.00  2.42           C  
ATOM    745  CD  LYS A  44      32.112  13.062   6.486  1.00  2.42           C  
ATOM    746  CE  LYS A  44      33.623  12.976   6.564  1.00  2.42           C  
ATOM    747  NZ  LYS A  44      34.236  14.333   6.512  1.00  2.42           N  
ATOM    748  H   LYS A  44      30.370  10.725   3.765  1.00  2.42           H  
ATOM    749  HA  LYS A  44      29.487   9.790   6.328  1.00  2.42           H  
ATOM    750 1HB  LYS A  44      29.861  12.604   5.222  1.00  2.42           H  
ATOM    751 2HB  LYS A  44      29.531  12.275   6.909  1.00  2.42           H  
ATOM    752 1HG  LYS A  44      31.629  11.075   7.137  1.00  2.42           H  
ATOM    753 2HG  LYS A  44      31.935  11.227   5.402  1.00  2.42           H  
ATOM    754 1HD  LYS A  44      31.845  13.738   5.676  1.00  2.42           H  
ATOM    755 2HD  LYS A  44      31.739  13.485   7.415  1.00  2.42           H  
ATOM    756 1HE  LYS A  44      33.909  12.492   7.494  1.00  2.42           H  
ATOM    757 2HE  LYS A  44      33.996  12.388   5.723  1.00  2.42           H  
ATOM    758 1HZ  LYS A  44      35.236  14.267   6.552  1.00  2.42           H  
ATOM    759 2HZ  LYS A  44      33.949  14.755   5.598  1.00  2.42           H  
ATOM    760 3HZ  LYS A  44      33.903  14.901   7.269  1.00  2.42           H  
ATOM    761  N   LEU A  45      27.228  11.527   4.608  1.00  2.05           N  
ATOM    762  CA  LEU A  45      25.796  11.848   4.518  1.00  2.05           C  
ATOM    763  C   LEU A  45      24.919  10.596   4.388  1.00  2.05           C  
ATOM    764  O   LEU A  45      23.795  10.555   4.895  1.00  2.05           O  
ATOM    765  CB  LEU A  45      25.555  12.830   3.352  1.00  2.05           C  
ATOM    766  CG  LEU A  45      26.108  14.270   3.600  1.00  2.05           C  
ATOM    767  CD1 LEU A  45      26.001  15.139   2.324  1.00  2.05           C  
ATOM    768  CD2 LEU A  45      25.305  14.893   4.734  1.00  2.05           C  
ATOM    769  H   LEU A  45      27.865  11.899   3.900  1.00  2.05           H  
ATOM    770  HA  LEU A  45      25.512  12.355   5.436  1.00  2.05           H  
ATOM    771 1HB  LEU A  45      26.042  12.431   2.460  1.00  2.05           H  
ATOM    772 2HB  LEU A  45      24.485  12.900   3.163  1.00  2.05           H  
ATOM    773  HG  LEU A  45      27.161  14.209   3.883  1.00  2.05           H  
ATOM    774 1HD1 LEU A  45      26.391  16.136   2.529  1.00  2.05           H  
ATOM    775 2HD1 LEU A  45      26.582  14.680   1.525  1.00  2.05           H  
ATOM    776 3HD1 LEU A  45      24.956  15.215   2.020  1.00  2.05           H  
ATOM    777 1HD2 LEU A  45      25.679  15.870   4.939  1.00  2.05           H  
ATOM    778 2HD2 LEU A  45      24.253  14.959   4.449  1.00  2.05           H  
ATOM    779 3HD2 LEU A  45      25.402  14.278   5.628  1.00  2.05           H  
ATOM    780  N   LEU A  46      25.454   9.579   3.727  1.00  1.73           N  
ATOM    781  CA  LEU A  46      24.811   8.286   3.516  1.00  1.73           C  
ATOM    782  C   LEU A  46      24.723   7.391   4.759  1.00  1.73           C  
ATOM    783  O   LEU A  46      23.873   6.502   4.805  1.00  1.73           O  
ATOM    784  CB  LEU A  46      25.563   7.570   2.406  1.00  1.73           C  
ATOM    785  CG  LEU A  46      25.389   8.175   1.017  1.00  1.73           C  
ATOM    786  CD1 LEU A  46      26.424   7.612   0.117  1.00  1.73           C  
ATOM    787  CD2 LEU A  46      23.991   7.799   0.502  1.00  1.73           C  
ATOM    788  H   LEU A  46      26.376   9.720   3.312  1.00  1.73           H  
ATOM    789  HA  LEU A  46      23.797   8.475   3.171  1.00  1.73           H  
ATOM    790 1HB  LEU A  46      26.619   7.594   2.642  1.00  1.73           H  
ATOM    791 2HB  LEU A  46      25.230   6.530   2.375  1.00  1.73           H  
ATOM    792  HG  LEU A  46      25.485   9.255   1.048  1.00  1.73           H  
ATOM    793 1HD1 LEU A  46      26.295   8.005  -0.893  1.00  1.73           H  
ATOM    794 2HD1 LEU A  46      27.403   7.871   0.476  1.00  1.73           H  
ATOM    795 3HD1 LEU A  46      26.320   6.575   0.118  1.00  1.73           H  
ATOM    796 1HD2 LEU A  46      23.850   8.206  -0.501  1.00  1.73           H  
ATOM    797 2HD2 LEU A  46      23.888   6.715   0.467  1.00  1.73           H  
ATOM    798 3HD2 LEU A  46      23.231   8.204   1.170  1.00  1.73           H  
ATOM    799  N   GLY A  47      25.589   7.602   5.764  1.00  1.46           N  
ATOM    800  CA  GLY A  47      25.603   6.716   6.932  1.00  1.46           C  
ATOM    801  C   GLY A  47      26.855   5.827   7.095  1.00  1.46           C  
ATOM    802  O   GLY A  47      26.814   4.827   7.819  1.00  1.46           O  
ATOM    803  H   GLY A  47      26.227   8.398   5.738  1.00  1.46           H  
ATOM    804 1HA  GLY A  47      25.495   7.333   7.823  1.00  1.46           H  
ATOM    805 2HA  GLY A  47      24.722   6.079   6.898  1.00  1.46           H  
ATOM    806  N   PHE A  48      27.962   6.163   6.439  1.00  1.26           N  
ATOM    807  CA  PHE A  48      29.198   5.384   6.595  1.00  1.26           C  
ATOM    808  C   PHE A  48      29.972   5.734   7.863  1.00  1.26           C  
ATOM    809  O   PHE A  48      30.065   6.902   8.247  1.00  1.26           O  
ATOM    810  CB  PHE A  48      30.080   5.644   5.402  1.00  1.26           C  
ATOM    811  CG  PHE A  48      29.620   4.969   4.190  1.00  1.26           C  
ATOM    812  CD1 PHE A  48      28.410   5.290   3.602  1.00  1.26           C  
ATOM    813  CD2 PHE A  48      30.421   4.049   3.597  1.00  1.26           C  
ATOM    814  CE1 PHE A  48      28.002   4.671   2.467  1.00  1.26           C  
ATOM    815  CE2 PHE A  48      30.034   3.431   2.466  1.00  1.26           C  
ATOM    816  CZ  PHE A  48      28.804   3.734   1.887  1.00  1.26           C  
ATOM    817  H   PHE A  48      27.971   6.973   5.818  1.00  1.26           H  
ATOM    818  HA  PHE A  48      28.942   4.327   6.631  1.00  1.26           H  
ATOM    819 1HB  PHE A  48      30.143   6.701   5.223  1.00  1.26           H  
ATOM    820 2HB  PHE A  48      31.082   5.295   5.624  1.00  1.26           H  
ATOM    821  HD1 PHE A  48      27.772   6.036   4.068  1.00  1.26           H  
ATOM    822  HD2 PHE A  48      31.383   3.813   4.053  1.00  1.26           H  
ATOM    823  HE1 PHE A  48      27.041   4.925   2.036  1.00  1.26           H  
ATOM    824  HE2 PHE A  48      30.697   2.699   2.031  1.00  1.26           H  
ATOM    825  HZ  PHE A  48      28.483   3.235   0.980  1.00  1.26           H  
ATOM    826  N   GLY A  49      30.564   4.722   8.488  1.00  1.11           N  
ATOM    827  CA  GLY A  49      31.372   4.921   9.685  1.00  1.11           C  
ATOM    828  C   GLY A  49      32.884   5.098   9.474  1.00  1.11           C  
ATOM    829  O   GLY A  49      33.385   5.311   8.355  1.00  1.11           O  
ATOM    830  H   GLY A  49      30.393   3.774   8.155  1.00  1.11           H  
ATOM    831 1HA  GLY A  49      30.987   5.787  10.224  1.00  1.11           H  
ATOM    832 2HA  GLY A  49      31.213   4.065  10.341  1.00  1.11           H  
ATOM    833  N   GLU A  50      33.590   5.043  10.606  1.00  1.02           N  
ATOM    834  CA  GLU A  50      35.033   5.227  10.713  1.00  1.02           C  
ATOM    835  C   GLU A  50      35.840   4.216   9.923  1.00  1.02           C  
ATOM    836  O   GLU A  50      35.540   3.023   9.941  1.00  1.02           O  
ATOM    837  CB  GLU A  50      35.445   5.141  12.187  1.00  1.02           C  
ATOM    838  CG  GLU A  50      36.927   5.385  12.468  1.00  1.02           C  
ATOM    839  CD  GLU A  50      37.266   5.318  13.944  1.00  1.02           C  
ATOM    840  OE1 GLU A  50      36.377   5.097  14.734  1.00  1.02           O  
ATOM    841  OE2 GLU A  50      38.417   5.475  14.275  1.00  1.02           O  
ATOM    842  H   GLU A  50      33.079   4.868  11.461  1.00  1.02           H  
ATOM    843  HA  GLU A  50      35.275   6.221  10.335  1.00  1.02           H  
ATOM    844 1HB  GLU A  50      34.873   5.864  12.766  1.00  1.02           H  
ATOM    845 2HB  GLU A  50      35.200   4.149  12.570  1.00  1.02           H  
ATOM    846 1HG  GLU A  50      37.513   4.628  11.948  1.00  1.02           H  
ATOM    847 2HG  GLU A  50      37.208   6.359  12.075  1.00  1.02           H  
ATOM    848  N   GLY A  51      36.834   4.695   9.194  1.00  0.99           N  
ATOM    849  CA  GLY A  51      37.741   3.803   8.489  1.00  0.99           C  
ATOM    850  C   GLY A  51      37.183   3.256   7.187  1.00  0.99           C  
ATOM    851  O   GLY A  51      37.848   2.466   6.517  1.00  0.99           O  
ATOM    852  H   GLY A  51      36.999   5.692   9.170  1.00  0.99           H  
ATOM    853 1HA  GLY A  51      38.670   4.335   8.284  1.00  0.99           H  
ATOM    854 2HA  GLY A  51      38.002   2.970   9.144  1.00  0.99           H  
ATOM    855  N   THR A  52      35.974   3.655   6.813  1.00  1.01           N  
ATOM    856  CA  THR A  52      35.417   3.087   5.607  1.00  1.01           C  
ATOM    857  C   THR A  52      35.971   3.733   4.356  1.00  1.01           C  
ATOM    858  O   THR A  52      36.493   4.851   4.391  1.00  1.01           O  
ATOM    859  CB  THR A  52      33.893   3.219   5.627  1.00  1.01           C  
ATOM    860  OG1 THR A  52      33.522   4.614   5.659  1.00  1.01           O  
ATOM    861  CG2 THR A  52      33.349   2.533   6.843  1.00  1.01           C  
ATOM    862  H   THR A  52      35.415   4.305   7.372  1.00  1.01           H  
ATOM    863  HA  THR A  52      35.667   2.027   5.576  1.00  1.01           H  
ATOM    864  HB  THR A  52      33.477   2.754   4.732  1.00  1.01           H  
ATOM    865  HG1 THR A  52      33.598   4.955   6.588  1.00  1.01           H  
ATOM    866 1HG2 THR A  52      32.260   2.617   6.860  1.00  1.01           H  
ATOM    867 2HG2 THR A  52      33.633   1.510   6.811  1.00  1.01           H  
ATOM    868 3HG2 THR A  52      33.759   2.974   7.734  1.00  1.01           H  
ATOM    869  N   SER A  53      35.767   3.064   3.227  1.00  1.05           N  
ATOM    870  CA  SER A  53      36.176   3.613   1.948  1.00  1.05           C  
ATOM    871  C   SER A  53      35.311   3.166   0.790  1.00  1.05           C  
ATOM    872  O   SER A  53      34.918   2.004   0.690  1.00  1.05           O  
ATOM    873  CB  SER A  53      37.606   3.220   1.656  1.00  1.05           C  
ATOM    874  OG  SER A  53      38.007   3.684   0.400  1.00  1.05           O  
ATOM    875  H   SER A  53      35.375   2.125   3.291  1.00  1.05           H  
ATOM    876  HA  SER A  53      36.108   4.694   2.008  1.00  1.05           H  
ATOM    877 1HB  SER A  53      38.261   3.628   2.425  1.00  1.05           H  
ATOM    878 2HB  SER A  53      37.690   2.141   1.693  1.00  1.05           H  
ATOM    879  HG  SER A  53      37.346   3.354  -0.227  1.00  1.05           H  
ATOM    880  N   ILE A  54      35.050   4.113  -0.087  1.00  1.11           N  
ATOM    881  CA  ILE A  54      34.301   3.900  -1.310  1.00  1.11           C  
ATOM    882  C   ILE A  54      35.240   4.259  -2.445  1.00  1.11           C  
ATOM    883  O   ILE A  54      35.951   5.255  -2.345  1.00  1.11           O  
ATOM    884  CB  ILE A  54      33.042   4.787  -1.411  1.00  1.11           C  
ATOM    885  CG1 ILE A  54      32.074   4.572  -0.280  1.00  1.11           C  
ATOM    886  CG2 ILE A  54      32.329   4.494  -2.679  1.00  1.11           C  
ATOM    887  CD1 ILE A  54      30.945   5.579  -0.360  1.00  1.11           C  
ATOM    888  H   ILE A  54      35.407   5.040   0.102  1.00  1.11           H  
ATOM    889  HA  ILE A  54      34.021   2.853  -1.401  1.00  1.11           H  
ATOM    890  HB  ILE A  54      33.333   5.838  -1.399  1.00  1.11           H  
ATOM    891 1HG1 ILE A  54      31.671   3.568  -0.314  1.00  1.11           H  
ATOM    892 2HG1 ILE A  54      32.589   4.711   0.671  1.00  1.11           H  
ATOM    893 1HG2 ILE A  54      31.449   5.126  -2.763  1.00  1.11           H  
ATOM    894 2HG2 ILE A  54      32.983   4.692  -3.515  1.00  1.11           H  
ATOM    895 3HG2 ILE A  54      32.025   3.442  -2.692  1.00  1.11           H  
ATOM    896 1HD1 ILE A  54      30.265   5.461   0.453  1.00  1.11           H  
ATOM    897 2HD1 ILE A  54      31.363   6.576  -0.333  1.00  1.11           H  
ATOM    898 3HD1 ILE A  54      30.408   5.447  -1.296  1.00  1.11           H  
ATOM    899  N   TYR A  55      35.281   3.444  -3.479  1.00  1.17           N  
ATOM    900  CA  TYR A  55      36.109   3.696  -4.651  1.00  1.17           C  
ATOM    901  C   TYR A  55      35.348   4.437  -5.756  1.00  1.17           C  
ATOM    902  O   TYR A  55      34.119   4.354  -5.859  1.00  1.17           O  
ATOM    903  CB  TYR A  55      36.666   2.382  -5.153  1.00  1.17           C  
ATOM    904  CG  TYR A  55      37.746   1.796  -4.233  1.00  1.17           C  
ATOM    905  CD1 TYR A  55      37.410   1.021  -3.119  1.00  1.17           C  
ATOM    906  CD2 TYR A  55      39.081   2.019  -4.527  1.00  1.17           C  
ATOM    907  CE1 TYR A  55      38.393   0.491  -2.312  1.00  1.17           C  
ATOM    908  CE2 TYR A  55      40.068   1.483  -3.719  1.00  1.17           C  
ATOM    909  CZ  TYR A  55      39.728   0.723  -2.616  1.00  1.17           C  
ATOM    910  OH  TYR A  55      40.717   0.191  -1.817  1.00  1.17           O  
ATOM    911  H   TYR A  55      34.708   2.599  -3.446  1.00  1.17           H  
ATOM    912  HA  TYR A  55      36.943   4.330  -4.351  1.00  1.17           H  
ATOM    913 1HB  TYR A  55      35.859   1.678  -5.230  1.00  1.17           H  
ATOM    914 2HB  TYR A  55      37.088   2.515  -6.145  1.00  1.17           H  
ATOM    915  HD1 TYR A  55      36.380   0.839  -2.880  1.00  1.17           H  
ATOM    916  HD2 TYR A  55      39.354   2.615  -5.397  1.00  1.17           H  
ATOM    917  HE1 TYR A  55      38.123  -0.108  -1.444  1.00  1.17           H  
ATOM    918  HE2 TYR A  55      41.118   1.659  -3.954  1.00  1.17           H  
ATOM    919  HH  TYR A  55      41.573   0.345  -2.224  1.00  1.17           H  
ATOM    920  N   ASP A  56      36.092   5.171  -6.583  1.00  1.21           N  
ATOM    921  CA  ASP A  56      35.494   5.943  -7.667  1.00  1.21           C  
ATOM    922  C   ASP A  56      34.654   5.081  -8.582  1.00  1.21           C  
ATOM    923  O   ASP A  56      34.973   3.920  -8.832  1.00  1.21           O  
ATOM    924  CB  ASP A  56      36.561   6.665  -8.492  1.00  1.21           C  
ATOM    925  CG  ASP A  56      37.148   7.893  -7.793  1.00  1.21           C  
ATOM    926  OD1 ASP A  56      36.604   8.298  -6.784  1.00  1.21           O  
ATOM    927  OD2 ASP A  56      38.129   8.415  -8.264  1.00  1.21           O  
ATOM    928  H   ASP A  56      37.094   5.197  -6.454  1.00  1.21           H  
ATOM    929  HA  ASP A  56      34.841   6.697  -7.224  1.00  1.21           H  
ATOM    930 1HB  ASP A  56      37.372   5.975  -8.719  1.00  1.21           H  
ATOM    931 2HB  ASP A  56      36.129   6.979  -9.444  1.00  1.21           H  
ATOM    932  N   SER A  57      33.558   5.679  -9.059  1.00  1.24           N  
ATOM    933  CA  SER A  57      32.528   5.079  -9.920  1.00  1.24           C  
ATOM    934  C   SER A  57      31.500   4.260  -9.140  1.00  1.24           C  
ATOM    935  O   SER A  57      30.518   3.797  -9.718  1.00  1.24           O  
ATOM    936  CB  SER A  57      33.129   4.245 -11.045  1.00  1.24           C  
ATOM    937  OG  SER A  57      33.450   2.954 -10.630  1.00  1.24           O  
ATOM    938  H   SER A  57      33.415   6.642  -8.785  1.00  1.24           H  
ATOM    939  HA  SER A  57      31.986   5.897 -10.397  1.00  1.24           H  
ATOM    940 1HB  SER A  57      32.418   4.191 -11.869  1.00  1.24           H  
ATOM    941 2HB  SER A  57      34.024   4.737 -11.421  1.00  1.24           H  
ATOM    942  HG  SER A  57      34.085   3.087  -9.924  1.00  1.24           H  
ATOM    943  N   SER A  58      31.704   4.082  -7.835  1.00  1.24           N  
ATOM    944  CA  SER A  58      30.684   3.441  -7.010  1.00  1.24           C  
ATOM    945  C   SER A  58      29.481   4.375  -6.869  1.00  1.24           C  
ATOM    946  O   SER A  58      29.650   5.589  -6.722  1.00  1.24           O  
ATOM    947  CB  SER A  58      31.223   3.137  -5.638  1.00  1.24           C  
ATOM    948  OG  SER A  58      30.218   2.604  -4.803  1.00  1.24           O  
ATOM    949  H   SER A  58      32.557   4.414  -7.378  1.00  1.24           H  
ATOM    950  HA  SER A  58      30.358   2.515  -7.490  1.00  1.24           H  
ATOM    951 1HB  SER A  58      32.067   2.456  -5.700  1.00  1.24           H  
ATOM    952 2HB  SER A  58      31.581   4.058  -5.232  1.00  1.24           H  
ATOM    953  HG  SER A  58      30.135   1.660  -5.035  1.00  1.24           H  
ATOM    954  N   ILE A  59      28.280   3.820  -6.882  1.00  1.23           N  
ATOM    955  CA  ILE A  59      27.068   4.596  -6.656  1.00  1.23           C  
ATOM    956  C   ILE A  59      26.362   4.132  -5.392  1.00  1.23           C  
ATOM    957  O   ILE A  59      25.969   2.970  -5.306  1.00  1.23           O  
ATOM    958  CB  ILE A  59      26.092   4.440  -7.838  1.00  1.23           C  
ATOM    959  CG1 ILE A  59      26.723   4.941  -9.132  1.00  1.23           C  
ATOM    960  CG2 ILE A  59      24.783   5.132  -7.534  1.00  1.23           C  
ATOM    961  CD1 ILE A  59      25.905   4.595 -10.353  1.00  1.23           C  
ATOM    962  H   ILE A  59      28.209   2.816  -7.030  1.00  1.23           H  
ATOM    963  HA  ILE A  59      27.333   5.646  -6.542  1.00  1.23           H  
ATOM    964  HB  ILE A  59      25.897   3.380  -7.984  1.00  1.23           H  
ATOM    965 1HG1 ILE A  59      26.836   6.023  -9.078  1.00  1.23           H  
ATOM    966 2HG1 ILE A  59      27.714   4.493  -9.247  1.00  1.23           H  
ATOM    967 1HG2 ILE A  59      24.087   4.986  -8.359  1.00  1.23           H  
ATOM    968 2HG2 ILE A  59      24.369   4.699  -6.632  1.00  1.23           H  
ATOM    969 3HG2 ILE A  59      24.952   6.198  -7.384  1.00  1.23           H  
ATOM    970 1HD1 ILE A  59      26.407   4.975 -11.244  1.00  1.23           H  
ATOM    971 2HD1 ILE A  59      25.806   3.511 -10.428  1.00  1.23           H  
ATOM    972 3HD1 ILE A  59      24.918   5.046 -10.272  1.00  1.23           H  
ATOM    973  N   VAL A  60      26.207   5.023  -4.418  1.00  1.20           N  
ATOM    974  CA  VAL A  60      25.530   4.635  -3.189  1.00  1.20           C  
ATOM    975  C   VAL A  60      24.392   5.625  -2.936  1.00  1.20           C  
ATOM    976  O   VAL A  60      24.620   6.836  -2.871  1.00  1.20           O  
ATOM    977  CB  VAL A  60      26.508   4.607  -2.001  1.00  1.20           C  
ATOM    978  CG1 VAL A  60      25.751   4.173  -0.790  1.00  1.20           C  
ATOM    979  CG2 VAL A  60      27.713   3.648  -2.268  1.00  1.20           C  
ATOM    980  H   VAL A  60      26.557   5.963  -4.534  1.00  1.20           H  
ATOM    981  HA  VAL A  60      25.100   3.641  -3.309  1.00  1.20           H  
ATOM    982  HB  VAL A  60      26.890   5.601  -1.837  1.00  1.20           H  
ATOM    983 1HG1 VAL A  60      26.400   4.157   0.057  1.00  1.20           H  
ATOM    984 2HG1 VAL A  60      24.922   4.850  -0.604  1.00  1.20           H  
ATOM    985 3HG1 VAL A  60      25.365   3.187  -0.963  1.00  1.20           H  
ATOM    986 1HG2 VAL A  60      28.381   3.652  -1.410  1.00  1.20           H  
ATOM    987 2HG2 VAL A  60      27.355   2.647  -2.433  1.00  1.20           H  
ATOM    988 3HG2 VAL A  60      28.267   3.975  -3.149  1.00  1.20           H  
ATOM    989  N   LEU A  61      23.167   5.111  -2.869  1.00  1.15           N  
ATOM    990  CA  LEU A  61      21.977   5.945  -2.730  1.00  1.15           C  
ATOM    991  C   LEU A  61      21.149   5.642  -1.487  1.00  1.15           C  
ATOM    992  O   LEU A  61      20.988   4.483  -1.113  1.00  1.15           O  
ATOM    993  CB  LEU A  61      21.078   5.705  -3.948  1.00  1.15           C  
ATOM    994  CG  LEU A  61      21.735   5.942  -5.308  1.00  1.15           C  
ATOM    995  CD1 LEU A  61      20.786   5.502  -6.402  1.00  1.15           C  
ATOM    996  CD2 LEU A  61      22.105   7.403  -5.459  1.00  1.15           C  
ATOM    997  H   LEU A  61      23.064   4.101  -2.923  1.00  1.15           H  
ATOM    998  HA  LEU A  61      22.288   6.987  -2.693  1.00  1.15           H  
ATOM    999 1HB  LEU A  61      20.727   4.675  -3.925  1.00  1.15           H  
ATOM   1000 2HB  LEU A  61      20.208   6.357  -3.873  1.00  1.15           H  
ATOM   1001  HG  LEU A  61      22.624   5.338  -5.376  1.00  1.15           H  
ATOM   1002 1HD1 LEU A  61      21.256   5.649  -7.374  1.00  1.15           H  
ATOM   1003 2HD1 LEU A  61      20.544   4.443  -6.270  1.00  1.15           H  
ATOM   1004 3HD1 LEU A  61      19.870   6.090  -6.348  1.00  1.15           H  
ATOM   1005 1HD2 LEU A  61      22.580   7.559  -6.428  1.00  1.15           H  
ATOM   1006 2HD2 LEU A  61      21.205   8.014  -5.393  1.00  1.15           H  
ATOM   1007 3HD2 LEU A  61      22.796   7.691  -4.667  1.00  1.15           H  
ATOM   1008  N   GLY A  62      20.524   6.671  -0.922  1.00  1.09           N  
ATOM   1009  CA  GLY A  62      19.560   6.471   0.160  1.00  1.09           C  
ATOM   1010  C   GLY A  62      20.152   6.016   1.485  1.00  1.09           C  
ATOM   1011  O   GLY A  62      21.276   6.373   1.845  1.00  1.09           O  
ATOM   1012  H   GLY A  62      20.706   7.608  -1.256  1.00  1.09           H  
ATOM   1013 1HA  GLY A  62      19.033   7.407   0.324  1.00  1.09           H  
ATOM   1014 2HA  GLY A  62      18.814   5.749  -0.161  1.00  1.09           H  
ATOM   1015  N   GLU A  63      19.369   5.249   2.238  1.00  1.01           N  
ATOM   1016  CA  GLU A  63      19.739   4.862   3.594  1.00  1.01           C  
ATOM   1017  C   GLU A  63      20.718   3.701   3.624  1.00  1.01           C  
ATOM   1018  O   GLU A  63      20.330   2.568   3.930  1.00  1.01           O  
ATOM   1019  CB  GLU A  63      18.480   4.490   4.390  1.00  1.01           C  
ATOM   1020  CG  GLU A  63      17.532   5.642   4.687  1.00  1.01           C  
ATOM   1021  CD  GLU A  63      18.053   6.610   5.736  1.00  1.01           C  
ATOM   1022  OE1 GLU A  63      19.040   6.306   6.354  1.00  1.01           O  
ATOM   1023  OE2 GLU A  63      17.461   7.652   5.913  1.00  1.01           O  
ATOM   1024  H   GLU A  63      18.483   4.903   1.871  1.00  1.01           H  
ATOM   1025  HA  GLU A  63      20.220   5.715   4.073  1.00  1.01           H  
ATOM   1026 1HB  GLU A  63      17.907   3.760   3.824  1.00  1.01           H  
ATOM   1027 2HB  GLU A  63      18.763   4.025   5.332  1.00  1.01           H  
ATOM   1028 1HG  GLU A  63      17.372   6.171   3.762  1.00  1.01           H  
ATOM   1029 2HG  GLU A  63      16.571   5.234   5.008  1.00  1.01           H  
ATOM   1030  N   VAL A  64      21.971   3.983   3.291  1.00  0.92           N  
ATOM   1031  CA  VAL A  64      22.990   2.943   3.271  1.00  0.92           C  
ATOM   1032  C   VAL A  64      23.986   3.120   4.409  1.00  0.92           C  
ATOM   1033  O   VAL A  64      24.914   3.928   4.340  1.00  0.92           O  
ATOM   1034  CB  VAL A  64      23.720   2.949   1.936  1.00  0.92           C  
ATOM   1035  CG1 VAL A  64      24.764   1.872   1.932  1.00  0.92           C  
ATOM   1036  CG2 VAL A  64      22.710   2.750   0.815  1.00  0.92           C  
ATOM   1037  H   VAL A  64      22.184   4.950   3.033  1.00  0.92           H  
ATOM   1038  HA  VAL A  64      22.504   1.976   3.391  1.00  0.92           H  
ATOM   1039  HB  VAL A  64      24.224   3.907   1.808  1.00  0.92           H  
ATOM   1040 1HG1 VAL A  64      25.294   1.881   0.998  1.00  0.92           H  
ATOM   1041 2HG1 VAL A  64      25.443   2.060   2.730  1.00  0.92           H  
ATOM   1042 3HG1 VAL A  64      24.291   0.903   2.078  1.00  0.92           H  
ATOM   1043 1HG2 VAL A  64      23.197   2.767  -0.153  1.00  0.92           H  
ATOM   1044 2HG2 VAL A  64      22.203   1.806   0.937  1.00  0.92           H  
ATOM   1045 3HG2 VAL A  64      21.988   3.553   0.866  1.00  0.92           H  
ATOM   1046  N   LYS A  65      23.775   2.330   5.451  1.00  0.84           N  
ATOM   1047  CA  LYS A  65      24.548   2.392   6.679  1.00  0.84           C  
ATOM   1048  C   LYS A  65      25.680   1.410   6.595  1.00  0.84           C  
ATOM   1049  O   LYS A  65      25.448   0.215   6.373  1.00  0.84           O  
ATOM   1050  CB  LYS A  65      23.672   2.080   7.887  1.00  0.84           C  
ATOM   1051  CG  LYS A  65      24.383   2.166   9.225  1.00  0.84           C  
ATOM   1052  CD  LYS A  65      23.426   1.867  10.381  1.00  0.84           C  
ATOM   1053  CE  LYS A  65      24.144   1.938  11.722  1.00  0.84           C  
ATOM   1054  NZ  LYS A  65      23.226   1.655  12.861  1.00  0.84           N  
ATOM   1055  H   LYS A  65      23.028   1.641   5.376  1.00  0.84           H  
ATOM   1056  HA  LYS A  65      24.968   3.391   6.784  1.00  0.84           H  
ATOM   1057 1HB  LYS A  65      22.832   2.774   7.908  1.00  0.84           H  
ATOM   1058 2HB  LYS A  65      23.263   1.076   7.782  1.00  0.84           H  
ATOM   1059 1HG  LYS A  65      25.203   1.444   9.242  1.00  0.84           H  
ATOM   1060 2HG  LYS A  65      24.805   3.167   9.346  1.00  0.84           H  
ATOM   1061 1HD  LYS A  65      22.610   2.589  10.375  1.00  0.84           H  
ATOM   1062 2HD  LYS A  65      23.006   0.867  10.255  1.00  0.84           H  
ATOM   1063 1HE  LYS A  65      24.953   1.208  11.730  1.00  0.84           H  
ATOM   1064 2HE  LYS A  65      24.566   2.935  11.846  1.00  0.84           H  
ATOM   1065 1HZ  LYS A  65      23.741   1.713  13.728  1.00  0.84           H  
ATOM   1066 2HZ  LYS A  65      22.478   2.334  12.868  1.00  0.84           H  
ATOM   1067 3HZ  LYS A  65      22.838   0.729  12.761  1.00  0.84           H  
ATOM   1068  N   VAL A  66      26.896   1.906   6.721  1.00  0.77           N  
ATOM   1069  CA  VAL A  66      28.033   1.020   6.558  1.00  0.77           C  
ATOM   1070  C   VAL A  66      28.974   1.077   7.749  1.00  0.77           C  
ATOM   1071  O   VAL A  66      29.483   2.139   8.126  1.00  0.77           O  
ATOM   1072  CB  VAL A  66      28.749   1.336   5.250  1.00  0.77           C  
ATOM   1073  CG1 VAL A  66      29.858   0.474   5.104  1.00  0.77           C  
ATOM   1074  CG2 VAL A  66      27.789   1.175   4.111  1.00  0.77           C  
ATOM   1075  H   VAL A  66      27.010   2.899   6.943  1.00  0.77           H  
ATOM   1076  HA  VAL A  66      27.668  -0.006   6.486  1.00  0.77           H  
ATOM   1077  HB  VAL A  66      29.125   2.333   5.280  1.00  0.77           H  
ATOM   1078 1HG1 VAL A  66      30.394   0.703   4.183  1.00  0.77           H  
ATOM   1079 2HG1 VAL A  66      30.490   0.649   5.960  1.00  0.77           H  
ATOM   1080 3HG1 VAL A  66      29.531  -0.566   5.089  1.00  0.77           H  
ATOM   1081 1HG2 VAL A  66      28.277   1.373   3.182  1.00  0.77           H  
ATOM   1082 2HG2 VAL A  66      27.410   0.174   4.102  1.00  0.77           H  
ATOM   1083 3HG2 VAL A  66      26.983   1.871   4.248  1.00  0.77           H  
ATOM   1084  N   GLY A  67      29.236  -0.086   8.324  1.00  0.73           N  
ATOM   1085  CA  GLY A  67      30.054  -0.158   9.512  1.00  0.73           C  
ATOM   1086  C   GLY A  67      31.531   0.089   9.267  1.00  0.73           C  
ATOM   1087  O   GLY A  67      31.982   0.291   8.133  1.00  0.73           O  
ATOM   1088  H   GLY A  67      28.803  -0.939   7.965  1.00  0.73           H  
ATOM   1089 1HA  GLY A  67      29.684   0.564  10.240  1.00  0.73           H  
ATOM   1090 2HA  GLY A  67      29.927  -1.144   9.959  1.00  0.73           H  
ATOM   1091  N   LYS A  68      32.256   0.087  10.382  1.00  0.71           N  
ATOM   1092  CA  LYS A  68      33.680   0.371  10.487  1.00  0.71           C  
ATOM   1093  C   LYS A  68      34.575  -0.536   9.656  1.00  0.71           C  
ATOM   1094  O   LYS A  68      34.324  -1.744   9.545  1.00  0.71           O  
ATOM   1095  CB  LYS A  68      34.086   0.352  11.971  1.00  0.71           C  
ATOM   1096  CG  LYS A  68      35.556   0.653  12.261  1.00  0.71           C  
ATOM   1097  CD  LYS A  68      35.841   0.836  13.743  1.00  0.71           C  
ATOM   1098  CE  LYS A  68      37.294   1.289  13.972  1.00  0.71           C  
ATOM   1099  NZ  LYS A  68      38.298   0.179  13.740  1.00  0.71           N  
ATOM   1100  H   LYS A  68      31.767  -0.109  11.244  1.00  0.71           H  
ATOM   1101  HA  LYS A  68      33.829   1.384  10.122  1.00  0.71           H  
ATOM   1102 1HB  LYS A  68      33.498   1.087  12.515  1.00  0.71           H  
ATOM   1103 2HB  LYS A  68      33.866  -0.625  12.393  1.00  0.71           H  
ATOM   1104 1HG  LYS A  68      36.139  -0.184  11.915  1.00  0.71           H  
ATOM   1105 2HG  LYS A  68      35.885   1.531  11.741  1.00  0.71           H  
ATOM   1106 1HD  LYS A  68      35.168   1.593  14.148  1.00  0.71           H  
ATOM   1107 2HD  LYS A  68      35.674  -0.100  14.269  1.00  0.71           H  
ATOM   1108 1HE  LYS A  68      37.511   2.112  13.286  1.00  0.71           H  
ATOM   1109 2HE  LYS A  68      37.394   1.649  14.994  1.00  0.71           H  
ATOM   1110 1HZ  LYS A  68      39.227   0.527  13.894  1.00  0.71           H  
ATOM   1111 2HZ  LYS A  68      38.118  -0.580  14.367  1.00  0.71           H  
ATOM   1112 3HZ  LYS A  68      38.244  -0.183  12.775  1.00  0.71           H  
ATOM   1113  N   ASP A  69      35.590   0.083   9.047  1.00  0.71           N  
ATOM   1114  CA  ASP A  69      36.589  -0.617   8.236  1.00  0.71           C  
ATOM   1115  C   ASP A  69      36.023  -1.456   7.104  1.00  0.71           C  
ATOM   1116  O   ASP A  69      36.465  -2.577   6.895  1.00  0.71           O  
ATOM   1117  CB  ASP A  69      37.435  -1.536   9.120  1.00  0.71           C  
ATOM   1118  CG  ASP A  69      38.283  -0.771  10.170  1.00  0.71           C  
ATOM   1119  OD1 ASP A  69      38.911   0.198   9.832  1.00  0.71           O  
ATOM   1120  OD2 ASP A  69      38.249  -1.155  11.325  1.00  0.71           O  
ATOM   1121  H   ASP A  69      35.683   1.091   9.197  1.00  0.71           H  
ATOM   1122  HA  ASP A  69      37.241   0.139   7.792  1.00  0.71           H  
ATOM   1123 1HB  ASP A  69      36.793  -2.243   9.640  1.00  0.71           H  
ATOM   1124 2HB  ASP A  69      38.106  -2.120   8.490  1.00  0.71           H  
ATOM   1125  N   THR A  70      35.049  -0.932   6.393  1.00  0.72           N  
ATOM   1126  CA  THR A  70      34.461  -1.626   5.256  1.00  0.72           C  
ATOM   1127  C   THR A  70      34.884  -0.988   3.948  1.00  0.72           C  
ATOM   1128  O   THR A  70      35.219   0.205   3.920  1.00  0.72           O  
ATOM   1129  CB  THR A  70      32.943  -1.577   5.346  1.00  0.72           C  
ATOM   1130  OG1 THR A  70      32.570  -0.233   5.416  1.00  0.72           O  
ATOM   1131  CG2 THR A  70      32.427  -2.298   6.539  1.00  0.72           C  
ATOM   1132  H   THR A  70      34.702  -0.022   6.653  1.00  0.72           H  
ATOM   1133  HA  THR A  70      34.793  -2.665   5.262  1.00  0.72           H  
ATOM   1134  HB  THR A  70      32.519  -2.015   4.441  1.00  0.72           H  
ATOM   1135  HG1 THR A  70      32.411   0.006   6.385  1.00  0.72           H  
ATOM   1136 1HG2 THR A  70      31.338  -2.221   6.574  1.00  0.72           H  
ATOM   1137 2HG2 THR A  70      32.708  -3.304   6.473  1.00  0.72           H  
ATOM   1138 3HG2 THR A  70      32.846  -1.869   7.428  1.00  0.72           H  
ATOM   1139  N   TRP A  71      34.797  -1.756   2.860  1.00  0.73           N  
ATOM   1140  CA  TRP A  71      35.165  -1.214   1.560  1.00  0.73           C  
ATOM   1141  C   TRP A  71      34.120  -1.493   0.487  1.00  0.73           C  
ATOM   1142  O   TRP A  71      33.614  -2.615   0.373  1.00  0.73           O  
ATOM   1143  CB  TRP A  71      36.479  -1.849   1.092  1.00  0.73           C  
ATOM   1144  CG  TRP A  71      37.594  -1.678   2.046  1.00  0.73           C  
ATOM   1145  CD1 TRP A  71      38.566  -0.728   2.050  1.00  0.73           C  
ATOM   1146  CD2 TRP A  71      37.866  -2.542   3.171  1.00  0.73           C  
ATOM   1147  NE1 TRP A  71      39.415  -0.931   3.112  1.00  0.73           N  
ATOM   1148  CE2 TRP A  71      38.997  -2.044   3.806  1.00  0.73           C  
ATOM   1149  CE3 TRP A  71      37.241  -3.690   3.677  1.00  0.73           C  
ATOM   1150  CZ2 TRP A  71      39.527  -2.648   4.935  1.00  0.73           C  
ATOM   1151  CZ3 TRP A  71      37.767  -4.298   4.796  1.00  0.73           C  
ATOM   1152  CH2 TRP A  71      38.882  -3.793   5.412  1.00  0.73           C  
ATOM   1153  H   TRP A  71      34.500  -2.726   2.971  1.00  0.73           H  
ATOM   1154  HA  TRP A  71      35.294  -0.142   1.655  1.00  0.73           H  
ATOM   1155 1HB  TRP A  71      36.327  -2.917   0.929  1.00  0.73           H  
ATOM   1156 2HB  TRP A  71      36.770  -1.412   0.138  1.00  0.73           H  
ATOM   1157  HD1 TRP A  71      38.655   0.074   1.321  1.00  0.73           H  
ATOM   1158  HE1 TRP A  71      40.216  -0.362   3.343  1.00  0.73           H  
ATOM   1159  HE3 TRP A  71      36.354  -4.094   3.198  1.00  0.73           H  
ATOM   1160  HZ2 TRP A  71      40.412  -2.263   5.440  1.00  0.73           H  
ATOM   1161  HZ3 TRP A  71      37.269  -5.188   5.181  1.00  0.73           H  
ATOM   1162  HH2 TRP A  71      39.267  -4.296   6.297  1.00  0.73           H  
ATOM   1163  N   ILE A  72      33.859  -0.485  -0.341  1.00  0.75           N  
ATOM   1164  CA  ILE A  72      32.973  -0.625  -1.495  1.00  0.75           C  
ATOM   1165  C   ILE A  72      33.678  -0.269  -2.805  1.00  0.75           C  
ATOM   1166  O   ILE A  72      34.045   0.889  -3.032  1.00  0.75           O  
ATOM   1167  CB  ILE A  72      31.737   0.249  -1.331  1.00  0.75           C  
ATOM   1168  CG1 ILE A  72      30.944  -0.123  -0.108  1.00  0.75           C  
ATOM   1169  CG2 ILE A  72      30.906   0.187  -2.532  1.00  0.75           C  
ATOM   1170  CD1 ILE A  72      29.815   0.799   0.082  1.00  0.75           C  
ATOM   1171  H   ILE A  72      34.286   0.422  -0.142  1.00  0.75           H  
ATOM   1172  HA  ILE A  72      32.656  -1.664  -1.567  1.00  0.75           H  
ATOM   1173  HB  ILE A  72      32.060   1.277  -1.195  1.00  0.75           H  
ATOM   1174 1HG1 ILE A  72      30.572  -1.137  -0.211  1.00  0.75           H  
ATOM   1175 2HG1 ILE A  72      31.581  -0.069   0.775  1.00  0.75           H  
ATOM   1176 1HG2 ILE A  72      30.048   0.847  -2.429  1.00  0.75           H  
ATOM   1177 2HG2 ILE A  72      31.512   0.509  -3.376  1.00  0.75           H  
ATOM   1178 3HG2 ILE A  72      30.563  -0.837  -2.692  1.00  0.75           H  
ATOM   1179 1HD1 ILE A  72      29.251   0.526   0.974  1.00  0.75           H  
ATOM   1180 2HD1 ILE A  72      30.195   1.791   0.170  1.00  0.75           H  
ATOM   1181 3HD1 ILE A  72      29.182   0.748  -0.789  1.00  0.75           H  
ATOM   1182  N   GLY A  73      33.842  -1.258  -3.680  1.00  0.76           N  
ATOM   1183  CA  GLY A  73      34.631  -1.064  -4.889  1.00  0.76           C  
ATOM   1184  C   GLY A  73      33.933  -0.363  -6.071  1.00  0.76           C  
ATOM   1185  O   GLY A  73      32.780   0.080  -5.974  1.00  0.76           O  
ATOM   1186  H   GLY A  73      33.494  -2.195  -3.456  1.00  0.76           H  
ATOM   1187 1HA  GLY A  73      35.513  -0.512  -4.599  1.00  0.76           H  
ATOM   1188 2HA  GLY A  73      34.976  -2.045  -5.215  1.00  0.76           H  
ATOM   1189  N   PRO A  74      34.663  -0.197  -7.191  1.00  0.78           N  
ATOM   1190  CA  PRO A  74      34.251   0.465  -8.418  1.00  0.78           C  
ATOM   1191  C   PRO A  74      33.027  -0.184  -9.016  1.00  0.78           C  
ATOM   1192  O   PRO A  74      32.817  -1.385  -8.860  1.00  0.78           O  
ATOM   1193  CB  PRO A  74      35.466   0.270  -9.338  1.00  0.78           C  
ATOM   1194  CG  PRO A  74      36.633   0.083  -8.406  1.00  0.78           C  
ATOM   1195  CD  PRO A  74      36.076  -0.676  -7.229  1.00  0.78           C  
ATOM   1196  HA  PRO A  74      34.070   1.531  -8.215  1.00  0.78           H  
ATOM   1197 1HB  PRO A  74      35.297  -0.587 -10.004  1.00  0.78           H  
ATOM   1198 2HB  PRO A  74      35.581   1.157  -9.982  1.00  0.78           H  
ATOM   1199 1HG  PRO A  74      37.441  -0.461  -8.920  1.00  0.78           H  
ATOM   1200 2HG  PRO A  74      37.041   1.065  -8.128  1.00  0.78           H  
ATOM   1201 1HD  PRO A  74      36.123  -1.747  -7.399  1.00  0.78           H  
ATOM   1202 2HD  PRO A  74      36.657  -0.375  -6.363  1.00  0.78           H  
ATOM   1203  N   ASN A  75      32.189   0.615  -9.645  1.00  0.80           N  
ATOM   1204  CA  ASN A  75      30.980   0.148 -10.302  1.00  0.80           C  
ATOM   1205  C   ASN A  75      29.964  -0.560  -9.398  1.00  0.80           C  
ATOM   1206  O   ASN A  75      28.987  -1.117  -9.901  1.00  0.80           O  
ATOM   1207  CB  ASN A  75      31.352  -0.752 -11.464  1.00  0.80           C  
ATOM   1208  CG  ASN A  75      32.107  -0.016 -12.537  1.00  0.80           C  
ATOM   1209  OD1 ASN A  75      31.747   1.103 -12.925  1.00  0.80           O  
ATOM   1210  ND2 ASN A  75      33.158  -0.626 -13.026  1.00  0.80           N  
ATOM   1211  H   ASN A  75      32.434   1.593  -9.756  1.00  0.80           H  
ATOM   1212  HA  ASN A  75      30.473   1.029 -10.706  1.00  0.80           H  
ATOM   1213 1HB  ASN A  75      31.950  -1.595 -11.131  1.00  0.80           H  
ATOM   1214 2HB  ASN A  75      30.442  -1.159 -11.902  1.00  0.80           H  
ATOM   1215 1HD2 ASN A  75      33.702  -0.187 -13.742  1.00  0.80           H  
ATOM   1216 2HD2 ASN A  75      33.416  -1.528 -12.685  1.00  0.80           H  
ATOM   1217  N   THR A  76      30.143  -0.522  -8.078  1.00  0.82           N  
ATOM   1218  CA  THR A  76      29.140  -1.124  -7.224  1.00  0.82           C  
ATOM   1219  C   THR A  76      27.934  -0.213  -7.135  1.00  0.82           C  
ATOM   1220  O   THR A  76      28.080   1.008  -7.226  1.00  0.82           O  
ATOM   1221  CB  THR A  76      29.720  -1.374  -5.826  1.00  0.82           C  
ATOM   1222  OG1 THR A  76      30.209  -0.143  -5.319  1.00  0.82           O  
ATOM   1223  CG2 THR A  76      30.823  -2.383  -5.879  1.00  0.82           C  
ATOM   1224  H   THR A  76      30.977  -0.110  -7.653  1.00  0.82           H  
ATOM   1225  HA  THR A  76      28.835  -2.070  -7.664  1.00  0.82           H  
ATOM   1226  HB  THR A  76      28.931  -1.738  -5.168  1.00  0.82           H  
ATOM   1227  HG1 THR A  76      31.091   0.027  -5.728  1.00  0.82           H  
ATOM   1228 1HG2 THR A  76      31.232  -2.542  -4.884  1.00  0.82           H  
ATOM   1229 2HG2 THR A  76      30.426  -3.294  -6.252  1.00  0.82           H  
ATOM   1230 3HG2 THR A  76      31.605  -2.039  -6.535  1.00  0.82           H  
ATOM   1231  N   ILE A  77      26.755  -0.797  -6.940  1.00  0.86           N  
ATOM   1232  CA  ILE A  77      25.546  -0.002  -6.751  1.00  0.86           C  
ATOM   1233  C   ILE A  77      24.819  -0.406  -5.486  1.00  0.86           C  
ATOM   1234  O   ILE A  77      24.313  -1.519  -5.397  1.00  0.86           O  
ATOM   1235  CB  ILE A  77      24.559  -0.152  -7.926  1.00  0.86           C  
ATOM   1236  CG1 ILE A  77      25.205   0.267  -9.250  1.00  0.86           C  
ATOM   1237  CG2 ILE A  77      23.301   0.681  -7.645  1.00  0.86           C  
ATOM   1238  CD1 ILE A  77      24.338  -0.029 -10.447  1.00  0.86           C  
ATOM   1239  H   ILE A  77      26.732  -1.814  -6.886  1.00  0.86           H  
ATOM   1240  HA  ILE A  77      25.827   1.041  -6.672  1.00  0.86           H  
ATOM   1241  HB  ILE A  77      24.273  -1.198  -8.024  1.00  0.86           H  
ATOM   1242 1HG1 ILE A  77      25.414   1.333  -9.220  1.00  0.86           H  
ATOM   1243 2HG1 ILE A  77      26.148  -0.266  -9.378  1.00  0.86           H  
ATOM   1244 1HG2 ILE A  77      22.592   0.557  -8.464  1.00  0.86           H  
ATOM   1245 2HG2 ILE A  77      22.841   0.342  -6.715  1.00  0.86           H  
ATOM   1246 3HG2 ILE A  77      23.576   1.734  -7.551  1.00  0.86           H  
ATOM   1247 1HD1 ILE A  77      24.852   0.290 -11.354  1.00  0.86           H  
ATOM   1248 2HD1 ILE A  77      24.138  -1.099 -10.501  1.00  0.86           H  
ATOM   1249 3HD1 ILE A  77      23.396   0.509 -10.356  1.00  0.86           H  
ATOM   1250  N   LEU A  78      24.759   0.486  -4.515  1.00  0.94           N  
ATOM   1251  CA  LEU A  78      24.063   0.196  -3.264  1.00  0.94           C  
ATOM   1252  C   LEU A  78      22.829   1.071  -3.160  1.00  0.94           C  
ATOM   1253  O   LEU A  78      22.955   2.279  -2.945  1.00  0.94           O  
ATOM   1254  CB  LEU A  78      24.978   0.448  -2.077  1.00  0.94           C  
ATOM   1255  CG  LEU A  78      26.013  -0.621  -1.744  1.00  0.94           C  
ATOM   1256  CD1 LEU A  78      27.153  -0.633  -2.753  1.00  0.94           C  
ATOM   1257  CD2 LEU A  78      26.539  -0.338  -0.393  1.00  0.94           C  
ATOM   1258  H   LEU A  78      25.204   1.393  -4.663  1.00  0.94           H  
ATOM   1259  HA  LEU A  78      23.746  -0.846  -3.261  1.00  0.94           H  
ATOM   1260 1HB  LEU A  78      25.523   1.340  -2.290  1.00  0.94           H  
ATOM   1261 2HB  LEU A  78      24.370   0.626  -1.202  1.00  0.94           H  
ATOM   1262  HG  LEU A  78      25.545  -1.586  -1.765  1.00  0.94           H  
ATOM   1263 1HD1 LEU A  78      27.872  -1.405  -2.472  1.00  0.94           H  
ATOM   1264 2HD1 LEU A  78      26.786  -0.848  -3.734  1.00  0.94           H  
ATOM   1265 3HD1 LEU A  78      27.647   0.331  -2.762  1.00  0.94           H  
ATOM   1266 1HD2 LEU A  78      27.281  -1.091  -0.131  1.00  0.94           H  
ATOM   1267 2HD2 LEU A  78      26.990   0.645  -0.387  1.00  0.94           H  
ATOM   1268 3HD2 LEU A  78      25.732  -0.360   0.320  1.00  0.94           H  
ATOM   1269  N   ASP A  79      21.640   0.491  -3.323  1.00  1.03           N  
ATOM   1270  CA  ASP A  79      20.454   1.338  -3.332  1.00  1.03           C  
ATOM   1271  C   ASP A  79      19.501   1.079  -2.166  1.00  1.03           C  
ATOM   1272  O   ASP A  79      18.714   0.117  -2.165  1.00  1.03           O  
ATOM   1273  CB  ASP A  79      19.719   1.204  -4.653  1.00  1.03           C  
ATOM   1274  CG  ASP A  79      18.579   2.208  -4.778  1.00  1.03           C  
ATOM   1275  OD1 ASP A  79      18.236   2.883  -3.812  1.00  1.03           O  
ATOM   1276  OD2 ASP A  79      18.049   2.289  -5.856  1.00  1.03           O  
ATOM   1277  H   ASP A  79      21.575  -0.518  -3.481  1.00  1.03           H  
ATOM   1278  HA  ASP A  79      20.776   2.374  -3.249  1.00  1.03           H  
ATOM   1279 1HB  ASP A  79      20.417   1.345  -5.483  1.00  1.03           H  
ATOM   1280 2HB  ASP A  79      19.318   0.200  -4.727  1.00  1.03           H  
ATOM   1281  N   GLY A  80      19.582   1.976  -1.179  1.00  1.13           N  
ATOM   1282  CA  GLY A  80      18.832   1.946   0.068  1.00  1.13           C  
ATOM   1283  C   GLY A  80      17.685   2.967   0.065  1.00  1.13           C  
ATOM   1284  O   GLY A  80      17.258   3.424   1.128  1.00  1.13           O  
ATOM   1285  H   GLY A  80      20.227   2.760  -1.294  1.00  1.13           H  
ATOM   1286 1HA  GLY A  80      18.435   0.948   0.235  1.00  1.13           H  
ATOM   1287 2HA  GLY A  80      19.509   2.161   0.895  1.00  1.13           H  
ATOM   1288  N   SER A  81      17.254   3.424  -1.114  1.00  1.18           N  
ATOM   1289  CA  SER A  81      16.191   4.431  -1.169  1.00  1.18           C  
ATOM   1290  C   SER A  81      14.878   3.932  -0.530  1.00  1.18           C  
ATOM   1291  O   SER A  81      14.425   2.815  -0.789  1.00  1.18           O  
ATOM   1292  CB  SER A  81      15.919   4.783  -2.617  1.00  1.18           C  
ATOM   1293  OG  SER A  81      17.051   5.312  -3.233  1.00  1.18           O  
ATOM   1294  H   SER A  81      17.655   3.069  -1.996  1.00  1.18           H  
ATOM   1295  HA  SER A  81      16.522   5.317  -0.632  1.00  1.18           H  
ATOM   1296 1HB  SER A  81      15.592   3.894  -3.159  1.00  1.18           H  
ATOM   1297 2HB  SER A  81      15.119   5.507  -2.655  1.00  1.18           H  
ATOM   1298  HG  SER A  81      17.568   4.513  -3.523  1.00  1.18           H  
ATOM   1299  N   GLY A  82      14.221   4.771   0.274  1.00  1.17           N  
ATOM   1300  CA  GLY A  82      12.910   4.446   0.882  1.00  1.17           C  
ATOM   1301  C   GLY A  82      12.997   3.483   2.075  1.00  1.17           C  
ATOM   1302  O   GLY A  82      12.581   3.805   3.189  1.00  1.17           O  
ATOM   1303  H   GLY A  82      14.637   5.666   0.476  1.00  1.17           H  
ATOM   1304 1HA  GLY A  82      12.450   5.368   1.228  1.00  1.17           H  
ATOM   1305 2HA  GLY A  82      12.249   4.030   0.124  1.00  1.17           H  
ATOM   1306  N   GLY A  83      13.550   2.308   1.798  1.00  1.10           N  
ATOM   1307  CA  GLY A  83      13.820   1.230   2.740  1.00  1.10           C  
ATOM   1308  C   GLY A  83      15.209   1.478   3.306  1.00  1.10           C  
ATOM   1309  O   GLY A  83      15.464   2.547   3.855  1.00  1.10           O  
ATOM   1310  H   GLY A  83      13.834   2.175   0.831  1.00  1.10           H  
ATOM   1311 1HA  GLY A  83      13.077   1.225   3.536  1.00  1.10           H  
ATOM   1312 2HA  GLY A  83      13.785   0.268   2.228  1.00  1.10           H  
ATOM   1313  N   GLY A  84      16.094   0.491   3.222  1.00  0.97           N  
ATOM   1314  CA  GLY A  84      17.445   0.708   3.726  1.00  0.97           C  
ATOM   1315  C   GLY A  84      18.336  -0.521   3.656  1.00  0.97           C  
ATOM   1316  O   GLY A  84      17.859  -1.661   3.560  1.00  0.97           O  
ATOM   1317  H   GLY A  84      15.842  -0.376   2.776  1.00  0.97           H  
ATOM   1318 1HA  GLY A  84      17.910   1.509   3.151  1.00  0.97           H  
ATOM   1319 2HA  GLY A  84      17.396   1.063   4.756  1.00  0.97           H  
ATOM   1320  N   LEU A  85      19.631  -0.250   3.720  1.00  0.85           N  
ATOM   1321  CA  LEU A  85      20.695  -1.236   3.630  1.00  0.85           C  
ATOM   1322  C   LEU A  85      21.724  -1.109   4.741  1.00  0.85           C  
ATOM   1323  O   LEU A  85      22.268  -0.029   4.987  1.00  0.85           O  
ATOM   1324  CB  LEU A  85      21.338  -1.125   2.238  1.00  0.85           C  
ATOM   1325  CG  LEU A  85      22.653  -1.898   1.956  1.00  0.85           C  
ATOM   1326  CD1 LEU A  85      22.475  -3.389   2.090  1.00  0.85           C  
ATOM   1327  CD2 LEU A  85      23.065  -1.563   0.521  1.00  0.85           C  
ATOM   1328  H   LEU A  85      19.898   0.731   3.817  1.00  0.85           H  
ATOM   1329  HA  LEU A  85      20.242  -2.216   3.705  1.00  0.85           H  
ATOM   1330 1HB  LEU A  85      20.609  -1.461   1.502  1.00  0.85           H  
ATOM   1331 2HB  LEU A  85      21.537  -0.080   2.053  1.00  0.85           H  
ATOM   1332  HG  LEU A  85      23.424  -1.580   2.659  1.00  0.85           H  
ATOM   1333 1HD1 LEU A  85      23.418  -3.892   1.871  1.00  0.85           H  
ATOM   1334 2HD1 LEU A  85      22.174  -3.636   3.096  1.00  0.85           H  
ATOM   1335 3HD1 LEU A  85      21.726  -3.712   1.401  1.00  0.85           H  
ATOM   1336 1HD2 LEU A  85      23.988  -2.074   0.274  1.00  0.85           H  
ATOM   1337 2HD2 LEU A  85      22.283  -1.880  -0.167  1.00  0.85           H  
ATOM   1338 3HD2 LEU A  85      23.202  -0.496   0.429  1.00  0.85           H  
ATOM   1339  N   ILE A  86      21.951  -2.218   5.438  1.00  0.74           N  
ATOM   1340  CA  ILE A  86      22.924  -2.256   6.528  1.00  0.74           C  
ATOM   1341  C   ILE A  86      24.062  -3.222   6.237  1.00  0.74           C  
ATOM   1342  O   ILE A  86      23.823  -4.411   6.025  1.00  0.74           O  
ATOM   1343  CB  ILE A  86      22.253  -2.677   7.845  1.00  0.74           C  
ATOM   1344  CG1 ILE A  86      21.167  -1.685   8.236  1.00  0.74           C  
ATOM   1345  CG2 ILE A  86      23.293  -2.807   8.947  1.00  0.74           C  
ATOM   1346  CD1 ILE A  86      20.337  -2.155   9.401  1.00  0.74           C  
ATOM   1347  H   ILE A  86      21.430  -3.060   5.178  1.00  0.74           H  
ATOM   1348  HA  ILE A  86      23.350  -1.262   6.652  1.00  0.74           H  
ATOM   1349  HB  ILE A  86      21.764  -3.627   7.701  1.00  0.74           H  
ATOM   1350 1HG1 ILE A  86      21.630  -0.733   8.493  1.00  0.74           H  
ATOM   1351 2HG1 ILE A  86      20.502  -1.528   7.387  1.00  0.74           H  
ATOM   1352 1HG2 ILE A  86      22.809  -3.123   9.869  1.00  0.74           H  
ATOM   1353 2HG2 ILE A  86      24.040  -3.549   8.659  1.00  0.74           H  
ATOM   1354 3HG2 ILE A  86      23.781  -1.843   9.101  1.00  0.74           H  
ATOM   1355 1HD1 ILE A  86      19.577  -1.408   9.632  1.00  0.74           H  
ATOM   1356 2HD1 ILE A  86      19.853  -3.097   9.145  1.00  0.74           H  
ATOM   1357 3HD1 ILE A  86      20.978  -2.301  10.269  1.00  0.74           H  
ATOM   1358  N   ILE A  87      25.294  -2.714   6.243  1.00  0.67           N  
ATOM   1359  CA  ILE A  87      26.481  -3.535   5.989  1.00  0.67           C  
ATOM   1360  C   ILE A  87      27.411  -3.560   7.207  1.00  0.67           C  
ATOM   1361  O   ILE A  87      27.862  -2.514   7.686  1.00  0.67           O  
ATOM   1362  CB  ILE A  87      27.207  -3.011   4.740  1.00  0.67           C  
ATOM   1363  CG1 ILE A  87      26.237  -3.103   3.545  1.00  0.67           C  
ATOM   1364  CG2 ILE A  87      28.478  -3.821   4.488  1.00  0.67           C  
ATOM   1365  CD1 ILE A  87      26.659  -2.379   2.335  1.00  0.67           C  
ATOM   1366  H   ILE A  87      25.405  -1.711   6.403  1.00  0.67           H  
ATOM   1367  HA  ILE A  87      26.164  -4.559   5.796  1.00  0.67           H  
ATOM   1368  HB  ILE A  87      27.463  -1.975   4.885  1.00  0.67           H  
ATOM   1369 1HG1 ILE A  87      26.131  -4.142   3.302  1.00  0.67           H  
ATOM   1370 2HG1 ILE A  87      25.271  -2.718   3.831  1.00  0.67           H  
ATOM   1371 1HG2 ILE A  87      28.988  -3.445   3.604  1.00  0.67           H  
ATOM   1372 2HG2 ILE A  87      29.138  -3.731   5.355  1.00  0.67           H  
ATOM   1373 3HG2 ILE A  87      28.218  -4.875   4.340  1.00  0.67           H  
ATOM   1374 1HD1 ILE A  87      25.923  -2.534   1.555  1.00  0.67           H  
ATOM   1375 2HD1 ILE A  87      26.740  -1.322   2.550  1.00  0.67           H  
ATOM   1376 3HD1 ILE A  87      27.602  -2.740   2.014  1.00  0.67           H  
ATOM   1377  N   GLY A  88      27.694  -4.758   7.707  1.00  0.64           N  
ATOM   1378  CA  GLY A  88      28.495  -4.922   8.914  1.00  0.64           C  
ATOM   1379  C   GLY A  88      29.972  -4.583   8.750  1.00  0.64           C  
ATOM   1380  O   GLY A  88      30.493  -4.452   7.637  1.00  0.64           O  
ATOM   1381  H   GLY A  88      27.274  -5.586   7.283  1.00  0.64           H  
ATOM   1382 1HA  GLY A  88      28.072  -4.304   9.704  1.00  0.64           H  
ATOM   1383 2HA  GLY A  88      28.402  -5.954   9.248  1.00  0.64           H  
ATOM   1384  N   SER A  89      30.654  -4.474   9.892  1.00  0.63           N  
ATOM   1385  CA  SER A  89      32.055  -4.089   9.884  1.00  0.63           C  
ATOM   1386  C   SER A  89      32.914  -5.111   9.178  1.00  0.63           C  
ATOM   1387  O   SER A  89      32.566  -6.294   9.124  1.00  0.63           O  
ATOM   1388  CB  SER A  89      32.531  -3.888  11.309  1.00  0.63           C  
ATOM   1389  OG  SER A  89      32.514  -5.091  12.027  1.00  0.63           O  
ATOM   1390  H   SER A  89      30.183  -4.622  10.773  1.00  0.63           H  
ATOM   1391  HA  SER A  89      32.148  -3.139   9.357  1.00  0.63           H  
ATOM   1392 1HB  SER A  89      33.547  -3.485  11.296  1.00  0.63           H  
ATOM   1393 2HB  SER A  89      31.897  -3.155  11.800  1.00  0.63           H  
ATOM   1394  HG  SER A  89      33.211  -5.632  11.646  1.00  0.63           H  
ATOM   1395  N   ASN A  90      34.024  -4.627   8.641  1.00  0.63           N  
ATOM   1396  CA  ASN A  90      35.031  -5.387   7.901  1.00  0.63           C  
ATOM   1397  C   ASN A  90      34.536  -6.018   6.579  1.00  0.63           C  
ATOM   1398  O   ASN A  90      35.305  -6.695   5.896  1.00  0.63           O  
ATOM   1399  CB  ASN A  90      35.649  -6.456   8.767  1.00  0.63           C  
ATOM   1400  CG  ASN A  90      36.351  -5.934   9.997  1.00  0.63           C  
ATOM   1401  OD1 ASN A  90      36.900  -4.832  10.032  1.00  0.63           O  
ATOM   1402  ND2 ASN A  90      36.349  -6.749  11.019  1.00  0.63           N  
ATOM   1403  H   ASN A  90      34.197  -3.626   8.771  1.00  0.63           H  
ATOM   1404  HA  ASN A  90      35.829  -4.703   7.634  1.00  0.63           H  
ATOM   1405 1HB  ASN A  90      34.880  -7.144   9.082  1.00  0.63           H  
ATOM   1406 2HB  ASN A  90      36.362  -7.030   8.178  1.00  0.63           H  
ATOM   1407 1HD2 ASN A  90      36.797  -6.497  11.873  1.00  0.63           H  
ATOM   1408 2HD2 ASN A  90      35.903  -7.668  10.918  1.00  0.63           H  
ATOM   1409  N   CYS A  91      33.289  -5.759   6.164  1.00  0.63           N  
ATOM   1410  CA  CYS A  91      32.852  -6.233   4.858  1.00  0.63           C  
ATOM   1411  C   CYS A  91      33.591  -5.605   3.697  1.00  0.63           C  
ATOM   1412  O   CYS A  91      33.867  -4.405   3.690  1.00  0.63           O  
ATOM   1413  CB  CYS A  91      31.365  -5.998   4.643  1.00  0.63           C  
ATOM   1414  SG  CYS A  91      30.310  -7.146   5.468  1.00  0.63           S  
ATOM   1415  H   CYS A  91      32.636  -5.239   6.742  1.00  0.63           H  
ATOM   1416  HA  CYS A  91      33.022  -7.305   4.827  1.00  0.63           H  
ATOM   1417 1HB  CYS A  91      31.112  -5.002   4.997  1.00  0.63           H  
ATOM   1418 2HB  CYS A  91      31.142  -6.034   3.577  1.00  0.63           H  
ATOM   1419  N   SER A  92      33.827  -6.441   2.696  1.00  0.63           N  
ATOM   1420  CA  SER A  92      34.464  -6.038   1.456  1.00  0.63           C  
ATOM   1421  C   SER A  92      33.580  -6.379   0.266  1.00  0.63           C  
ATOM   1422  O   SER A  92      33.349  -7.560  -0.031  1.00  0.63           O  
ATOM   1423  CB  SER A  92      35.784  -6.751   1.314  1.00  0.63           C  
ATOM   1424  OG  SER A  92      36.398  -6.443   0.097  1.00  0.63           O  
ATOM   1425  H   SER A  92      33.557  -7.419   2.833  1.00  0.63           H  
ATOM   1426  HA  SER A  92      34.624  -4.959   1.468  1.00  0.63           H  
ATOM   1427 1HB  SER A  92      36.440  -6.480   2.142  1.00  0.63           H  
ATOM   1428 2HB  SER A  92      35.607  -7.814   1.374  1.00  0.63           H  
ATOM   1429  HG  SER A  92      35.710  -6.531  -0.576  1.00  0.63           H  
ATOM   1430  N   ILE A  93      33.111  -5.337  -0.413  1.00  0.63           N  
ATOM   1431  CA  ILE A  93      32.230  -5.493  -1.556  1.00  0.63           C  
ATOM   1432  C   ILE A  93      32.961  -5.188  -2.862  1.00  0.63           C  
ATOM   1433  O   ILE A  93      33.327  -4.044  -3.154  1.00  0.63           O  
ATOM   1434  CB  ILE A  93      30.999  -4.592  -1.376  1.00  0.63           C  
ATOM   1435  CG1 ILE A  93      30.295  -4.999  -0.083  1.00  0.63           C  
ATOM   1436  CG2 ILE A  93      30.107  -4.671  -2.564  1.00  0.63           C  
ATOM   1437  CD1 ILE A  93      29.154  -4.140   0.280  1.00  0.63           C  
ATOM   1438  H   ILE A  93      33.352  -4.394  -0.104  1.00  0.63           H  
ATOM   1439  HA  ILE A  93      31.891  -6.526  -1.596  1.00  0.63           H  
ATOM   1440  HB  ILE A  93      31.325  -3.566  -1.247  1.00  0.63           H  
ATOM   1441 1HG1 ILE A  93      29.970  -6.012  -0.169  1.00  0.63           H  
ATOM   1442 2HG1 ILE A  93      31.012  -4.949   0.736  1.00  0.63           H  
ATOM   1443 1HG2 ILE A  93      29.240  -4.025  -2.431  1.00  0.63           H  
ATOM   1444 2HG2 ILE A  93      30.665  -4.358  -3.443  1.00  0.63           H  
ATOM   1445 3HG2 ILE A  93      29.791  -5.688  -2.688  1.00  0.63           H  
ATOM   1446 1HD1 ILE A  93      28.730  -4.512   1.211  1.00  0.63           H  
ATOM   1447 2HD1 ILE A  93      29.492  -3.115   0.411  1.00  0.63           H  
ATOM   1448 3HD1 ILE A  93      28.406  -4.175  -0.502  1.00  0.63           H  
ATOM   1449  N   SER A  94      33.179  -6.241  -3.636  1.00  0.62           N  
ATOM   1450  CA  SER A  94      33.950  -6.195  -4.864  1.00  0.62           C  
ATOM   1451  C   SER A  94      33.315  -5.385  -5.969  1.00  0.62           C  
ATOM   1452  O   SER A  94      32.130  -5.053  -5.930  1.00  0.62           O  
ATOM   1453  CB  SER A  94      34.187  -7.571  -5.361  1.00  0.62           C  
ATOM   1454  OG  SER A  94      34.924  -8.321  -4.443  1.00  0.62           O  
ATOM   1455  H   SER A  94      32.843  -7.164  -3.345  1.00  0.62           H  
ATOM   1456  HA  SER A  94      34.915  -5.744  -4.633  1.00  0.62           H  
ATOM   1457 1HB  SER A  94      33.237  -8.010  -5.519  1.00  0.62           H  
ATOM   1458 2HB  SER A  94      34.702  -7.537  -6.312  1.00  0.62           H  
ATOM   1459  HG  SER A  94      34.276  -8.575  -3.749  1.00  0.62           H  
ATOM   1460  N   ALA A  95      34.131  -5.051  -6.953  1.00  0.62           N  
ATOM   1461  CA  ALA A  95      33.677  -4.252  -8.066  1.00  0.62           C  
ATOM   1462  C   ALA A  95      32.491  -4.868  -8.788  1.00  0.62           C  
ATOM   1463  O   ALA A  95      32.395  -6.088  -8.948  1.00  0.62           O  
ATOM   1464  CB  ALA A  95      34.798  -4.075  -9.061  1.00  0.62           C  
ATOM   1465  H   ALA A  95      35.094  -5.357  -6.926  1.00  0.62           H  
ATOM   1466  HA  ALA A  95      33.379  -3.289  -7.665  1.00  0.62           H  
ATOM   1467 1HB  ALA A  95      34.452  -3.438  -9.877  1.00  0.62           H  
ATOM   1468 2HB  ALA A  95      35.647  -3.615  -8.582  1.00  0.62           H  
ATOM   1469 3HB  ALA A  95      35.089  -5.046  -9.455  1.00  0.62           H  
ATOM   1470  N   GLY A  96      31.572  -4.009  -9.186  1.00  0.62           N  
ATOM   1471  CA  GLY A  96      30.400  -4.394  -9.958  1.00  0.62           C  
ATOM   1472  C   GLY A  96      29.248  -4.972  -9.133  1.00  0.62           C  
ATOM   1473  O   GLY A  96      28.179  -5.242  -9.679  1.00  0.62           O  
ATOM   1474  H   GLY A  96      31.745  -3.020  -8.997  1.00  0.62           H  
ATOM   1475 1HA  GLY A  96      30.039  -3.521 -10.500  1.00  0.62           H  
ATOM   1476 2HA  GLY A  96      30.700  -5.119 -10.714  1.00  0.62           H  
ATOM   1477  N   VAL A  97      29.436  -5.151  -7.828  1.00  0.63           N  
ATOM   1478  CA  VAL A  97      28.370  -5.721  -7.011  1.00  0.63           C  
ATOM   1479  C   VAL A  97      27.178  -4.798  -6.884  1.00  0.63           C  
ATOM   1480  O   VAL A  97      27.337  -3.608  -6.600  1.00  0.63           O  
ATOM   1481  CB  VAL A  97      28.878  -6.077  -5.615  1.00  0.63           C  
ATOM   1482  CG1 VAL A  97      27.711  -6.524  -4.702  1.00  0.63           C  
ATOM   1483  CG2 VAL A  97      29.888  -7.187  -5.746  1.00  0.63           C  
ATOM   1484  H   VAL A  97      30.338  -4.938  -7.391  1.00  0.63           H  
ATOM   1485  HA  VAL A  97      28.052  -6.638  -7.492  1.00  0.63           H  
ATOM   1486  HB  VAL A  97      29.343  -5.213  -5.182  1.00  0.63           H  
ATOM   1487 1HG1 VAL A  97      28.090  -6.774  -3.734  1.00  0.63           H  
ATOM   1488 2HG1 VAL A  97      26.995  -5.720  -4.608  1.00  0.63           H  
ATOM   1489 3HG1 VAL A  97      27.223  -7.396  -5.129  1.00  0.63           H  
ATOM   1490 1HG2 VAL A  97      30.285  -7.458  -4.769  1.00  0.63           H  
ATOM   1491 2HG2 VAL A  97      29.403  -8.023  -6.184  1.00  0.63           H  
ATOM   1492 3HG2 VAL A  97      30.701  -6.887  -6.389  1.00  0.63           H  
ATOM   1493  N   GLN A  98      25.988  -5.348  -7.085  1.00  0.65           N  
ATOM   1494  CA  GLN A  98      24.778  -4.554  -6.973  1.00  0.65           C  
ATOM   1495  C   GLN A  98      23.953  -5.047  -5.793  1.00  0.65           C  
ATOM   1496  O   GLN A  98      23.752  -6.254  -5.647  1.00  0.65           O  
ATOM   1497  CB  GLN A  98      23.935  -4.692  -8.234  1.00  0.65           C  
ATOM   1498  CG  GLN A  98      24.609  -4.275  -9.526  1.00  0.65           C  
ATOM   1499  CD  GLN A  98      23.716  -4.518 -10.754  1.00  0.65           C  
ATOM   1500  OE1 GLN A  98      22.667  -3.884 -10.949  1.00  0.65           O  
ATOM   1501  NE2 GLN A  98      24.127  -5.465 -11.596  1.00  0.65           N  
ATOM   1502  H   GLN A  98      25.947  -6.345  -7.307  1.00  0.65           H  
ATOM   1503  HA  GLN A  98      25.036  -3.511  -6.808  1.00  0.65           H  
ATOM   1504 1HB  GLN A  98      23.546  -5.695  -8.318  1.00  0.65           H  
ATOM   1505 2HB  GLN A  98      23.117  -4.028  -8.116  1.00  0.65           H  
ATOM   1506 1HG  GLN A  98      24.850  -3.216  -9.473  1.00  0.65           H  
ATOM   1507 2HG  GLN A  98      25.526  -4.857  -9.649  1.00  0.65           H  
ATOM   1508 1HE2 GLN A  98      23.590  -5.677 -12.413  1.00  0.65           H  
ATOM   1509 2HE2 GLN A  98      24.974  -5.974 -11.412  1.00  0.65           H  
ATOM   1510  N   ILE A  99      23.496  -4.124  -4.960  1.00  0.69           N  
ATOM   1511  CA  ILE A  99      22.667  -4.455  -3.814  1.00  0.69           C  
ATOM   1512  C   ILE A  99      21.406  -3.603  -3.837  1.00  0.69           C  
ATOM   1513  O   ILE A  99      21.488  -2.370  -3.780  1.00  0.69           O  
ATOM   1514  CB  ILE A  99      23.412  -4.204  -2.486  1.00  0.69           C  
ATOM   1515  CG1 ILE A  99      24.713  -5.001  -2.439  1.00  0.69           C  
ATOM   1516  CG2 ILE A  99      22.532  -4.647  -1.354  1.00  0.69           C  
ATOM   1517  CD1 ILE A  99      25.575  -4.706  -1.244  1.00  0.69           C  
ATOM   1518  H   ILE A  99      23.730  -3.155  -5.136  1.00  0.69           H  
ATOM   1519  HA  ILE A  99      22.378  -5.502  -3.870  1.00  0.69           H  
ATOM   1520  HB  ILE A  99      23.653  -3.150  -2.383  1.00  0.69           H  
ATOM   1521 1HG1 ILE A  99      24.467  -6.038  -2.449  1.00  0.69           H  
ATOM   1522 2HG1 ILE A  99      25.295  -4.781  -3.321  1.00  0.69           H  
ATOM   1523 1HG2 ILE A  99      23.052  -4.491  -0.428  1.00  0.69           H  
ATOM   1524 2HG2 ILE A  99      21.601  -4.077  -1.359  1.00  0.69           H  
ATOM   1525 3HG2 ILE A  99      22.309  -5.697  -1.469  1.00  0.69           H  
ATOM   1526 1HD1 ILE A  99      26.470  -5.324  -1.289  1.00  0.69           H  
ATOM   1527 2HD1 ILE A  99      25.861  -3.673  -1.233  1.00  0.69           H  
ATOM   1528 3HD1 ILE A  99      25.023  -4.928  -0.346  1.00  0.69           H  
ATOM   1529  N   TYR A 100      20.245  -4.244  -3.888  1.00  0.77           N  
ATOM   1530  CA  TYR A 100      19.017  -3.459  -3.950  1.00  0.77           C  
ATOM   1531  C   TYR A 100      18.061  -3.730  -2.813  1.00  0.77           C  
ATOM   1532  O   TYR A 100      17.980  -4.846  -2.304  1.00  0.77           O  
ATOM   1533  CB  TYR A 100      18.284  -3.695  -5.272  1.00  0.77           C  
ATOM   1534  CG  TYR A 100      19.060  -3.263  -6.482  1.00  0.77           C  
ATOM   1535  CD1 TYR A 100      19.800  -4.180  -7.208  1.00  0.77           C  
ATOM   1536  CD2 TYR A 100      19.050  -1.933  -6.853  1.00  0.77           C  
ATOM   1537  CE1 TYR A 100      20.504  -3.757  -8.312  1.00  0.77           C  
ATOM   1538  CE2 TYR A 100      19.768  -1.504  -7.941  1.00  0.77           C  
ATOM   1539  CZ  TYR A 100      20.495  -2.406  -8.676  1.00  0.77           C  
ATOM   1540  OH  TYR A 100      21.210  -1.969  -9.771  1.00  0.77           O  
ATOM   1541  H   TYR A 100      20.233  -5.267  -3.925  1.00  0.77           H  
ATOM   1542  HA  TYR A 100      19.278  -2.402  -3.893  1.00  0.77           H  
ATOM   1543 1HB  TYR A 100      18.053  -4.758  -5.376  1.00  0.77           H  
ATOM   1544 2HB  TYR A 100      17.336  -3.152  -5.265  1.00  0.77           H  
ATOM   1545  HD1 TYR A 100      19.813  -5.235  -6.917  1.00  0.77           H  
ATOM   1546  HD2 TYR A 100      18.471  -1.224  -6.272  1.00  0.77           H  
ATOM   1547  HE1 TYR A 100      21.073  -4.478  -8.896  1.00  0.77           H  
ATOM   1548  HE2 TYR A 100      19.755  -0.450  -8.222  1.00  0.77           H  
ATOM   1549  HH  TYR A 100      21.703  -2.712 -10.170  1.00  0.77           H  
ATOM   1550  N   THR A 101      17.287  -2.696  -2.482  1.00  0.88           N  
ATOM   1551  CA  THR A 101      16.206  -2.772  -1.503  1.00  0.88           C  
ATOM   1552  C   THR A 101      14.830  -2.558  -2.162  1.00  0.88           C  
ATOM   1553  O   THR A 101      13.851  -2.214  -1.491  1.00  0.88           O  
ATOM   1554  CB  THR A 101      16.425  -1.736  -0.391  1.00  0.88           C  
ATOM   1555  OG1 THR A 101      16.477  -0.427  -0.949  1.00  0.88           O  
ATOM   1556  CG2 THR A 101      17.746  -2.027   0.314  1.00  0.88           C  
ATOM   1557  H   THR A 101      17.504  -1.781  -2.884  1.00  0.88           H  
ATOM   1558  HA  THR A 101      16.215  -3.762  -1.047  1.00  0.88           H  
ATOM   1559  HB  THR A 101      15.612  -1.780   0.324  1.00  0.88           H  
ATOM   1560  HG1 THR A 101      17.190  -0.389  -1.619  1.00  0.88           H  
ATOM   1561 1HG2 THR A 101      17.900  -1.300   1.077  1.00  0.88           H  
ATOM   1562 2HG2 THR A 101      17.708  -3.021   0.753  1.00  0.88           H  
ATOM   1563 3HG2 THR A 101      18.566  -1.975  -0.400  1.00  0.88           H  
ATOM   1564  N   HIS A 102      14.771  -2.710  -3.488  1.00  1.06           N  
ATOM   1565  CA  HIS A 102      13.526  -2.514  -4.234  1.00  1.06           C  
ATOM   1566  C   HIS A 102      13.472  -3.217  -5.586  1.00  1.06           C  
ATOM   1567  O   HIS A 102      14.507  -3.505  -6.190  1.00  1.06           O  
ATOM   1568  CB  HIS A 102      13.344  -1.037  -4.519  1.00  1.06           C  
ATOM   1569  CG  HIS A 102      14.454  -0.524  -5.346  1.00  1.06           C  
ATOM   1570  ND1 HIS A 102      14.512  -0.713  -6.711  1.00  1.06           N  
ATOM   1571  CD2 HIS A 102      15.547   0.195  -5.021  1.00  1.06           C  
ATOM   1572  CE1 HIS A 102      15.619  -0.142  -7.180  1.00  1.06           C  
ATOM   1573  NE2 HIS A 102      16.236   0.421  -6.182  1.00  1.06           N  
ATOM   1574  H   HIS A 102      15.610  -2.986  -3.974  1.00  1.06           H  
ATOM   1575  HA  HIS A 102      12.690  -2.874  -3.642  1.00  1.06           H  
ATOM   1576 1HB  HIS A 102      12.412  -0.881  -5.048  1.00  1.06           H  
ATOM   1577 2HB  HIS A 102      13.308  -0.477  -3.586  1.00  1.06           H  
ATOM   1578  HD2 HIS A 102      15.831   0.549  -4.024  1.00  1.06           H  
ATOM   1579  HE1 HIS A 102      15.944  -0.118  -8.219  1.00  1.06           H  
ATOM   1580  HE2 HIS A 102      17.099   0.967  -6.238  1.00  1.06           H  
ATOM   1581  N   ASP A 103      12.251  -3.382  -6.117  1.00  1.29           N  
ATOM   1582  CA  ASP A 103      12.078  -3.893  -7.483  1.00  1.29           C  
ATOM   1583  C   ASP A 103      11.579  -2.802  -8.434  1.00  1.29           C  
ATOM   1584  O   ASP A 103      10.660  -3.064  -9.216  1.00  1.29           O  
ATOM   1585  CB  ASP A 103      11.080  -5.051  -7.603  1.00  1.29           C  
ATOM   1586  CG  ASP A 103       9.595  -4.704  -7.329  1.00  1.29           C  
ATOM   1587  OD1 ASP A 103       9.276  -3.595  -6.955  1.00  1.29           O  
ATOM   1588  OD2 ASP A 103       8.785  -5.591  -7.514  1.00  1.29           O  
ATOM   1589  H   ASP A 103      11.441  -3.195  -5.527  1.00  1.29           H  
ATOM   1590  HA  ASP A 103      13.045  -4.239  -7.847  1.00  1.29           H  
ATOM   1591 1HB  ASP A 103      11.144  -5.465  -8.611  1.00  1.29           H  
ATOM   1592 2HB  ASP A 103      11.377  -5.843  -6.918  1.00  1.29           H  
ATOM   1593  N   THR A 104      12.164  -1.593  -8.384  1.00  1.61           N  
ATOM   1594  CA  THR A 104      11.716  -0.433  -9.183  1.00  1.61           C  
ATOM   1595  C   THR A 104      11.302  -0.727 -10.619  1.00  1.61           C  
ATOM   1596  O   THR A 104      10.448  -0.026 -11.169  1.00  1.61           O  
ATOM   1597  CB  THR A 104      12.740   0.700  -9.230  1.00  1.61           C  
ATOM   1598  OG1 THR A 104      12.961   1.191  -7.917  1.00  1.61           O  
ATOM   1599  CG2 THR A 104      12.204   1.818 -10.097  1.00  1.61           C  
ATOM   1600  H   THR A 104      12.946  -1.445  -7.740  1.00  1.61           H  
ATOM   1601  HA  THR A 104      10.842  -0.027  -8.683  1.00  1.61           H  
ATOM   1602  HB  THR A 104      13.680   0.334  -9.641  1.00  1.61           H  
ATOM   1603  HG1 THR A 104      13.417   0.504  -7.415  1.00  1.61           H  
ATOM   1604 1HG2 THR A 104      12.928   2.631 -10.129  1.00  1.61           H  
ATOM   1605 2HG2 THR A 104      12.031   1.444 -11.107  1.00  1.61           H  
ATOM   1606 3HG2 THR A 104      11.267   2.181  -9.680  1.00  1.61           H  
ATOM   1607  N   VAL A 105      11.920  -1.698 -11.276  1.00  2.06           N  
ATOM   1608  CA  VAL A 105      11.569  -1.962 -12.664  1.00  2.06           C  
ATOM   1609  C   VAL A 105      10.048  -2.174 -12.811  1.00  2.06           C  
ATOM   1610  O   VAL A 105       9.489  -1.876 -13.863  1.00  2.06           O  
ATOM   1611  CB  VAL A 105      12.335  -3.196 -13.182  1.00  2.06           C  
ATOM   1612  CG1 VAL A 105      11.831  -4.481 -12.504  1.00  2.06           C  
ATOM   1613  CG2 VAL A 105      12.169  -3.289 -14.677  1.00  2.06           C  
ATOM   1614  H   VAL A 105      12.612  -2.259 -10.800  1.00  2.06           H  
ATOM   1615  HA  VAL A 105      11.861  -1.099 -13.264  1.00  2.06           H  
ATOM   1616  HB  VAL A 105      13.389  -3.085 -12.932  1.00  2.06           H  
ATOM   1617 1HG1 VAL A 105      12.404  -5.331 -12.874  1.00  2.06           H  
ATOM   1618 2HG1 VAL A 105      11.960  -4.400 -11.422  1.00  2.06           H  
ATOM   1619 3HG1 VAL A 105      10.784  -4.640 -12.733  1.00  2.06           H  
ATOM   1620 1HG2 VAL A 105      12.719  -4.149 -15.054  1.00  2.06           H  
ATOM   1621 2HG2 VAL A 105      11.127  -3.403 -14.903  1.00  2.06           H  
ATOM   1622 3HG2 VAL A 105      12.547  -2.380 -15.146  1.00  2.06           H  
ATOM   1623  N   ARG A 106       9.373  -2.663 -11.756  1.00  2.70           N  
ATOM   1624  CA  ARG A 106       7.928  -2.871 -11.747  1.00  2.70           C  
ATOM   1625  C   ARG A 106       7.189  -1.555 -12.025  1.00  2.70           C  
ATOM   1626  O   ARG A 106       6.114  -1.530 -12.628  1.00  2.70           O  
ATOM   1627  CB  ARG A 106       7.465  -3.427 -10.414  1.00  2.70           C  
ATOM   1628  CG  ARG A 106       5.994  -3.830 -10.374  1.00  2.70           C  
ATOM   1629  CD  ARG A 106       5.585  -4.336  -9.030  1.00  2.70           C  
ATOM   1630  NE  ARG A 106       6.248  -5.572  -8.680  1.00  2.70           N  
ATOM   1631  CZ  ARG A 106       5.843  -6.802  -9.042  1.00  2.70           C  
ATOM   1632  NH1 ARG A 106       4.750  -6.965  -9.762  1.00  2.70           N  
ATOM   1633  NH2 ARG A 106       6.552  -7.848  -8.664  1.00  2.70           N  
ATOM   1634  H   ARG A 106       9.892  -2.874 -10.903  1.00  2.70           H  
ATOM   1635  HA  ARG A 106       7.678  -3.587 -12.527  1.00  2.70           H  
ATOM   1636 1HB  ARG A 106       8.063  -4.306 -10.160  1.00  2.70           H  
ATOM   1637 2HB  ARG A 106       7.641  -2.688  -9.625  1.00  2.70           H  
ATOM   1638 1HG  ARG A 106       5.383  -2.981 -10.639  1.00  2.70           H  
ATOM   1639 2HG  ARG A 106       5.827  -4.629 -11.097  1.00  2.70           H  
ATOM   1640 1HD  ARG A 106       5.850  -3.592  -8.275  1.00  2.70           H  
ATOM   1641 2HD  ARG A 106       4.511  -4.507  -9.013  1.00  2.70           H  
ATOM   1642  HE  ARG A 106       7.120  -5.505  -8.127  1.00  2.70           H  
ATOM   1643 1HH1 ARG A 106       4.211  -6.160 -10.046  1.00  2.70           H  
ATOM   1644 2HH1 ARG A 106       4.452  -7.892 -10.027  1.00  2.70           H  
ATOM   1645 1HH2 ARG A 106       7.396  -7.702  -8.105  1.00  2.70           H  
ATOM   1646 2HH2 ARG A 106       6.266  -8.776  -8.923  1.00  2.70           H  
ATOM   1647  N   LYS A 107       7.751  -0.449 -11.529  1.00  3.62           N  
ATOM   1648  CA  LYS A 107       7.181   0.883 -11.683  1.00  3.62           C  
ATOM   1649  C   LYS A 107       7.264   1.238 -13.160  1.00  3.62           C  
ATOM   1650  O   LYS A 107       6.327   1.771 -13.759  1.00  3.62           O  
ATOM   1651  CB  LYS A 107       7.992   1.876 -10.835  1.00  3.62           C  
ATOM   1652  CG  LYS A 107       7.533   3.335 -10.755  1.00  3.62           C  
ATOM   1653  CD  LYS A 107       6.232   3.528  -9.974  1.00  3.62           C  
ATOM   1654  CE  LYS A 107       5.940   5.036  -9.784  1.00  3.62           C  
ATOM   1655  NZ  LYS A 107       4.573   5.306  -9.227  1.00  3.62           N  
ATOM   1656  H   LYS A 107       8.655  -0.523 -11.075  1.00  3.62           H  
ATOM   1657  HA  LYS A 107       6.137   0.883 -11.373  1.00  3.62           H  
ATOM   1658 1HB  LYS A 107       8.052   1.498  -9.843  1.00  3.62           H  
ATOM   1659 2HB  LYS A 107       9.005   1.917 -11.220  1.00  3.62           H  
ATOM   1660 1HG  LYS A 107       8.314   3.923 -10.276  1.00  3.62           H  
ATOM   1661 2HG  LYS A 107       7.393   3.714 -11.766  1.00  3.62           H  
ATOM   1662 1HD  LYS A 107       5.397   3.045 -10.482  1.00  3.62           H  
ATOM   1663 2HD  LYS A 107       6.333   3.073  -8.987  1.00  3.62           H  
ATOM   1664 1HE  LYS A 107       6.681   5.444  -9.102  1.00  3.62           H  
ATOM   1665 2HE  LYS A 107       6.029   5.538 -10.745  1.00  3.62           H  
ATOM   1666 1HZ  LYS A 107       4.437   6.295  -9.127  1.00  3.62           H  
ATOM   1667 2HZ  LYS A 107       3.870   4.937  -9.883  1.00  3.62           H  
ATOM   1668 3HZ  LYS A 107       4.443   4.862  -8.327  1.00  3.62           H  
ATOM   1669  N   SER A 108       8.393   0.903 -13.780  1.00  4.87           N  
ATOM   1670  CA  SER A 108       8.523   1.202 -15.202  1.00  4.87           C  
ATOM   1671  C   SER A 108       7.570   0.328 -16.039  1.00  4.87           C  
ATOM   1672  O   SER A 108       6.825   0.823 -16.891  1.00  4.87           O  
ATOM   1673  CB  SER A 108       9.957   0.971 -15.656  1.00  4.87           C  
ATOM   1674  OG  SER A 108      10.838   1.873 -15.039  1.00  4.87           O  
ATOM   1675  H   SER A 108       9.141   0.456 -13.244  1.00  4.87           H  
ATOM   1676  HA  SER A 108       8.263   2.248 -15.362  1.00  4.87           H  
ATOM   1677 1HB  SER A 108      10.256  -0.048 -15.426  1.00  4.87           H  
ATOM   1678 2HB  SER A 108      10.012   1.089 -16.736  1.00  4.87           H  
ATOM   1679  HG  SER A 108      10.822   1.658 -14.102  1.00  4.87           H  
ATOM   1680  N   LEU A 109       7.532  -0.967 -15.724  1.00  6.40           N  
ATOM   1681  CA  LEU A 109       6.733  -1.950 -16.459  1.00  6.40           C  
ATOM   1682  C   LEU A 109       5.237  -1.694 -16.368  1.00  6.40           C  
ATOM   1683  O   LEU A 109       4.502  -1.887 -17.338  1.00  6.40           O  
ATOM   1684  CB  LEU A 109       7.044  -3.343 -15.917  1.00  6.40           C  
ATOM   1685  CG  LEU A 109       8.448  -3.848 -16.215  1.00  6.40           C  
ATOM   1686  CD1 LEU A 109       8.708  -5.120 -15.421  1.00  6.40           C  
ATOM   1687  CD2 LEU A 109       8.589  -4.093 -17.695  1.00  6.40           C  
ATOM   1688  H   LEU A 109       8.141  -1.296 -14.977  1.00  6.40           H  
ATOM   1689  HA  LEU A 109       7.024  -1.907 -17.506  1.00  6.40           H  
ATOM   1690 1HB  LEU A 109       6.916  -3.326 -14.838  1.00  6.40           H  
ATOM   1691 2HB  LEU A 109       6.332  -4.050 -16.339  1.00  6.40           H  
ATOM   1692  HG  LEU A 109       9.162  -3.102 -15.922  1.00  6.40           H  
ATOM   1693 1HD1 LEU A 109       9.717  -5.477 -15.625  1.00  6.40           H  
ATOM   1694 2HD1 LEU A 109       8.610  -4.906 -14.359  1.00  6.40           H  
ATOM   1695 3HD1 LEU A 109       7.988  -5.883 -15.708  1.00  6.40           H  
ATOM   1696 1HD2 LEU A 109       9.599  -4.444 -17.907  1.00  6.40           H  
ATOM   1697 2HD2 LEU A 109       7.867  -4.847 -18.010  1.00  6.40           H  
ATOM   1698 3HD2 LEU A 109       8.405  -3.165 -18.234  1.00  6.40           H  
ATOM   1699  N   SER A 110       4.789  -1.225 -15.211  1.00  7.81           N  
ATOM   1700  CA  SER A 110       3.389  -0.941 -14.960  1.00  7.81           C  
ATOM   1701  C   SER A 110       2.966   0.461 -15.402  1.00  7.81           C  
ATOM   1702  O   SER A 110       1.863   0.901 -15.077  1.00  7.81           O  
ATOM   1703  CB  SER A 110       3.075  -1.135 -13.498  1.00  7.81           C  
ATOM   1704  OG  SER A 110       3.771  -0.215 -12.717  1.00  7.81           O  
ATOM   1705  H   SER A 110       5.442  -1.106 -14.436  1.00  7.81           H  
ATOM   1706  HA  SER A 110       2.798  -1.661 -15.528  1.00  7.81           H  
ATOM   1707 1HB  SER A 110       2.008  -1.020 -13.337  1.00  7.81           H  
ATOM   1708 2HB  SER A 110       3.348  -2.145 -13.196  1.00  7.81           H  
ATOM   1709  HG  SER A 110       4.712  -0.518 -12.756  1.00  7.81           H  
ATOM   1710  N   GLY A 111       3.866   1.224 -16.031  1.00  8.43           N  
ATOM   1711  CA  GLY A 111       3.504   2.555 -16.502  1.00  8.43           C  
ATOM   1712  C   GLY A 111       3.365   3.561 -15.371  1.00  8.43           C  
ATOM   1713  O   GLY A 111       2.631   4.542 -15.492  1.00  8.43           O  
ATOM   1714  H   GLY A 111       4.799   0.871 -16.252  1.00  8.43           H  
ATOM   1715 1HA  GLY A 111       4.267   2.898 -17.201  1.00  8.43           H  
ATOM   1716 2HA  GLY A 111       2.570   2.496 -17.056  1.00  8.43           H  
ATOM   1717  N   GLY A 112       4.023   3.291 -14.249  1.00  7.80           N  
ATOM   1718  CA  GLY A 112       3.942   4.138 -13.080  1.00  7.80           C  
ATOM   1719  C   GLY A 112       2.803   3.755 -12.125  1.00  7.80           C  
ATOM   1720  O   GLY A 112       2.696   4.326 -11.033  1.00  7.80           O  
ATOM   1721  H   GLY A 112       4.645   2.487 -14.201  1.00  7.80           H  
ATOM   1722 1HA  GLY A 112       4.892   4.085 -12.557  1.00  7.80           H  
ATOM   1723 2HA  GLY A 112       3.817   5.173 -13.397  1.00  7.80           H  
ATOM   1724  N   LYS A 113       1.947   2.799 -12.510  1.00  6.20           N  
ATOM   1725  CA  LYS A 113       0.828   2.420 -11.650  1.00  6.20           C  
ATOM   1726  C   LYS A 113       1.241   1.705 -10.349  1.00  6.20           C  
ATOM   1727  O   LYS A 113       0.600   1.891  -9.318  1.00  6.20           O  
ATOM   1728  CB  LYS A 113      -0.159   1.577 -12.446  1.00  6.20           C  
ATOM   1729  CG  LYS A 113      -0.891   2.380 -13.519  1.00  6.20           C  
ATOM   1730  CD  LYS A 113      -1.835   1.518 -14.329  1.00  6.20           C  
ATOM   1731  CE  LYS A 113      -2.528   2.336 -15.407  1.00  6.20           C  
ATOM   1732  NZ  LYS A 113      -3.417   1.498 -16.251  1.00  6.20           N  
ATOM   1733  H   LYS A 113       2.049   2.330 -13.413  1.00  6.20           H  
ATOM   1734  HA  LYS A 113       0.313   3.336 -11.361  1.00  6.20           H  
ATOM   1735 1HB  LYS A 113       0.372   0.765 -12.937  1.00  6.20           H  
ATOM   1736 2HB  LYS A 113      -0.894   1.138 -11.776  1.00  6.20           H  
ATOM   1737 1HG  LYS A 113      -1.448   3.191 -13.054  1.00  6.20           H  
ATOM   1738 2HG  LYS A 113      -0.146   2.813 -14.196  1.00  6.20           H  
ATOM   1739 1HD  LYS A 113      -1.265   0.716 -14.804  1.00  6.20           H  
ATOM   1740 2HD  LYS A 113      -2.584   1.075 -13.675  1.00  6.20           H  
ATOM   1741 1HE  LYS A 113      -3.121   3.119 -14.936  1.00  6.20           H  
ATOM   1742 2HE  LYS A 113      -1.771   2.799 -16.042  1.00  6.20           H  
ATOM   1743 1HZ  LYS A 113      -3.856   2.075 -16.955  1.00  6.20           H  
ATOM   1744 2HZ  LYS A 113      -2.866   0.778 -16.699  1.00  6.20           H  
ATOM   1745 3HZ  LYS A 113      -4.128   1.072 -15.675  1.00  6.20           H  
ATOM   1746  N   ALA A 114       2.287   0.872 -10.395  1.00  4.41           N  
ATOM   1747  CA  ALA A 114       2.765   0.139  -9.215  1.00  4.41           C  
ATOM   1748  C   ALA A 114       3.363   1.051  -8.150  1.00  4.41           C  
ATOM   1749  O   ALA A 114       3.961   2.077  -8.470  1.00  4.41           O  
ATOM   1750  CB  ALA A 114       3.814  -0.878  -9.604  1.00  4.41           C  
ATOM   1751  H   ALA A 114       2.772   0.715 -11.275  1.00  4.41           H  
ATOM   1752  HA  ALA A 114       1.909  -0.374  -8.775  1.00  4.41           H  
ATOM   1753 1HB  ALA A 114       4.128  -1.431  -8.725  1.00  4.41           H  
ATOM   1754 2HB  ALA A 114       3.393  -1.564 -10.337  1.00  4.41           H  
ATOM   1755 3HB  ALA A 114       4.668  -0.370 -10.036  1.00  4.41           H  
ATOM   1756  N   ASP A 115       3.282   0.610  -6.890  1.00  2.98           N  
ATOM   1757  CA  ASP A 115       3.866   1.322  -5.747  1.00  2.98           C  
ATOM   1758  C   ASP A 115       5.240   0.788  -5.307  1.00  2.98           C  
ATOM   1759  O   ASP A 115       5.749   1.185  -4.266  1.00  2.98           O  
ATOM   1760  CB  ASP A 115       2.918   1.260  -4.551  1.00  2.98           C  
ATOM   1761  CG  ASP A 115       1.621   2.033  -4.751  1.00  2.98           C  
ATOM   1762  OD1 ASP A 115       1.672   3.130  -5.250  1.00  2.98           O  
ATOM   1763  OD2 ASP A 115       0.589   1.517  -4.394  1.00  2.98           O  
ATOM   1764  H   ASP A 115       2.767  -0.240  -6.710  1.00  2.98           H  
ATOM   1765  HA  ASP A 115       3.993   2.366  -6.032  1.00  2.98           H  
ATOM   1766 1HB  ASP A 115       2.677   0.221  -4.333  1.00  2.98           H  
ATOM   1767 2HB  ASP A 115       3.427   1.659  -3.674  1.00  2.98           H  
ATOM   1768  N   ILE A 116       5.829  -0.091  -6.122  1.00  2.02           N  
ATOM   1769  CA  ILE A 116       7.143  -0.726  -5.895  1.00  2.02           C  
ATOM   1770  C   ILE A 116       7.211  -1.602  -4.638  1.00  2.02           C  
ATOM   1771  O   ILE A 116       6.814  -1.202  -3.543  1.00  2.02           O  
ATOM   1772  CB  ILE A 116       8.276   0.325  -5.826  1.00  2.02           C  
ATOM   1773  CG1 ILE A 116       8.361   1.054  -7.146  1.00  2.02           C  
ATOM   1774  CG2 ILE A 116       9.620  -0.372  -5.541  1.00  2.02           C  
ATOM   1775  CD1 ILE A 116       9.282   2.260  -7.131  1.00  2.02           C  
ATOM   1776  H   ILE A 116       5.333  -0.335  -6.964  1.00  2.02           H  
ATOM   1777  HA  ILE A 116       7.354  -1.375  -6.748  1.00  2.02           H  
ATOM   1778  HB  ILE A 116       8.076   1.053  -5.044  1.00  2.02           H  
ATOM   1779 1HG1 ILE A 116       8.700   0.354  -7.901  1.00  2.02           H  
ATOM   1780 2HG1 ILE A 116       7.362   1.396  -7.419  1.00  2.02           H  
ATOM   1781 1HG2 ILE A 116      10.407   0.369  -5.514  1.00  2.02           H  
ATOM   1782 2HG2 ILE A 116       9.576  -0.888  -4.591  1.00  2.02           H  
ATOM   1783 3HG2 ILE A 116       9.829  -1.098  -6.333  1.00  2.02           H  
ATOM   1784 1HD1 ILE A 116       9.286   2.730  -8.111  1.00  2.02           H  
ATOM   1785 2HD1 ILE A 116       8.940   2.974  -6.394  1.00  2.02           H  
ATOM   1786 3HD1 ILE A 116      10.294   1.941  -6.884  1.00  2.02           H  
ATOM   1787  N   ASP A 117       7.698  -2.825  -4.809  1.00  1.43           N  
ATOM   1788  CA  ASP A 117       7.870  -3.755  -3.702  1.00  1.43           C  
ATOM   1789  C   ASP A 117       9.227  -3.477  -3.040  1.00  1.43           C  
ATOM   1790  O   ASP A 117      10.288  -3.653  -3.653  1.00  1.43           O  
ATOM   1791  CB  ASP A 117       7.782  -5.209  -4.187  1.00  1.43           C  
ATOM   1792  CG  ASP A 117       7.824  -6.291  -3.083  1.00  1.43           C  
ATOM   1793  OD1 ASP A 117       7.763  -5.959  -1.940  1.00  1.43           O  
ATOM   1794  OD2 ASP A 117       8.038  -7.459  -3.413  1.00  1.43           O  
ATOM   1795  H   ASP A 117       8.032  -3.113  -5.738  1.00  1.43           H  
ATOM   1796  HA  ASP A 117       7.084  -3.583  -2.968  1.00  1.43           H  
ATOM   1797 1HB  ASP A 117       6.858  -5.335  -4.749  1.00  1.43           H  
ATOM   1798 2HB  ASP A 117       8.577  -5.389  -4.881  1.00  1.43           H  
ATOM   1799  N   LYS A 118       9.202  -2.921  -1.834  1.00  1.09           N  
ATOM   1800  CA  LYS A 118      10.436  -2.575  -1.141  1.00  1.09           C  
ATOM   1801  C   LYS A 118      10.683  -3.518   0.027  1.00  1.09           C  
ATOM   1802  O   LYS A 118       9.746  -4.038   0.633  1.00  1.09           O  
ATOM   1803  CB  LYS A 118      10.404  -1.135  -0.633  1.00  1.09           C  
ATOM   1804  CG  LYS A 118      10.344  -0.093  -1.729  1.00  1.09           C  
ATOM   1805  CD  LYS A 118      10.475   1.312  -1.163  1.00  1.09           C  
ATOM   1806  CE  LYS A 118      10.357   2.364  -2.251  1.00  1.09           C  
ATOM   1807  NZ  LYS A 118      11.457   2.259  -3.224  1.00  1.09           N  
ATOM   1808  H   LYS A 118       8.314  -2.770  -1.380  1.00  1.09           H  
ATOM   1809  HA  LYS A 118      11.272  -2.679  -1.826  1.00  1.09           H  
ATOM   1810 1HB  LYS A 118       9.546  -0.997   0.021  1.00  1.09           H  
ATOM   1811 2HB  LYS A 118      11.304  -0.945  -0.044  1.00  1.09           H  
ATOM   1812 1HG  LYS A 118      11.144  -0.274  -2.442  1.00  1.09           H  
ATOM   1813 2HG  LYS A 118       9.387  -0.177  -2.250  1.00  1.09           H  
ATOM   1814 1HD  LYS A 118       9.710   1.491  -0.405  1.00  1.09           H  
ATOM   1815 2HD  LYS A 118      11.456   1.415  -0.689  1.00  1.09           H  
ATOM   1816 1HE  LYS A 118       9.402   2.260  -2.771  1.00  1.09           H  
ATOM   1817 2HE  LYS A 118      10.397   3.331  -1.782  1.00  1.09           H  
ATOM   1818 1HZ  LYS A 118      11.361   2.983  -3.922  1.00  1.09           H  
ATOM   1819 2HZ  LYS A 118      12.343   2.362  -2.736  1.00  1.09           H  
ATOM   1820 3HZ  LYS A 118      11.415   1.356  -3.664  1.00  1.09           H  
ATOM   1821  N   ALA A 119      11.950  -3.728   0.345  1.00  0.89           N  
ATOM   1822  CA  ALA A 119      12.334  -4.524   1.510  1.00  0.89           C  
ATOM   1823  C   ALA A 119      13.764  -4.200   1.866  1.00  0.89           C  
ATOM   1824  O   ALA A 119      14.571  -3.939   0.983  1.00  0.89           O  
ATOM   1825  CB  ALA A 119      12.172  -6.014   1.250  1.00  0.89           C  
ATOM   1826  H   ALA A 119      12.669  -3.274  -0.224  1.00  0.89           H  
ATOM   1827  HA  ALA A 119      11.702  -4.238   2.350  1.00  0.89           H  
ATOM   1828 1HB  ALA A 119      12.464  -6.568   2.141  1.00  0.89           H  
ATOM   1829 2HB  ALA A 119      11.132  -6.235   1.012  1.00  0.89           H  
ATOM   1830 3HB  ALA A 119      12.794  -6.312   0.427  1.00  0.89           H  
ATOM   1831  N   SER A 120      14.105  -4.271   3.137  1.00  0.77           N  
ATOM   1832  CA  SER A 120      15.481  -3.986   3.510  1.00  0.77           C  
ATOM   1833  C   SER A 120      16.422  -5.102   3.105  1.00  0.77           C  
ATOM   1834  O   SER A 120      15.983  -6.225   2.831  1.00  0.77           O  
ATOM   1835  CB  SER A 120      15.576  -3.760   5.002  1.00  0.77           C  
ATOM   1836  OG  SER A 120      15.312  -4.944   5.704  1.00  0.77           O  
ATOM   1837  H   SER A 120      13.421  -4.504   3.843  1.00  0.77           H  
ATOM   1838  HA  SER A 120      15.797  -3.076   2.997  1.00  0.77           H  
ATOM   1839 1HB  SER A 120      16.576  -3.399   5.251  1.00  0.77           H  
ATOM   1840 2HB  SER A 120      14.868  -2.990   5.299  1.00  0.77           H  
ATOM   1841  HG  SER A 120      16.037  -5.538   5.491  1.00  0.77           H  
ATOM   1842  N   THR A 121      17.709  -4.780   3.087  1.00  0.70           N  
ATOM   1843  CA  THR A 121      18.769  -5.754   2.828  1.00  0.70           C  
ATOM   1844  C   THR A 121      19.837  -5.609   3.905  1.00  0.70           C  
ATOM   1845  O   THR A 121      20.167  -4.488   4.309  1.00  0.70           O  
ATOM   1846  CB  THR A 121      19.340  -5.603   1.401  1.00  0.70           C  
ATOM   1847  OG1 THR A 121      18.270  -5.804   0.472  1.00  0.70           O  
ATOM   1848  CG2 THR A 121      20.446  -6.605   1.119  1.00  0.70           C  
ATOM   1849  H   THR A 121      17.950  -3.804   3.286  1.00  0.70           H  
ATOM   1850  HA  THR A 121      18.354  -6.762   2.908  1.00  0.70           H  
ATOM   1851  HB  THR A 121      19.712  -4.600   1.275  1.00  0.70           H  
ATOM   1852  HG1 THR A 121      18.614  -5.839  -0.436  1.00  0.70           H  
ATOM   1853 1HG2 THR A 121      20.793  -6.463   0.110  1.00  0.70           H  
ATOM   1854 2HG2 THR A 121      21.274  -6.457   1.811  1.00  0.70           H  
ATOM   1855 3HG2 THR A 121      20.057  -7.613   1.225  1.00  0.70           H  
ATOM   1856  N   ARG A 122      20.328  -6.728   4.419  1.00  0.66           N  
ATOM   1857  CA  ARG A 122      21.336  -6.642   5.464  1.00  0.66           C  
ATOM   1858  C   ARG A 122      22.438  -7.645   5.283  1.00  0.66           C  
ATOM   1859  O   ARG A 122      22.189  -8.805   4.967  1.00  0.66           O  
ATOM   1860  CB  ARG A 122      20.719  -6.807   6.841  1.00  0.66           C  
ATOM   1861  CG  ARG A 122      21.717  -6.659   7.986  1.00  0.66           C  
ATOM   1862  CD  ARG A 122      21.039  -6.428   9.279  1.00  0.66           C  
ATOM   1863  NE  ARG A 122      21.990  -6.204  10.351  1.00  0.66           N  
ATOM   1864  CZ  ARG A 122      21.670  -5.732  11.571  1.00  0.66           C  
ATOM   1865  NH1 ARG A 122      20.422  -5.432  11.855  1.00  0.66           N  
ATOM   1866  NH2 ARG A 122      22.613  -5.566  12.481  1.00  0.66           N  
ATOM   1867  H   ARG A 122      20.020  -7.632   4.050  1.00  0.66           H  
ATOM   1868  HA  ARG A 122      21.785  -5.653   5.423  1.00  0.66           H  
ATOM   1869 1HB  ARG A 122      19.943  -6.056   6.982  1.00  0.66           H  
ATOM   1870 2HB  ARG A 122      20.254  -7.788   6.920  1.00  0.66           H  
ATOM   1871 1HG  ARG A 122      22.299  -7.581   8.069  1.00  0.66           H  
ATOM   1872 2HG  ARG A 122      22.395  -5.834   7.788  1.00  0.66           H  
ATOM   1873 1HD  ARG A 122      20.403  -5.550   9.199  1.00  0.66           H  
ATOM   1874 2HD  ARG A 122      20.433  -7.297   9.533  1.00  0.66           H  
ATOM   1875  HE  ARG A 122      22.962  -6.421  10.167  1.00  0.66           H  
ATOM   1876 1HH1 ARG A 122      19.702  -5.556  11.158  1.00  0.66           H  
ATOM   1877 2HH1 ARG A 122      20.184  -5.077  12.770  1.00  0.66           H  
ATOM   1878 1HH2 ARG A 122      23.573  -5.795  12.264  1.00  0.66           H  
ATOM   1879 2HH2 ARG A 122      22.374  -5.210  13.395  1.00  0.66           H  
ATOM   1880  N   ILE A 123      23.655  -7.174   5.455  1.00  0.65           N  
ATOM   1881  CA  ILE A 123      24.825  -8.005   5.321  1.00  0.65           C  
ATOM   1882  C   ILE A 123      25.605  -7.977   6.639  1.00  0.65           C  
ATOM   1883  O   ILE A 123      25.944  -6.904   7.149  1.00  0.65           O  
ATOM   1884  CB  ILE A 123      25.660  -7.502   4.138  1.00  0.65           C  
ATOM   1885  CG1 ILE A 123      24.807  -7.514   2.853  1.00  0.65           C  
ATOM   1886  CG2 ILE A 123      26.772  -8.398   3.946  1.00  0.65           C  
ATOM   1887  CD1 ILE A 123      25.460  -6.853   1.715  1.00  0.65           C  
ATOM   1888  H   ILE A 123      23.769  -6.192   5.694  1.00  0.65           H  
ATOM   1889  HA  ILE A 123      24.520  -9.031   5.131  1.00  0.65           H  
ATOM   1890  HB  ILE A 123      26.013  -6.493   4.323  1.00  0.65           H  
ATOM   1891 1HG1 ILE A 123      24.593  -8.545   2.587  1.00  0.65           H  
ATOM   1892 2HG1 ILE A 123      23.870  -7.000   3.027  1.00  0.65           H  
ATOM   1893 1HG2 ILE A 123      27.352  -8.047   3.099  1.00  0.65           H  
ATOM   1894 2HG2 ILE A 123      27.373  -8.396   4.855  1.00  0.65           H  
ATOM   1895 3HG2 ILE A 123      26.421  -9.404   3.751  1.00  0.65           H  
ATOM   1896 1HD1 ILE A 123      24.808  -6.906   0.854  1.00  0.65           H  
ATOM   1897 2HD1 ILE A 123      25.659  -5.821   1.947  1.00  0.65           H  
ATOM   1898 3HD1 ILE A 123      26.384  -7.361   1.514  1.00  0.65           H  
ATOM   1899  N   GLY A 124      25.885  -9.150   7.189  1.00  0.64           N  
ATOM   1900  CA  GLY A 124      26.554  -9.265   8.476  1.00  0.64           C  
ATOM   1901  C   GLY A 124      28.016  -8.915   8.372  1.00  0.64           C  
ATOM   1902  O   GLY A 124      28.476  -8.477   7.330  1.00  0.64           O  
ATOM   1903  H   GLY A 124      25.568  -9.995   6.733  1.00  0.64           H  
ATOM   1904 1HA  GLY A 124      26.071  -8.611   9.199  1.00  0.64           H  
ATOM   1905 2HA  GLY A 124      26.449 -10.284   8.849  1.00  0.64           H  
ATOM   1906  N   SER A 125      28.737  -9.063   9.472  1.00  0.65           N  
ATOM   1907  CA  SER A 125      30.130  -8.643   9.533  1.00  0.65           C  
ATOM   1908  C   SER A 125      31.110  -9.605   8.886  1.00  0.65           C  
ATOM   1909  O   SER A 125      30.815 -10.791   8.704  1.00  0.65           O  
ATOM   1910  CB  SER A 125      30.481  -8.403  10.984  1.00  0.65           C  
ATOM   1911  OG  SER A 125      30.385  -9.595  11.720  1.00  0.65           O  
ATOM   1912  H   SER A 125      28.310  -9.504  10.291  1.00  0.65           H  
ATOM   1913  HA  SER A 125      30.217  -7.692   9.004  1.00  0.65           H  
ATOM   1914 1HB  SER A 125      31.499  -8.007  11.050  1.00  0.65           H  
ATOM   1915 2HB  SER A 125      29.812  -7.658  11.402  1.00  0.65           H  
ATOM   1916  HG  SER A 125      29.432  -9.868  11.676  1.00  0.65           H  
ATOM   1917  N   ASP A 126      32.299  -9.089   8.569  1.00  0.65           N  
ATOM   1918  CA  ASP A 126      33.374  -9.869   7.967  1.00  0.65           C  
ATOM   1919  C   ASP A 126      32.874 -10.635   6.753  1.00  0.65           C  
ATOM   1920  O   ASP A 126      33.247 -11.794   6.555  1.00  0.65           O  
ATOM   1921  CB  ASP A 126      33.953 -10.884   8.952  1.00  0.65           C  
ATOM   1922  CG  ASP A 126      34.671 -10.289  10.191  1.00  0.65           C  
ATOM   1923  OD1 ASP A 126      35.256  -9.248  10.091  1.00  0.65           O  
ATOM   1924  OD2 ASP A 126      34.641 -10.946  11.215  1.00  0.65           O  
ATOM   1925  H   ASP A 126      32.456  -8.097   8.747  1.00  0.65           H  
ATOM   1926  HA  ASP A 126      34.160  -9.185   7.639  1.00  0.65           H  
ATOM   1927 1HB  ASP A 126      33.150 -11.520   9.309  1.00  0.65           H  
ATOM   1928 2HB  ASP A 126      34.660 -11.520   8.421  1.00  0.65           H  
ATOM   1929  N   CYS A 127      32.025 -10.017   5.954  1.00  0.65           N  
ATOM   1930  CA  CYS A 127      31.503 -10.701   4.794  1.00  0.65           C  
ATOM   1931  C   CYS A 127      32.327 -10.337   3.582  1.00  0.65           C  
ATOM   1932  O   CYS A 127      32.963  -9.276   3.547  1.00  0.65           O  
ATOM   1933  CB  CYS A 127      30.075 -10.267   4.528  1.00  0.65           C  
ATOM   1934  SG  CYS A 127      30.020  -8.541   3.873  1.00  0.65           S  
ATOM   1935  H   CYS A 127      31.733  -9.071   6.164  1.00  0.65           H  
ATOM   1936  HA  CYS A 127      31.545 -11.779   4.953  1.00  0.65           H  
ATOM   1937 1HB  CYS A 127      29.609 -10.935   3.800  1.00  0.65           H  
ATOM   1938 2HB  CYS A 127      29.488 -10.308   5.452  1.00  0.65           H  
ATOM   1939  N   TYR A 128      32.256 -11.168   2.558  1.00  0.64           N  
ATOM   1940  CA  TYR A 128      32.933 -10.835   1.324  1.00  0.64           C  
ATOM   1941  C   TYR A 128      32.034 -11.100   0.137  1.00  0.64           C  
ATOM   1942  O   TYR A 128      31.486 -12.197  -0.001  1.00  0.64           O  
ATOM   1943  CB  TYR A 128      34.214 -11.663   1.203  1.00  0.64           C  
ATOM   1944  CG  TYR A 128      35.191 -11.460   2.344  1.00  0.64           C  
ATOM   1945  CD1 TYR A 128      35.058 -12.203   3.516  1.00  0.64           C  
ATOM   1946  CD2 TYR A 128      36.213 -10.544   2.225  1.00  0.64           C  
ATOM   1947  CE1 TYR A 128      35.939 -12.014   4.558  1.00  0.64           C  
ATOM   1948  CE2 TYR A 128      37.100 -10.355   3.266  1.00  0.64           C  
ATOM   1949  CZ  TYR A 128      36.964 -11.086   4.431  1.00  0.64           C  
ATOM   1950  OH  TYR A 128      37.851 -10.897   5.470  1.00  0.64           O  
ATOM   1951  H   TYR A 128      31.727 -12.036   2.650  1.00  0.64           H  
ATOM   1952  HA  TYR A 128      33.180  -9.774   1.322  1.00  0.64           H  
ATOM   1953 1HB  TYR A 128      33.957 -12.718   1.158  1.00  0.64           H  
ATOM   1954 2HB  TYR A 128      34.719 -11.409   0.273  1.00  0.64           H  
ATOM   1955  HD1 TYR A 128      34.249 -12.927   3.617  1.00  0.64           H  
ATOM   1956  HD2 TYR A 128      36.320  -9.971   1.307  1.00  0.64           H  
ATOM   1957  HE1 TYR A 128      35.825 -12.591   5.475  1.00  0.64           H  
ATOM   1958  HE2 TYR A 128      37.906  -9.629   3.168  1.00  0.64           H  
ATOM   1959  HH  TYR A 128      37.606 -11.464   6.206  1.00  0.64           H  
ATOM   1960  N   LEU A 129      31.896 -10.110  -0.729  1.00  0.63           N  
ATOM   1961  CA  LEU A 129      31.087 -10.315  -1.920  1.00  0.63           C  
ATOM   1962  C   LEU A 129      32.001 -10.237  -3.132  1.00  0.63           C  
ATOM   1963  O   LEU A 129      32.686  -9.223  -3.337  1.00  0.63           O  
ATOM   1964  CB  LEU A 129      29.979  -9.269  -2.021  1.00  0.63           C  
ATOM   1965  CG  LEU A 129      29.043  -9.089  -0.796  1.00  0.63           C  
ATOM   1966  CD1 LEU A 129      28.067  -8.013  -1.139  1.00  0.63           C  
ATOM   1967  CD2 LEU A 129      28.327 -10.385  -0.431  1.00  0.63           C  
ATOM   1968  H   LEU A 129      32.364  -9.217  -0.554  1.00  0.63           H  
ATOM   1969  HA  LEU A 129      30.639 -11.305  -1.895  1.00  0.63           H  
ATOM   1970 1HB  LEU A 129      30.433  -8.306  -2.231  1.00  0.63           H  
ATOM   1971 2HB  LEU A 129      29.347  -9.531  -2.874  1.00  0.63           H  
ATOM   1972  HG  LEU A 129      29.631  -8.751   0.064  1.00  0.63           H  
ATOM   1973 1HD1 LEU A 129      27.422  -7.841  -0.313  1.00  0.63           H  
ATOM   1974 2HD1 LEU A 129      28.574  -7.114  -1.382  1.00  0.63           H  
ATOM   1975 3HD1 LEU A 129      27.483  -8.328  -1.998  1.00  0.63           H  
ATOM   1976 1HD2 LEU A 129      27.675 -10.212   0.429  1.00  0.63           H  
ATOM   1977 2HD2 LEU A 129      27.732 -10.723  -1.280  1.00  0.63           H  
ATOM   1978 3HD2 LEU A 129      29.056 -11.150  -0.178  1.00  0.63           H  
ATOM   1979  N   GLY A 130      32.014 -11.285  -3.952  1.00  0.61           N  
ATOM   1980  CA  GLY A 130      32.899 -11.287  -5.104  1.00  0.61           C  
ATOM   1981  C   GLY A 130      32.359 -10.375  -6.202  1.00  0.61           C  
ATOM   1982  O   GLY A 130      31.270  -9.807  -6.049  1.00  0.61           O  
ATOM   1983  H   GLY A 130      31.457 -12.114  -3.745  1.00  0.61           H  
ATOM   1984 1HA  GLY A 130      33.879 -10.961  -4.770  1.00  0.61           H  
ATOM   1985 2HA  GLY A 130      32.996 -12.308  -5.477  1.00  0.61           H  
ATOM   1986  N   PRO A 131      33.134 -10.147  -7.275  1.00  0.60           N  
ATOM   1987  CA  PRO A 131      32.802  -9.273  -8.374  1.00  0.60           C  
ATOM   1988  C   PRO A 131      31.518  -9.645  -9.048  1.00  0.60           C  
ATOM   1989  O   PRO A 131      31.178 -10.830  -9.170  1.00  0.60           O  
ATOM   1990  CB  PRO A 131      33.980  -9.443  -9.333  1.00  0.60           C  
ATOM   1991  CG  PRO A 131      35.131  -9.873  -8.451  1.00  0.60           C  
ATOM   1992  CD  PRO A 131      34.498 -10.728  -7.366  1.00  0.60           C  
ATOM   1993  HA  PRO A 131      32.751  -8.244  -7.995  1.00  0.60           H  
ATOM   1994 1HB  PRO A 131      33.724 -10.180 -10.110  1.00  0.60           H  
ATOM   1995 2HB  PRO A 131      34.169  -8.488  -9.850  1.00  0.60           H  
ATOM   1996 1HG  PRO A 131      35.872 -10.429  -9.046  1.00  0.60           H  
ATOM   1997 2HG  PRO A 131      35.651  -8.992  -8.050  1.00  0.60           H  
ATOM   1998 1HD  PRO A 131      34.470 -11.764  -7.653  1.00  0.60           H  
ATOM   1999 2HD  PRO A 131      35.083 -10.565  -6.460  1.00  0.60           H  
ATOM   2000  N   ASN A 132      30.810  -8.608  -9.458  1.00  0.60           N  
ATOM   2001  CA  ASN A 132      29.555  -8.688 -10.186  1.00  0.60           C  
ATOM   2002  C   ASN A 132      28.418  -9.405  -9.464  1.00  0.60           C  
ATOM   2003  O   ASN A 132      27.401  -9.688 -10.095  1.00  0.60           O  
ATOM   2004  CB  ASN A 132      29.756  -9.406 -11.504  1.00  0.60           C  
ATOM   2005  CG  ASN A 132      30.784  -8.787 -12.396  1.00  0.60           C  
ATOM   2006  OD1 ASN A 132      30.976  -7.565 -12.451  1.00  0.60           O  
ATOM   2007  ND2 ASN A 132      31.462  -9.646 -13.123  1.00  0.60           N  
ATOM   2008  H   ASN A 132      31.201  -7.678  -9.282  1.00  0.60           H  
ATOM   2009  HA  ASN A 132      29.216  -7.670 -10.381  1.00  0.60           H  
ATOM   2010 1HB  ASN A 132      30.036 -10.430 -11.314  1.00  0.60           H  
ATOM   2011 2HB  ASN A 132      28.809  -9.434 -12.040  1.00  0.60           H  
ATOM   2012 1HD2 ASN A 132      32.168  -9.327 -13.754  1.00  0.60           H  
ATOM   2013 2HD2 ASN A 132      31.245 -10.644 -13.051  1.00  0.60           H  
ATOM   2014  N   THR A 133      28.520  -9.675  -8.163  1.00  0.61           N  
ATOM   2015  CA  THR A 133      27.390 -10.381  -7.569  1.00  0.61           C  
ATOM   2016  C   THR A 133      26.203  -9.459  -7.399  1.00  0.61           C  
ATOM   2017  O   THR A 133      26.360  -8.236  -7.402  1.00  0.61           O  
ATOM   2018  CB  THR A 133      27.768 -10.995  -6.206  1.00  0.61           C  
ATOM   2019  OG1 THR A 133      28.148  -9.972  -5.285  1.00  0.61           O  
ATOM   2020  CG2 THR A 133      28.908 -11.931  -6.406  1.00  0.61           C  
ATOM   2021  H   THR A 133      29.366  -9.468  -7.622  1.00  0.61           H  
ATOM   2022  HA  THR A 133      27.096 -11.194  -8.236  1.00  0.61           H  
ATOM   2023  HB  THR A 133      26.915 -11.543  -5.797  1.00  0.61           H  
ATOM   2024  HG1 THR A 133      29.060  -9.693  -5.492  1.00  0.61           H  
ATOM   2025 1HG2 THR A 133      29.199 -12.378  -5.458  1.00  0.61           H  
ATOM   2026 2HG2 THR A 133      28.601 -12.689  -7.084  1.00  0.61           H  
ATOM   2027 3HG2 THR A 133      29.737 -11.409  -6.824  1.00  0.61           H  
ATOM   2028  N   ILE A 134      25.026 -10.059  -7.248  1.00  0.63           N  
ATOM   2029  CA  ILE A 134      23.815  -9.296  -7.010  1.00  0.63           C  
ATOM   2030  C   ILE A 134      23.060  -9.773  -5.779  1.00  0.63           C  
ATOM   2031  O   ILE A 134      22.816 -10.967  -5.615  1.00  0.63           O  
ATOM   2032  CB  ILE A 134      22.860  -9.348  -8.224  1.00  0.63           C  
ATOM   2033  CG1 ILE A 134      23.538  -8.767  -9.473  1.00  0.63           C  
ATOM   2034  CG2 ILE A 134      21.561  -8.573  -7.902  1.00  0.63           C  
ATOM   2035  CD1 ILE A 134      22.737  -8.963 -10.723  1.00  0.63           C  
ATOM   2036  H   ILE A 134      24.994 -11.077  -7.315  1.00  0.63           H  
ATOM   2037  HA  ILE A 134      24.095  -8.264  -6.854  1.00  0.63           H  
ATOM   2038  HB  ILE A 134      22.636 -10.373  -8.447  1.00  0.63           H  
ATOM   2039 1HG1 ILE A 134      23.707  -7.711  -9.329  1.00  0.63           H  
ATOM   2040 2HG1 ILE A 134      24.501  -9.253  -9.620  1.00  0.63           H  
ATOM   2041 1HG2 ILE A 134      20.889  -8.620  -8.754  1.00  0.63           H  
ATOM   2042 2HG2 ILE A 134      21.069  -9.017  -7.039  1.00  0.63           H  
ATOM   2043 3HG2 ILE A 134      21.802  -7.528  -7.683  1.00  0.63           H  
ATOM   2044 1HD1 ILE A 134      23.276  -8.536 -11.568  1.00  0.63           H  
ATOM   2045 2HD1 ILE A 134      22.584 -10.032 -10.890  1.00  0.63           H  
ATOM   2046 3HD1 ILE A 134      21.773  -8.468 -10.618  1.00  0.63           H  
ATOM   2047  N   ILE A 135      22.714  -8.832  -4.914  1.00  0.65           N  
ATOM   2048  CA  ILE A 135      21.918  -9.120  -3.728  1.00  0.65           C  
ATOM   2049  C   ILE A 135      20.587  -8.407  -3.858  1.00  0.65           C  
ATOM   2050  O   ILE A 135      20.547  -7.204  -4.137  1.00  0.65           O  
ATOM   2051  CB  ILE A 135      22.629  -8.692  -2.444  1.00  0.65           C  
ATOM   2052  CG1 ILE A 135      23.911  -9.449  -2.284  1.00  0.65           C  
ATOM   2053  CG2 ILE A 135      21.739  -8.955  -1.257  1.00  0.65           C  
ATOM   2054  CD1 ILE A 135      24.725  -8.925  -1.195  1.00  0.65           C  
ATOM   2055  H   ILE A 135      23.002  -7.873  -5.109  1.00  0.65           H  
ATOM   2056  HA  ILE A 135      21.721 -10.189  -3.675  1.00  0.65           H  
ATOM   2057  HB  ILE A 135      22.865  -7.651  -2.501  1.00  0.65           H  
ATOM   2058 1HG1 ILE A 135      23.677 -10.488  -2.072  1.00  0.65           H  
ATOM   2059 2HG1 ILE A 135      24.492  -9.404  -3.205  1.00  0.65           H  
ATOM   2060 1HG2 ILE A 135      22.245  -8.651  -0.341  1.00  0.65           H  
ATOM   2061 2HG2 ILE A 135      20.807  -8.396  -1.360  1.00  0.65           H  
ATOM   2062 3HG2 ILE A 135      21.521 -10.014  -1.218  1.00  0.65           H  
ATOM   2063 1HD1 ILE A 135      25.617  -9.522  -1.106  1.00  0.65           H  
ATOM   2064 2HD1 ILE A 135      24.992  -7.903  -1.392  1.00  0.65           H  
ATOM   2065 3HD1 ILE A 135      24.159  -8.972  -0.277  1.00  0.65           H  
ATOM   2066  N   VAL A 136      19.497  -9.135  -3.659  1.00  0.67           N  
ATOM   2067  CA  VAL A 136      18.209  -8.491  -3.865  1.00  0.67           C  
ATOM   2068  C   VAL A 136      17.492  -8.156  -2.564  1.00  0.67           C  
ATOM   2069  O   VAL A 136      17.891  -8.557  -1.468  1.00  0.67           O  
ATOM   2070  CB  VAL A 136      17.297  -9.402  -4.685  1.00  0.67           C  
ATOM   2071  CG1 VAL A 136      17.982  -9.732  -6.016  1.00  0.67           C  
ATOM   2072  CG2 VAL A 136      16.932 -10.575  -3.884  1.00  0.67           C  
ATOM   2073  H   VAL A 136      19.574 -10.136  -3.452  1.00  0.67           H  
ATOM   2074  HA  VAL A 136      18.364  -7.566  -4.418  1.00  0.67           H  
ATOM   2075  HB  VAL A 136      16.388  -8.861  -4.937  1.00  0.67           H  
ATOM   2076 1HG1 VAL A 136      17.323 -10.351  -6.621  1.00  0.67           H  
ATOM   2077 2HG1 VAL A 136      18.205  -8.810  -6.552  1.00  0.67           H  
ATOM   2078 3HG1 VAL A 136      18.912 -10.276  -5.820  1.00  0.67           H  
ATOM   2079 1HG2 VAL A 136      16.270 -11.223  -4.450  1.00  0.67           H  
ATOM   2080 2HG2 VAL A 136      17.818 -11.087  -3.627  1.00  0.67           H  
ATOM   2081 3HG2 VAL A 136      16.426 -10.256  -2.975  1.00  0.67           H  
ATOM   2082  N   LYS A 137      16.433  -7.384  -2.714  1.00  0.68           N  
ATOM   2083  CA  LYS A 137      15.625  -6.909  -1.610  1.00  0.68           C  
ATOM   2084  C   LYS A 137      15.127  -8.055  -0.749  1.00  0.68           C  
ATOM   2085  O   LYS A 137      14.695  -9.083  -1.272  1.00  0.68           O  
ATOM   2086  CB  LYS A 137      14.434  -6.160  -2.176  1.00  0.68           C  
ATOM   2087  CG  LYS A 137      13.409  -7.064  -2.848  1.00  0.68           C  
ATOM   2088  CD  LYS A 137      12.275  -6.259  -3.421  1.00  0.68           C  
ATOM   2089  CE  LYS A 137      11.197  -7.125  -4.063  1.00  0.68           C  
ATOM   2090  NZ  LYS A 137      10.428  -7.929  -3.062  1.00  0.68           N  
ATOM   2091  H   LYS A 137      16.185  -7.092  -3.647  1.00  0.68           H  
ATOM   2092  HA  LYS A 137      16.224  -6.244  -0.988  1.00  0.68           H  
ATOM   2093 1HB  LYS A 137      13.952  -5.574  -1.397  1.00  0.68           H  
ATOM   2094 2HB  LYS A 137      14.785  -5.466  -2.932  1.00  0.68           H  
ATOM   2095 1HG  LYS A 137      13.891  -7.629  -3.648  1.00  0.68           H  
ATOM   2096 2HG  LYS A 137      13.011  -7.764  -2.116  1.00  0.68           H  
ATOM   2097 1HD  LYS A 137      11.815  -5.658  -2.628  1.00  0.68           H  
ATOM   2098 2HD  LYS A 137      12.659  -5.584  -4.174  1.00  0.68           H  
ATOM   2099 1HE  LYS A 137      10.519  -6.471  -4.585  1.00  0.68           H  
ATOM   2100 2HE  LYS A 137      11.652  -7.798  -4.784  1.00  0.68           H  
ATOM   2101 1HZ  LYS A 137       9.683  -8.449  -3.542  1.00  0.68           H  
ATOM   2102 2HZ  LYS A 137      11.025  -8.557  -2.568  1.00  0.68           H  
ATOM   2103 3HZ  LYS A 137       9.966  -7.307  -2.395  1.00  0.68           H  
ATOM   2104  N   GLY A 138      15.170  -7.884   0.570  1.00  0.68           N  
ATOM   2105  CA  GLY A 138      14.675  -8.887   1.494  1.00  0.68           C  
ATOM   2106  C   GLY A 138      15.746  -9.869   1.948  1.00  0.68           C  
ATOM   2107  O   GLY A 138      15.510 -10.648   2.868  1.00  0.68           O  
ATOM   2108  H   GLY A 138      15.559  -7.038   0.990  1.00  0.68           H  
ATOM   2109 1HA  GLY A 138      14.266  -8.378   2.368  1.00  0.68           H  
ATOM   2110 2HA  GLY A 138      13.854  -9.430   1.030  1.00  0.68           H  
ATOM   2111  N   VAL A 139      16.922  -9.829   1.328  1.00  0.69           N  
ATOM   2112  CA  VAL A 139      17.998 -10.741   1.694  1.00  0.69           C  
ATOM   2113  C   VAL A 139      18.838 -10.368   2.904  1.00  0.69           C  
ATOM   2114  O   VAL A 139      19.389  -9.262   2.981  1.00  0.69           O  
ATOM   2115  CB  VAL A 139      18.968 -10.879   0.518  1.00  0.69           C  
ATOM   2116  CG1 VAL A 139      20.165 -11.685   0.930  1.00  0.69           C  
ATOM   2117  CG2 VAL A 139      18.277 -11.560  -0.607  1.00  0.69           C  
ATOM   2118  H   VAL A 139      17.074  -9.183   0.548  1.00  0.69           H  
ATOM   2119  HA  VAL A 139      17.548 -11.718   1.891  1.00  0.69           H  
ATOM   2120  HB  VAL A 139      19.301  -9.893   0.209  1.00  0.69           H  
ATOM   2121 1HG1 VAL A 139      20.832 -11.757   0.106  1.00  0.69           H  
ATOM   2122 2HG1 VAL A 139      20.662 -11.181   1.742  1.00  0.69           H  
ATOM   2123 3HG1 VAL A 139      19.861 -12.675   1.249  1.00  0.69           H  
ATOM   2124 1HG2 VAL A 139      18.957 -11.653  -1.438  1.00  0.69           H  
ATOM   2125 2HG2 VAL A 139      17.959 -12.537  -0.282  1.00  0.69           H  
ATOM   2126 3HG2 VAL A 139      17.411 -10.980  -0.906  1.00  0.69           H  
ATOM   2127  N   LYS A 140      18.992 -11.332   3.816  1.00  0.69           N  
ATOM   2128  CA  LYS A 140      19.902 -11.169   4.935  1.00  0.69           C  
ATOM   2129  C   LYS A 140      21.081 -12.137   4.786  1.00  0.69           C  
ATOM   2130  O   LYS A 140      20.895 -13.353   4.750  1.00  0.69           O  
ATOM   2131  CB  LYS A 140      19.215 -11.405   6.276  1.00  0.69           C  
ATOM   2132  CG  LYS A 140      20.150 -11.229   7.478  1.00  0.69           C  
ATOM   2133  CD  LYS A 140      19.420 -11.447   8.795  1.00  0.69           C  
ATOM   2134  CE  LYS A 140      20.367 -11.317   9.980  1.00  0.69           C  
ATOM   2135  NZ  LYS A 140      19.669 -11.551  11.277  1.00  0.69           N  
ATOM   2136  H   LYS A 140      18.443 -12.198   3.747  1.00  0.69           H  
ATOM   2137  HA  LYS A 140      20.284 -10.158   4.925  1.00  0.69           H  
ATOM   2138 1HB  LYS A 140      18.383 -10.711   6.384  1.00  0.69           H  
ATOM   2139 2HB  LYS A 140      18.805 -12.415   6.301  1.00  0.69           H  
ATOM   2140 1HG  LYS A 140      20.968 -11.950   7.403  1.00  0.69           H  
ATOM   2141 2HG  LYS A 140      20.581 -10.227   7.457  1.00  0.69           H  
ATOM   2142 1HD  LYS A 140      18.621 -10.712   8.895  1.00  0.69           H  
ATOM   2143 2HD  LYS A 140      18.976 -12.444   8.800  1.00  0.69           H  
ATOM   2144 1HE  LYS A 140      21.172 -12.044   9.874  1.00  0.69           H  
ATOM   2145 2HE  LYS A 140      20.796 -10.313   9.985  1.00  0.69           H  
ATOM   2146 1HZ  LYS A 140      20.327 -11.457  12.037  1.00  0.69           H  
ATOM   2147 2HZ  LYS A 140      18.927 -10.875  11.388  1.00  0.69           H  
ATOM   2148 3HZ  LYS A 140      19.278 -12.482  11.284  1.00  0.69           H  
ATOM   2149  N   ILE A 141      22.282 -11.598   4.738  1.00  0.71           N  
ATOM   2150  CA  ILE A 141      23.482 -12.414   4.649  1.00  0.71           C  
ATOM   2151  C   ILE A 141      24.150 -12.377   6.008  1.00  0.71           C  
ATOM   2152  O   ILE A 141      24.405 -11.304   6.542  1.00  0.71           O  
ATOM   2153  CB  ILE A 141      24.435 -11.935   3.535  1.00  0.71           C  
ATOM   2154  CG1 ILE A 141      23.743 -12.042   2.201  1.00  0.71           C  
ATOM   2155  CG2 ILE A 141      25.697 -12.722   3.544  1.00  0.71           C  
ATOM   2156  CD1 ILE A 141      24.551 -11.517   1.075  1.00  0.71           C  
ATOM   2157  H   ILE A 141      22.360 -10.585   4.772  1.00  0.71           H  
ATOM   2158  HA  ILE A 141      23.207 -13.445   4.438  1.00  0.71           H  
ATOM   2159  HB  ILE A 141      24.661 -10.895   3.691  1.00  0.71           H  
ATOM   2160 1HG1 ILE A 141      23.475 -13.074   2.018  1.00  0.71           H  
ATOM   2161 2HG1 ILE A 141      22.838 -11.461   2.249  1.00  0.71           H  
ATOM   2162 1HG2 ILE A 141      26.363 -12.371   2.759  1.00  0.71           H  
ATOM   2163 2HG2 ILE A 141      26.185 -12.609   4.514  1.00  0.71           H  
ATOM   2164 3HG2 ILE A 141      25.455 -13.757   3.382  1.00  0.71           H  
ATOM   2165 1HD1 ILE A 141      23.984 -11.603   0.149  1.00  0.71           H  
ATOM   2166 2HD1 ILE A 141      24.791 -10.483   1.268  1.00  0.71           H  
ATOM   2167 3HD1 ILE A 141      25.470 -12.089   0.991  1.00  0.71           H  
ATOM   2168  N   GLY A 142      24.391 -13.532   6.604  1.00  0.73           N  
ATOM   2169  CA  GLY A 142      24.924 -13.535   7.956  1.00  0.73           C  
ATOM   2170  C   GLY A 142      26.407 -13.209   8.024  1.00  0.73           C  
ATOM   2171  O   GLY A 142      27.050 -12.911   7.016  1.00  0.73           O  
ATOM   2172  H   GLY A 142      24.151 -14.414   6.149  1.00  0.73           H  
ATOM   2173 1HA  GLY A 142      24.367 -12.822   8.563  1.00  0.73           H  
ATOM   2174 2HA  GLY A 142      24.753 -14.519   8.393  1.00  0.73           H  
ATOM   2175  N   ASP A 143      26.942 -13.256   9.240  1.00  0.75           N  
ATOM   2176  CA  ASP A 143      28.344 -12.947   9.497  1.00  0.75           C  
ATOM   2177  C   ASP A 143      29.235 -13.997   8.846  1.00  0.75           C  
ATOM   2178  O   ASP A 143      28.849 -15.171   8.780  1.00  0.75           O  
ATOM   2179  CB  ASP A 143      28.627 -12.976  11.004  1.00  0.75           C  
ATOM   2180  CG  ASP A 143      28.022 -11.836  11.905  1.00  0.75           C  
ATOM   2181  OD1 ASP A 143      27.816 -10.700  11.473  1.00  0.75           O  
ATOM   2182  OD2 ASP A 143      27.762 -12.146  13.038  1.00  0.75           O  
ATOM   2183  H   ASP A 143      26.349 -13.512  10.018  1.00  0.75           H  
ATOM   2184  HA  ASP A 143      28.583 -11.970   9.076  1.00  0.75           H  
ATOM   2185 1HB  ASP A 143      28.289 -13.930  11.402  1.00  0.75           H  
ATOM   2186 2HB  ASP A 143      29.711 -12.949  11.140  1.00  0.75           H  
ATOM   2187  N   ARG A 144      30.428 -13.590   8.423  1.00  0.76           N  
ATOM   2188  CA  ARG A 144      31.421 -14.507   7.867  1.00  0.76           C  
ATOM   2189  C   ARG A 144      30.948 -15.318   6.658  1.00  0.76           C  
ATOM   2190  O   ARG A 144      31.277 -16.495   6.526  1.00  0.76           O  
ATOM   2191  CB  ARG A 144      31.873 -15.475   8.943  1.00  0.76           C  
ATOM   2192  CG  ARG A 144      32.545 -14.878  10.148  1.00  0.76           C  
ATOM   2193  CD  ARG A 144      33.895 -14.422   9.816  1.00  0.76           C  
ATOM   2194  NE  ARG A 144      34.522 -13.700  10.910  1.00  0.76           N  
ATOM   2195  CZ  ARG A 144      35.256 -14.203  11.906  1.00  0.76           C  
ATOM   2196  NH1 ARG A 144      35.497 -15.493  12.015  1.00  0.76           N  
ATOM   2197  NH2 ARG A 144      35.731 -13.339  12.772  1.00  0.76           N  
ATOM   2198  H   ARG A 144      30.657 -12.598   8.495  1.00  0.76           H  
ATOM   2199  HA  ARG A 144      32.281 -13.911   7.558  1.00  0.76           H  
ATOM   2200 1HB  ARG A 144      31.044 -16.070   9.300  1.00  0.76           H  
ATOM   2201 2HB  ARG A 144      32.563 -16.150   8.510  1.00  0.76           H  
ATOM   2202 1HG  ARG A 144      31.973 -14.023  10.504  1.00  0.76           H  
ATOM   2203 2HG  ARG A 144      32.609 -15.635  10.933  1.00  0.76           H  
ATOM   2204 1HD  ARG A 144      34.514 -15.286   9.586  1.00  0.76           H  
ATOM   2205 2HD  ARG A 144      33.853 -13.774   8.946  1.00  0.76           H  
ATOM   2206  HE  ARG A 144      34.399 -12.680  10.933  1.00  0.76           H  
ATOM   2207 1HH1 ARG A 144      35.118 -16.137  11.333  1.00  0.76           H  
ATOM   2208 2HH1 ARG A 144      36.059 -15.835  12.780  1.00  0.76           H  
ATOM   2209 1HH2 ARG A 144      35.504 -12.340  12.604  1.00  0.76           H  
ATOM   2210 2HH2 ARG A 144      36.296 -13.637  13.550  1.00  0.76           H  
ATOM   2211  N   VAL A 145      30.229 -14.674   5.756  1.00  0.75           N  
ATOM   2212  CA  VAL A 145      29.770 -15.315   4.533  1.00  0.75           C  
ATOM   2213  C   VAL A 145      30.526 -14.814   3.322  1.00  0.75           C  
ATOM   2214  O   VAL A 145      30.726 -13.603   3.165  1.00  0.75           O  
ATOM   2215  CB  VAL A 145      28.277 -15.081   4.313  1.00  0.75           C  
ATOM   2216  CG1 VAL A 145      27.839 -15.651   2.960  1.00  0.75           C  
ATOM   2217  CG2 VAL A 145      27.479 -15.758   5.441  1.00  0.75           C  
ATOM   2218  H   VAL A 145      29.977 -13.713   5.940  1.00  0.75           H  
ATOM   2219  HA  VAL A 145      29.935 -16.387   4.623  1.00  0.75           H  
ATOM   2220  HB  VAL A 145      28.089 -14.017   4.316  1.00  0.75           H  
ATOM   2221 1HG1 VAL A 145      26.799 -15.459   2.821  1.00  0.75           H  
ATOM   2222 2HG1 VAL A 145      28.387 -15.175   2.164  1.00  0.75           H  
ATOM   2223 3HG1 VAL A 145      28.021 -16.722   2.934  1.00  0.75           H  
ATOM   2224 1HG2 VAL A 145      26.412 -15.584   5.297  1.00  0.75           H  
ATOM   2225 2HG2 VAL A 145      27.668 -16.825   5.432  1.00  0.75           H  
ATOM   2226 3HG2 VAL A 145      27.783 -15.347   6.393  1.00  0.75           H  
ATOM   2227  N   VAL A 146      30.943 -15.756   2.486  1.00  0.73           N  
ATOM   2228  CA  VAL A 146      31.635 -15.438   1.254  1.00  0.73           C  
ATOM   2229  C   VAL A 146      30.735 -15.771   0.074  1.00  0.73           C  
ATOM   2230  O   VAL A 146      30.308 -16.919  -0.091  1.00  0.73           O  
ATOM   2231  CB  VAL A 146      32.944 -16.239   1.134  1.00  0.73           C  
ATOM   2232  CG1 VAL A 146      33.628 -15.906  -0.179  1.00  0.73           C  
ATOM   2233  CG2 VAL A 146      33.846 -15.931   2.325  1.00  0.73           C  
ATOM   2234  H   VAL A 146      30.726 -16.728   2.713  1.00  0.73           H  
ATOM   2235  HA  VAL A 146      31.865 -14.374   1.234  1.00  0.73           H  
ATOM   2236  HB  VAL A 146      32.710 -17.295   1.118  1.00  0.73           H  
ATOM   2237 1HG1 VAL A 146      34.544 -16.486  -0.270  1.00  0.73           H  
ATOM   2238 2HG1 VAL A 146      32.961 -16.147  -1.010  1.00  0.73           H  
ATOM   2239 3HG1 VAL A 146      33.864 -14.841  -0.203  1.00  0.73           H  
ATOM   2240 1HG2 VAL A 146      34.767 -16.507   2.243  1.00  0.73           H  
ATOM   2241 2HG2 VAL A 146      34.081 -14.874   2.332  1.00  0.73           H  
ATOM   2242 3HG2 VAL A 146      33.335 -16.196   3.252  1.00  0.73           H  
ATOM   2243  N   VAL A 147      30.452 -14.766  -0.741  1.00  0.70           N  
ATOM   2244  CA  VAL A 147      29.589 -14.954  -1.895  1.00  0.70           C  
ATOM   2245  C   VAL A 147      30.408 -14.896  -3.189  1.00  0.70           C  
ATOM   2246  O   VAL A 147      31.043 -13.889  -3.519  1.00  0.70           O  
ATOM   2247  CB  VAL A 147      28.469 -13.903  -1.890  1.00  0.70           C  
ATOM   2248  CG1 VAL A 147      27.622 -14.080  -3.060  1.00  0.70           C  
ATOM   2249  CG2 VAL A 147      27.644 -14.033  -0.601  1.00  0.70           C  
ATOM   2250  H   VAL A 147      30.835 -13.843  -0.533  1.00  0.70           H  
ATOM   2251  HA  VAL A 147      29.125 -15.939  -1.831  1.00  0.70           H  
ATOM   2252  HB  VAL A 147      28.904 -12.916  -1.953  1.00  0.70           H  
ATOM   2253 1HG1 VAL A 147      26.838 -13.324  -3.075  1.00  0.70           H  
ATOM   2254 2HG1 VAL A 147      28.251 -13.971  -3.931  1.00  0.70           H  
ATOM   2255 3HG1 VAL A 147      27.170 -15.075  -3.049  1.00  0.70           H  
ATOM   2256 1HG2 VAL A 147      26.854 -13.288  -0.601  1.00  0.70           H  
ATOM   2257 2HG2 VAL A 147      27.207 -15.030  -0.549  1.00  0.70           H  
ATOM   2258 3HG2 VAL A 147      28.294 -13.871   0.255  1.00  0.70           H  
ATOM   2259  N   GLY A 148      30.383 -16.001  -3.917  1.00  0.67           N  
ATOM   2260  CA  GLY A 148      31.168 -16.207  -5.121  1.00  0.67           C  
ATOM   2261  C   GLY A 148      30.827 -15.254  -6.245  1.00  0.67           C  
ATOM   2262  O   GLY A 148      29.683 -14.808  -6.385  1.00  0.67           O  
ATOM   2263  H   GLY A 148      29.822 -16.776  -3.584  1.00  0.67           H  
ATOM   2264 1HA  GLY A 148      32.227 -16.125  -4.879  1.00  0.67           H  
ATOM   2265 2HA  GLY A 148      31.001 -17.221  -5.462  1.00  0.67           H  
ATOM   2266  N   ALA A 149      31.827 -14.999  -7.085  1.00  0.64           N  
ATOM   2267  CA  ALA A 149      31.691 -14.073  -8.198  1.00  0.64           C  
ATOM   2268  C   ALA A 149      30.572 -14.471  -9.121  1.00  0.64           C  
ATOM   2269  O   ALA A 149      30.330 -15.660  -9.346  1.00  0.64           O  
ATOM   2270  CB  ALA A 149      32.969 -14.016  -8.994  1.00  0.64           C  
ATOM   2271  H   ALA A 149      32.724 -15.435  -6.921  1.00  0.64           H  
ATOM   2272  HA  ALA A 149      31.472 -13.084  -7.791  1.00  0.64           H  
ATOM   2273 1HB  ALA A 149      32.850 -13.291  -9.806  1.00  0.64           H  
ATOM   2274 2HB  ALA A 149      33.781 -13.719  -8.357  1.00  0.64           H  
ATOM   2275 3HB  ALA A 149      33.179 -14.996  -9.411  1.00  0.64           H  
ATOM   2276  N   ASN A 150      29.880 -13.455  -9.623  1.00  0.62           N  
ATOM   2277  CA  ASN A 150      28.760 -13.569 -10.550  1.00  0.62           C  
ATOM   2278  C   ASN A 150      27.525 -14.272  -9.965  1.00  0.62           C  
ATOM   2279  O   ASN A 150      26.567 -14.537 -10.696  1.00  0.62           O  
ATOM   2280  CB  ASN A 150      29.208 -14.302 -11.808  1.00  0.62           C  
ATOM   2281  CG  ASN A 150      30.367 -13.600 -12.511  1.00  0.62           C  
ATOM   2282  OD1 ASN A 150      30.293 -12.402 -12.822  1.00  0.62           O  
ATOM   2283  ND2 ASN A 150      31.427 -14.334 -12.757  1.00  0.62           N  
ATOM   2284  H   ASN A 150      30.182 -12.513  -9.369  1.00  0.62           H  
ATOM   2285  HA  ASN A 150      28.450 -12.558 -10.823  1.00  0.62           H  
ATOM   2286 1HB  ASN A 150      29.489 -15.327 -11.586  1.00  0.62           H  
ATOM   2287 2HB  ASN A 150      28.370 -14.347 -12.500  1.00  0.62           H  
ATOM   2288 1HD2 ASN A 150      32.220 -13.932 -13.215  1.00  0.62           H  
ATOM   2289 2HD2 ASN A 150      31.441 -15.299 -12.486  1.00  0.62           H  
ATOM   2290  N   SER A 151      27.507 -14.535  -8.657  1.00  0.61           N  
ATOM   2291  CA  SER A 151      26.352 -15.163  -8.046  1.00  0.61           C  
ATOM   2292  C   SER A 151      25.171 -14.225  -7.852  1.00  0.61           C  
ATOM   2293  O   SER A 151      25.323 -12.997  -7.840  1.00  0.61           O  
ATOM   2294  CB  SER A 151      26.733 -15.730  -6.701  1.00  0.61           C  
ATOM   2295  OG  SER A 151      27.052 -14.723  -5.842  1.00  0.61           O  
ATOM   2296  H   SER A 151      28.323 -14.351  -8.070  1.00  0.61           H  
ATOM   2297  HA  SER A 151      26.039 -15.969  -8.702  1.00  0.61           H  
ATOM   2298 1HB  SER A 151      25.908 -16.287  -6.285  1.00  0.61           H  
ATOM   2299 2HB  SER A 151      27.573 -16.415  -6.805  1.00  0.61           H  
ATOM   2300  HG  SER A 151      27.996 -14.527  -6.025  1.00  0.61           H  
ATOM   2301  N   LEU A 152      24.008 -14.830  -7.635  1.00  0.61           N  
ATOM   2302  CA  LEU A 152      22.777 -14.084  -7.353  1.00  0.61           C  
ATOM   2303  C   LEU A 152      22.132 -14.523  -6.047  1.00  0.61           C  
ATOM   2304  O   LEU A 152      21.685 -15.664  -5.901  1.00  0.61           O  
ATOM   2305  CB  LEU A 152      21.794 -14.273  -8.514  1.00  0.61           C  
ATOM   2306  CG  LEU A 152      20.423 -13.689  -8.380  1.00  0.61           C  
ATOM   2307  CD1 LEU A 152      20.483 -12.181  -8.297  1.00  0.61           C  
ATOM   2308  CD2 LEU A 152      19.596 -14.178  -9.566  1.00  0.61           C  
ATOM   2309  H   LEU A 152      24.016 -15.850  -7.669  1.00  0.61           H  
ATOM   2310  HA  LEU A 152      23.024 -13.026  -7.269  1.00  0.61           H  
ATOM   2311 1HB  LEU A 152      22.245 -13.826  -9.401  1.00  0.61           H  
ATOM   2312 2HB  LEU A 152      21.679 -15.320  -8.705  1.00  0.61           H  
ATOM   2313  HG  LEU A 152      19.990 -14.031  -7.470  1.00  0.61           H  
ATOM   2314 1HD1 LEU A 152      19.482 -11.775  -8.187  1.00  0.61           H  
ATOM   2315 2HD1 LEU A 152      21.082 -11.897  -7.431  1.00  0.61           H  
ATOM   2316 3HD1 LEU A 152      20.934 -11.790  -9.205  1.00  0.61           H  
ATOM   2317 1HD2 LEU A 152      18.582 -13.795  -9.497  1.00  0.61           H  
ATOM   2318 2HD2 LEU A 152      20.050 -13.829 -10.493  1.00  0.61           H  
ATOM   2319 3HD2 LEU A 152      19.570 -15.270  -9.565  1.00  0.61           H  
ATOM   2320  N   VAL A 153      22.055 -13.617  -5.089  1.00  0.62           N  
ATOM   2321  CA  VAL A 153      21.510 -14.005  -3.810  1.00  0.62           C  
ATOM   2322  C   VAL A 153      20.064 -13.556  -3.722  1.00  0.62           C  
ATOM   2323  O   VAL A 153      19.769 -12.360  -3.648  1.00  0.62           O  
ATOM   2324  CB  VAL A 153      22.324 -13.398  -2.658  1.00  0.62           C  
ATOM   2325  CG1 VAL A 153      21.735 -13.863  -1.360  1.00  0.62           C  
ATOM   2326  CG2 VAL A 153      23.798 -13.780  -2.792  1.00  0.62           C  
ATOM   2327  H   VAL A 153      22.396 -12.672  -5.246  1.00  0.62           H  
ATOM   2328  HA  VAL A 153      21.545 -15.091  -3.720  1.00  0.62           H  
ATOM   2329  HB  VAL A 153      22.231 -12.320  -2.685  1.00  0.62           H  
ATOM   2330 1HG1 VAL A 153      22.283 -13.432  -0.527  1.00  0.62           H  
ATOM   2331 2HG1 VAL A 153      20.693 -13.565  -1.308  1.00  0.62           H  
ATOM   2332 3HG1 VAL A 153      21.793 -14.950  -1.296  1.00  0.62           H  
ATOM   2333 1HG2 VAL A 153      24.365 -13.337  -1.972  1.00  0.62           H  
ATOM   2334 2HG2 VAL A 153      23.903 -14.863  -2.763  1.00  0.62           H  
ATOM   2335 3HG2 VAL A 153      24.184 -13.403  -3.744  1.00  0.62           H  
ATOM   2336  N   LEU A 154      19.161 -14.532  -3.752  1.00  0.64           N  
ATOM   2337  CA  LEU A 154      17.724 -14.278  -3.716  1.00  0.64           C  
ATOM   2338  C   LEU A 154      17.114 -14.624  -2.374  1.00  0.64           C  
ATOM   2339  O   LEU A 154      15.899 -14.548  -2.189  1.00  0.64           O  
ATOM   2340  CB  LEU A 154      17.012 -15.080  -4.791  1.00  0.64           C  
ATOM   2341  CG  LEU A 154      17.459 -14.798  -6.192  1.00  0.64           C  
ATOM   2342  CD1 LEU A 154      16.709 -15.677  -7.159  1.00  0.64           C  
ATOM   2343  CD2 LEU A 154      17.246 -13.337  -6.483  1.00  0.64           C  
ATOM   2344  H   LEU A 154      19.490 -15.488  -3.828  1.00  0.64           H  
ATOM   2345  HA  LEU A 154      17.560 -13.234  -3.908  1.00  0.64           H  
ATOM   2346 1HB  LEU A 154      17.168 -16.139  -4.596  1.00  0.64           H  
ATOM   2347 2HB  LEU A 154      15.944 -14.870  -4.731  1.00  0.64           H  
ATOM   2348  HG  LEU A 154      18.504 -15.047  -6.281  1.00  0.64           H  
ATOM   2349 1HD1 LEU A 154      17.056 -15.476  -8.172  1.00  0.64           H  
ATOM   2350 2HD1 LEU A 154      16.887 -16.720  -6.915  1.00  0.64           H  
ATOM   2351 3HD1 LEU A 154      15.643 -15.467  -7.093  1.00  0.64           H  
ATOM   2352 1HD2 LEU A 154      17.569 -13.108  -7.485  1.00  0.64           H  
ATOM   2353 2HD2 LEU A 154      16.189 -13.095  -6.384  1.00  0.64           H  
ATOM   2354 3HD2 LEU A 154      17.824 -12.748  -5.774  1.00  0.64           H  
ATOM   2355  N   LYS A 155      17.954 -15.053  -1.453  1.00  0.69           N  
ATOM   2356  CA  LYS A 155      17.488 -15.526  -0.166  1.00  0.69           C  
ATOM   2357  C   LYS A 155      18.536 -15.358   0.911  1.00  0.69           C  
ATOM   2358  O   LYS A 155      19.707 -15.120   0.624  1.00  0.69           O  
ATOM   2359  CB  LYS A 155      17.086 -16.992  -0.281  1.00  0.69           C  
ATOM   2360  CG  LYS A 155      18.251 -17.907  -0.651  1.00  0.69           C  
ATOM   2361  CD  LYS A 155      17.803 -19.348  -0.834  1.00  0.69           C  
ATOM   2362  CE  LYS A 155      18.985 -20.255  -1.167  1.00  0.69           C  
ATOM   2363  NZ  LYS A 155      18.556 -21.663  -1.369  1.00  0.69           N  
ATOM   2364  H   LYS A 155      18.941 -15.062  -1.662  1.00  0.69           H  
ATOM   2365  HA  LYS A 155      16.617 -14.938   0.126  1.00  0.69           H  
ATOM   2366 1HB  LYS A 155      16.683 -17.337   0.671  1.00  0.69           H  
ATOM   2367 2HB  LYS A 155      16.304 -17.105  -1.032  1.00  0.69           H  
ATOM   2368 1HG  LYS A 155      18.713 -17.558  -1.573  1.00  0.69           H  
ATOM   2369 2HG  LYS A 155      18.998 -17.866   0.148  1.00  0.69           H  
ATOM   2370 1HD  LYS A 155      17.335 -19.698   0.087  1.00  0.69           H  
ATOM   2371 2HD  LYS A 155      17.072 -19.406  -1.640  1.00  0.69           H  
ATOM   2372 1HE  LYS A 155      19.468 -19.898  -2.080  1.00  0.69           H  
ATOM   2373 2HE  LYS A 155      19.705 -20.218  -0.349  1.00  0.69           H  
ATOM   2374 1HZ  LYS A 155      19.361 -22.229  -1.588  1.00  0.69           H  
ATOM   2375 2HZ  LYS A 155      18.117 -22.009  -0.529  1.00  0.69           H  
ATOM   2376 3HZ  LYS A 155      17.899 -21.704  -2.135  1.00  0.69           H  
ATOM   2377  N   ASP A 156      18.101 -15.497   2.149  1.00  0.74           N  
ATOM   2378  CA  ASP A 156      18.982 -15.390   3.294  1.00  0.74           C  
ATOM   2379  C   ASP A 156      20.108 -16.420   3.255  1.00  0.74           C  
ATOM   2380  O   ASP A 156      19.888 -17.571   2.870  1.00  0.74           O  
ATOM   2381  CB  ASP A 156      18.181 -15.620   4.573  1.00  0.74           C  
ATOM   2382  CG  ASP A 156      17.192 -14.528   4.877  1.00  0.74           C  
ATOM   2383  OD1 ASP A 156      17.246 -13.495   4.235  1.00  0.74           O  
ATOM   2384  OD2 ASP A 156      16.370 -14.731   5.744  1.00  0.74           O  
ATOM   2385  H   ASP A 156      17.123 -15.682   2.306  1.00  0.74           H  
ATOM   2386  HA  ASP A 156      19.413 -14.397   3.290  1.00  0.74           H  
ATOM   2387 1HB  ASP A 156      17.650 -16.567   4.506  1.00  0.74           H  
ATOM   2388 2HB  ASP A 156      18.878 -15.693   5.412  1.00  0.74           H  
ATOM   2389  N   ILE A 157      21.297 -16.008   3.690  1.00  0.81           N  
ATOM   2390  CA  ILE A 157      22.429 -16.924   3.776  1.00  0.81           C  
ATOM   2391  C   ILE A 157      22.907 -17.052   5.245  1.00  0.81           C  
ATOM   2392  O   ILE A 157      23.329 -16.058   5.841  1.00  0.81           O  
ATOM   2393  CB  ILE A 157      23.619 -16.484   2.916  1.00  0.81           C  
ATOM   2394  CG1 ILE A 157      23.258 -16.381   1.429  1.00  0.81           C  
ATOM   2395  CG2 ILE A 157      24.705 -17.503   3.104  1.00  0.81           C  
ATOM   2396  CD1 ILE A 157      24.362 -15.723   0.583  1.00  0.81           C  
ATOM   2397  H   ILE A 157      21.379 -15.038   3.993  1.00  0.81           H  
ATOM   2398  HA  ILE A 157      22.120 -17.871   3.365  1.00  0.81           H  
ATOM   2399  HB  ILE A 157      23.966 -15.516   3.237  1.00  0.81           H  
ATOM   2400 1HG1 ILE A 157      23.076 -17.385   1.042  1.00  0.81           H  
ATOM   2401 2HG1 ILE A 157      22.341 -15.794   1.316  1.00  0.81           H  
ATOM   2402 1HG2 ILE A 157      25.553 -17.227   2.535  1.00  0.81           H  
ATOM   2403 2HG2 ILE A 157      24.978 -17.551   4.139  1.00  0.81           H  
ATOM   2404 3HG2 ILE A 157      24.354 -18.480   2.778  1.00  0.81           H  
ATOM   2405 1HD1 ILE A 157      24.049 -15.691  -0.453  1.00  0.81           H  
ATOM   2406 2HD1 ILE A 157      24.549 -14.719   0.928  1.00  0.81           H  
ATOM   2407 3HD1 ILE A 157      25.276 -16.287   0.659  1.00  0.81           H  
ATOM   2408  N   PRO A 158      22.894 -18.253   5.851  1.00  0.87           N  
ATOM   2409  CA  PRO A 158      23.330 -18.533   7.208  1.00  0.87           C  
ATOM   2410  C   PRO A 158      24.777 -18.131   7.394  1.00  0.87           C  
ATOM   2411  O   PRO A 158      25.521 -18.015   6.423  1.00  0.87           O  
ATOM   2412  CB  PRO A 158      23.163 -20.046   7.326  1.00  0.87           C  
ATOM   2413  CG  PRO A 158      22.132 -20.398   6.300  1.00  0.87           C  
ATOM   2414  CD  PRO A 158      22.358 -19.431   5.169  1.00  0.87           C  
ATOM   2415  HA  PRO A 158      22.680 -17.999   7.919  1.00  0.87           H  
ATOM   2416 1HB  PRO A 158      24.119 -20.544   7.184  1.00  0.87           H  
ATOM   2417 2HB  PRO A 158      22.839 -20.299   8.343  1.00  0.87           H  
ATOM   2418 1HG  PRO A 158      22.256 -21.447   5.987  1.00  0.87           H  
ATOM   2419 2HG  PRO A 158      21.123 -20.312   6.729  1.00  0.87           H  
ATOM   2420 1HD  PRO A 158      23.099 -19.810   4.479  1.00  0.87           H  
ATOM   2421 2HD  PRO A 158      21.371 -19.249   4.715  1.00  0.87           H  
ATOM   2422  N   SER A 159      25.158 -17.858   8.626  1.00  0.91           N  
ATOM   2423  CA  SER A 159      26.520 -17.435   8.906  1.00  0.91           C  
ATOM   2424  C   SER A 159      27.525 -18.532   8.587  1.00  0.91           C  
ATOM   2425  O   SER A 159      27.161 -19.710   8.513  1.00  0.91           O  
ATOM   2426  CB  SER A 159      26.615 -17.033  10.361  1.00  0.91           C  
ATOM   2427  OG  SER A 159      26.442 -18.139  11.206  1.00  0.91           O  
ATOM   2428  H   SER A 159      24.504 -17.959   9.389  1.00  0.91           H  
ATOM   2429  HA  SER A 159      26.749 -16.567   8.284  1.00  0.91           H  
ATOM   2430 1HB  SER A 159      27.589 -16.579  10.551  1.00  0.91           H  
ATOM   2431 2HB  SER A 159      25.858 -16.283  10.576  1.00  0.91           H  
ATOM   2432  HG  SER A 159      27.243 -18.670  11.112  1.00  0.91           H  
ATOM   2433  N   ASP A 160      28.785 -18.136   8.405  1.00  0.92           N  
ATOM   2434  CA  ASP A 160      29.889 -19.049   8.088  1.00  0.92           C  
ATOM   2435  C   ASP A 160      29.647 -19.946   6.878  1.00  0.92           C  
ATOM   2436  O   ASP A 160      29.989 -21.128   6.899  1.00  0.92           O  
ATOM   2437  CB  ASP A 160      30.229 -19.947   9.279  1.00  0.92           C  
ATOM   2438  CG  ASP A 160      30.849 -19.205  10.456  1.00  0.92           C  
ATOM   2439  OD1 ASP A 160      31.626 -18.313  10.249  1.00  0.92           O  
ATOM   2440  OD2 ASP A 160      30.563 -19.560  11.573  1.00  0.92           O  
ATOM   2441  H   ASP A 160      28.978 -17.134   8.480  1.00  0.92           H  
ATOM   2442  HA  ASP A 160      30.765 -18.445   7.876  1.00  0.92           H  
ATOM   2443 1HB  ASP A 160      29.332 -20.463   9.621  1.00  0.92           H  
ATOM   2444 2HB  ASP A 160      30.931 -20.713   8.952  1.00  0.92           H  
ATOM   2445  N   CYS A 161      29.084 -19.384   5.818  1.00  0.89           N  
ATOM   2446  CA  CYS A 161      28.853 -20.143   4.599  1.00  0.89           C  
ATOM   2447  C   CYS A 161      29.661 -19.643   3.415  1.00  0.89           C  
ATOM   2448  O   CYS A 161      29.876 -18.438   3.258  1.00  0.89           O  
ATOM   2449  CB  CYS A 161      27.385 -20.085   4.190  1.00  0.89           C  
ATOM   2450  SG  CYS A 161      26.248 -20.811   5.333  1.00  0.89           S  
ATOM   2451  H   CYS A 161      28.810 -18.415   5.873  1.00  0.89           H  
ATOM   2452  HA  CYS A 161      29.117 -21.184   4.784  1.00  0.89           H  
ATOM   2453 1HB  CYS A 161      27.093 -19.046   4.055  1.00  0.89           H  
ATOM   2454 2HB  CYS A 161      27.267 -20.574   3.240  1.00  0.89           H  
ATOM   2455  HG  CYS A 161      26.170 -19.724   6.153  1.00  0.89           H  
ATOM   2456  N   LYS A 162      30.022 -20.577   2.542  1.00  0.83           N  
ATOM   2457  CA  LYS A 162      30.591 -20.241   1.240  1.00  0.83           C  
ATOM   2458  C   LYS A 162      29.545 -20.593   0.199  1.00  0.83           C  
ATOM   2459  O   LYS A 162      29.090 -21.747   0.113  1.00  0.83           O  
ATOM   2460  CB  LYS A 162      31.908 -20.937   0.967  1.00  0.83           C  
ATOM   2461  CG  LYS A 162      33.054 -20.501   1.871  1.00  0.83           C  
ATOM   2462  CD  LYS A 162      34.381 -21.056   1.374  1.00  0.83           C  
ATOM   2463  CE  LYS A 162      35.548 -20.541   2.204  1.00  0.83           C  
ATOM   2464  NZ  LYS A 162      36.860 -21.027   1.680  1.00  0.83           N  
ATOM   2465  H   LYS A 162      29.859 -21.552   2.792  1.00  0.83           H  
ATOM   2466  HA  LYS A 162      30.760 -19.165   1.184  1.00  0.83           H  
ATOM   2467 1HB  LYS A 162      31.772 -21.995   1.066  1.00  0.83           H  
ATOM   2468 2HB  LYS A 162      32.209 -20.730  -0.047  1.00  0.83           H  
ATOM   2469 1HG  LYS A 162      33.108 -19.419   1.908  1.00  0.83           H  
ATOM   2470 2HG  LYS A 162      32.872 -20.872   2.880  1.00  0.83           H  
ATOM   2471 1HD  LYS A 162      34.366 -22.144   1.429  1.00  0.83           H  
ATOM   2472 2HD  LYS A 162      34.530 -20.763   0.334  1.00  0.83           H  
ATOM   2473 1HE  LYS A 162      35.542 -19.451   2.190  1.00  0.83           H  
ATOM   2474 2HE  LYS A 162      35.431 -20.879   3.231  1.00  0.83           H  
ATOM   2475 1HZ  LYS A 162      37.609 -20.666   2.255  1.00  0.83           H  
ATOM   2476 2HZ  LYS A 162      36.883 -22.036   1.695  1.00  0.83           H  
ATOM   2477 3HZ  LYS A 162      36.983 -20.706   0.730  1.00  0.83           H  
ATOM   2478  N   VAL A 163      29.146 -19.567  -0.548  1.00  0.77           N  
ATOM   2479  CA  VAL A 163      28.036 -19.643  -1.487  1.00  0.77           C  
ATOM   2480  C   VAL A 163      28.373 -19.298  -2.943  1.00  0.77           C  
ATOM   2481  O   VAL A 163      29.015 -18.285  -3.210  1.00  0.77           O  
ATOM   2482  CB  VAL A 163      26.974 -18.684  -0.964  1.00  0.77           C  
ATOM   2483  CG1 VAL A 163      25.854 -18.673  -1.828  1.00  0.77           C  
ATOM   2484  CG2 VAL A 163      26.595 -19.090   0.411  1.00  0.77           C  
ATOM   2485  H   VAL A 163      29.605 -18.663  -0.413  1.00  0.77           H  
ATOM   2486  HA  VAL A 163      27.647 -20.659  -1.465  1.00  0.77           H  
ATOM   2487  HB  VAL A 163      27.373 -17.671  -0.945  1.00  0.77           H  
ATOM   2488 1HG1 VAL A 163      25.111 -17.973  -1.450  1.00  0.77           H  
ATOM   2489 2HG1 VAL A 163      26.204 -18.360  -2.806  1.00  0.77           H  
ATOM   2490 3HG1 VAL A 163      25.422 -19.661  -1.884  1.00  0.77           H  
ATOM   2491 1HG2 VAL A 163      25.852 -18.439   0.758  1.00  0.77           H  
ATOM   2492 2HG2 VAL A 163      26.217 -20.067   0.380  1.00  0.77           H  
ATOM   2493 3HG2 VAL A 163      27.451 -19.051   1.074  1.00  0.77           H  
ATOM   2494  N   PHE A 164      27.959 -20.158  -3.881  1.00  0.71           N  
ATOM   2495  CA  PHE A 164      28.251 -19.976  -5.310  1.00  0.71           C  
ATOM   2496  C   PHE A 164      27.018 -20.240  -6.193  1.00  0.71           C  
ATOM   2497  O   PHE A 164      26.157 -21.017  -5.809  1.00  0.71           O  
ATOM   2498  CB  PHE A 164      29.393 -20.925  -5.709  1.00  0.71           C  
ATOM   2499  CG  PHE A 164      30.687 -20.699  -4.941  1.00  0.71           C  
ATOM   2500  CD1 PHE A 164      30.904 -21.323  -3.717  1.00  0.71           C  
ATOM   2501  CD2 PHE A 164      31.682 -19.882  -5.441  1.00  0.71           C  
ATOM   2502  CE1 PHE A 164      32.063 -21.133  -3.016  1.00  0.71           C  
ATOM   2503  CE2 PHE A 164      32.854 -19.681  -4.733  1.00  0.71           C  
ATOM   2504  CZ  PHE A 164      33.042 -20.311  -3.515  1.00  0.71           C  
ATOM   2505  H   PHE A 164      27.398 -20.957  -3.579  1.00  0.71           H  
ATOM   2506  HA  PHE A 164      28.569 -18.945  -5.471  1.00  0.71           H  
ATOM   2507 1HB  PHE A 164      29.076 -21.954  -5.548  1.00  0.71           H  
ATOM   2508 2HB  PHE A 164      29.603 -20.811  -6.772  1.00  0.71           H  
ATOM   2509  HD1 PHE A 164      30.142 -21.959  -3.310  1.00  0.71           H  
ATOM   2510  HD2 PHE A 164      31.532 -19.388  -6.403  1.00  0.71           H  
ATOM   2511  HE1 PHE A 164      32.205 -21.637  -2.067  1.00  0.71           H  
ATOM   2512  HE2 PHE A 164      33.631 -19.031  -5.133  1.00  0.71           H  
ATOM   2513  HZ  PHE A 164      33.964 -20.158  -2.957  1.00  0.71           H  
ATOM   2514  N   GLY A 165      26.947 -19.645  -7.387  1.00  0.67           N  
ATOM   2515  CA  GLY A 165      25.837 -19.946  -8.312  1.00  0.67           C  
ATOM   2516  C   GLY A 165      24.859 -18.786  -8.529  1.00  0.67           C  
ATOM   2517  O   GLY A 165      24.860 -17.807  -7.782  1.00  0.67           O  
ATOM   2518  H   GLY A 165      27.672 -18.999  -7.671  1.00  0.67           H  
ATOM   2519 1HA  GLY A 165      26.255 -20.244  -9.276  1.00  0.67           H  
ATOM   2520 2HA  GLY A 165      25.281 -20.810  -7.940  1.00  0.67           H  
ATOM   2521  N   SER A 166      24.035 -18.905  -9.566  1.00  0.65           N  
ATOM   2522  CA  SER A 166      23.076 -17.868  -9.946  1.00  0.65           C  
ATOM   2523  C   SER A 166      21.709 -18.426 -10.367  1.00  0.65           C  
ATOM   2524  O   SER A 166      21.523 -18.733 -11.548  1.00  0.65           O  
ATOM   2525  CB  SER A 166      23.648 -17.043 -11.081  1.00  0.65           C  
ATOM   2526  OG  SER A 166      22.764 -16.016 -11.445  1.00  0.65           O  
ATOM   2527  H   SER A 166      24.078 -19.753 -10.117  1.00  0.65           H  
ATOM   2528  HA  SER A 166      22.934 -17.214  -9.091  1.00  0.65           H  
ATOM   2529 1HB  SER A 166      24.598 -16.603 -10.768  1.00  0.65           H  
ATOM   2530 2HB  SER A 166      23.849 -17.683 -11.939  1.00  0.65           H  
ATOM   2531  HG  SER A 166      23.240 -15.470 -12.079  1.00  0.65           H  
ATOM   2532  N   PRO A 167      20.740 -18.565  -9.446  1.00  0.65           N  
ATOM   2533  CA  PRO A 167      20.705 -18.285  -8.010  1.00  0.65           C  
ATOM   2534  C   PRO A 167      21.745 -19.037  -7.207  1.00  0.65           C  
ATOM   2535  O   PRO A 167      22.097 -20.176  -7.518  1.00  0.65           O  
ATOM   2536  CB  PRO A 167      19.296 -18.726  -7.616  1.00  0.65           C  
ATOM   2537  CG  PRO A 167      18.501 -18.629  -8.898  1.00  0.65           C  
ATOM   2538  CD  PRO A 167      19.469 -19.038  -9.972  1.00  0.65           C  
ATOM   2539  HA  PRO A 167      20.809 -17.204  -7.842  1.00  0.65           H  
ATOM   2540 1HB  PRO A 167      19.327 -19.741  -7.190  1.00  0.65           H  
ATOM   2541 2HB  PRO A 167      18.912 -18.061  -6.825  1.00  0.65           H  
ATOM   2542 1HG  PRO A 167      17.618 -19.281  -8.852  1.00  0.65           H  
ATOM   2543 2HG  PRO A 167      18.135 -17.604  -9.042  1.00  0.65           H  
ATOM   2544 1HD  PRO A 167      19.497 -20.131 -10.094  1.00  0.65           H  
ATOM   2545 2HD  PRO A 167      19.238 -18.525 -10.918  1.00  0.65           H  
ATOM   2546  N   ALA A 168      22.221 -18.369  -6.182  1.00  0.69           N  
ATOM   2547  CA  ALA A 168      23.236 -18.846  -5.265  1.00  0.69           C  
ATOM   2548  C   ALA A 168      22.848 -20.109  -4.504  1.00  0.69           C  
ATOM   2549  O   ALA A 168      21.717 -20.254  -4.019  1.00  0.69           O  
ATOM   2550  CB  ALA A 168      23.549 -17.715  -4.321  1.00  0.69           C  
ATOM   2551  H   ALA A 168      21.874 -17.429  -6.031  1.00  0.69           H  
ATOM   2552  HA  ALA A 168      24.128 -19.088  -5.835  1.00  0.69           H  
ATOM   2553 1HB  ALA A 168      24.291 -18.004  -3.703  1.00  0.69           H  
ATOM   2554 2HB  ALA A 168      23.871 -16.845  -4.894  1.00  0.69           H  
ATOM   2555 3HB  ALA A 168      22.666 -17.463  -3.744  1.00  0.69           H  
ATOM   2556  N   VAL A 169      23.831 -20.992  -4.354  1.00  0.80           N  
ATOM   2557  CA  VAL A 169      23.747 -22.265  -3.654  1.00  0.80           C  
ATOM   2558  C   VAL A 169      24.781 -22.357  -2.535  1.00  0.80           C  
ATOM   2559  O   VAL A 169      25.955 -22.022  -2.719  1.00  0.80           O  
ATOM   2560  CB  VAL A 169      23.991 -23.413  -4.654  1.00  0.80           C  
ATOM   2561  CG1 VAL A 169      23.944 -24.765  -3.949  1.00  0.80           C  
ATOM   2562  CG2 VAL A 169      22.959 -23.334  -5.766  1.00  0.80           C  
ATOM   2563  H   VAL A 169      24.710 -20.794  -4.812  1.00  0.80           H  
ATOM   2564  HA  VAL A 169      22.749 -22.362  -3.227  1.00  0.80           H  
ATOM   2565  HB  VAL A 169      24.990 -23.304  -5.082  1.00  0.80           H  
ATOM   2566 1HG1 VAL A 169      24.134 -25.556  -4.673  1.00  0.80           H  
ATOM   2567 2HG1 VAL A 169      24.702 -24.804  -3.176  1.00  0.80           H  
ATOM   2568 3HG1 VAL A 169      22.963 -24.911  -3.502  1.00  0.80           H  
ATOM   2569 1HG2 VAL A 169      23.139 -24.129  -6.485  1.00  0.80           H  
ATOM   2570 2HG2 VAL A 169      21.961 -23.441  -5.344  1.00  0.80           H  
ATOM   2571 3HG2 VAL A 169      23.036 -22.369  -6.273  1.00  0.80           H  
ATOM   2572  N   ILE A 170      24.368 -22.805  -1.359  1.00  1.02           N  
ATOM   2573  CA  ILE A 170      25.352 -22.928  -0.295  1.00  1.02           C  
ATOM   2574  C   ILE A 170      26.167 -24.184  -0.542  1.00  1.02           C  
ATOM   2575  O   ILE A 170      25.600 -25.259  -0.741  1.00  1.02           O  
ATOM   2576  CB  ILE A 170      24.688 -22.994   1.085  1.00  1.02           C  
ATOM   2577  CG1 ILE A 170      23.900 -21.705   1.341  1.00  1.02           C  
ATOM   2578  CG2 ILE A 170      25.784 -23.155   2.143  1.00  1.02           C  
ATOM   2579  CD1 ILE A 170      22.998 -21.779   2.511  1.00  1.02           C  
ATOM   2580  H   ILE A 170      23.404 -23.067  -1.212  1.00  1.02           H  
ATOM   2581  HA  ILE A 170      26.030 -22.088  -0.329  1.00  1.02           H  
ATOM   2582  HB  ILE A 170      23.996 -23.833   1.134  1.00  1.02           H  
ATOM   2583 1HG1 ILE A 170      24.579 -20.897   1.526  1.00  1.02           H  
ATOM   2584 2HG1 ILE A 170      23.306 -21.475   0.455  1.00  1.02           H  
ATOM   2585 1HG2 ILE A 170      25.337 -23.190   3.134  1.00  1.02           H  
ATOM   2586 2HG2 ILE A 170      26.339 -24.074   1.967  1.00  1.02           H  
ATOM   2587 3HG2 ILE A 170      26.462 -22.313   2.077  1.00  1.02           H  
ATOM   2588 1HD1 ILE A 170      22.475 -20.834   2.605  1.00  1.02           H  
ATOM   2589 2HD1 ILE A 170      22.272 -22.578   2.363  1.00  1.02           H  
ATOM   2590 3HD1 ILE A 170      23.580 -21.979   3.413  1.00  1.02           H  
ATOM   2591  N   ILE A 171      27.489 -24.036  -0.570  1.00  1.40           N  
ATOM   2592  CA  ILE A 171      28.376 -25.151  -0.850  1.00  1.40           C  
ATOM   2593  C   ILE A 171      29.051 -25.697   0.399  1.00  1.40           C  
ATOM   2594  O   ILE A 171      29.023 -26.905   0.640  1.00  1.40           O  
ATOM   2595  CB  ILE A 171      29.439 -24.740  -1.880  1.00  1.40           C  
ATOM   2596  CG1 ILE A 171      28.733 -24.264  -3.165  1.00  1.40           C  
ATOM   2597  CG2 ILE A 171      30.395 -25.878  -2.157  1.00  1.40           C  
ATOM   2598  CD1 ILE A 171      27.829 -25.289  -3.793  1.00  1.40           C  
ATOM   2599  H   ILE A 171      27.899 -23.120  -0.397  1.00  1.40           H  
ATOM   2600  HA  ILE A 171      27.785 -25.955  -1.285  1.00  1.40           H  
ATOM   2601  HB  ILE A 171      30.000 -23.888  -1.487  1.00  1.40           H  
ATOM   2602 1HG1 ILE A 171      28.144 -23.375  -2.935  1.00  1.40           H  
ATOM   2603 2HG1 ILE A 171      29.485 -24.005  -3.904  1.00  1.40           H  
ATOM   2604 1HG2 ILE A 171      31.143 -25.554  -2.880  1.00  1.40           H  
ATOM   2605 2HG2 ILE A 171      30.888 -26.169  -1.233  1.00  1.40           H  
ATOM   2606 3HG2 ILE A 171      29.843 -26.728  -2.559  1.00  1.40           H  
ATOM   2607 1HD1 ILE A 171      27.376 -24.868  -4.692  1.00  1.40           H  
ATOM   2608 2HD1 ILE A 171      28.406 -26.175  -4.055  1.00  1.40           H  
ATOM   2609 3HD1 ILE A 171      27.047 -25.563  -3.090  1.00  1.40           H  
ATOM   2610  N   THR A 172      29.690 -24.827   1.180  1.00  2.03           N  
ATOM   2611  CA  THR A 172      30.363 -25.349   2.368  1.00  2.03           C  
ATOM   2612  C   THR A 172      30.364 -24.385   3.563  1.00  2.03           C  
ATOM   2613  O   THR A 172      29.747 -23.318   3.531  1.00  2.03           O  
ATOM   2614  CB  THR A 172      31.798 -25.838   2.024  1.00  2.03           C  
ATOM   2615  OG1 THR A 172      32.332 -26.573   3.135  1.00  2.03           O  
ATOM   2616  CG2 THR A 172      32.710 -24.681   1.691  1.00  2.03           C  
ATOM   2617  H   THR A 172      29.676 -23.835   0.947  1.00  2.03           H  
ATOM   2618  HA  THR A 172      29.815 -26.233   2.696  1.00  2.03           H  
ATOM   2619  HB  THR A 172      31.748 -26.505   1.164  1.00  2.03           H  
ATOM   2620  HG1 THR A 172      31.748 -27.322   3.333  1.00  2.03           H  
ATOM   2621 1HG2 THR A 172      33.703 -25.058   1.450  1.00  2.03           H  
ATOM   2622 2HG2 THR A 172      32.306 -24.157   0.832  1.00  2.03           H  
ATOM   2623 3HG2 THR A 172      32.778 -24.002   2.537  1.00  2.03           H  
ATOM   2624  N   ASP A 173      31.023 -24.826   4.633  1.00  2.97           N  
ATOM   2625  CA  ASP A 173      31.106 -24.147   5.924  1.00  2.97           C  
ATOM   2626  C   ASP A 173      32.499 -24.294   6.549  1.00  2.97           C  
ATOM   2627  O   ASP A 173      32.648 -24.527   7.759  1.00  2.97           O  
ATOM   2628  CB  ASP A 173      29.977 -24.627   6.840  1.00  2.97           C  
ATOM   2629  CG  ASP A 173      30.003 -26.119   7.130  1.00  2.97           C  
ATOM   2630  OD1 ASP A 173      30.956 -26.768   6.773  1.00  2.97           O  
ATOM   2631  OD2 ASP A 173      29.051 -26.602   7.687  1.00  2.97           O  
ATOM   2632  H   ASP A 173      31.519 -25.693   4.509  1.00  2.97           H  
ATOM   2633  HA  ASP A 173      30.940 -23.084   5.751  1.00  2.97           H  
ATOM   2634 1HB  ASP A 173      30.031 -24.081   7.784  1.00  2.97           H  
ATOM   2635 2HB  ASP A 173      29.018 -24.371   6.382  1.00  2.97           H  
ATOM   2636  N   SER A 174      33.515 -24.152   5.697  1.00  4.16           N  
ATOM   2637  CA  SER A 174      34.928 -24.291   6.052  1.00  4.16           C  
ATOM   2638  C   SER A 174      35.296 -23.595   7.359  1.00  4.16           C  
ATOM   2639  O   SER A 174      36.095 -24.118   8.125  1.00  4.16           O  
ATOM   2640  CB  SER A 174      35.805 -23.752   4.939  1.00  4.16           C  
ATOM   2641  OG  SER A 174      37.177 -23.916   5.245  1.00  4.16           O  
ATOM   2642  H   SER A 174      33.279 -23.956   4.734  1.00  4.16           H  
ATOM   2643  HA  SER A 174      35.140 -25.355   6.167  1.00  4.16           H  
ATOM   2644 1HB  SER A 174      35.569 -24.266   4.007  1.00  4.16           H  
ATOM   2645 2HB  SER A 174      35.587 -22.698   4.797  1.00  4.16           H  
ATOM   2646  HG  SER A 174      37.318 -24.868   5.323  1.00  4.16           H  
ATOM   2647  N   LEU A 175      34.758 -22.408   7.608  1.00  5.42           N  
ATOM   2648  CA  LEU A 175      35.105 -21.650   8.805  1.00  5.42           C  
ATOM   2649  C   LEU A 175      34.724 -22.379  10.102  1.00  5.42           C  
ATOM   2650  O   LEU A 175      35.350 -22.179  11.146  1.00  5.42           O  
ATOM   2651  CB  LEU A 175      34.444 -20.283   8.743  1.00  5.42           C  
ATOM   2652  CG  LEU A 175      34.993 -19.382   7.647  1.00  5.42           C  
ATOM   2653  CD1 LEU A 175      34.172 -18.136   7.582  1.00  5.42           C  
ATOM   2654  CD2 LEU A 175      36.447 -19.066   7.949  1.00  5.42           C  
ATOM   2655  H   LEU A 175      34.093 -22.026   6.952  1.00  5.42           H  
ATOM   2656  HA  LEU A 175      36.185 -21.503   8.805  1.00  5.42           H  
ATOM   2657 1HB  LEU A 175      33.376 -20.413   8.566  1.00  5.42           H  
ATOM   2658 2HB  LEU A 175      34.571 -19.778   9.702  1.00  5.42           H  
ATOM   2659  HG  LEU A 175      34.921 -19.889   6.686  1.00  5.42           H  
ATOM   2660 1HD1 LEU A 175      34.547 -17.478   6.800  1.00  5.42           H  
ATOM   2661 2HD1 LEU A 175      33.131 -18.390   7.370  1.00  5.42           H  
ATOM   2662 3HD1 LEU A 175      34.237 -17.638   8.544  1.00  5.42           H  
ATOM   2663 1HD2 LEU A 175      36.853 -18.423   7.168  1.00  5.42           H  
ATOM   2664 2HD2 LEU A 175      36.515 -18.557   8.911  1.00  5.42           H  
ATOM   2665 3HD2 LEU A 175      37.015 -19.987   7.992  1.00  5.42           H  
ATOM   2666  N   ASN A 176      33.692 -23.229  10.058  1.00  6.49           N  
ATOM   2667  CA  ASN A 176      33.301 -23.953  11.261  1.00  6.49           C  
ATOM   2668  C   ASN A 176      34.335 -25.043  11.448  1.00  6.49           C  
ATOM   2669  O   ASN A 176      34.808 -25.300  12.563  1.00  6.49           O  
ATOM   2670  CB  ASN A 176      31.899 -24.516  11.138  1.00  6.49           C  
ATOM   2671  CG  ASN A 176      31.379 -25.156  12.418  1.00  6.49           C  
ATOM   2672  OD1 ASN A 176      31.221 -24.511  13.478  1.00  6.49           O  
ATOM   2673  ND2 ASN A 176      31.097 -26.434  12.328  1.00  6.49           N  
ATOM   2674  H   ASN A 176      33.209 -23.418   9.182  1.00  6.49           H  
ATOM   2675  HA  ASN A 176      33.357 -23.290  12.120  1.00  6.49           H  
ATOM   2676 1HB  ASN A 176      31.218 -23.716  10.841  1.00  6.49           H  
ATOM   2677 2HB  ASN A 176      31.881 -25.263  10.339  1.00  6.49           H  
ATOM   2678 1HD2 ASN A 176      30.745 -26.927  13.122  1.00  6.49           H  
ATOM   2679 2HD2 ASN A 176      31.231 -26.912  11.455  1.00  6.49           H  
ATOM   2680  N   TYR A 177      34.710 -25.670  10.335  1.00  7.24           N  
ATOM   2681  CA  TYR A 177      35.738 -26.699  10.376  1.00  7.24           C  
ATOM   2682  C   TYR A 177      37.007 -26.122  10.974  1.00  7.24           C  
ATOM   2683  O   TYR A 177      37.599 -26.716  11.876  1.00  7.24           O  
ATOM   2684  CB  TYR A 177      36.049 -27.290   9.004  1.00  7.24           C  
ATOM   2685  CG  TYR A 177      37.208 -28.272   9.061  1.00  7.24           C  
ATOM   2686  CD1 TYR A 177      37.002 -29.571   9.494  1.00  7.24           C  
ATOM   2687  CD2 TYR A 177      38.488 -27.858   8.695  1.00  7.24           C  
ATOM   2688  CE1 TYR A 177      38.062 -30.456   9.558  1.00  7.24           C  
ATOM   2689  CE2 TYR A 177      39.549 -28.744   8.761  1.00  7.24           C  
ATOM   2690  CZ  TYR A 177      39.336 -30.041   9.189  1.00  7.24           C  
ATOM   2691  OH  TYR A 177      40.383 -30.934   9.256  1.00  7.24           O  
ATOM   2692  H   TYR A 177      34.271 -25.398   9.450  1.00  7.24           H  
ATOM   2693  HA  TYR A 177      35.400 -27.504  11.029  1.00  7.24           H  
ATOM   2694 1HB  TYR A 177      35.171 -27.804   8.614  1.00  7.24           H  
ATOM   2695 2HB  TYR A 177      36.310 -26.511   8.309  1.00  7.24           H  
ATOM   2696  HD1 TYR A 177      36.003 -29.895   9.786  1.00  7.24           H  
ATOM   2697  HD2 TYR A 177      38.652 -26.832   8.360  1.00  7.24           H  
ATOM   2698  HE1 TYR A 177      37.897 -31.478   9.898  1.00  7.24           H  
ATOM   2699  HE2 TYR A 177      40.550 -28.420   8.476  1.00  7.24           H  
ATOM   2700  HH  TYR A 177      41.208 -30.478   9.073  1.00  7.24           H  
ATOM   2701  N   GLN A 178      37.422 -24.958  10.464  1.00  7.73           N  
ATOM   2702  CA  GLN A 178      38.652 -24.331  10.908  1.00  7.73           C  
ATOM   2703  C   GLN A 178      38.614 -24.050  12.404  1.00  7.73           C  
ATOM   2704  O   GLN A 178      39.598 -24.317  13.089  1.00  7.73           O  
ATOM   2705  CB  GLN A 178      38.888 -23.024  10.147  1.00  7.73           C  
ATOM   2706  CG  GLN A 178      39.249 -23.192   8.663  1.00  7.73           C  
ATOM   2707  CD  GLN A 178      39.327 -21.851   7.934  1.00  7.73           C  
ATOM   2708  OE1 GLN A 178      39.885 -20.881   8.467  1.00  7.73           O  
ATOM   2709  NE2 GLN A 178      38.764 -21.771   6.723  1.00  7.73           N  
ATOM   2710  H   GLN A 178      36.874 -24.524   9.724  1.00  7.73           H  
ATOM   2711  HA  GLN A 178      39.476 -25.011  10.704  1.00  7.73           H  
ATOM   2712 1HB  GLN A 178      37.988 -22.415  10.202  1.00  7.73           H  
ATOM   2713 2HB  GLN A 178      39.688 -22.464  10.629  1.00  7.73           H  
ATOM   2714 1HG  GLN A 178      40.223 -23.674   8.594  1.00  7.73           H  
ATOM   2715 2HG  GLN A 178      38.502 -23.806   8.176  1.00  7.73           H  
ATOM   2716 1HE2 GLN A 178      38.793 -20.909   6.223  1.00  7.73           H  
ATOM   2717 2HE2 GLN A 178      38.297 -22.571   6.301  1.00  7.73           H  
ATOM   2718  N   ARG A 179      37.475 -23.580  12.938  1.00  8.12           N  
ATOM   2719  CA  ARG A 179      37.405 -23.363  14.383  1.00  8.12           C  
ATOM   2720  C   ARG A 179      37.565 -24.663  15.163  1.00  8.12           C  
ATOM   2721  O   ARG A 179      38.214 -24.695  16.210  1.00  8.12           O  
ATOM   2722  CB  ARG A 179      36.079 -22.749  14.812  1.00  8.12           C  
ATOM   2723  CG  ARG A 179      35.847 -21.278  14.504  1.00  8.12           C  
ATOM   2724  CD  ARG A 179      34.657 -20.809  15.281  1.00  8.12           C  
ATOM   2725  NE  ARG A 179      33.431 -21.438  14.817  1.00  8.12           N  
ATOM   2726  CZ  ARG A 179      32.604 -20.906  13.897  1.00  8.12           C  
ATOM   2727  NH1 ARG A 179      32.822 -19.721  13.406  1.00  8.12           N  
ATOM   2728  NH2 ARG A 179      31.547 -21.552  13.471  1.00  8.12           N  
ATOM   2729  H   ARG A 179      36.677 -23.343  12.345  1.00  8.12           H  
ATOM   2730  HA  ARG A 179      38.210 -22.688  14.667  1.00  8.12           H  
ATOM   2731 1HB  ARG A 179      35.270 -23.302  14.329  1.00  8.12           H  
ATOM   2732 2HB  ARG A 179      35.959 -22.882  15.886  1.00  8.12           H  
ATOM   2733 1HG  ARG A 179      36.718 -20.692  14.794  1.00  8.12           H  
ATOM   2734 2HG  ARG A 179      35.649 -21.148  13.442  1.00  8.12           H  
ATOM   2735 1HD  ARG A 179      34.789 -21.053  16.335  1.00  8.12           H  
ATOM   2736 2HD  ARG A 179      34.551 -19.731  15.168  1.00  8.12           H  
ATOM   2737  HE  ARG A 179      33.213 -22.365  15.164  1.00  8.12           H  
ATOM   2738 1HH1 ARG A 179      33.613 -19.175  13.694  1.00  8.12           H  
ATOM   2739 2HH1 ARG A 179      32.141 -19.363  12.711  1.00  8.12           H  
ATOM   2740 1HH2 ARG A 179      31.335 -22.498  13.794  1.00  8.12           H  
ATOM   2741 2HH2 ARG A 179      30.957 -21.078  12.767  1.00  8.12           H  
ATOM   2742  N   ASN A 180      36.969 -25.740  14.663  1.00  8.51           N  
ATOM   2743  CA  ASN A 180      37.058 -27.031  15.330  1.00  8.51           C  
ATOM   2744  C   ASN A 180      38.446 -27.667  15.184  1.00  8.51           C  
ATOM   2745  O   ASN A 180      38.896 -28.418  16.053  1.00  8.51           O  
ATOM   2746  CB  ASN A 180      35.970 -27.946  14.810  1.00  8.51           C  
ATOM   2747  CG  ASN A 180      34.604 -27.541  15.322  1.00  8.51           C  
ATOM   2748  OD1 ASN A 180      34.484 -26.916  16.385  1.00  8.51           O  
ATOM   2749  ND2 ASN A 180      33.576 -27.888  14.595  1.00  8.51           N  
ATOM   2750  H   ASN A 180      36.422 -25.659  13.802  1.00  8.51           H  
ATOM   2751  HA  ASN A 180      36.890 -26.874  16.395  1.00  8.51           H  
ATOM   2752 1HB  ASN A 180      35.962 -27.908  13.717  1.00  8.51           H  
ATOM   2753 2HB  ASN A 180      36.178 -28.973  15.105  1.00  8.51           H  
ATOM   2754 1HD2 ASN A 180      32.654 -27.646  14.895  1.00  8.51           H  
ATOM   2755 2HD2 ASN A 180      33.714 -28.389  13.744  1.00  8.51           H  
ATOM   2756  N   ASN A 181      39.119 -27.355  14.077  1.00  8.90           N  
ATOM   2757  CA  ASN A 181      40.432 -27.888  13.738  1.00  8.90           C  
ATOM   2758  C   ASN A 181      41.592 -27.210  14.472  1.00  8.90           C  
ATOM   2759  O   ASN A 181      42.518 -27.890  14.925  1.00  8.90           O  
ATOM   2760  CB  ASN A 181      40.641 -27.774  12.237  1.00  8.90           C  
ATOM   2761  CG  ASN A 181      41.886 -28.432  11.737  1.00  8.90           C  
ATOM   2762  OD1 ASN A 181      42.061 -29.650  11.863  1.00  8.90           O  
ATOM   2763  ND2 ASN A 181      42.769 -27.652  11.161  1.00  8.90           N  
ATOM   2764  H   ASN A 181      38.667 -26.747  13.399  1.00  8.90           H  
ATOM   2765  HA  ASN A 181      40.447 -28.942  14.014  1.00  8.90           H  
ATOM   2766 1HB  ASN A 181      39.784 -28.211  11.728  1.00  8.90           H  
ATOM   2767 2HB  ASN A 181      40.671 -26.722  11.966  1.00  8.90           H  
ATOM   2768 1HD2 ASN A 181      43.622 -28.036  10.808  1.00  8.90           H  
ATOM   2769 2HD2 ASN A 181      42.590 -26.672  11.082  1.00  8.90           H  
ATOM   2770  N   ILE A 182      41.561 -25.881  14.562  1.00  9.24           N  
ATOM   2771  CA  ILE A 182      42.674 -25.137  15.133  1.00  9.24           C  
ATOM   2772  C   ILE A 182      42.265 -23.790  15.732  1.00  9.24           C  
ATOM   2773  O   ILE A 182      42.149 -23.675  16.953  1.00  9.24           O  
ATOM   2774  OXT ILE A 182      42.428 -22.777  15.052  1.00  9.24           O  
ATOM   2775  CB  ILE A 182      43.736 -24.924  14.039  1.00  9.24           C  
ATOM   2776  CG1 ILE A 182      44.963 -24.207  14.609  1.00  9.24           C  
ATOM   2777  CG2 ILE A 182      43.118 -24.155  12.866  1.00  9.24           C  
ATOM   2778  CD1 ILE A 182      46.165 -24.250  13.689  1.00  9.24           C  
ATOM   2779  H   ILE A 182      40.765 -25.371  14.179  1.00  9.24           H  
ATOM   2780  HA  ILE A 182      43.109 -25.738  15.929  1.00  9.24           H  
ATOM   2781  HB  ILE A 182      44.074 -25.898  13.680  1.00  9.24           H  
ATOM   2782 1HG1 ILE A 182      44.709 -23.165  14.799  1.00  9.24           H  
ATOM   2783 2HG1 ILE A 182      45.237 -24.676  15.556  1.00  9.24           H  
ATOM   2784 1HG2 ILE A 182      43.862 -24.028  12.082  1.00  9.24           H  
ATOM   2785 2HG2 ILE A 182      42.265 -24.711  12.472  1.00  9.24           H  
ATOM   2786 3HG2 ILE A 182      42.779 -23.179  13.205  1.00  9.24           H  
ATOM   2787 1HD1 ILE A 182      46.999 -23.725  14.155  1.00  9.24           H  
ATOM   2788 2HD1 ILE A 182      46.444 -25.288  13.506  1.00  9.24           H  
ATOM   2789 3HD1 ILE A 182      45.917 -23.768  12.744  1.00  9.24           H  
ENDMDL

